==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-11 3ZYU . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,O.MIRGUET . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 59.3 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 . 0 0.0 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.0 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 2 0 2 0 2 2 0 0 0 0 0 0 0 2 2 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 . 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 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 42 A S 0 0 102 0, 0.0 2,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 135.8 14.4 -9.0 11.5 2 43 A M - 0 0 180 1,-0.1 55,-0.1 52,-0.1 46,-0.0 -0.526 360.0-115.1 -87.4 156.1 13.2 -5.5 10.6 3 44 A N - 0 0 57 -2,-0.2 44,-0.1 1,-0.1 -1,-0.1 -0.662 33.2-119.6 -80.2 147.1 9.6 -4.2 10.8 4 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.390 41.0 -83.6 -74.8 166.2 8.0 -3.3 7.5 5 46 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.404 58.0 -98.7 -61.2 150.7 6.9 0.3 7.0 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.245 51.3 -79.3 -67.4 162.1 3.4 0.8 8.5 7 48 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.286 58.8 -90.3 -58.9 148.9 0.4 0.6 6.2 8 49 A E + 0 0 90 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.359 43.2 176.8 -59.6 134.5 -0.3 3.7 4.1 9 50 A T + 0 0 33 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.484 64.3 34.6-116.9 -10.6 -2.6 6.2 5.9 10 51 A S + 0 0 55 67,-0.1 -1,-0.3 66,-0.1 66,-0.1 -0.997 49.8 172.0-147.1 141.8 -2.7 9.0 3.4 11 52 A N > - 0 0 42 -2,-0.3 3,-1.3 64,-0.2 -3,-0.0 -0.843 17.9-159.0-149.8 113.1 -2.5 9.4 -0.4 12 53 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.616 92.2 60.6 -70.2 -11.9 -3.1 12.8 -2.0 13 54 A N T 3 S+ 0 0 149 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.625 85.9 92.3 -86.6 -17.1 -4.0 11.2 -5.4 14 55 A K S < S- 0 0 58 -3,-1.3 -3,-0.1 1,-0.1 2,-0.1 -0.560 82.4-113.5 -78.9 142.0 -7.0 9.3 -3.9 15 56 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.381 31.3-144.2 -73.3 156.1 -10.4 10.9 -4.1 16 57 A K + 0 0 119 -2,-0.1 2,-0.3 63,-0.0 63,-0.1 -0.949 23.5 161.9-127.2 140.8 -12.1 12.0 -0.8 17 58 A R - 0 0 88 -2,-0.4 2,-0.4 61,-0.4 61,-0.0 -0.989 29.8-130.9-150.2 155.8 -15.7 12.0 0.5 18 59 A Q + 0 0 152 -2,-0.3 2,-0.3 4,-0.0 61,-0.0 -0.905 29.2 175.8-103.6 134.0 -17.6 12.2 3.7 19 60 A T > - 0 0 29 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.967 40.9-120.1-134.0 154.4 -20.4 9.7 4.4 20 61 A N H > S+ 0 0 18 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.843 114.7 53.2 -61.6 -32.9 -22.6 9.1 7.4 21 62 A Q H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 109.2 46.8 -69.8 -42.2 -21.3 5.5 7.6 22 63 A L H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.904 112.1 52.0 -64.1 -40.7 -17.6 6.6 7.7 23 64 A Q H X S+ 0 0 61 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.912 110.0 48.9 -59.7 -43.4 -18.6 9.2 10.3 24 65 A Y H X>S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 5,-1.9 0.897 106.8 55.8 -63.2 -42.2 -20.2 6.5 12.3 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -1,-0.2 0.876 117.7 34.9 -59.5 -38.0 -17.1 4.2 12.0 26 67 A L H <>S+ 0 0 38 -4,-1.8 5,-1.1 3,-0.2 -2,-0.2 0.951 124.4 39.3 -78.4 -54.1 -14.9 7.0 13.5 27 68 A R H <5S+ 0 0 142 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.745 134.5 13.1 -74.0 -28.2 -17.3 8.6 16.0 28 69 A V T X5S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.779 128.0 39.7-113.3 -57.7 -19.0 5.4 17.3 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.909 107.6 59.3 -67.3 -41.1 -13.3 -0.0 20.7 34 75 A W H 3< S+ 0 0 42 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 105.2 48.4 -57.1 -38.9 -10.4 2.3 21.5 35 76 A K T 3< S+ 0 0 164 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.528 84.5 115.6 -82.4 -8.2 -11.5 2.8 25.2 36 77 A H S X S- 0 0 52 -3,-1.3 3,-1.9 -4,-0.4 4,-0.4 -0.341 76.5-121.5 -62.7 143.9 -12.0 -0.9 25.8 37 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.699 112.4 47.6 -62.8 -20.0 -9.7 -2.3 28.5 38 79 A F T 3 S+ 0 0 63 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.306 87.5 89.7-101.6 8.3 -8.3 -4.8 26.0 39 80 A A X + 0 0 0 -3,-1.9 3,-2.4 1,-0.2 4,-0.3 0.780 61.1 87.6 -73.6 -28.8 -7.7 -2.4 23.1 40 81 A W G > S+ 0 0 163 -4,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.790 85.1 49.8 -52.6 -40.8 -4.1 -1.3 24.0 41 82 A P G 3 S+ 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.704 113.3 50.3 -70.3 -13.2 -2.2 -4.0 22.1 42 83 A F G < S+ 0 0 15 -3,-2.4 24,-3.0 -4,-0.2 25,-0.5 0.325 85.3 88.8-101.3 3.8 -4.3 -3.2 19.0 43 84 A Q S < S+ 0 0 25 -3,-1.3 -1,-0.2 -4,-0.3 -3,-0.1 0.442 96.1 20.8 -86.9 -1.0 -3.7 0.6 19.1 44 85 A Q S S- 0 0 77 -3,-0.3 22,-0.2 -4,-0.1 3,-0.1 -0.970 99.6 -70.0-156.7 162.2 -0.5 0.5 17.0 45 86 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 20,-0.1 -0.223 60.9 -94.5 -55.2 146.6 1.3 -1.8 14.5 46 87 A V - 0 0 41 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.524 34.8-147.8 -61.4 116.3 2.8 -4.9 15.9 47 88 A D > - 0 0 54 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.776 19.1-179.6 -90.0 94.3 6.4 -4.1 16.7 48 89 A A T 4>S+ 0 0 10 -2,-1.2 5,-2.9 2,-0.2 4,-0.3 0.741 77.7 55.8 -69.9 -25.5 8.0 -7.4 16.0 49 90 A V T >45S+ 0 0 81 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.977 113.3 38.4 -68.3 -55.5 11.4 -6.1 16.9 50 91 A K T 345S+ 0 0 171 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.861 120.0 46.6 -66.2 -36.9 10.5 -4.9 20.3 51 92 A L T 3<5S- 0 0 108 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.523 109.4-127.8 -79.4 -6.2 8.2 -7.9 21.0 52 93 A N T < 5 + 0 0 131 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.944 59.1 144.3 56.0 53.7 11.0 -10.2 19.7 53 94 A L > < + 0 0 46 -5,-2.9 3,-1.8 1,-0.1 4,-0.4 -0.716 19.1 173.2-119.3 76.5 8.7 -12.0 17.2 54 95 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.696 78.7 48.9 -62.3 -20.5 11.1 -12.6 14.2 55 96 A D T >> S+ 0 0 63 1,-0.1 4,-1.3 2,-0.1 3,-1.0 0.457 82.8 94.5 -95.6 -2.4 8.5 -14.7 12.4 56 97 A Y H X> S+ 0 0 15 -3,-1.8 4,-3.1 1,-0.3 3,-0.9 0.945 91.7 38.6 -56.9 -53.0 5.5 -12.3 12.8 57 98 A Y H 34 S+ 0 0 42 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.425 109.5 62.9 -83.4 2.1 6.0 -10.6 9.4 58 99 A K H <4 S+ 0 0 143 -3,-1.0 -1,-0.3 -4,-0.0 -2,-0.2 0.665 117.4 29.6 -83.1 -25.7 6.9 -14.0 7.8 59 100 A I H << S+ 0 0 77 -4,-1.3 2,-0.7 -3,-0.9 -2,-0.2 0.799 117.4 57.0-100.6 -42.7 3.3 -15.2 8.7 60 101 A I < + 0 0 3 -4,-3.1 -1,-0.2 -5,-0.2 34,-0.0 -0.852 53.1 165.2-100.4 107.9 1.3 -11.9 8.6 61 102 A K S S+ 0 0 154 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.577 74.1 46.9 -98.4 -14.6 1.7 -10.3 5.1 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.639 80.4-172.2-125.3 71.7 -1.2 -7.8 5.5 63 104 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.287 7.6 172.1 -68.5 152.1 -0.8 -6.2 8.9 64 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.980 7.9 172.1-158.2 151.2 -3.4 -3.9 10.4 65 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.957 44.7-104.4-154.8 165.0 -4.1 -2.2 13.7 66 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.6 -2,-0.3 -23,-0.2 0.751 115.7 60.2 -71.6 -26.1 -6.6 0.4 15.1 67 108 A G H > S+ 0 0 6 -25,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.933 109.2 43.9 -62.6 -45.7 -3.9 3.2 15.1 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 113.0 51.0 -64.2 -44.5 -3.7 2.8 11.4 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.922 109.8 51.1 -59.9 -45.2 -7.5 2.6 11.0 70 111 A K H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.930 111.1 47.7 -54.7 -50.6 -7.8 5.8 13.0 71 112 A K H X S+ 0 0 62 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.4 52.2 -62.2 -39.2 -5.3 7.6 10.8 72 113 A R H <>S+ 0 0 27 -4,-2.5 5,-2.9 2,-0.2 6,-0.4 0.931 111.2 46.9 -61.6 -45.6 -7.0 6.4 7.7 73 114 A L H ><5S+ 0 0 13 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.920 113.2 47.9 -63.1 -45.2 -10.4 7.7 8.9 74 115 A E H 3<5S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.8 49.5 -66.5 -31.6 -8.9 11.1 9.9 75 116 A N T 3<5S- 0 0 22 -4,-2.0 -1,-0.2 -66,-0.2 -64,-0.2 0.448 110.2-121.4 -81.4 -2.6 -7.2 11.3 6.5 76 117 A N T < 5 + 0 0 56 -3,-1.2 -59,-0.2 -4,-0.4 -3,-0.2 0.853 64.0 147.5 57.6 37.0 -10.4 10.5 4.6 77 118 A Y < + 0 0 28 -5,-2.9 2,-0.4 -68,-0.2 -4,-0.2 0.842 47.0 74.9 -70.4 -36.5 -8.4 7.6 3.1 78 119 A Y + 0 0 4 -6,-0.4 -61,-0.4 1,-0.2 3,-0.1 -0.666 49.5 179.9 -84.3 132.4 -11.5 5.3 2.9 79 120 A W S S+ 0 0 99 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.783 76.7 43.5 -90.8 -38.8 -14.1 5.9 0.1 80 121 A N S >> S- 0 0 64 1,-0.1 3,-1.1 -59,-0.1 4,-0.9 -0.900 73.3-137.8-111.8 137.7 -16.3 3.0 1.3 81 122 A A H >> S+ 0 0 5 -2,-0.4 4,-2.3 1,-0.2 3,-0.5 0.857 106.1 66.3 -54.3 -35.9 -17.3 2.0 4.8 82 123 A Q H 3> S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.811 93.2 58.5 -57.3 -35.0 -16.6 -1.6 3.7 83 124 A E H <> S+ 0 0 67 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.892 108.7 44.8 -61.1 -41.6 -12.9 -0.7 3.3 84 125 A C H - 0 0 150 -2,-0.1 3,-2.2 1,-0.1 6,-0.3 -0.798 41.4 -85.7-111.1 152.3 -3.4 -20.0 19.1 101 142 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.281 115.9 21.0 -53.8 135.5 -6.9 -20.5 20.3 102 143 A G T 3 S+ 0 0 51 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.319 87.7 140.6 86.8 -8.4 -7.2 -19.6 24.0 103 144 A D <> - 0 0 61 -3,-2.2 4,-2.4 1,-0.1 -1,-0.3 -0.334 65.2-113.1 -61.9 150.4 -4.1 -17.4 24.0 104 145 A D H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 117.4 47.4 -51.2 -49.2 -4.4 -14.2 26.1 105 146 A I H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.838 110.4 53.2 -66.4 -32.1 -4.2 -11.9 23.0 106 147 A V H > S+ 0 0 4 -6,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.916 108.6 48.4 -68.0 -43.9 -6.8 -14.0 21.2 107 148 A L H X S+ 0 0 90 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.873 112.5 50.3 -62.4 -37.4 -9.3 -13.8 24.1 108 149 A M H X S+ 0 0 27 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.941 110.8 48.1 -65.5 -47.1 -8.7 -10.0 24.1 109 150 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.885 108.5 55.5 -59.3 -40.1 -9.3 -9.8 20.3 110 151 A E H X S+ 0 0 93 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.885 106.8 49.7 -62.0 -40.1 -12.4 -11.9 20.7 111 152 A A H X S+ 0 0 32 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.919 114.1 45.3 -63.1 -44.9 -13.8 -9.4 23.2 112 153 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.889 111.8 52.2 -65.3 -41.5 -13.1 -6.5 20.9 113 154 A E H X S+ 0 0 52 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.883 106.5 53.2 -63.8 -39.9 -14.5 -8.3 17.9 114 155 A K H X S+ 0 0 139 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.937 112.5 44.4 -59.5 -47.0 -17.8 -9.0 19.7 115 156 A L H X S+ 0 0 31 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.909 111.8 53.8 -63.1 -43.9 -18.1 -5.3 20.5 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.939 109.1 47.9 -54.1 -50.9 -17.1 -4.4 17.0 117 158 A L H X S+ 0 0 80 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.866 108.9 54.1 -62.3 -38.3 -19.9 -6.7 15.6 118 159 A Q H < S+ 0 0 98 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.913 112.6 43.7 -60.7 -42.9 -22.5 -5.2 17.9 119 160 A K H >< S+ 0 0 55 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.871 111.6 52.5 -72.5 -37.0 -21.6 -1.7 16.7 120 161 A I H >< S+ 0 0 32 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.832 100.1 63.5 -67.4 -32.0 -21.5 -2.7 13.0 121 162 A N T 3< S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.703 104.9 47.8 -62.2 -21.1 -25.0 -4.3 13.4 122 163 A E T < S+ 0 0 138 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.106 78.5 140.2-105.7 19.1 -26.2 -0.7 14.2 123 164 A L < - 0 0 42 -3,-1.8 -102,-0.1 1,-0.1 3,-0.1 -0.479 56.4-118.2 -62.0 123.5 -24.4 0.8 11.2 124 165 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.255 28.8 -96.5 -68.2 153.4 -26.8 3.4 9.8 125 166 A T - 0 0 121 1,-0.1 2,-0.1 -105,-0.0 -105,-0.1 -0.343 51.6 -90.0 -63.4 147.1 -28.3 3.2 6.3 126 167 A E 0 0 134 -3,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.390 360.0 360.0 -62.1 132.4 -26.4 5.3 3.7 127 168 A E 0 0 227 -2,-0.1 -107,-0.1 -3,-0.1 -1,-0.1 -0.680 360.0 360.0 -85.7 360.0 -27.9 8.8 3.3 128 !* 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 0.0 129 42 B S 0 0 97 0, 0.0 52,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 18.8 14.0 17.9 9.6 130 43 B M - 0 0 163 1,-0.1 55,-0.1 47,-0.0 46,-0.0 -0.341 360.0-101.5 -72.6 157.3 13.8 21.7 9.0 131 44 B N - 0 0 58 1,-0.1 -1,-0.1 -2,-0.1 44,-0.1 -0.575 34.2-127.6 -73.7 143.0 10.5 23.7 9.4 132 45 B P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.427 37.5 -86.3 -77.4 165.5 8.7 24.6 6.1 133 46 B P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.395 57.7 -95.4 -63.8 154.1 7.7 28.2 5.5 134 47 B P - 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0 0 6 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.943 44.3-104.3-152.2 166.2 -2.8 26.9 12.6 194 107 B M H > S+ 0 0 0 -24,-3.0 4,-2.8 -2,-0.3 -23,-0.2 0.767 115.7 60.5 -72.8 -27.0 -4.9 29.8 14.0 195 108 B G H > S+ 0 0 12 -25,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.941 108.7 45.0 -61.1 -46.5 -2.2 32.4 13.4 196 109 B T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 112.9 50.6 -61.1 -44.1 -2.3 31.6 9.7 197 110 B I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.925 108.8 51.6 -62.8 -45.0 -6.2 31.6 9.8 198 111 B K H X S+ 0 0 78 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.934 112.1 46.9 -54.6 -49.5 -6.2 35.0 11.5 199 112 B K H X S+ 0 0 109 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.899 111.2 51.1 -61.0 -43.5 -3.9 36.4 8.8 200 113 B R H <>S+ 0 0 27 -4,-2.6 5,-2.9 2,-0.2 6,-0.5 0.919 113.5 45.5 -60.6 -44.2 -5.9 34.8 6.0 201 114 B L H ><5S+ 0 0 12 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.949 114.2 46.0 -63.7 -51.0 -9.1 36.4 7.4 202 115 B E H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.717 114.2 50.3 -71.0 -19.0 -7.7 39.8 8.0 203 116 B N T 3<5S- 0 0 51 -4,-1.6 -1,-0.3 -5,-0.2 -64,-0.3 0.303 110.9-120.0 -95.1 5.6 -6.1 39.8 4.5 204 117 B N T < 5 + 0 0 53 -3,-1.6 -59,-0.2 -4,-0.1 -3,-0.2 0.849 63.6 147.4 56.0 37.7 -9.3 38.8 2.7 205 118 B Y < + 0 0 31 -5,-2.9 2,-0.3 -68,-0.2 -4,-0.2 0.819 49.8 72.7 -71.5 -33.7 -7.6 35.6 1.5 206 119 B Y - 0 0 5 -6,-0.5 -61,-0.4 1,-0.1 3,-0.1 -0.679 58.0-166.1 -86.8 137.0 -10.8 33.5 1.6 207 120 B W S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.791 78.7 20.4 -83.5 -33.5 -13.6 34.0 -0.9 208 121 B N S >> S- 0 0 51 1,-0.1 4,-1.0 -59,-0.1 3,-0.8 -0.940 76.1-115.2-139.0 159.3 -16.1 32.0 1.2 209 122 B A H 3> S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.832 109.9 65.9 -59.8 -35.7 -16.6 30.8 4.8 210 123 B Q H 3> S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 97.4 54.5 -56.2 -38.9 -16.3 27.1 3.8 211 124 B E H <> S+ 0 0 67 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.884 111.9 44.1 -62.9 -39.5 -12.6 27.7 2.8 212 125 B C H X S+ 0 0 0 -4,-1.0 4,-1.9 -3,-0.3 -2,-0.2 0.920 111.8 52.0 -71.6 -44.4 -11.9 29.1 6.3 213 126 B I H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.892 106.2 56.0 -58.4 -39.7 -13.9 26.4 8.0 214 127 B Q H X S+ 0 0 112 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.883 104.9 52.6 -59.2 -41.0 -11.8 23.8 6.1 215 128 B D H X S+ 0 0 12 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.911 108.7 49.0 -63.9 -43.6 -8.6 25.4 7.5 216 129 B F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.940 113.0 48.3 -58.0 -47.8 -9.9 25.0 11.1 217 130 B N H X S+ 0 0 57 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.878 108.8 53.1 -61.9 -38.6 -10.8 21.4 10.4 218 131 B T H X S+ 0 0 23 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.914 106.8 53.4 -61.3 -43.7 -7.4 20.7 8.8 219 132 B M H X S+ 0 0 7 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.934 113.5 41.9 -55.6 -49.2 -5.8 22.1 12.0 220 133 B F H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 114.6 50.7 -65.5 -47.9 -7.8 19.7 14.2 221 134 B T H X S+ 0 0 37 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.910 106.1 55.5 -55.1 -47.7 -7.4 16.7 11.9 222 135 B N H X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.904 107.4 50.1 -52.9 -44.7 -3.6 17.2 11.7 223 136 B C H X S+ 0 0 8 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.911 111.9 47.7 -61.7 -41.8 -3.4 17.0 15.5 224 137 B Y H < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.751 114.0 47.6 -73.3 -25.9 -5.5 13.8 15.5 225 138 B I H < S+ 0 0 6 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.900 117.5 38.7 -78.4 -45.2 -3.3 12.2 12.7 226 139 B Y H < S+ 0 0 34 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.879 111.2 59.0 -76.9 -40.0 0.1 13.0 14.2 227 140 B N S < S- 0 0 34 -4,-2.0 3,-0.1 -5,-0.3 4,-0.0 -0.633 89.8-101.6 -99.2 149.4 -0.6 12.4 17.9 228 141 B K > - 0 0 103 -2,-0.2 3,-2.1 1,-0.1 6,-0.2 -0.401 49.5 -96.2 -63.6 137.2 -1.8 9.3 19.7 229 142 B P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 112.2 25.5 -51.8 139.5 -5.4 9.4 20.6 230 143 B G T 3 S+ 0 0 48 1,-0.3 -2,-0.1 -3,-0.1 5,-0.0 0.342 87.2 140.8 84.0 -6.2 -5.9 10.6 24.2 231 144 B D <> - 0 0 68 -3,-2.1 4,-2.4 1,-0.1 3,-0.4 -0.308 67.1-108.1 -62.2 154.6 -2.6 12.5 24.3 232 145 B D H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 120.1 48.8 -52.2 -48.2 -2.7 15.9 26.1 233 146 B I H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 110.1 52.9 -64.9 -32.6 -2.6 17.9 22.9 234 147 B V H > S+ 0 0 3 -3,-0.4 4,-2.6 -6,-0.2 -1,-0.2 0.924 108.5 48.6 -67.9 -44.0 -5.3 15.8 21.4 235 148 B L H X S+ 0 0 87 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 112.1 50.6 -63.1 -37.1 -7.7 16.4 24.4 236 149 B M H X S+ 0 0 41 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.942 110.7 48.0 -63.9 -48.0 -6.9 20.1 24.0 237 150 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.886 109.2 54.3 -58.0 -42.4 -7.7 20.1 20.3 238 151 B E H X S+ 0 0 87 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.890 108.3 48.7 -62.2 -39.8 -10.9 18.2 21.0 239 152 B A H X S+ 0 0 33 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.908 113.3 47.1 -65.4 -42.4 -12.0 20.9 23.5 240 153 B L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.883 111.1 52.2 -65.1 -39.5 -11.2 23.6 21.0 241 154 B E H X S+ 0 0 50 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.882 106.0 53.8 -64.8 -39.7 -13.0 21.7 18.3 242 155 B K H X S+ 0 0 139 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.922 112.0 44.6 -60.0 -44.9 -16.2 21.4 20.4 243 156 B L H X S+ 0 0 31 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 111.7 53.6 -65.0 -43.3 -16.1 25.2 21.0 244 157 B F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.939 109.6 47.1 -54.8 -51.0 -15.5 25.8 17.2 245 158 B L H X S+ 0 0 77 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.860 108.3 55.9 -64.3 -36.3 -18.5 23.7 16.2 246 159 B Q H < S+ 0 0 98 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.887 112.4 43.0 -59.9 -39.4 -20.7 25.5 18.8 247 160 B K H >< S+ 0 0 52 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.847 109.9 54.9 -76.8 -35.8 -19.7 28.8 17.1 248 161 B I H >< S+ 0 0 31 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.809 99.4 63.1 -68.0 -29.5 -20.1 27.5 13.5 249 162 B N T 3< S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 103.7 49.0 -60.5 -29.9 -23.7 26.4 14.4 250 163 B E T < S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.097 79.4 139.5 -98.1 20.2 -24.4 30.1 15.0 251 164 B L < - 0 0 42 -3,-1.6 -102,-0.1 1,-0.1 -3,-0.1 -0.498 55.1-121.0 -62.9 126.4 -22.9 31.1 11.7 252 165 B P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.321 24.4-105.0 -71.6 154.4 -25.2 33.8 10.2 253 166 B T 0 0 121 1,-0.1 -105,-0.1 -105,-0.1 0, 0.0 -0.407 360.0 360.0 -72.3 154.1 -26.8 33.4 6.8 254 167 B E 0 0 163 -2,-0.1 -1,-0.1 -106,-0.1 -107,-0.0 -0.297 360.0 360.0 -58.1 360.0 -25.5 35.4 3.8