==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-09 3HDO . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS GS-15; . AUTHOR L.DAMODHARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 699 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 4 0 0 0 2 6 4 4 0 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 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 . 4 2 0 6 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 . 2 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 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 2 A I 0 0 104 0, 0.0 2,-1.9 0, 0.0 527,-0.0 0.000 360.0 360.0 360.0 117.5 18.1 29.2 68.5 2 3 A P + 0 0 76 0, 0.0 2,-0.1 0, 0.0 527,-0.1 -0.310 360.0 162.3 -77.0 55.6 21.1 31.5 67.7 3 4 A L - 0 0 29 -2,-1.9 447,-0.2 1,-0.1 446,-0.1 -0.435 49.9 -96.4 -76.8 150.0 22.5 29.3 64.9 4 5 A R >> - 0 0 14 445,-2.6 4,-2.3 1,-0.1 3,-0.5 -0.378 40.5-117.0 -59.2 144.2 25.0 30.6 62.3 5 6 A Q H 3> S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 113.2 52.7 -55.6 -43.8 22.9 31.6 59.3 6 7 A N H 3> S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.855 111.4 48.1 -61.3 -34.3 24.5 29.1 57.0 7 8 A I H <4 S+ 0 0 0 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.904 111.1 49.7 -72.5 -41.9 23.8 26.3 59.5 8 9 A A H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.6 40.4 -63.6 -39.9 20.1 27.4 59.9 9 10 A S H < S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.739 92.3 100.2 -83.6 -25.6 19.5 27.6 56.1 10 11 A X < - 0 0 6 -4,-1.7 2,-0.4 -5,-0.2 576,-0.0 -0.217 67.4-130.5 -64.4 151.9 21.4 24.5 54.9 11 12 A K - 0 0 153 575,-0.0 3,-0.1 1,-0.0 110,-0.1 -0.847 27.1-114.8-101.0 137.9 19.6 21.2 54.1 12 13 A G - 0 0 26 -2,-0.4 574,-0.1 1,-0.1 575,-0.1 -0.345 47.8 -77.1 -69.3 155.4 21.0 18.1 55.6 13 14 A Y - 0 0 58 573,-0.3 -1,-0.1 1,-0.1 102,-0.0 -0.241 43.9-144.5 -52.8 134.3 22.4 15.4 53.3 14 15 A I - 0 0 136 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.894 16.8-156.8-109.1 104.2 19.7 13.4 51.6 15 16 A P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.189 31.5 -83.7 -72.9 167.0 20.7 9.8 51.1 16 17 A G - 0 0 21 1,-0.1 303,-0.1 13,-0.1 301,-0.1 -0.394 60.1 -90.3 -68.2 152.0 19.2 7.4 48.5 17 18 A Y + 0 0 131 301,-0.2 -1,-0.1 -3,-0.1 301,-0.1 -0.351 51.3 170.7 -66.5 144.3 16.0 5.8 49.6 18 19 A Q - 0 0 79 -3,-0.1 4,-0.0 -2,-0.0 297,-0.0 -0.900 27.5-127.4-157.8 124.7 16.2 2.5 51.5 19 20 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.391 21.1-123.1 -73.0 148.6 13.5 0.4 53.3 20 21 A P S S+ 0 0 136 0, 0.0 2,-0.8 0, 0.0 3,-0.0 0.844 99.7 49.4 -58.4 -42.2 13.9 -0.7 57.0 21 22 A D + 0 0 118 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.832 59.3 137.2-108.5 97.4 13.4 -4.5 56.4 22 23 A I > + 0 0 27 -2,-0.8 3,-1.5 -3,-0.1 -1,-0.1 -0.014 27.5 118.6-126.2 28.1 15.6 -5.7 53.5 23 24 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.865 85.2 42.2 -62.4 -36.3 16.9 -8.9 54.9 24 25 A S T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.160 102.5 100.6 -96.1 17.7 15.3 -10.8 52.1 25 26 A W S < S- 0 0 34 -3,-1.5 2,-0.8 289,-0.0 289,-0.2 -0.665 76.7-123.2-103.7 158.0 16.3 -8.2 49.5 26 27 A I E -a 314 0A 16 287,-2.3 289,-2.7 -2,-0.2 2,-0.7 -0.909 36.2-153.2 -96.6 110.8 19.1 -8.1 46.9 27 28 A K E +a 315 0A 35 -2,-0.8 289,-0.1 287,-0.2 5,-0.1 -0.810 38.2 145.1 -97.7 108.3 20.8 -4.9 48.0 28 29 A L + 0 0 3 287,-2.6 303,-2.1 -2,-0.7 289,-0.4 -0.223 43.5 96.7-133.1 42.6 22.7 -3.1 45.3 29 30 A N S S+ 0 0 2 287,-0.3 287,-0.1 301,-0.2 -13,-0.1 0.549 83.1 36.5-112.9 -10.0 22.2 0.6 46.2 30 31 A T S S- 0 0 28 -3,-0.1 -1,-0.1 2,-0.1 300,-0.1 0.169 102.3-109.6-131.0 20.4 25.2 1.8 48.2 31 32 A N + 0 0 0 1,-0.2 2,-0.2 260,-0.1 260,-0.1 0.806 56.7 167.5 55.8 35.7 28.1 0.0 46.5 32 33 A E - 0 0 17 -5,-0.1 -1,-0.2 1,-0.1 179,-0.1 -0.499 43.3-100.5 -77.0 149.1 28.8 -2.3 49.4 33 34 A N - 0 0 2 177,-0.5 -1,-0.1 375,-0.4 300,-0.1 -0.451 20.6-142.0 -69.0 139.5 31.1 -5.2 48.8 34 35 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 300,-0.1 0.689 79.8 68.9 -77.3 -14.5 29.2 -8.5 48.2 35 36 A Y S S- 0 0 15 1,-0.1 -2,-0.1 298,-0.1 3,-0.1 -0.670 87.9-104.2-106.5 157.0 31.9 -10.5 50.2 36 37 A P - 0 0 34 0, 0.0 369,-0.2 0, 0.0 368,-0.1 -0.232 47.0 -94.2 -69.4 165.3 32.8 -10.6 53.9 37 38 A P - 0 0 2 0, 0.0 177,-0.1 0, 0.0 5,-0.1 -0.205 64.1 -61.6 -71.6 174.1 36.0 -8.8 55.0 38 39 A S >> - 0 0 5 175,-0.3 4,-1.4 1,-0.1 3,-1.0 -0.207 41.4-125.9 -56.2 144.5 39.3 -10.8 55.3 39 40 A P H 3> S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.806 113.1 62.2 -62.4 -25.6 39.3 -13.7 57.7 40 41 A E H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.805 98.9 54.8 -68.6 -29.7 42.3 -12.0 59.2 41 42 A V H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.920 106.7 49.3 -68.7 -44.8 40.2 -9.0 60.1 42 43 A V H X S+ 0 0 11 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.934 113.1 48.3 -59.4 -45.2 37.7 -11.1 62.0 43 44 A K H X S+ 0 0 118 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 110.4 50.8 -60.1 -47.0 40.6 -12.7 63.9 44 45 A A H X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.890 111.5 47.8 -59.7 -42.2 42.2 -9.3 64.6 45 46 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.926 112.2 49.1 -66.3 -44.9 38.9 -8.0 66.0 46 47 A L H X S+ 0 0 78 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.885 111.7 49.7 -61.7 -39.8 38.3 -11.1 68.2 47 48 A E H < S+ 0 0 158 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.4 45.8 -67.0 -43.0 41.9 -10.9 69.6 48 49 A E H < S+ 0 0 53 -4,-2.1 7,-0.3 1,-0.2 -2,-0.2 0.903 113.3 50.3 -67.7 -40.6 41.7 -7.2 70.5 49 50 A L H X S- 0 0 2 -4,-2.5 4,-1.0 -5,-0.2 6,-0.4 0.916 93.2-174.3 -64.1 -42.8 38.2 -7.7 72.0 50 51 A G T < - 0 0 23 -4,-2.2 -2,-0.1 -5,-0.2 -1,-0.1 -0.090 45.8 -58.0 72.7-178.3 39.4 -10.6 74.1 51 52 A P T 4 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.784 136.7 20.3 -70.8 -27.9 37.2 -12.8 76.3 52 53 A D T 4 S- 0 0 76 -3,-0.2 -2,-0.2 341,-0.1 341,-0.1 0.283 100.0-116.6-125.9 8.3 35.9 -9.9 78.5 53 54 A G >< + 0 0 0 -4,-1.0 3,-1.8 334,-0.1 4,-0.3 0.665 62.7 147.7 64.4 16.9 36.5 -6.8 76.4 54 55 A A G > + 0 0 21 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.840 63.1 63.3 -51.9 -38.1 39.0 -5.5 79.0 55 56 A A G > S+ 0 0 28 -6,-0.4 3,-1.6 -7,-0.3 -1,-0.3 0.763 88.5 70.8 -60.2 -26.1 41.1 -3.8 76.4 56 57 A L G < S+ 0 0 0 -3,-1.8 512,-3.8 -7,-0.3 513,-0.5 0.613 83.0 69.5 -69.5 -10.7 38.2 -1.5 75.5 57 58 A R G < S+ 0 0 65 -3,-1.8 2,-0.4 -4,-0.3 327,-0.4 0.648 90.9 76.2 -80.3 -11.8 38.5 0.4 78.8 58 59 A I S < S- 0 0 31 -3,-1.6 186,-0.2 -4,-0.2 503,-0.0 -0.825 91.9-108.1-103.2 136.5 41.8 1.8 77.4 59 60 A Y - 0 0 28 -2,-0.4 509,-0.3 1,-0.1 3,-0.1 -0.197 36.8-116.5 -58.2 149.5 42.0 4.6 74.9 60 61 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 183,-0.1 -0.069 47.9 -65.7 -76.8-177.6 43.1 3.6 71.3 61 62 A S - 0 0 47 1,-0.2 181,-0.2 181,-0.1 180,-0.2 -0.630 42.1-158.7 -73.7 117.8 46.2 4.9 69.6 62 63 A A S S+ 0 0 34 -2,-0.6 179,-0.4 1,-0.2 -1,-0.2 0.880 92.5 41.9 -64.7 -36.7 45.7 8.6 69.1 63 64 A S S S- 0 0 45 -3,-0.1 21,-0.3 177,-0.1 -1,-0.2 0.772 86.2-149.5 -81.8 -29.3 48.3 8.6 66.3 64 65 A S >> + 0 0 1 178,-0.1 4,-1.9 3,-0.1 3,-0.7 0.803 40.3 157.3 60.0 26.8 47.3 5.4 64.5 65 66 A Q H 3> + 0 0 71 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.859 63.4 55.6 -51.7 -43.0 51.0 5.3 63.7 66 67 A K H 3> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.877 107.3 50.1 -60.4 -37.7 51.0 1.5 63.2 67 68 A L H <> S+ 0 0 5 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.891 109.2 51.3 -67.5 -39.2 48.3 1.9 60.6 68 69 A R H X S+ 0 0 12 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.859 108.7 52.0 -66.0 -35.3 50.2 4.6 58.8 69 70 A E H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.913 112.1 45.0 -67.0 -43.2 53.3 2.4 58.7 70 71 A V H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 115.7 46.2 -66.6 -45.2 51.4 -0.5 57.1 71 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.882 109.9 56.3 -64.8 -36.5 49.6 1.8 54.6 72 73 A G H X>S+ 0 0 4 -4,-2.3 5,-2.0 -5,-0.2 4,-1.7 0.903 107.9 46.3 -62.2 -41.6 53.0 3.4 53.9 73 74 A E H <5S+ 0 0 166 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.877 112.6 51.4 -68.9 -36.6 54.6 0.1 53.0 74 75 A L H <5S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.926 122.1 29.7 -65.3 -45.2 51.6 -0.8 50.8 75 76 A Y H <5S- 0 0 31 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.530 108.7-114.4 -94.7 -8.2 51.5 2.4 48.8 76 77 A G T <5S+ 0 0 51 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.871 71.6 126.1 77.3 38.3 55.3 3.2 48.9 77 78 A F < - 0 0 15 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.948 66.4-106.0-128.2 148.5 55.0 6.4 51.0 78 79 A D > - 0 0 97 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.463 37.7-115.4 -67.6 144.6 56.7 7.5 54.2 79 80 A P G > S+ 0 0 29 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.719 113.3 69.6 -54.7 -23.0 54.2 7.4 57.1 80 81 A S G 3 S+ 0 0 53 1,-0.3 150,-0.2 -11,-0.0 151,-0.1 0.619 92.4 59.3 -71.9 -12.1 54.5 11.2 57.5 81 82 A W G < S+ 0 0 55 -3,-2.5 144,-2.1 -13,-0.1 2,-0.4 0.275 101.1 72.0 -96.1 8.1 52.6 11.4 54.2 82 83 A I E < -B 224 0B 0 -3,-1.6 2,-0.4 142,-0.2 142,-0.2 -0.953 52.7-177.1-130.8 145.9 49.6 9.6 55.6 83 84 A I E -B 223 0B 7 140,-1.9 140,-2.0 -2,-0.4 2,-0.2 -0.999 19.0-138.5-137.9 139.2 46.8 10.2 58.0 84 85 A X E -B 222 0B 2 -2,-0.4 2,-0.3 -21,-0.3 138,-0.3 -0.621 22.6-178.8 -95.5 158.6 44.1 7.9 59.2 85 86 A A E -B 221 0B 2 136,-2.5 136,-2.8 -2,-0.2 2,-2.0 -0.979 42.5-103.1-152.2 161.5 40.4 8.7 59.7 86 87 A N S S- 0 0 15 -2,-0.3 134,-0.3 134,-0.2 4,-0.3 -0.588 103.7 -29.3 -85.4 74.6 37.0 7.3 60.8 87 88 A G S >> S- 0 0 0 -2,-2.0 3,-0.8 1,-0.1 4,-0.6 0.076 80.0 -90.4 92.3 152.4 35.9 7.0 57.2 88 89 A S H 3> S+ 0 0 10 132,-0.2 4,-2.4 1,-0.2 5,-0.2 0.718 117.7 75.6 -72.5 -17.7 37.1 9.3 54.3 89 90 A D H 3> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 91.9 58.1 -58.0 -36.5 34.2 11.8 54.9 90 91 A E H <> S+ 0 0 33 -3,-0.8 4,-2.4 -4,-0.3 -1,-0.2 0.910 108.2 42.8 -59.1 -44.9 36.2 12.9 58.0 91 92 A V H X S+ 0 0 5 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.861 111.8 54.3 -72.4 -33.5 39.3 13.8 55.9 92 93 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.951 111.4 46.9 -62.0 -46.6 37.1 15.4 53.2 93 94 A N H X S+ 0 0 23 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.935 112.9 47.6 -59.8 -48.7 35.6 17.6 55.9 94 95 A N H X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.768 104.7 59.6 -69.0 -23.5 38.9 18.5 57.5 95 96 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.903 108.0 47.0 -68.9 -38.0 40.5 19.4 54.1 96 97 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.938 112.2 49.1 -67.0 -44.6 37.8 22.0 53.8 97 98 A R H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 113.4 48.5 -65.3 -26.2 38.4 23.2 57.3 98 99 A A H < S+ 0 0 0 -4,-1.7 257,-2.4 -5,-0.2 -1,-0.2 0.866 127.7 18.3 -81.8 -35.9 42.1 23.4 56.7 99 100 A F H < S+ 0 0 5 -4,-2.0 2,-0.6 255,-0.2 -2,-0.2 0.699 112.2 63.5-110.7 -24.2 42.0 25.3 53.3 100 101 A A < - 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 3,-0.1 -0.879 59.1-164.4-115.4 107.7 38.6 27.0 52.9 101 102 A A > - 0 0 16 -2,-0.6 3,-2.3 1,-0.2 47,-0.1 -0.337 48.6 -71.9 -76.9 164.5 37.5 29.8 55.2 102 103 A E T 3 S+ 0 0 81 1,-0.3 23,-0.3 23,-0.1 -1,-0.2 -0.323 125.6 27.6 -56.4 136.8 33.9 30.8 55.3 103 104 A G T 3 S+ 0 0 40 21,-2.4 -1,-0.3 1,-0.4 22,-0.1 0.160 97.7 109.1 95.8 -20.5 33.2 32.7 52.1 104 105 A E < - 0 0 60 -3,-2.3 22,-2.7 1,-0.1 -1,-0.4 -0.418 67.5-110.7 -85.4 167.6 35.8 31.0 50.0 105 106 A E E -c 126 0B 15 20,-0.2 43,-2.2 41,-0.2 44,-0.8 -0.739 27.3-179.7-108.2 148.5 35.0 28.5 47.3 106 107 A I E -cd 127 149B 0 20,-2.1 22,-1.9 -2,-0.3 2,-0.3 -0.930 16.2-164.0-132.3 156.5 35.3 24.8 46.8 107 108 A G E +cd 128 150B 0 42,-2.3 44,-3.1 -2,-0.3 2,-0.3 -0.930 14.2 168.3-142.5 167.5 34.3 22.8 43.7 108 109 A Y E -cd 129 151B 28 20,-1.4 22,-1.7 -2,-0.3 2,-0.3 -0.962 39.7 -75.7-165.1 173.3 33.5 19.4 42.3 109 110 A V E -c 130 0B 1 42,-0.8 22,-0.2 -2,-0.3 4,-0.1 -0.606 44.6-113.5 -85.7 140.0 32.0 17.6 39.4 110 111 A H S S+ 0 0 65 20,-3.3 22,-0.4 1,-0.3 2,-0.0 -0.966 104.8 34.0-110.6 115.5 28.3 17.3 38.7 111 112 A P S S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 48,-0.3 0.443 99.9 83.6 -94.5 144.0 27.5 14.4 39.0 112 113 A S S S- 0 0 23 44,-0.1 2,-0.9 46,-0.1 -2,-0.1 -0.529 91.7 -16.1-157.8-130.0 29.7 13.0 41.7 113 114 A Y > - 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0 0 2 -2,-0.6 2,-0.5 -10,-0.2 -287,-0.3 -0.549 43.5 -90.5-118.9-172.6 49.6 9.8 86.7 668 318 B R B -X 680 0J 40 12,-2.3 12,-2.7 -289,-0.4 2,-0.4 -0.904 36.0-177.5-109.0 126.3 48.9 13.1 85.1 669 319 B H - 0 0 31 -2,-0.5 2,-0.4 10,-0.2 -301,-0.3 -0.987 13.6-149.1-123.3 130.6 51.0 16.2 85.8 670 320 B F - 0 0 31 -2,-0.4 8,-0.1 5,-0.4 -16,-0.1 -0.815 11.0-156.8-100.4 135.5 50.2 19.6 84.3 671 321 B S + 0 0 111 -2,-0.4 5,-0.2 4,-0.1 -1,-0.1 0.641 60.0 119.8 -81.3 -16.2 52.9 22.1 83.5 672 322 B D S >> S- 0 0 53 1,-0.2 3,-2.0 3,-0.1 4,-1.9 -0.294 72.8-130.0 -49.8 122.2 50.3 24.9 83.7 673 323 B P T 34 S+ 0 0 119 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.782 106.8 58.4 -48.4 -31.9 51.6 27.1 86.6 674 324 B L T 34 S+ 0 0 83 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.801 120.3 26.6 -69.6 -28.1 48.2 27.0 88.2 675 325 B L T X4 S+ 0 0 7 -3,-2.0 3,-1.7 1,-0.1 -5,-0.4 0.481 89.9 98.9-113.3 -7.9 48.3 23.2 88.4 676 326 B A T 3< S+ 0 0 33 -4,-1.9 -22,-0.4 1,-0.3 -23,-0.3 0.749 74.4 68.0 -55.2 -26.3 52.1 22.4 88.5 677 327 B H T 3 S+ 0 0 45 -4,-0.3 -24,-0.5 -24,-0.2 -1,-0.3 0.749 110.3 20.4 -67.1 -25.8 52.0 22.0 92.3 678 328 B G S < S- 0 0 0 -3,-1.7 -8,-0.3 -31,-0.2 2,-0.3 -0.341 71.8-125.9-124.1-155.3 49.9 18.9 92.3 679 329 B X E -W 646 0J 0 -33,-1.7 -33,-2.3 -10,-0.1 2,-0.6 -0.983 17.9-119.8-156.0 156.2 48.8 16.0 90.0 680 330 B R E -WX 645 668J 27 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.6 -0.919 29.5-167.0-104.7 117.5 45.6 14.4 88.8 681 331 B I E -W 644 0J 0 -37,-3.0 -37,-2.1 -2,-0.6 -301,-0.2 -0.927 12.6-139.8-108.4 120.2 45.5 10.7 89.9 682 332 B S E -W 643 0J 2 -303,-2.1 2,-0.8 -2,-0.6 -39,-0.3 -0.417 23.9-112.0 -74.4 152.3 42.9 8.5 88.3 683 333 B I + 0 0 0 -41,-2.5 3,-0.1 -2,-0.1 -61,-0.1 -0.781 44.8 171.0 -90.7 112.9 41.1 6.0 90.5 684 334 B G - 0 0 3 -2,-0.8 -63,-0.1 1,-0.3 -298,-0.1 -0.012 46.1 -42.2 -98.7-154.4 42.0 2.5 89.5 685 335 B T > - 0 0 26 -300,-0.1 4,-2.3 1,-0.1 -1,-0.3 -0.313 59.5-108.9 -69.8 159.9 41.3 -0.9 91.2 686 336 B R H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.909 122.3 52.6 -56.2 -40.7 41.6 -1.0 95.0 687 337 B E H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.0 49.8 -62.1 -42.6 44.7 -3.1 94.5 688 338 B E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 111.4 49.1 -65.1 -36.5 46.3 -0.5 92.1 689 339 B X H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.803 107.2 54.7 -74.6 -26.9 45.6 2.2 94.6 690 340 B E H X S+ 0 0 97 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.905 111.5 45.4 -70.2 -39.1 47.1 0.3 97.4 691 341 B Q H X S+ 0 0 112 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.883 112.6 50.9 -69.5 -37.6 50.3 -0.1 95.3 692 342 B T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.900 110.0 49.6 -66.1 -40.3 50.1 3.6 94.4 693 343 B L H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 108.8 52.7 -64.0 -43.3 49.8 4.6 98.1 694 344 B A H X S+ 0 0 48 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.911 110.1 48.6 -58.7 -42.8 52.7 2.4 99.0 695 345 B A H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 109.1 52.3 -63.8 -43.0 54.8 4.1 96.3 696 346 B L H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.850 108.4 51.6 -62.8 -33.6 53.7 7.6 97.6 697 347 B K H < S+ 0 0 118 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.873 110.0 48.6 -70.5 -36.2 54.8 6.6 101.1 698 348 B E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 109.2 53.8 -69.2 -37.4 58.2 5.5 99.8 699 349 B I H < 0 0 27 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.856 360.0 360.0 -65.9 -36.1 58.6 8.8 97.9 700 350 B G < 0 0 63 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.058 360.0 360.0 68.4 360.0 57.9 10.8 101.1