==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PERIPLASMIC 05-JUN-98 1BG8 . COMPND 2 MOLECULE: HDEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.YANG,K.R.GUSTAFSON,M.R.BOYD,A.WLODAWER . 228 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 3 0 0 0 0 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A K 0 0 231 0, 0.0 118,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -14.3 22.2 14.6 25.3 2 11 A K - 0 0 87 116,-0.1 116,-0.4 1,-0.1 5,-0.1 -0.676 360.0-115.7 -79.7 122.4 21.0 16.5 28.4 3 12 A P > - 0 0 33 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.352 25.6-118.6 -53.7 144.7 20.6 20.2 27.7 4 13 A V G > S+ 0 0 0 112,-1.8 3,-1.6 1,-0.3 62,-0.4 0.851 111.8 62.8 -61.8 -34.2 23.1 22.2 29.8 5 14 A N G 3 S+ 0 0 16 108,-0.5 -1,-0.3 111,-0.4 109,-0.1 0.522 103.4 50.9 -71.0 -2.6 20.4 24.0 31.7 6 15 A S G < S+ 0 0 62 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.425 83.5 115.9-111.3 3.0 19.2 20.6 33.1 7 16 A W < - 0 0 22 -3,-1.6 58,-1.7 -4,-0.4 59,-0.5 -0.370 52.5-149.1 -70.5 143.2 22.6 19.4 34.3 8 17 A T B >> -A 64 0A 31 56,-0.3 4,-1.8 57,-0.1 3,-0.7 -0.580 38.4 -94.9 -94.9 167.8 23.1 18.8 38.1 9 18 A a H 3> S+ 0 0 0 54,-2.3 4,-2.1 51,-0.3 53,-0.2 0.863 127.1 60.7 -52.8 -31.6 26.5 19.3 39.7 10 19 A E H 3> S+ 0 0 104 51,-1.8 4,-1.0 53,-0.2 -1,-0.3 0.878 101.3 51.1 -62.3 -46.3 27.0 15.6 39.2 11 20 A D H X4 S+ 0 0 42 -3,-0.7 3,-0.7 1,-0.2 4,-0.3 0.934 111.4 48.1 -55.1 -48.9 26.7 15.9 35.5 12 21 A F H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.830 106.6 56.6 -58.4 -39.9 29.3 18.7 35.4 13 22 A L H 3< S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 101.1 59.1 -69.6 -18.9 31.7 16.7 37.7 14 23 A A T << S+ 0 0 85 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.2 0.522 83.4 100.2 -83.8 -9.7 31.6 13.8 35.1 15 24 A V S < S- 0 0 24 -3,-1.2 5,-0.1 -4,-0.3 -3,-0.0 -0.668 89.4-100.1 -77.3 129.8 33.0 16.2 32.4 16 25 A D >> - 0 0 98 -2,-0.4 3,-2.4 1,-0.1 4,-0.6 -0.241 32.9-112.8 -46.2 138.4 36.7 15.7 31.8 17 26 A E T 34 S+ 0 0 152 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.632 113.0 59.8 -45.0 -39.3 38.8 18.3 33.5 18 27 A S T 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.777 109.3 43.4 -68.6 -23.0 40.0 19.9 30.3 19 28 A F T <> S+ 0 0 42 -3,-2.4 4,-2.2 1,-0.1 -2,-0.2 0.454 86.7 92.0-108.1 12.4 36.4 20.7 29.2 20 29 A Q H X S+ 0 0 12 -4,-0.6 4,-2.2 -3,-0.3 5,-0.2 0.932 85.5 50.7 -75.5 -36.3 35.2 22.0 32.5 21 30 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.881 110.0 54.0 -62.1 -28.8 36.0 25.6 31.8 22 31 A T H > S+ 0 0 3 -4,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.938 106.7 49.0 -71.1 -41.2 34.2 25.1 28.4 23 32 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.937 112.3 50.0 -64.6 -35.6 31.0 23.9 30.2 24 33 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.914 113.2 43.9 -70.7 -47.1 31.2 26.9 32.5 25 34 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.901 112.8 53.3 -64.6 -37.6 31.6 29.4 29.7 26 35 A F H X S+ 0 0 5 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.977 110.8 46.2 -58.4 -52.0 28.9 27.7 27.7 27 36 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.892 113.0 51.2 -60.1 -39.7 26.5 27.9 30.7 28 37 A E H < S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.912 110.8 45.9 -63.0 -48.6 27.4 31.6 31.2 29 38 A A H < S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.9 48.6 -58.4 -49.4 26.8 32.6 27.5 30 39 A L H < S+ 0 0 4 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 131.2 8.5 -50.8 -60.8 23.5 30.7 27.6 31 40 A N S < S+ 0 0 29 -4,-2.5 2,-1.2 -5,-0.2 -3,-0.2 0.643 112.7 62.4 -93.7-101.6 22.2 32.1 30.7 32 41 A N S S+ 0 0 50 -5,-0.2 2,-0.3 1,-0.0 -1,-0.2 0.150 84.6 141.1 -28.7 70.2 24.0 35.0 32.5 33 42 A K - 0 0 67 -2,-1.2 2,-0.1 -3,-0.2 -4,-0.1 -0.756 45.6-178.4-134.2 150.8 23.4 37.3 29.5 34 43 A D S S- 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.304 79.1 -29.7 -97.5-103.0 22.6 40.8 28.5 35 44 A K >> - 0 0 93 -2,-0.1 3,-2.6 1,-0.1 4,-1.5 -0.901 59.3-118.6-122.9 142.2 22.4 41.0 24.7 36 45 A P T 34 S+ 0 0 46 0, 0.0 46,-0.4 0, 0.0 3,-0.3 0.843 112.9 57.0 -48.7 -38.9 24.5 38.7 22.4 37 46 A E T 34 S+ 0 0 112 1,-0.2 46,-0.1 44,-0.1 45,-0.0 0.642 113.2 39.8 -67.9 -19.5 26.3 41.7 20.9 38 47 A D T <4 S+ 0 0 81 -3,-2.6 -1,-0.2 42,-0.1 43,-0.0 0.625 83.1 121.3-104.7 -17.9 27.5 42.9 24.3 39 48 A A < - 0 0 6 -4,-1.5 42,-1.7 -3,-0.3 43,-0.4 -0.183 47.9-159.1 -51.8 120.7 28.4 39.5 25.8 40 49 A V - 0 0 63 40,-0.2 2,-0.6 41,-0.1 -2,-0.1 -0.812 13.0-136.7-104.8 147.2 32.0 39.6 26.8 41 50 A L - 0 0 14 38,-0.4 2,-1.1 -2,-0.3 3,-0.1 -0.957 15.7-164.5-104.5 107.7 34.2 36.4 27.4 42 51 A D > - 0 0 74 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.782 7.4-177.6 -98.1 92.5 36.3 37.0 30.5 43 52 A V H > S+ 0 0 39 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.854 82.7 50.2 -65.7 -28.1 38.9 34.3 30.2 44 53 A Q H > S+ 0 0 161 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 111.0 50.3 -74.6 -40.4 40.5 35.2 33.6 45 54 A G H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 112.6 45.3 -61.7 -42.4 37.1 35.1 35.3 46 55 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.884 113.1 50.6 -69.2 -38.9 36.2 31.7 33.8 47 56 A A H < S+ 0 0 43 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.886 115.6 43.8 -65.1 -39.2 39.7 30.3 34.7 48 57 A T H X S+ 0 0 87 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.947 116.3 43.6 -73.1 -46.2 39.3 31.6 38.3 49 58 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.700 95.7 76.1 -80.6 -14.8 35.7 30.5 39.0 50 59 A T H X S+ 0 0 10 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.944 96.6 45.3 -64.1 -51.4 35.8 27.0 37.5 51 60 A P H > S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.912 112.5 53.8 -57.6 -37.9 37.8 25.4 40.4 52 61 A A H X S+ 0 0 36 -4,-0.8 4,-3.1 1,-0.2 -2,-0.2 0.938 110.9 46.1 -59.2 -44.7 35.4 27.2 42.8 53 62 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.884 109.3 53.6 -68.7 -38.4 32.5 25.7 40.9 54 63 A V H X S+ 0 0 37 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.957 113.1 44.5 -61.3 -43.2 34.1 22.2 40.9 55 64 A Q H >X S+ 0 0 119 -4,-2.7 4,-1.5 1,-0.2 3,-0.9 0.961 113.8 49.2 -63.5 -51.8 34.5 22.4 44.7 56 65 A A H 3< S+ 0 0 15 -4,-3.1 4,-0.2 1,-0.3 -1,-0.2 0.859 111.0 50.4 -55.1 -37.8 30.9 23.8 45.2 57 66 A a H 3< S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 -1,-0.3 0.732 104.5 58.4 -73.1 -27.4 29.4 21.1 43.1 58 67 A T H << S+ 0 0 63 -4,-1.1 3,-0.4 -3,-0.9 -1,-0.2 0.834 109.6 43.0 -69.6 -36.3 31.3 18.5 45.0 59 68 A Q S < S+ 0 0 145 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.334 125.3 35.3 -83.6 -3.5 29.7 19.6 48.3 60 69 A D > + 0 0 68 -3,-0.4 3,-1.9 -4,-0.2 -51,-0.3 -0.378 68.9 170.2-150.4 65.9 26.2 19.9 46.6 61 70 A K T 3 S+ 0 0 114 -3,-0.4 -51,-1.8 1,-0.3 -50,-0.2 0.654 74.8 46.6 -63.4 -20.3 26.0 17.2 44.0 62 71 A Q T 3 S+ 0 0 157 -53,-0.2 -1,-0.3 -54,-0.2 2,-0.1 0.308 84.2 112.1-103.9 10.1 22.3 17.5 43.2 63 72 A A S < S- 0 0 20 -3,-1.9 -54,-2.3 -6,-0.2 2,-0.4 -0.436 83.1 -91.7 -76.1 157.4 22.1 21.3 42.8 64 73 A N B > -A 8 0A 42 -56,-0.2 4,-2.1 1,-0.1 -56,-0.3 -0.605 31.3-142.9 -72.4 123.5 21.5 22.7 39.4 65 74 A F H > S+ 0 0 0 -58,-1.7 4,-2.3 -2,-0.4 5,-0.2 0.932 97.2 50.7 -52.8 -47.7 24.9 23.3 37.7 66 75 A K H > S+ 0 0 34 -59,-0.5 4,-2.3 -62,-0.4 -1,-0.2 0.873 110.0 50.5 -68.2 -30.7 23.8 26.6 35.9 67 76 A D H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.918 108.6 52.0 -73.3 -35.3 22.5 28.0 39.1 68 77 A K H X S+ 0 0 51 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.872 108.6 52.5 -63.7 -35.9 25.8 27.1 40.8 69 78 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.966 110.5 45.7 -62.9 -51.3 27.6 28.9 38.0 70 79 A K H X S+ 0 0 66 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.891 116.9 47.0 -58.2 -41.2 25.6 32.1 38.5 71 80 A G H X S+ 0 0 35 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.961 113.7 43.5 -67.3 -56.3 26.1 31.9 42.2 72 81 A E H < S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.9 56.6 -54.4 -43.9 29.8 31.2 42.3 73 82 A W H < S+ 0 0 71 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.916 107.1 47.8 -59.7 -40.0 30.3 33.8 39.7 74 83 A D H < S+ 0 0 119 -4,-1.7 2,-2.1 1,-0.3 -2,-0.2 0.891 104.4 58.1 -66.8 -52.0 28.6 36.5 41.8 75 84 A K < 0 0 144 -4,-1.9 -1,-0.3 1,-0.2 -4,-0.0 -0.555 360.0 360.0 -73.5 61.9 30.5 35.8 45.0 76 85 A I 0 0 166 -2,-2.1 -2,-0.3 -3,-0.2 -3,-0.2 0.864 360.0 360.0 53.9 360.0 33.7 36.5 43.0 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 10 B K 0 0 230 0, 0.0 -36,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -16.7 37.0 44.0 26.5 79 11 B K - 0 0 84 -38,-0.1 -38,-0.4 1,-0.1 5,-0.1 -0.685 360.0-116.5 -77.7 120.1 35.9 43.3 22.9 80 12 B P > - 0 0 29 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.303 25.7-118.1 -50.9 144.6 32.4 41.5 22.9 81 13 B V G > S+ 0 0 0 -42,-1.7 3,-1.7 1,-0.3 62,-0.4 0.864 111.9 64.1 -61.7 -31.7 32.9 38.1 21.4 82 14 B N G 3 S+ 0 0 18 -46,-0.4 -1,-0.3 -43,-0.4 62,-0.1 0.573 102.8 50.0 -71.9 -1.6 30.5 38.9 18.6 83 15 B S G < S+ 0 0 66 -3,-2.3 -1,-0.3 -46,-0.1 -2,-0.2 0.387 83.5 117.6-114.2 4.6 33.0 41.5 17.4 84 16 B W < - 0 0 22 -3,-1.7 58,-1.7 -4,-0.3 59,-0.5 -0.428 51.6-149.0 -71.7 143.8 36.1 39.4 17.4 85 17 B T B >> -B 141 0B 34 56,-0.3 4,-2.0 57,-0.1 3,-0.7 -0.561 37.5 -96.4 -92.8 167.8 37.9 38.8 14.1 86 18 B b H 3> S+ 0 0 0 54,-2.3 4,-2.0 51,-0.3 53,-0.2 0.884 126.9 60.3 -52.6 -33.9 39.9 35.6 13.5 87 19 B E H 3> S+ 0 0 97 51,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.845 101.9 51.1 -60.0 -45.1 43.0 37.5 14.6 88 20 B D H X4 S+ 0 0 40 -3,-0.7 3,-0.8 50,-0.2 4,-0.4 0.943 111.3 48.0 -58.5 -47.5 41.4 38.1 18.1 89 21 B F H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.822 106.7 56.2 -59.9 -38.1 40.6 34.4 18.4 90 22 B L H 3< S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.739 100.5 60.1 -69.7 -18.0 44.2 33.4 17.4 91 23 B A T << S+ 0 0 87 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.2 0.534 83.0 100.1 -85.3 -9.6 45.6 35.6 20.2 92 24 B V S < S- 0 0 26 -3,-1.0 5,-0.1 -4,-0.4 -3,-0.0 -0.652 89.1-101.0 -76.5 132.3 43.7 33.5 22.8 93 25 B D >> - 0 0 103 -2,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.243 32.6-112.5 -49.9 142.4 46.0 31.0 24.5 94 26 B E T 34 S+ 0 0 155 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.679 112.9 60.4 -45.1 -40.8 45.5 27.5 23.2 95 27 B S T 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.772 109.0 43.0 -69.1 -20.3 44.0 26.2 26.4 96 28 B F T <> S+ 0 0 43 -3,-2.1 4,-2.1 1,-0.1 -2,-0.2 0.449 87.3 92.2-109.5 9.7 41.1 28.6 26.2 97 29 B Q H X S+ 0 0 19 -4,-0.6 4,-2.2 -3,-0.4 5,-0.2 0.934 86.1 50.0 -73.5 -36.6 40.4 28.3 22.4 98 30 B P H > S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.879 109.8 53.9 -63.7 -27.5 37.8 25.5 22.9 99 31 B T H > S+ 0 0 1 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 107.5 49.2 -71.3 -43.0 36.1 27.8 25.6 100 32 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.926 111.7 49.9 -61.8 -37.8 35.9 30.7 23.1 101 33 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 113.5 44.6 -68.1 -47.8 34.4 28.4 20.5 102 34 B G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.868 112.5 52.2 -64.0 -36.7 31.8 27.1 22.9 103 35 B F H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.988 110.7 47.4 -62.2 -51.3 31.0 30.6 24.2 104 36 B A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.902 113.1 50.1 -59.0 -40.3 30.5 31.8 20.7 105 37 B E H < S+ 0 0 13 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.925 111.1 46.1 -62.5 -50.6 28.2 28.9 20.0 106 38 B A H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.9 48.9 -57.3 -48.1 26.1 29.3 23.1 107 39 B L H < S+ 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.868 131.5 7.6 -51.9 -60.0 25.8 33.0 22.4 108 40 B N S < S+ 0 0 31 -4,-2.4 2,-1.3 -5,-0.2 -3,-0.2 0.625 112.9 63.2 -95.2-100.3 24.8 32.7 18.8 109 41 B N S S+ 0 0 62 -5,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.158 84.0 141.4 -28.9 70.1 24.1 29.3 17.2 110 42 B K - 0 0 63 -2,-1.3 2,-0.1 1,-0.1 -4,-0.1 -0.748 45.7-178.4-134.2 150.2 21.1 28.8 19.5 111 43 B D S S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.315 79.6 -30.6 -96.8-104.2 17.5 27.5 19.7 112 44 B K >> - 0 0 102 -2,-0.1 3,-2.6 1,-0.1 4,-1.6 -0.898 59.3-118.7-121.2 141.0 16.2 28.1 23.2 113 45 B P T 34 S+ 0 0 39 0, 0.0 -108,-0.5 0, 0.0 3,-0.4 0.856 113.4 56.8 -46.2 -40.5 18.5 28.2 26.3 114 46 B E T 34 S+ 0 0 103 1,-0.2 -108,-0.1 -110,-0.1 -84,-0.0 0.638 113.5 40.4 -66.7 -20.2 16.7 25.2 27.9 115 47 B D T <4 S+ 0 0 73 -3,-2.6 -1,-0.2 -112,-0.1 -111,-0.0 0.617 83.1 120.5-105.7 -13.8 17.3 23.1 24.8 116 48 B A < - 0 0 6 -4,-1.6 -112,-1.8 -3,-0.4 -111,-0.4 -0.189 47.9-159.4 -55.6 124.7 20.9 24.2 24.1 117 49 B V - 0 0 63 -114,-0.2 2,-0.6 -113,-0.1 -2,-0.1 -0.820 12.3-137.8-108.0 147.3 23.2 21.1 24.2 118 50 B L - 0 0 13 -116,-0.4 2,-1.0 -2,-0.3 3,-0.1 -0.969 14.6-164.3-107.4 110.5 27.0 21.2 24.8 119 51 B D > - 0 0 77 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.808 7.2-177.0 -99.0 93.7 28.6 18.8 22.5 120 52 B V H > S+ 0 0 37 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.872 82.0 51.2 -67.8 -27.8 32.1 18.4 23.9 121 53 B Q H > S+ 0 0 159 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 110.9 49.8 -71.5 -41.4 33.3 16.1 21.1 122 54 B G H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.936 111.7 46.6 -61.4 -45.1 32.1 18.5 18.5 123 55 B I H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.896 112.8 50.5 -68.5 -36.6 33.8 21.4 20.1 124 56 B A H < S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 115.9 42.8 -66.4 -37.5 37.0 19.4 20.5 125 57 B T H X S+ 0 0 95 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.956 116.1 44.5 -75.9 -41.3 36.8 18.4 16.9 126 58 B V H X S+ 0 0 5 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.679 95.6 76.1 -83.0 -13.3 35.9 21.7 15.3 127 59 B T H X S+ 0 0 9 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.911 96.4 45.3 -66.3 -49.1 38.3 24.0 17.2 128 60 B P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.897 112.5 53.5 -57.6 -40.0 41.5 23.0 15.3 129 61 B A H X S+ 0 0 35 -4,-0.7 4,-3.1 1,-0.2 5,-0.2 0.956 110.9 46.8 -57.0 -45.9 39.5 23.4 12.1 130 62 B I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.889 108.6 53.8 -67.1 -38.7 38.5 26.9 13.2 131 63 B V H X S+ 0 0 36 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.955 113.0 44.6 -62.1 -41.9 42.1 27.7 14.2 132 64 B Q H >X S+ 0 0 129 -4,-2.6 4,-1.3 1,-0.2 3,-0.7 0.954 113.2 49.2 -67.4 -50.3 43.2 26.7 10.7 133 65 B A H 3< S+ 0 0 16 -4,-3.1 4,-0.3 1,-0.3 3,-0.3 0.876 111.6 50.3 -53.3 -39.9 40.3 28.6 8.9 134 66 B b H 3< S+ 0 0 0 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.3 0.750 104.7 58.3 -70.3 -29.7 41.0 31.7 10.9 135 67 B T H << S+ 0 0 68 -4,-1.2 3,-0.4 -3,-0.7 -1,-0.2 0.793 110.0 42.2 -64.1 -37.7 44.7 31.5 10.1 136 68 B Q S < S+ 0 0 152 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.360 125.6 36.2 -89.5 -3.1 44.0 31.7 6.3 137 69 B D > + 0 0 64 -4,-0.3 3,-2.0 -3,-0.3 -51,-0.3 -0.363 68.5 168.7-147.7 67.3 41.3 34.4 6.9 138 70 B K T 3 S+ 0 0 118 -3,-0.4 -51,-2.0 1,-0.3 -50,-0.2 0.651 74.3 47.1 -65.4 -20.2 42.5 36.6 9.6 139 71 B Q T 3 S+ 0 0 154 -53,-0.2 -1,-0.3 -54,-0.2 2,-0.1 0.339 83.9 111.7-103.0 6.8 40.0 39.5 9.2 140 72 B A S < S- 0 0 20 -3,-2.0 -54,-2.3 -6,-0.2 2,-0.4 -0.434 83.1 -93.5 -73.7 155.4 36.9 37.4 9.0 141 73 B N B > -B 85 0B 42 -56,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.576 30.8-141.6 -71.3 124.7 34.4 37.6 11.8 142 74 B F H > S+ 0 0 0 -58,-1.7 4,-2.4 -2,-0.4 5,-0.2 0.935 97.2 51.8 -53.1 -49.4 35.2 34.8 14.4 143 75 B K H > S+ 0 0 37 -59,-0.5 4,-2.1 -62,-0.4 -1,-0.2 0.861 109.7 49.9 -66.2 -28.9 31.6 33.9 15.2 144 76 B D H > S+ 0 0 78 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.920 108.7 52.0 -75.7 -36.1 30.7 33.6 11.6 145 77 B K H X S+ 0 0 52 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.872 108.7 52.5 -63.4 -34.9 33.7 31.3 11.1 146 78 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.953 110.5 45.7 -64.9 -49.4 32.5 29.2 14.0 147 79 B K H X S+ 0 0 67 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.884 116.6 47.3 -59.5 -41.6 29.0 28.9 12.5 148 80 B G H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 3,-0.3 0.967 114.2 42.9 -64.8 -57.5 30.5 28.0 9.1 149 81 B E H < S+ 0 0 31 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 111.8 56.5 -53.7 -45.3 33.1 25.4 10.2 150 82 B W H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.2 0.894 107.7 48.1 -58.8 -38.5 30.6 23.9 12.5 151 83 B D H < S+ 0 0 129 -4,-1.5 2,-2.2 -3,-0.3 -2,-0.2 0.898 104.2 57.8 -68.5 -52.0 28.1 23.3 9.6 152 84 B K < 0 0 143 -4,-2.0 -1,-0.3 1,-0.2 -4,-0.0 -0.537 360.0 360.0 -73.3 62.2 30.7 21.8 7.3 153 85 B I 0 0 167 -2,-2.2 -2,-0.2 -3,-0.2 -3,-0.2 0.871 360.0 360.0 54.4 360.0 31.3 19.1 10.0 154 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 155 10 C K 0 0 256 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.8 -16.0 8.2 -3.5 156 11 C K - 0 0 93 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.681 360.0-115.6 -79.7 123.4 -14.0 6.9 -6.5 157 12 C P > - 0 0 83 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.309 24.4-119.2 -54.0 145.1 -11.0 4.8 -5.4 158 13 C V G > S+ 0 0 22 1,-0.3 3,-1.6 2,-0.2 62,-0.4 0.873 111.9 64.4 -64.1 -30.1 -7.7 6.5 -6.4 159 14 C N G 3 S+ 0 0 49 1,-0.3 -1,-0.3 60,-0.1 62,-0.1 0.571 103.4 48.2 -69.6 -5.6 -6.8 3.5 -8.6 160 15 C S G < S+ 0 0 65 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.398 84.2 118.2-111.2 1.8 -9.8 4.3 -10.8 161 16 C W < - 0 0 45 -3,-1.6 58,-1.9 -4,-0.4 59,-0.4 -0.374 51.3-149.5 -68.2 141.5 -9.2 8.1 -11.3 162 17 C T B >> -C 218 0C 35 56,-0.3 4,-2.0 57,-0.1 3,-0.7 -0.629 37.4 -95.7 -94.7 169.7 -8.6 9.3 -14.7 163 18 C c H 3> S+ 0 0 0 54,-2.2 4,-1.9 51,-0.3 53,-0.2 0.838 126.7 60.2 -55.1 -28.6 -6.5 12.4 -15.4 164 19 C E H 3> S+ 0 0 108 51,-1.7 4,-1.2 53,-0.2 -1,-0.3 0.869 101.9 50.6 -65.2 -46.5 -9.7 14.4 -15.4 165 20 C D H X4 S+ 0 0 40 -3,-0.7 3,-0.6 50,-0.2 4,-0.3 0.942 111.4 48.5 -57.1 -50.1 -10.5 13.4 -11.8 166 21 C F H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.832 106.6 56.8 -55.9 -39.2 -7.0 14.4 -10.7 167 22 C L H 3< S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 100.9 58.8 -69.9 -20.2 -7.4 17.8 -12.5 168 23 C A T << S+ 0 0 89 -4,-1.2 2,-0.4 -3,-0.6 -1,-0.3 0.521 83.6 99.9 -82.0 -11.5 -10.5 18.5 -10.5 169 24 C V S < S- 0 0 36 -3,-1.2 5,-0.1 -4,-0.3 -3,-0.0 -0.660 89.4 -98.6 -77.0 133.8 -8.6 18.2 -7.2 170 25 C D >> - 0 0 111 -2,-0.4 3,-1.8 1,-0.1 4,-0.6 -0.229 32.5-113.8 -49.3 139.7 -7.7 21.6 -5.7 171 26 C E T 34 S+ 0 0 157 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.702 112.8 59.6 -43.3 -41.8 -4.2 22.6 -6.4 172 27 C S T 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.824 109.5 43.3 -68.3 -22.2 -3.1 22.5 -2.8 173 28 C F T <> S+ 0 0 126 -3,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.440 87.0 91.8-107.2 9.3 -4.0 18.8 -2.6 174 29 C Q H X S+ 0 0 14 -4,-0.6 4,-2.1 -3,-0.5 -1,-0.2 0.928 85.3 50.5 -74.4 -36.6 -2.6 17.7 -5.9 175 30 C P H > S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.892 110.2 54.3 -61.7 -27.3 0.9 16.7 -4.4 176 31 C T H > S+ 0 0 81 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.912 106.8 48.6 -70.5 -42.8 -1.1 14.7 -1.8 177 32 C A H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.927 112.0 50.9 -66.3 -35.1 -3.0 12.8 -4.4 178 33 C V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.908 113.8 42.6 -68.1 -46.1 0.3 12.0 -6.2 179 34 C G H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.868 112.4 54.5 -67.2 -34.9 2.0 10.8 -3.1 180 35 C F H X S+ 0 0 116 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.985 110.9 45.7 -60.8 -49.2 -1.2 8.8 -2.1 181 36 C A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.886 112.9 51.0 -62.0 -39.7 -1.1 7.1 -5.5 182 37 C E H < S+ 0 0 29 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.913 111.1 46.1 -62.4 -49.1 2.6 6.4 -5.2 183 38 C A H < S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 115.7 48.2 -56.9 -51.3 2.3 4.9 -1.7 184 39 C L H < S+ 0 0 78 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.870 131.6 8.7 -51.8 -58.0 -0.6 2.8 -2.8 185 40 C N S < S+ 0 0 34 -4,-2.3 2,-1.2 -5,-0.2 -3,-0.2 0.624 112.3 62.6 -95.6-100.3 0.9 1.5 -6.0 186 41 C N S S+ 0 0 65 -5,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.146 84.1 141.8 -30.4 71.2 4.6 2.1 -6.8 187 42 C K - 0 0 115 -2,-1.2 2,-0.1 1,-0.1 -4,-0.1 -0.760 45.7-178.5-134.3 150.4 5.8 0.1 -3.8 188 43 C D S S- 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.325 79.3 -30.1 -96.7-103.9 8.3 -2.3 -2.4 189 44 C K >> - 0 0 103 1,-0.1 3,-2.7 -2,-0.1 4,-1.7 -0.895 59.3-118.6-121.6 140.5 7.4 -3.2 1.2 190 45 C P T 34 S+ 0 0 96 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.866 113.6 56.6 -44.7 -42.0 5.6 -0.7 3.5 191 46 C E T 34 S+ 0 0 148 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.645 113.5 39.9 -66.2 -20.4 8.6 -0.7 5.9 192 47 C D T <4 S+ 0 0 83 -3,-2.7 -1,-0.2 2,-0.1 -5,-0.0 0.627 83.0 120.3-105.3 -16.5 11.0 0.4 3.1 193 48 C A < - 0 0 59 -4,-1.7 2,-0.3 -3,-0.4 -6,-0.1 -0.188 48.5-159.3 -50.9 122.1 8.7 2.9 1.3 194 49 C V - 0 0 130 2,-0.0 2,-0.6 -11,-0.0 -2,-0.1 -0.789 12.8-136.6-107.4 148.5 10.4 6.3 1.4 195 50 C L - 0 0 120 -2,-0.3 2,-1.1 4,-0.0 3,-0.1 -0.962 15.6-164.9-106.9 107.0 8.6 9.7 0.9 196 51 C D > - 0 0 80 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 -0.755 7.0-177.2 -96.2 93.3 10.7 11.8 -1.4 197 52 C V H > S+ 0 0 99 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.827 81.8 51.6 -67.6 -24.8 9.2 15.2 -0.8 198 53 C Q H > S+ 0 0 164 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 110.6 49.4 -74.7 -42.2 11.5 16.9 -3.5 199 54 C G H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 112.2 46.8 -60.6 -44.0 10.5 14.3 -6.0 200 55 C I H X S+ 0 0 17 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.886 112.7 49.8 -68.3 -37.6 6.8 14.7 -5.4 201 56 C A H < S+ 0 0 60 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 116.4 43.1 -67.0 -36.8 7.1 18.5 -5.5 202 57 C T H X S+ 0 0 93 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.956 116.3 43.9 -75.3 -44.0 9.0 18.2 -8.8 203 58 C V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.685 96.2 76.1 -80.5 -15.6 6.9 15.6 -10.6 204 59 C T H X S+ 0 0 9 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.928 96.4 45.3 -65.4 -49.3 3.4 17.0 -9.6 205 60 C P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.888 112.5 53.8 -56.8 -39.7 3.4 19.9 -12.2 206 61 C A H X S+ 0 0 33 -4,-0.8 4,-3.0 1,-0.2 -2,-0.2 0.933 110.7 46.5 -57.4 -45.1 4.7 17.4 -14.8 207 62 C I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.869 108.7 53.9 -67.6 -39.4 1.8 15.2 -14.0 208 63 C V H X S+ 0 0 39 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.942 113.0 44.6 -61.9 -41.7 -0.7 18.0 -14.1 209 64 C Q H X S+ 0 0 130 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.954 113.5 48.8 -65.3 -52.0 0.6 18.9 -17.6 210 65 C A H < S+ 0 0 20 -4,-3.0 4,-0.3 1,-0.2 3,-0.3 0.862 111.4 50.5 -51.4 -42.8 0.6 15.3 -18.8 211 66 C c H < S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.767 104.3 58.8 -67.8 -29.6 -2.9 14.8 -17.6 212 67 C T H < S+ 0 0 72 -4,-1.2 3,-0.4 -3,-0.5 -1,-0.2 0.831 109.9 42.5 -64.6 -37.1 -4.0 17.9 -19.3 213 68 C Q S < S+ 0 0 157 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.330 125.2 35.4 -92.2 1.4 -2.9 16.5 -22.7 214 69 C D > + 0 0 68 -3,-0.5 3,-1.8 -4,-0.3 -51,-0.3 -0.413 69.0 169.3-152.1 66.6 -4.4 13.1 -21.9 215 70 C K T 3 S+ 0 0 115 -3,-0.4 -51,-1.7 1,-0.3 -50,-0.2 0.680 74.7 46.4 -65.3 -18.4 -7.5 13.6 -19.9 216 71 C Q T 3 S+ 0 0 160 -53,-0.2 -1,-0.3 -54,-0.2 2,-0.1 0.346 84.2 111.7-103.6 4.2 -8.9 10.0 -20.1 217 72 C A S < S- 0 0 21 -3,-1.8 -54,-2.2 -6,-0.2 2,-0.4 -0.413 83.4 -92.5 -70.7 156.8 -5.7 8.3 -19.2 218 73 C N B > -C 162 0C 47 -56,-0.2 4,-2.1 1,-0.1 -56,-0.3 -0.596 31.4-142.2 -71.4 128.0 -5.5 6.5 -15.9 219 74 C F H > S+ 0 0 0 -58,-1.9 4,-2.2 -2,-0.4 5,-0.1 0.940 96.9 51.7 -58.6 -46.9 -4.1 8.8 -13.2 220 75 C K H > S+ 0 0 39 -59,-0.4 4,-2.3 -62,-0.4 -1,-0.2 0.858 110.1 49.4 -66.2 -32.5 -2.1 6.2 -11.3 221 76 C D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.916 108.6 52.7 -73.3 -34.8 -0.4 5.0 -14.5 222 77 C K H X S+ 0 0 54 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.829 108.4 52.2 -64.6 -35.3 0.5 8.6 -15.5 223 78 C V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.976 110.0 46.8 -65.5 -47.6 2.1 9.0 -12.1 224 79 C K H X S+ 0 0 68 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.878 116.9 46.1 -57.1 -43.9 4.2 5.8 -12.5 225 80 C G H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 3,-0.2 0.957 113.9 44.1 -65.4 -56.7 5.1 7.0 -16.0 226 81 C E H < S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 112.0 55.7 -52.1 -47.4 6.0 10.6 -15.2 227 82 C W H < S+ 0 0 70 -4,-2.6 -1,-0.2 -5,-0.3 3,-0.2 0.885 107.5 48.6 -58.2 -37.9 7.9 9.5 -12.2 228 83 C D H < S+ 0 0 133 -4,-1.5 2,-2.3 1,-0.3 -1,-0.2 0.906 104.1 58.1 -67.0 -54.0 10.1 7.2 -14.2 229 84 C K < 0 0 145 -4,-2.0 -1,-0.3 1,-0.2 -4,-0.0 -0.533 360.0 360.0 -72.9 63.2 11.0 9.7 -16.9 230 85 C I 0 0 161 -2,-2.3 -2,-0.3 -3,-0.2 -3,-0.2 0.873 360.0 360.0 53.1 360.0 12.4 11.9 -14.0