==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 25-JAN-00 1EC6 . COMPND 2 MOLECULE: 20-MER RNA HAIRPIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.A.LEWIS,K.MUSUNURU,K.B.JENSEN,C.EDO,H.CHEN . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 76.6 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 . 30 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 39.2 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 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 2 0 0 2 0 0 2 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 2 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 4 A M 0 0 149 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 133.9 21.4 44.0 115.5 2 5 A K - 0 0 135 57,-0.3 60,-0.2 56,-0.1 3,-0.1 -0.864 360.0-117.3-134.8 164.6 22.1 47.7 116.0 3 6 A E S S+ 0 0 131 -2,-0.3 54,-1.7 1,-0.2 2,-0.4 0.608 102.8 45.7 -81.4 -13.7 24.4 50.2 114.2 4 7 A L E +A 56 0A 76 52,-0.2 2,-0.3 2,-0.0 52,-0.2 -0.946 66.6 172.1-136.1 113.9 26.4 50.8 117.4 5 8 A V E -A 55 0A 16 50,-2.7 50,-3.5 -2,-0.4 2,-0.3 -0.907 11.3-161.5-119.4 147.8 27.6 48.1 119.6 6 9 A E E +A 54 0A 102 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.964 8.0 179.9-129.4 144.7 30.0 48.3 122.6 7 10 A I E -A 53 0A 40 46,-1.7 46,-3.0 -2,-0.3 2,-0.5 -0.926 24.5-131.1-136.0 158.7 32.1 45.7 124.4 8 11 A A E -A 52 0A 51 -2,-0.3 44,-0.2 44,-0.2 36,-0.0 -0.970 24.2-170.4-117.3 116.3 34.4 46.0 127.4 9 12 A V E -A 51 0A 6 42,-2.5 42,-2.4 -2,-0.5 5,-0.2 -0.920 28.2-111.8-112.5 119.9 37.8 44.3 126.9 10 13 A P E >> -A 50 0A 46 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.044 28.6-120.6 -43.3 147.7 40.3 43.9 129.7 11 14 A E H 3> S+ 0 0 73 38,-2.3 4,-0.6 1,-0.3 3,-0.3 0.891 110.6 53.6 -61.6 -43.4 43.3 46.1 129.2 12 15 A N H 34 S+ 0 0 113 1,-0.2 -1,-0.3 37,-0.2 38,-0.1 0.508 116.1 43.5 -71.7 -2.3 45.9 43.2 129.2 13 16 A L H X4 S+ 0 0 10 -3,-1.2 3,-1.4 -4,-0.1 4,-0.3 0.581 91.3 80.9-114.3 -20.7 43.8 41.6 126.5 14 17 A V H >X S+ 0 0 3 -4,-1.4 3,-1.5 -3,-0.3 4,-1.1 0.798 80.5 67.5 -59.3 -33.9 43.0 44.6 124.3 15 18 A G H 3X S+ 0 0 44 -4,-0.6 4,-3.2 1,-0.3 -1,-0.3 0.720 88.8 68.7 -62.4 -19.0 46.3 44.5 122.4 16 19 A A H <4 S+ 0 0 11 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.748 105.0 39.0 -71.1 -26.7 45.3 41.2 120.9 17 20 A I H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.3 11,-0.2 0.611 117.9 50.9 -97.4 -15.0 42.6 42.9 118.8 18 21 A L H < S- 0 0 55 -4,-1.1 6,-1.9 6,-0.2 7,-1.6 0.929 89.5-176.1 -83.6 -54.3 44.8 45.9 118.1 19 22 A G >< - 0 0 23 -4,-3.2 3,-3.1 5,-0.2 6,-0.1 0.054 44.9 -22.8 78.2 166.4 47.9 43.9 116.9 20 23 A K G > S- 0 0 181 1,-0.3 3,-1.8 2,-0.2 -4,-0.0 -0.250 138.4 -11.0 -51.9 118.4 51.3 45.3 115.9 21 24 A G G 3 S- 0 0 89 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.612 124.3 -68.8 65.2 11.1 50.8 48.9 114.9 22 25 A G G <> S+ 0 0 16 -3,-3.1 4,-2.3 -7,-0.1 -1,-0.3 0.589 95.8 139.0 83.7 12.6 47.1 48.3 115.0 23 26 A K H <> + 0 0 146 -3,-1.8 4,-1.0 1,-0.2 -4,-0.2 0.712 69.0 50.4 -62.8 -24.5 47.2 46.1 111.9 24 27 A T H > S+ 0 0 17 -6,-1.9 4,-2.4 2,-0.2 5,-0.2 0.920 108.7 50.0 -79.3 -47.1 44.7 43.6 113.4 25 28 A L H > S+ 0 0 16 -7,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.949 112.5 48.9 -53.0 -52.3 42.1 46.2 114.3 26 29 A V H X S+ 0 0 63 -4,-2.3 4,-1.9 -8,-0.3 -1,-0.2 0.839 108.7 55.4 -55.3 -37.5 42.5 47.5 110.7 27 30 A E H X S+ 0 0 80 -4,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.925 105.6 48.8 -63.8 -49.3 42.1 44.0 109.4 28 31 A Y H X S+ 0 0 11 -4,-2.4 4,-1.6 1,-0.2 6,-0.4 0.768 111.1 52.6 -62.6 -28.2 38.8 43.4 111.2 29 32 A Q H X S+ 0 0 51 -4,-1.4 4,-2.8 -5,-0.2 -1,-0.2 0.883 110.5 45.5 -74.8 -41.4 37.5 46.7 109.8 30 33 A E H < S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.937 116.5 47.2 -65.8 -45.1 38.4 45.8 106.2 31 34 A L H < S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.807 125.4 28.2 -65.4 -35.1 36.9 42.3 106.7 32 35 A T H < S- 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.2 0.698 92.7-131.3-102.5 -25.0 33.7 43.6 108.3 33 36 A G < + 0 0 63 -4,-2.8 2,-0.2 1,-0.3 25,-0.2 0.499 69.2 120.5 83.5 3.5 33.2 47.0 106.8 34 37 A A - 0 0 6 -6,-0.4 2,-0.5 27,-0.3 -1,-0.3 -0.600 65.6-119.3 -98.8 159.9 32.6 48.3 110.4 35 38 A R E -B 56 0A 128 21,-3.0 21,-2.1 -2,-0.2 2,-0.5 -0.880 22.6-161.9-102.8 126.0 34.5 50.9 112.3 36 39 A I E -B 55 0A 7 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.933 8.5-175.7-108.7 128.6 36.1 49.8 115.6 37 40 A Q E -B 54 0A 95 17,-2.2 17,-3.8 -2,-0.5 2,-0.4 -0.992 7.6-159.2-126.9 121.7 37.0 52.5 118.0 38 41 A I E -B 53 0A 18 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.813 28.8-102.8-104.2 144.5 38.8 51.7 121.2 39 42 A S - 0 0 14 13,-2.4 -1,-0.1 -2,-0.4 3,-0.1 -0.097 50.1 -89.0 -55.2 160.9 38.8 54.0 124.2 40 43 A K > - 0 0 162 1,-0.1 3,-2.3 2,-0.1 12,-0.1 -0.376 57.2 -79.4 -73.0 155.0 42.0 56.0 124.7 41 44 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.271 121.2 20.1 -54.1 134.3 44.8 54.5 126.8 42 45 A G T 3 S+ 0 0 56 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.391 96.7 114.6 87.0 -6.5 44.0 54.9 130.5 43 46 A E < + 0 0 111 -3,-2.3 9,-0.5 6,-0.1 2,-0.3 -0.872 41.3 158.0-101.9 105.8 40.3 55.4 129.8 44 47 A F B -C 51 0A 61 -2,-0.8 7,-0.2 7,-0.2 3,-0.1 -0.798 51.4 -80.7-124.4 168.2 38.3 52.5 131.2 45 48 A L S > S- 0 0 38 5,-1.9 3,-0.6 -2,-0.3 5,-0.3 -0.449 71.0 -85.4 -64.7 139.4 34.8 51.8 132.3 46 49 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.119 114.9 18.0 -48.0 142.5 34.4 53.3 135.8 47 50 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.888 119.2 67.4 62.6 41.0 35.6 50.9 138.5 48 51 A T S < S- 0 0 54 -3,-0.6 -1,-0.2 2,-0.1 -4,-0.1 -0.975 77.8-121.4-170.8 174.7 37.6 48.6 136.1 49 52 A R + 0 0 188 -2,-0.3 -38,-2.3 -3,-0.1 2,-0.5 -0.280 68.7 125.0-122.6 40.7 40.6 48.3 133.8 50 53 A N E -A 10 0A 40 -5,-0.3 -5,-1.9 -40,-0.3 2,-0.2 -0.908 55.5-137.7-107.3 127.4 38.5 47.5 130.7 51 54 A R E -AC 9 44A 14 -42,-2.4 -42,-2.5 -2,-0.5 2,-0.5 -0.596 23.1-120.2 -81.0 142.5 38.9 49.5 127.6 52 55 A R E -A 8 0A 84 -9,-0.5 -13,-2.4 -2,-0.2 2,-0.6 -0.754 23.1-159.2 -87.0 127.7 35.6 50.4 125.8 53 56 A V E -AB 7 38A 0 -46,-3.0 -46,-1.7 -2,-0.5 2,-0.6 -0.940 6.3-163.6-110.2 116.7 35.4 49.0 122.3 54 57 A T E -AB 6 37A 26 -17,-3.8 -17,-2.2 -2,-0.6 2,-0.4 -0.885 4.2-170.3-106.8 119.1 32.9 50.8 120.1 55 58 A I E +AB 5 36A 0 -50,-3.5 -50,-2.7 -2,-0.6 2,-0.3 -0.887 9.5 174.1-110.0 133.7 31.8 49.3 116.9 56 59 A T E +AB 4 35A 34 -21,-2.1 -21,-3.0 -2,-0.4 2,-0.3 -0.975 25.0 79.1-138.9 151.9 29.7 51.1 114.3 57 60 A G S S- 0 0 25 -54,-1.7 -23,-0.1 -2,-0.3 -24,-0.1 -0.958 82.8 -13.1 149.0-162.8 28.3 50.6 110.8 58 61 A S S > S- 0 0 54 -2,-0.3 4,-2.7 -25,-0.2 5,-0.3 -0.269 72.4-108.7 -61.5 156.5 25.4 48.7 109.2 59 62 A P H > S+ 0 0 48 0, 0.0 4,-1.6 0, 0.0 -57,-0.3 0.894 121.2 50.2 -55.7 -39.7 23.7 46.2 111.6 60 63 A A H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.882 113.4 45.2 -65.7 -39.7 25.2 43.3 109.7 61 64 A A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -27,-0.3 0.893 112.1 49.2 -72.4 -42.2 28.8 44.8 109.8 62 65 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.816 112.5 50.4 -66.9 -30.2 28.7 45.8 113.5 63 66 A Q H X S+ 0 0 28 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.844 111.6 45.3 -76.7 -36.5 27.4 42.3 114.4 64 67 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.916 116.0 48.7 -71.6 -41.0 30.2 40.5 112.4 65 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.921 111.6 47.8 -62.2 -49.6 32.7 42.9 113.9 66 69 A Q H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.863 113.5 49.4 -62.4 -35.0 31.5 42.4 117.4 67 70 A Y H X S+ 0 0 22 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 110.6 46.9 -72.9 -42.6 31.5 38.6 116.9 68 71 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.890 113.8 49.5 -66.6 -39.1 35.0 38.3 115.5 69 72 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.962 113.3 44.0 -63.3 -54.0 36.4 40.6 118.3 70 73 A S H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.899 114.2 51.4 -58.0 -41.9 34.7 38.7 121.1 71 74 A Q H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.926 110.4 50.2 -60.1 -43.1 35.7 35.4 119.5 72 75 A R H X S+ 0 0 69 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.867 111.2 46.9 -62.6 -41.1 39.3 36.8 119.3 73 76 A V H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.855 113.4 49.3 -69.0 -36.3 39.3 37.8 123.0 74 77 A T H X S+ 0 0 81 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.844 109.6 51.4 -71.9 -34.5 37.9 34.4 123.9 75 78 A Y H X S+ 0 0 151 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.950 110.8 49.1 -65.1 -50.5 40.5 32.6 121.9 76 79 A E H X S+ 0 0 28 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.920 107.1 54.1 -52.0 -54.7 43.3 34.6 123.6 77 80 A Q H X S+ 0 0 101 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.870 109.5 49.6 -50.4 -43.6 42.0 33.9 127.1 78 81 A G H >X S+ 0 0 39 -4,-1.5 3,-1.4 2,-0.2 4,-0.8 0.976 110.6 47.1 -61.5 -57.7 42.0 30.1 126.3 79 82 A V H >X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.3 3,-0.6 0.847 113.8 50.0 -50.9 -39.4 45.6 30.2 125.0 80 83 A R H 3< S+ 0 0 118 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.690 110.5 50.3 -74.9 -19.3 46.6 32.2 128.0 81 84 A A H << S+ 0 0 89 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.467 120.2 34.3 -97.1 -3.7 44.9 29.7 130.3 82 85 A S H << S+ 0 0 85 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.2 0.704 112.6 57.4-115.5 -40.4 46.6 26.7 128.8 83 86 A N S < S- 0 0 98 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.1 -0.582 85.7-100.5 -98.1 159.8 50.0 27.9 127.8 84 87 A P - 0 0 121 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.605 38.4-116.7 -80.4 135.4 52.9 29.5 129.8 85 88 A Q - 0 0 173 -2,-0.3 2,-0.0 -5,-0.1 -5,-0.0 -0.609 28.8-127.9 -75.3 120.1 53.3 33.3 129.5 86 89 A K 0 0 197 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 -0.349 360.0 360.0 -67.7 145.0 56.6 34.3 127.9 87 90 A V 0 0 187 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.387 360.0 360.0-144.0 360.0 58.7 36.8 129.7 88 !* 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 89 4 B M 0 0 132 0, 0.0 2,-0.6 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0-138.1 17.9 32.5 115.7 90 5 B K - 0 0 54 57,-0.2 60,-0.2 1,-0.1 3,-0.1 -0.823 360.0-175.7 -93.2 129.9 19.1 30.2 113.0 91 6 B E S S+ 0 0 56 -2,-0.6 54,-1.4 1,-0.2 2,-0.3 0.360 78.0 44.8 -98.3 7.9 21.9 27.6 113.8 92 7 B L E +D 144 0B 95 52,-0.2 2,-0.4 2,-0.0 52,-0.2 -0.925 68.0 178.8-150.6 118.9 22.2 26.3 110.2 93 8 B V E -D 143 0B 21 50,-3.0 50,-3.0 -2,-0.3 2,-0.4 -0.927 11.3-154.1-123.7 148.5 22.3 28.5 107.2 94 9 B E E -D 142 0B 105 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.987 10.0-178.1-129.7 130.1 22.6 27.6 103.6 95 10 B I E -D 141 0B 37 46,-2.5 46,-3.6 -2,-0.4 2,-0.6 -0.940 20.7-139.2-122.4 145.9 24.0 29.6 100.7 96 11 B A E -D 140 0B 48 -2,-0.4 44,-0.2 44,-0.2 36,-0.0 -0.929 22.5-171.8-105.2 121.4 24.2 28.6 97.0 97 12 B V E -D 139 0B 4 42,-2.9 42,-2.7 -2,-0.6 5,-0.2 -0.960 28.3-111.7-120.0 121.9 27.4 29.6 95.4 98 13 B P E >> -D 138 0B 41 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.098 29.4-119.4 -45.7 147.9 28.0 29.3 91.6 99 14 B E H 3> S+ 0 0 73 38,-2.4 4,-0.6 1,-0.3 39,-0.1 0.890 112.0 53.9 -61.0 -41.8 30.6 26.6 90.9 100 15 B N H 34 S+ 0 0 115 37,-0.2 -1,-0.3 1,-0.2 38,-0.1 0.611 115.6 43.2 -69.4 -8.3 33.1 29.0 89.2 101 16 B L H X4 S+ 0 0 10 -3,-1.1 3,-2.4 2,-0.1 4,-0.3 0.715 91.0 80.9-107.2 -28.4 32.9 31.2 92.3 102 17 B V H >X S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.3 4,-1.1 0.779 81.1 67.4 -52.1 -34.5 33.1 28.6 95.1 103 18 B G H 3X S+ 0 0 42 -4,-0.6 4,-2.7 1,-0.3 -1,-0.3 0.723 88.3 69.8 -61.9 -17.7 36.9 28.3 94.9 104 19 B A H <4 S+ 0 0 11 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.723 105.2 37.6 -72.1 -24.1 37.1 31.9 96.1 105 20 B I H <4 S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.3 11,-0.2 0.563 118.0 50.7-101.5 -14.0 35.9 30.9 99.6 106 21 B L H < S- 0 0 54 -4,-1.1 6,-1.8 6,-0.2 7,-1.7 0.904 89.2-176.2 -85.5 -49.1 37.8 27.7 99.6 107 22 B G >< - 0 0 24 -4,-2.7 3,-2.4 5,-0.2 2,-0.1 0.027 45.9 -21.6 74.3 173.5 41.1 29.2 98.6 108 23 B K G > S- 0 0 186 1,-0.3 3,-1.6 2,-0.2 4,-0.0 -0.323 138.7 -11.1 -55.3 119.6 44.4 27.3 97.9 109 24 B G G 3 S- 0 0 89 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.614 124.6 -66.1 64.9 11.7 44.1 23.9 99.6 110 25 B G G <> S+ 0 0 16 -3,-2.4 4,-2.6 -7,-0.1 3,-0.4 0.338 97.7 138.7 90.1 -3.3 41.0 25.1 101.5 111 26 B K H <> + 0 0 153 -3,-1.6 4,-1.2 1,-0.3 -4,-0.2 0.726 69.1 46.8 -45.0 -35.1 43.1 27.6 103.4 112 27 B T H > S+ 0 0 20 -6,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.911 108.9 52.1 -78.1 -44.7 40.5 30.3 103.1 113 28 B L H > S+ 0 0 15 -7,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.949 111.5 49.6 -55.9 -48.0 37.6 28.2 104.2 114 29 B V H X S+ 0 0 62 -4,-2.6 4,-1.9 -8,-0.4 -1,-0.2 0.848 107.3 55.0 -58.9 -38.3 39.6 27.2 107.2 115 30 B E H X S+ 0 0 80 -4,-1.2 4,-3.0 -5,-0.3 -1,-0.2 0.947 107.6 47.8 -60.6 -51.8 40.4 30.9 107.9 116 31 B Y H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 6,-0.4 0.820 110.7 52.9 -60.8 -33.0 36.7 31.9 108.0 117 32 B Q H X S+ 0 0 49 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.883 111.8 45.3 -70.1 -38.0 36.0 29.0 110.3 118 33 B E H < S+ 0 0 146 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.929 114.3 48.6 -69.7 -43.8 38.7 30.1 112.6 119 34 B L H < S+ 0 0 26 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.830 126.8 25.4 -64.3 -35.5 37.6 33.7 112.5 120 35 B T H < S- 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.705 91.8-132.3-104.5 -26.2 33.9 32.9 113.1 121 36 B G < + 0 0 48 -4,-2.7 25,-0.2 1,-0.3 2,-0.2 0.607 67.4 122.1 81.0 10.7 34.0 29.6 115.0 122 37 B A - 0 0 6 -6,-0.4 2,-0.6 27,-0.2 -1,-0.3 -0.596 65.6-116.3-101.0 166.0 31.3 28.2 112.7 123 38 B R E -E 144 0B 127 21,-2.9 21,-1.6 -2,-0.2 2,-0.6 -0.913 23.2-161.5-108.8 119.5 31.6 25.1 110.5 124 39 B I E -E 143 0B 4 -2,-0.6 2,-0.5 19,-0.2 19,-0.2 -0.885 9.5-176.8-103.0 118.8 31.4 25.7 106.8 125 40 B Q E -E 142 0B 98 17,-2.6 17,-3.6 -2,-0.6 2,-0.4 -0.970 8.6-158.4-117.2 124.3 30.6 22.6 104.8 126 41 B I E -E 141 0B 23 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.832 28.6-104.2-103.8 143.0 30.5 22.8 101.0 127 42 B S - 0 0 14 13,-2.6 3,-0.1 -2,-0.4 -1,-0.1 -0.127 50.3 -88.6 -55.7 159.8 28.6 20.3 98.9 128 43 B K > - 0 0 165 1,-0.2 3,-1.6 2,-0.1 12,-0.1 -0.275 57.9 -74.7 -70.6 159.0 30.7 17.7 97.2 129 44 B K T 3 S+ 0 0 185 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.283 122.8 16.2 -54.6 134.5 32.1 18.3 93.7 130 45 B G T 3 S+ 0 0 57 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.622 97.0 123.1 77.0 15.3 29.4 18.0 91.0 131 46 B E < + 0 0 99 -3,-1.6 9,-0.6 -4,-0.1 2,-0.3 -0.836 39.7 168.7-111.6 83.9 26.8 18.3 93.7 132 47 B F B -F 139 0B 65 -2,-0.7 7,-0.2 7,-0.2 3,-0.2 -0.711 44.4 -93.4-109.3 160.5 24.5 21.2 93.0 133 48 B L S > S- 0 0 38 5,-2.6 3,-1.8 -2,-0.3 5,-0.4 -0.316 76.9 -71.1 -54.7 151.1 21.3 22.8 94.1 134 49 B P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.269 116.6 1.8 -58.2 126.6 18.7 21.3 91.8 135 50 B G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.550 119.7 87.7 78.3 8.6 18.8 22.5 88.1 136 51 B T S < S- 0 0 56 -3,-1.8 -1,-0.3 2,-0.1 -4,-0.2 -0.608 77.4-130.5-126.8-177.0 21.8 24.6 88.9 137 52 B R + 0 0 187 -2,-0.2 -38,-2.4 -3,-0.1 2,-0.5 -0.398 68.5 126.3-129.9 43.6 25.6 24.5 89.0 138 53 B N E -D 98 0B 46 -5,-0.4 -5,-2.6 -40,-0.3 2,-0.2 -0.949 55.8-139.0-110.2 122.5 25.5 26.1 92.4 139 54 B R E -DF 97 132B 17 -42,-2.7 -42,-2.9 -2,-0.5 2,-0.5 -0.539 22.6-119.4 -78.8 148.3 27.4 24.4 95.2 140 55 B R E -D 96 0B 78 -9,-0.6 -13,-2.6 -44,-0.2 2,-0.6 -0.792 22.1-159.6 -94.4 127.4 25.6 24.3 98.5 141 56 B V E -DE 95 126B 0 -46,-3.6 -46,-2.5 -2,-0.5 2,-0.6 -0.942 6.5-164.4-109.7 117.9 27.4 26.0 101.4 142 57 B T E -DE 94 125B 26 -17,-3.6 -17,-2.6 -2,-0.6 2,-0.5 -0.901 3.5-170.2-108.4 115.1 26.2 24.9 104.8 143 58 B I E +DE 93 124B 0 -50,-3.0 -50,-3.0 -2,-0.6 2,-0.3 -0.882 10.2 172.9-106.3 130.9 27.1 27.0 107.9 144 59 B T E +DE 92 123B 35 -21,-1.6 -21,-2.9 -2,-0.5 2,-0.3 -0.976 25.0 84.9-137.3 148.3 26.4 25.7 111.4 145 60 B G S S- 0 0 30 -54,-1.4 -23,-0.1 -2,-0.3 -24,-0.1 -0.959 82.9 -17.5 153.5-165.5 27.3 26.9 114.9 146 61 B S S > S- 0 0 59 -2,-0.3 4,-2.8 -25,-0.2 5,-0.3 -0.278 72.5-107.7 -61.6 156.6 25.9 29.3 117.4 147 62 B P H > S+ 0 0 55 0, 0.0 4,-1.3 0, 0.0 -57,-0.2 0.876 122.2 50.8 -54.6 -37.4 23.4 31.8 115.8 148 63 B A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.863 113.1 45.2 -67.4 -38.1 25.9 34.6 116.1 149 64 B A H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -27,-0.2 0.871 111.2 50.2 -75.1 -39.4 28.7 32.5 114.5 150 65 B T H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.782 113.4 48.3 -71.2 -25.7 26.5 31.2 111.6 151 66 B Q H X S+ 0 0 42 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.907 112.3 46.1 -77.8 -46.7 25.5 34.7 110.9 152 67 B A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 116.3 47.5 -60.2 -45.1 29.0 36.2 111.0 153 68 B A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 112.6 48.3 -63.0 -46.2 30.1 33.3 108.8 154 69 B Q H X S+ 0 0 64 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.877 111.5 51.1 -63.6 -38.0 27.2 33.7 106.4 155 70 B Y H X S+ 0 0 41 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 110.7 46.0 -66.9 -44.3 27.9 37.5 106.2 156 71 B L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.836 113.4 50.1 -68.0 -35.7 31.6 37.2 105.4 157 72 B I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.961 112.3 44.7 -67.4 -54.4 31.1 34.5 102.8 158 73 B S H X S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 114.3 51.6 -57.0 -40.7 28.3 36.3 100.9 159 74 B Q H X S+ 0 0 84 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.938 110.0 49.6 -60.4 -47.5 30.5 39.5 101.1 160 75 B R H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.881 111.8 47.5 -59.1 -42.6 33.4 37.5 99.7 161 76 B V H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.865 113.3 48.7 -68.8 -35.8 31.3 36.2 96.8 162 77 B T H X S+ 0 0 84 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.912 109.9 51.3 -70.5 -41.0 30.0 39.7 96.1 163 78 B Y H X S+ 0 0 145 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.965 111.1 49.1 -57.2 -53.2 33.5 41.2 96.2 164 79 B E H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.928 107.2 53.4 -51.2 -55.8 34.7 38.5 93.7 165 80 B Q H X S+ 0 0 102 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.871 110.3 49.4 -48.6 -43.9 31.8 39.1 91.3 166 81 B G H >X S+ 0 0 41 -4,-1.9 4,-1.0 2,-0.2 3,-0.9 0.974 110.3 47.5 -60.5 -57.4 32.6 42.8 91.3 167 82 B V H 3< S+ 0 0 72 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.814 115.1 48.7 -52.9 -35.1 36.3 42.3 90.6 168 83 B R H 3< S+ 0 0 112 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.3 0.734 111.0 49.2 -77.6 -25.4 35.3 39.8 87.8 169 84 B A H << S+ 0 0 81 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.485 86.4 85.2 -93.7 -7.5 32.8 42.2 86.3 170 85 B S S < S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.2 -3,-0.1 -0.018 72.1 93.1 -84.9 32.4 35.2 45.2 86.2 171 86 B N 0 0 78 -3,-0.3 -1,-0.1 0, 0.0 -4,-0.0 -0.825 360.0 360.0-130.0 94.6 36.4 43.9 82.8 172 87 B P 0 0 176 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.481 360.0 360.0 -65.8 360.0 34.7 45.3 79.7