==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 12-NOV-12 4HXR . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,D.Y.CAO,W.Y.CHEN,B.XIONG,J.K.SHEN,Y.C.XU . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.4 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 0 1 1 0 0 0 0 0 0 0 1 1 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 43 A M 0 0 183 0, 0.0 55,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 134.2 -13.3 17.0 10.5 2 44 A N - 0 0 52 44,-0.1 44,-0.1 53,-0.1 0, 0.0 -0.879 360.0-145.9-104.9 127.7 -11.9 13.8 11.9 3 45 A P - 0 0 57 0, 0.0 53,-0.0 0, 0.0 0, 0.0 -0.348 46.4 -76.7 -74.2 167.2 -13.5 12.0 14.8 4 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.389 60.2 -99.4 -61.0 150.1 -11.3 10.2 17.2 5 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.235 51.8 -79.1 -67.1 161.5 -10.0 6.9 15.7 6 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.311 60.1 -93.5 -62.3 145.7 -11.7 3.7 16.7 7 49 A E - 0 0 80 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.232 31.6-171.2 -57.9 147.6 -10.6 2.4 20.2 8 50 A T S S+ 0 0 39 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.305 76.8 32.2-118.8 2.0 -7.8 -0.1 20.3 9 51 A S + 0 0 77 67,-0.1 -1,-0.2 66,-0.0 66,-0.0 -0.973 57.5 176.1-149.3 153.3 -8.2 -0.8 24.0 10 52 A N > - 0 0 47 -2,-0.3 3,-1.6 3,-0.2 -3,-0.0 -0.731 18.5-157.2-161.2 109.0 -11.3 -0.8 26.3 11 53 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.669 94.7 59.3 -66.2 -15.3 -11.0 -1.8 30.0 12 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.672 95.4 77.3 -80.8 -16.5 -14.7 -2.7 30.2 13 55 A K S < S- 0 0 50 -3,-1.6 -3,-0.2 1,-0.0 2,-0.1 -0.747 85.9-120.1-100.3 133.7 -14.2 -5.3 27.4 14 56 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.442 25.2-136.4 -74.9 149.6 -12.7 -8.7 28.1 15 57 A K + 0 0 134 -2,-0.1 2,-0.3 -4,-0.1 61,-0.2 -0.601 22.7 180.0 -95.4 160.2 -9.5 -9.7 26.3 16 58 A R - 0 0 93 59,-1.3 2,-0.4 61,-0.7 61,-0.2 -0.986 18.2-154.9-155.5 153.6 -8.7 -13.0 24.7 17 59 A Q + 0 0 92 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.996 21.4 167.7-124.8 137.4 -6.0 -14.8 22.7 18 60 A T > - 0 0 29 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.957 48.1-111.0-139.6 159.6 -6.6 -17.7 20.4 19 61 A N H > S+ 0 0 78 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.866 120.5 52.3 -54.8 -38.7 -4.6 -19.6 17.8 20 62 A Q H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.9 48.1 -68.9 -39.4 -7.0 -18.2 15.2 21 63 A L H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.900 109.9 52.9 -67.1 -38.5 -6.4 -14.6 16.4 22 64 A Q H X S+ 0 0 96 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.919 110.5 48.0 -60.1 -42.8 -2.6 -15.1 16.4 23 65 A Y H X>S+ 0 0 51 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.855 105.2 58.9 -65.3 -38.8 -2.8 -16.3 12.8 24 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.2 3,-0.2 6,-0.2 0.855 116.2 34.9 -60.7 -35.9 -5.0 -13.3 11.9 25 67 A L H <>S+ 0 0 29 -4,-1.6 5,-1.5 3,-0.2 -2,-0.2 0.949 123.8 40.1 -78.7 -54.1 -2.1 -11.1 13.0 26 68 A R H <5S+ 0 0 174 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.848 134.5 12.2 -69.8 -39.2 0.9 -13.1 12.0 27 69 A V T X5S+ 0 0 28 -4,-2.4 4,-1.6 -5,-0.3 5,-0.3 0.852 128.9 39.0-104.7 -56.7 -0.2 -14.4 8.7 28 70 A V H >< S+ 0 0 59 -4,-1.6 3,-1.3 2,-0.2 4,-0.4 0.930 113.2 48.7 -79.1 -47.7 0.7 -10.5 4.5 32 74 A L H >< S+ 0 0 1 -4,-2.6 3,-1.5 -5,-0.3 -2,-0.2 0.856 103.0 65.1 -55.1 -37.0 -2.2 -8.2 3.3 33 75 A W T 3< S+ 0 0 76 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.784 99.4 52.0 -56.9 -30.5 -0.2 -5.3 4.7 34 76 A K T < S+ 0 0 172 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.531 82.6 113.7 -88.4 -8.3 2.5 -5.9 2.1 35 77 A H S X S- 0 0 61 -3,-1.5 3,-1.8 -4,-0.4 4,-0.3 -0.330 77.4-120.3 -63.3 146.1 0.2 -6.0 -0.9 36 78 A Q T 3 S+ 0 0 86 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.721 113.3 49.3 -61.1 -22.2 0.7 -3.1 -3.3 37 79 A F T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.291 86.7 90.0-100.0 9.4 -2.9 -1.9 -2.8 38 80 A A X + 0 0 0 -3,-1.8 3,-2.2 1,-0.2 4,-0.2 0.776 61.6 85.8 -77.1 -27.5 -2.8 -2.0 1.1 39 81 A W G > S+ 0 0 161 -4,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.777 82.6 54.4 -53.8 -36.7 -1.6 1.6 1.6 40 82 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.745 113.4 46.1 -68.4 -15.0 -5.0 3.4 1.5 41 83 A F G < S+ 0 0 16 -3,-2.2 24,-2.8 -4,-0.2 25,-0.5 0.229 83.7 92.9-109.9 9.5 -6.2 1.1 4.3 42 84 A Q S < S+ 0 0 44 -3,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.501 95.1 16.4 -88.0 -1.9 -3.2 1.2 6.7 43 85 A Q S S- 0 0 93 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.975 98.2 -70.6-159.1 161.7 -4.5 4.0 8.8 44 86 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.256 62.7 -93.7 -55.9 142.4 -7.8 5.8 9.6 45 87 A V - 0 0 32 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.436 35.6-149.1 -57.2 120.5 -9.0 8.0 6.8 46 88 A D > - 0 0 68 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.859 11.5-170.6 -95.6 103.6 -7.7 11.5 7.5 47 89 A A T 4>S+ 0 0 4 -2,-0.9 5,-1.8 1,-0.2 4,-0.5 0.723 83.9 50.2 -71.1 -23.3 -10.4 13.8 6.0 48 90 A V T 45S+ 0 0 95 3,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.920 114.8 42.3 -77.2 -48.3 -8.3 16.9 6.5 49 91 A K T 45S+ 0 0 154 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.952 123.0 38.6 -59.2 -50.6 -5.2 15.4 4.8 50 92 A L T <5S- 0 0 94 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.497 105.5-124.4 -86.0 -4.9 -7.2 13.8 2.0 51 93 A N T 5 + 0 0 129 -4,-0.5 -3,-0.2 -3,-0.2 -4,-0.1 0.934 64.4 138.5 60.1 49.0 -9.7 16.6 1.5 52 94 A L > < + 0 0 47 -5,-1.8 3,-2.3 -6,-0.1 4,-0.4 -0.630 18.1 167.0-120.9 68.5 -12.7 14.3 2.1 53 95 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.718 77.0 51.0 -62.9 -19.4 -14.9 16.6 4.3 54 96 A D T >> S+ 0 0 71 1,-0.1 4,-1.5 2,-0.1 3,-0.6 0.467 80.5 98.7 -92.7 -1.5 -17.8 14.2 3.7 55 97 A Y H X> S+ 0 0 17 -3,-2.3 4,-2.9 1,-0.3 3,-0.7 0.925 91.4 34.3 -56.0 -51.8 -16.0 11.0 4.7 56 98 A Y H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 -55,-0.3 -2,-0.1 0.545 109.7 66.3 -85.3 -4.5 -17.3 10.8 8.2 57 99 A K H <4 S+ 0 0 151 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.762 116.5 28.6 -76.4 -27.1 -20.6 12.3 7.2 58 100 A I H << S+ 0 0 86 -4,-1.5 2,-0.7 -3,-0.7 -2,-0.2 0.820 116.3 59.7 -97.8 -44.0 -21.1 9.1 5.2 59 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.3 34,-0.0 -0.818 51.6 169.0 -98.9 111.9 -19.2 6.5 7.1 60 102 A K S S+ 0 0 151 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.563 76.3 44.5-100.3 -13.0 -20.4 6.0 10.7 61 103 A T S S- 0 0 89 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.576 81.4-173.1-127.1 69.6 -18.4 2.9 11.6 62 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.223 7.2 172.1 -63.7 150.7 -14.9 3.6 10.2 63 105 A M + 0 0 17 26,-0.1 2,-0.3 27,-0.1 -20,-0.1 -0.971 6.9 172.1-158.9 148.5 -12.3 0.8 10.2 64 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.957 44.8-103.8-153.1 164.7 -8.8 0.3 8.8 65 107 A M H > S+ 0 0 1 -24,-2.8 4,-2.7 -2,-0.3 -23,-0.2 0.749 115.6 60.4 -68.9 -27.4 -5.9 -2.2 9.0 66 108 A G H > S+ 0 0 9 -25,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.947 109.0 44.0 -61.6 -49.0 -3.9 0.0 11.4 67 109 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.921 113.8 50.3 -59.5 -46.1 -6.7 -0.1 13.9 68 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 109.0 52.1 -60.4 -44.2 -7.1 -3.9 13.4 69 111 A K H X S+ 0 0 54 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.932 111.3 46.5 -57.0 -47.5 -3.4 -4.5 13.8 70 112 A K H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.7 53.0 -65.2 -38.6 -3.4 -2.6 17.1 71 113 A R H <>S+ 0 0 21 -4,-2.6 5,-2.6 2,-0.2 6,-0.4 0.928 111.7 45.4 -61.3 -44.3 -6.5 -4.4 18.3 72 114 A L H ><5S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.920 112.0 51.9 -64.0 -42.2 -4.8 -7.8 17.6 73 115 A E H 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.8 44.2 -63.3 -32.0 -1.6 -6.6 19.2 74 116 A N T 3<5S- 0 0 69 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.378 109.4-120.4 -96.8 6.4 -3.5 -5.6 22.3 75 117 A N T < 5 + 0 0 54 -3,-1.2 -59,-1.3 -4,-0.4 -3,-0.2 0.831 61.0 150.0 55.5 37.1 -5.7 -8.8 22.5 76 118 A Y < + 0 0 20 -5,-2.6 2,-0.2 -6,-0.2 -4,-0.1 0.775 44.4 81.1 -66.7 -32.2 -8.7 -6.5 22.2 77 119 A Y - 0 0 2 -6,-0.4 -61,-0.7 -61,-0.2 3,-0.1 -0.509 64.5-151.4 -82.7 148.8 -10.8 -9.2 20.4 78 120 A W S S- 0 0 116 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.847 79.0 -9.3 -78.3 -38.6 -12.7 -12.0 22.0 79 121 A N S >> S- 0 0 57 1,-0.1 4,-1.4 -59,-0.1 3,-0.6 -0.961 72.5 -93.4-156.1 171.2 -12.4 -14.2 18.9 80 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.855 117.6 58.9 -56.4 -41.0 -11.4 -14.5 15.2 81 123 A Q H 3> S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 102.3 54.0 -60.5 -36.5 -14.9 -13.8 14.0 82 124 A E H <> S+ 0 0 52 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.918 111.8 44.5 -63.6 -42.2 -14.9 -10.4 15.8 83 125 A C H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.918 110.3 54.7 -66.8 -43.9 -11.7 -9.5 14.0 84 126 A I H X S+ 0 0 12 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.892 102.6 57.8 -57.8 -38.0 -13.0 -10.8 10.6 85 127 A Q H X S+ 0 0 103 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.873 103.1 54.0 -61.3 -36.6 -16.0 -8.5 11.1 86 128 A D H X S+ 0 0 18 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.920 108.2 48.3 -63.7 -44.0 -13.7 -5.5 11.3 87 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 112.5 49.7 -57.9 -45.7 -12.0 -6.4 8.0 88 130 A N H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.882 108.7 51.6 -64.6 -35.9 -15.4 -6.8 6.4 89 131 A T H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.896 108.5 53.1 -63.6 -41.8 -16.5 -3.4 7.8 90 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.924 112.5 43.1 -58.7 -45.6 -13.4 -1.9 6.2 91 133 A F H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.957 114.9 48.6 -67.5 -49.4 -14.1 -3.3 2.8 92 134 A T H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.874 106.9 57.1 -57.3 -42.1 -17.9 -2.5 2.9 93 135 A N H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.900 105.9 51.1 -55.5 -41.0 -17.1 1.1 4.0 94 136 A C H X S+ 0 0 7 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.927 110.8 46.6 -64.5 -43.9 -15.0 1.5 0.9 95 137 A Y H < S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.6 47.9 -66.4 -36.4 -17.8 0.2 -1.4 96 138 A I H < S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.925 112.7 45.3 -68.6 -46.0 -20.2 2.5 0.4 97 139 A Y H < S+ 0 0 44 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.781 120.1 35.0 -73.2 -24.6 -18.1 5.7 0.3 98 140 A N S < S- 0 0 45 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.055 85.5 -98.2-109.7-147.4 -17.1 5.4 -3.3 99 141 A K > - 0 0 141 -2,-0.0 3,-1.8 -5,-0.0 6,-0.2 -0.962 43.6 -84.0-139.7 152.6 -18.6 4.1 -6.6 100 142 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.292 114.3 20.4 -58.6 138.7 -18.3 0.8 -8.6 101 143 A G T 3 S+ 0 0 51 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.283 86.0 141.2 89.0 -12.4 -15.2 0.8 -10.7 102 144 A D <> - 0 0 57 -3,-1.8 4,-2.5 1,-0.1 -1,-0.3 -0.313 63.4-118.2 -58.7 147.1 -13.3 3.5 -8.8 103 145 A D H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.897 116.8 51.7 -52.8 -44.0 -9.6 2.9 -8.4 104 146 A I H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 109.7 50.2 -64.9 -33.7 -9.9 2.8 -4.6 105 147 A V H > S+ 0 0 4 -6,-0.2 4,-2.8 -3,-0.2 -2,-0.2 0.895 106.6 54.0 -71.2 -39.7 -12.7 0.2 -5.0 106 148 A L H X S+ 0 0 80 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.868 109.1 50.5 -59.5 -35.5 -10.6 -1.9 -7.3 107 149 A M H X S+ 0 0 23 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.3 45.9 -68.1 -48.9 -7.9 -1.9 -4.6 108 150 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.899 110.8 54.0 -60.7 -41.5 -10.4 -3.0 -1.8 109 151 A E H X S+ 0 0 76 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.892 109.8 47.6 -59.5 -42.9 -11.8 -5.7 -4.1 110 152 A A H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.915 113.7 47.0 -63.6 -45.0 -8.3 -7.1 -4.7 111 153 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.898 109.4 54.5 -65.5 -40.7 -7.6 -7.0 -0.9 112 154 A E H X S+ 0 0 54 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.918 107.4 49.4 -60.1 -44.1 -10.9 -8.6 -0.1 113 155 A K H X S+ 0 0 146 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 113.3 46.4 -60.3 -43.9 -10.3 -11.6 -2.4 114 156 A L H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 111.9 52.0 -65.5 -40.9 -6.8 -12.2 -0.9 115 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.933 109.8 48.5 -59.5 -47.8 -8.3 -11.8 2.6 116 158 A L H X S+ 0 0 84 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.895 108.7 54.6 -60.9 -40.1 -11.0 -14.4 1.8 117 159 A Q H < S+ 0 0 135 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.908 111.8 44.4 -57.6 -42.8 -8.3 -16.8 0.4 118 160 A K H < S+ 0 0 53 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.804 114.8 45.4 -78.3 -29.5 -6.3 -16.5 3.6 119 161 A I H < S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.535 85.4 92.4 -91.5 -3.3 -9.2 -16.9 6.1 120 162 A N S < S+ 0 0 142 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.2 0.888 100.1 27.7 -53.6 -39.7 -10.8 -19.8 4.2 121 163 A E S S+ 0 0 152 -3,-0.4 -1,-0.2 -4,-0.4 0, 0.0 -0.978 75.3 178.5-128.4 119.0 -8.7 -22.1 6.5 122 164 A L - 0 0 37 -2,-0.4 -102,-0.1 -3,-0.2 -3,-0.1 -0.773 39.4 -90.4-109.9 159.8 -7.7 -21.0 10.0 123 165 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.244 46.9-106.9 -59.1 157.1 -5.7 -23.1 12.5 124 166 A T 0 0 122 -105,-0.1 -105,-0.0 1,-0.1 0, 0.0 -0.615 360.0 360.0 -85.1 151.9 -7.7 -25.3 14.9 125 167 A E 0 0 117 -2,-0.2 -1,-0.1 -106,-0.1 -107,-0.0 -0.512 360.0 360.0 -79.2 360.0 -8.0 -24.2 18.6