==== 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 4HXS . 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 . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 41.1 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 0 1 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 0 180 0, 0.0 55,-0.2 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 140.8 -13.3 17.1 10.1 2 44 A N - 0 0 59 44,-0.1 44,-0.1 53,-0.1 0, 0.0 -0.788 360.0-146.1-101.6 130.9 -12.1 13.9 11.7 3 45 A P - 0 0 53 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.371 46.8 -77.1 -76.5 169.1 -13.8 12.0 14.5 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.420 58.6-103.3 -62.4 147.5 -11.6 10.3 17.1 5 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.255 48.8 -80.9 -68.0 161.3 -10.2 7.0 15.6 6 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.306 57.9 -93.9 -62.0 148.7 -11.8 3.7 16.8 7 49 A E - 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.261 30.3-170.2 -61.3 147.2 -10.6 2.5 20.1 8 50 A T S S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.314 76.6 30.5-117.1 1.4 -7.7 0.0 20.2 9 51 A S + 0 0 65 67,-0.1 -1,-0.2 66,-0.0 62,-0.1 -0.967 56.9 178.5-149.8 157.4 -8.1 -0.8 23.9 10 52 A N > - 0 0 44 -2,-0.3 3,-1.5 3,-0.2 -3,-0.0 -0.708 17.2-157.7-163.7 106.2 -11.1 -0.8 26.3 11 53 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.718 94.7 59.1 -64.6 -19.4 -10.6 -1.8 29.9 12 54 A N T 3 S+ 0 0 154 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.690 94.3 79.0 -75.7 -20.4 -14.3 -2.7 30.2 13 55 A K S < S- 0 0 50 -3,-1.5 -3,-0.2 1,-0.0 2,-0.1 -0.733 85.3-120.6 -96.9 132.0 -14.0 -5.3 27.5 14 56 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.408 26.0-137.6 -72.2 148.1 -12.4 -8.7 28.2 15 57 A K - 0 0 118 -4,-0.1 2,-0.3 -2,-0.1 61,-0.2 -0.632 21.5-179.3 -98.0 158.7 -9.3 -9.7 26.3 16 58 A R - 0 0 93 59,-1.2 2,-0.4 61,-0.8 61,-0.2 -0.987 18.0-155.0-154.5 153.0 -8.5 -13.1 24.7 17 59 A Q + 0 0 94 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.996 22.7 166.8-123.5 134.2 -5.7 -14.8 22.8 18 60 A T > - 0 0 34 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.932 48.7-109.1-137.4 163.2 -6.5 -17.7 20.5 19 61 A N H > S+ 0 0 94 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.873 120.4 52.1 -59.5 -37.2 -4.5 -19.6 17.8 20 62 A Q H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 109.0 48.5 -68.9 -40.4 -6.8 -18.1 15.2 21 63 A L H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.890 109.8 52.5 -65.7 -38.6 -6.3 -14.5 16.4 22 64 A Q H X S+ 0 0 94 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.923 110.8 48.3 -59.8 -42.9 -2.5 -15.1 16.5 23 65 A Y H X>S+ 0 0 49 -4,-1.9 4,-2.4 1,-0.2 5,-2.0 0.869 104.4 59.1 -64.8 -40.8 -2.8 -16.3 12.9 24 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.2 3,-0.2 6,-0.2 0.863 116.0 35.2 -60.2 -34.8 -4.9 -13.3 11.9 25 67 A L H <>S+ 0 0 31 -4,-1.6 5,-1.6 3,-0.2 -2,-0.2 0.957 123.6 39.4 -78.5 -56.3 -2.0 -11.0 13.0 26 68 A R H <5S+ 0 0 172 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.855 134.7 13.4 -69.3 -38.8 1.1 -13.0 12.0 27 69 A V T X5S+ 0 0 19 -4,-2.4 4,-1.4 -5,-0.3 5,-0.3 0.870 128.9 37.6-103.1 -57.1 -0.2 -14.3 8.7 28 70 A V H >< S+ 0 0 58 -4,-1.4 3,-1.3 2,-0.2 4,-0.4 0.931 112.8 48.4 -79.9 -48.1 0.7 -10.4 4.5 32 74 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.870 103.6 64.4 -54.9 -38.6 -2.1 -8.1 3.4 33 75 A W T 3< S+ 0 0 77 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.794 99.8 52.3 -55.5 -31.3 -0.2 -5.2 4.7 34 76 A K T < S+ 0 0 175 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.537 83.4 113.3 -87.7 -7.9 2.6 -5.8 2.2 35 77 A H S X S- 0 0 58 -3,-1.6 3,-2.0 -4,-0.4 4,-0.3 -0.323 77.7-119.5 -66.3 148.1 0.3 -5.9 -0.9 36 78 A Q T 3 S+ 0 0 144 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.707 113.8 48.8 -62.6 -20.4 0.7 -3.0 -3.4 37 79 A F T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.273 86.7 89.9-102.8 10.6 -2.9 -1.9 -2.8 38 80 A A X + 0 0 0 -3,-2.0 3,-2.2 1,-0.2 4,-0.2 0.762 61.1 85.9 -77.9 -27.6 -2.7 -1.9 1.0 39 81 A W G > S+ 0 0 160 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.778 83.2 54.5 -53.7 -36.3 -1.6 1.7 1.6 40 82 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.733 113.0 46.4 -69.0 -14.5 -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 0.245 84.1 92.0-110.5 9.8 -6.2 1.1 4.3 42 84 A Q S < S+ 0 0 46 -3,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.498 95.1 18.9 -87.6 -3.0 -3.2 1.2 6.7 43 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.969 99.1 -71.9-155.8 162.4 -4.5 4.1 8.8 44 86 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.293 63.4 -92.1 -57.2 144.9 -7.9 5.8 9.6 45 87 A V - 0 0 32 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.429 36.8-148.2 -57.7 122.0 -9.2 7.9 6.7 46 88 A D > - 0 0 66 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 -0.842 12.8-172.0 -97.5 100.4 -7.9 11.4 7.3 47 89 A A T 4>S+ 0 0 3 -2,-0.9 5,-1.9 1,-0.2 4,-0.4 0.776 84.3 48.3 -66.8 -28.5 -10.7 13.6 5.9 48 90 A V T 45S+ 0 0 93 3,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.936 116.0 42.2 -75.0 -50.0 -8.7 16.8 6.3 49 91 A K T 45S+ 0 0 159 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.945 121.5 40.1 -58.9 -50.7 -5.5 15.4 4.6 50 92 A L T <5S- 0 0 95 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.454 106.3-123.1 -85.2 -1.8 -7.4 13.6 1.8 51 93 A N T 5 + 0 0 128 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.936 66.7 136.5 57.8 49.8 -9.9 16.4 1.2 52 94 A L > < + 0 0 48 -5,-1.9 3,-2.2 -6,-0.2 4,-0.4 -0.630 19.1 166.6-120.7 68.4 -12.9 14.1 1.8 53 95 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.696 75.9 49.9 -66.8 -16.3 -15.0 16.4 4.0 54 96 A D T >> S+ 0 0 69 1,-0.1 4,-1.1 2,-0.1 3,-0.6 0.403 80.5 99.6 -96.6 2.3 -18.1 14.1 3.5 55 97 A Y H X> S+ 0 0 17 -3,-2.2 4,-2.9 1,-0.3 3,-0.9 0.937 89.9 37.1 -55.7 -51.9 -16.3 10.9 4.4 56 98 A Y H 34 S+ 0 0 34 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.521 106.1 67.8 -84.2 -3.6 -17.6 10.7 8.0 57 99 A K H <4 S+ 0 0 155 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.748 117.3 27.1 -74.4 -23.6 -21.0 12.2 7.0 58 100 A I H << S+ 0 0 79 -4,-1.1 2,-0.7 -3,-0.9 -2,-0.2 0.820 115.2 61.7-104.8 -43.7 -21.4 8.9 5.2 59 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.786 50.0 167.7 -97.4 112.0 -19.3 6.3 7.0 60 102 A K S S+ 0 0 153 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.559 74.8 46.1-102.8 -11.4 -20.5 5.9 10.7 61 103 A T S S- 0 0 90 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.602 80.3-173.0-126.6 71.8 -18.5 2.8 11.5 62 104 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.265 7.6 171.0 -67.1 151.3 -15.0 3.5 10.2 63 105 A M + 0 0 20 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.971 7.0 172.7-159.2 147.3 -12.3 0.8 10.3 64 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.955 44.5-104.8-151.2 165.8 -8.8 0.4 8.9 65 107 A M H > S+ 0 0 1 -24,-2.8 4,-2.7 -2,-0.3 -23,-0.2 0.739 115.4 61.2 -71.2 -25.1 -5.9 -2.1 9.1 66 108 A G H > S+ 0 0 10 -25,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.937 108.9 43.6 -62.5 -46.3 -3.9 0.1 11.3 67 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 113.7 50.6 -63.2 -44.7 -6.6 -0.1 13.9 68 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 109.3 51.8 -61.1 -44.0 -7.1 -3.8 13.4 69 111 A K H X S+ 0 0 55 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.934 111.2 46.6 -57.6 -47.6 -3.3 -4.3 13.8 70 112 A K H X S+ 0 0 121 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 110.9 52.7 -64.3 -40.0 -3.3 -2.4 17.1 71 113 A R H X>S+ 0 0 21 -4,-2.6 5,-2.7 2,-0.2 4,-0.6 0.925 111.2 46.4 -60.2 -44.7 -6.4 -4.3 18.3 72 114 A L H ><5S+ 0 0 8 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.929 111.7 50.9 -63.2 -42.8 -4.7 -7.6 17.6 73 115 A E H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 112.4 48.1 -62.2 -31.3 -1.5 -6.4 19.3 74 116 A N H 3<5S- 0 0 41 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.519 107.8-123.9 -82.2 -9.1 -3.6 -5.4 22.3 75 117 A N T <<5 + 0 0 55 -3,-1.1 -59,-1.2 -4,-0.6 -3,-0.2 0.845 60.5 151.8 56.3 37.4 -5.5 -8.8 22.5 76 118 A Y < + 0 0 17 -5,-2.7 2,-0.2 -6,-0.2 -4,-0.1 0.765 41.6 80.4 -66.0 -32.0 -8.5 -6.5 22.2 77 119 A Y - 0 0 2 -6,-0.4 -61,-0.8 -61,-0.2 3,-0.1 -0.518 63.8-152.0 -84.2 149.7 -10.7 -9.2 20.5 78 120 A W S S- 0 0 114 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.839 79.4 -6.3 -79.6 -39.2 -12.5 -12.1 22.1 79 121 A N S >> S- 0 0 60 1,-0.1 4,-1.3 -59,-0.1 3,-0.6 -0.951 72.8 -96.4-152.8 170.9 -12.3 -14.2 18.9 80 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.858 116.5 61.4 -58.5 -38.7 -11.3 -14.4 15.3 81 123 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 100.8 53.3 -58.9 -37.9 -14.9 -13.7 14.1 82 124 A E H <> S+ 0 0 54 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.907 111.8 45.2 -65.2 -40.2 -14.8 -10.3 15.8 83 125 A C H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 3,-0.4 0.917 109.9 54.2 -67.2 -43.3 -11.6 -9.4 14.0 84 126 A I H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.897 103.5 57.7 -59.1 -38.0 -12.9 -10.8 10.7 85 127 A Q H X S+ 0 0 103 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.871 103.0 53.6 -60.6 -36.5 -16.0 -8.5 11.1 86 128 A D H X S+ 0 0 19 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.918 108.3 49.0 -65.9 -41.1 -13.6 -5.5 11.4 87 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 112.1 49.3 -60.2 -44.6 -12.0 -6.4 8.0 88 130 A N H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.889 108.8 52.0 -65.3 -36.3 -15.4 -6.8 6.5 89 131 A T H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.920 108.4 52.6 -62.2 -43.3 -16.5 -3.4 7.8 90 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.940 113.0 42.9 -57.7 -48.4 -13.3 -1.9 6.3 91 133 A F H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.951 114.4 49.3 -64.4 -49.4 -14.1 -3.4 2.9 92 134 A T H X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.874 106.0 57.6 -57.7 -41.4 -17.8 -2.5 2.9 93 135 A N H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.912 105.6 51.0 -56.6 -41.5 -17.1 1.1 4.0 94 136 A C H X S+ 0 0 6 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.925 111.2 46.5 -63.0 -42.7 -15.0 1.4 0.8 95 137 A Y H < S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.855 115.1 48.5 -68.7 -33.0 -17.8 0.1 -1.4 96 138 A I H < S+ 0 0 96 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.922 113.2 44.0 -71.1 -47.0 -20.3 2.3 0.4 97 139 A Y H < S+ 0 0 41 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.791 119.9 37.3 -72.8 -27.1 -18.3 5.6 0.2 98 140 A N S < S- 0 0 42 -4,-1.6 -3,-0.0 -5,-0.2 3,-0.0 -0.049 84.9-100.4-109.3-155.5 -17.3 5.1 -3.4 99 141 A K > - 0 0 146 -2,-0.1 3,-1.9 0, 0.0 6,-0.2 -0.940 43.0 -85.5-131.0 154.6 -18.7 3.8 -6.7 100 142 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.341 115.4 22.5 -57.9 137.6 -18.3 0.5 -8.5 101 143 A G T 3 S+ 0 0 50 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.226 85.7 139.4 91.3 -14.8 -15.2 0.7 -10.7 102 144 A D <> - 0 0 56 -3,-1.9 4,-2.5 1,-0.1 -1,-0.3 -0.310 64.4-117.0 -60.3 147.5 -13.4 3.4 -8.8 103 145 A D H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.892 116.3 50.8 -52.6 -44.2 -9.7 2.9 -8.4 104 146 A I H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 109.3 51.5 -65.6 -34.4 -10.0 2.7 -4.6 105 147 A V H > S+ 0 0 2 -3,-0.3 4,-2.9 -6,-0.2 -2,-0.2 0.902 106.1 53.7 -68.3 -41.2 -12.8 0.1 -5.0 106 148 A L H X S+ 0 0 80 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.892 109.8 50.0 -59.0 -36.9 -10.6 -2.0 -7.3 107 149 A M H X S+ 0 0 20 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.953 111.7 45.7 -66.2 -49.3 -8.0 -2.0 -4.6 108 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.901 110.6 54.7 -60.8 -41.0 -10.4 -3.0 -1.9 109 151 A E H X S+ 0 0 76 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.895 109.3 47.4 -60.6 -41.6 -11.8 -5.8 -4.1 110 152 A A H X S+ 0 0 33 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.914 113.7 46.9 -66.2 -42.9 -8.3 -7.2 -4.7 111 153 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.879 109.1 55.1 -66.1 -38.6 -7.5 -7.1 -1.0 112 154 A E H X S+ 0 0 54 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.907 107.4 49.8 -62.5 -41.1 -10.8 -8.7 -0.1 113 155 A K H X S+ 0 0 146 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.917 112.8 46.2 -62.4 -44.1 -10.2 -11.6 -2.4 114 156 A L H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.908 111.9 52.4 -64.3 -42.6 -6.7 -12.2 -0.8 115 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 109.5 48.5 -57.1 -49.4 -8.2 -11.8 2.7 116 158 A L H X S+ 0 0 87 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.895 108.9 53.9 -61.4 -39.9 -10.9 -14.5 1.9 117 159 A Q H < S+ 0 0 140 -4,-2.1 4,-0.4 1,-0.2 3,-0.4 0.920 111.8 45.2 -57.5 -43.4 -8.2 -16.8 0.5 118 160 A K H < S+ 0 0 65 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.799 114.5 45.6 -76.1 -30.9 -6.2 -16.5 3.7 119 161 A I H < S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.522 85.3 92.1 -91.9 -2.9 -9.1 -16.9 6.2 120 162 A N S < S+ 0 0 129 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.910 100.0 27.7 -53.4 -44.6 -10.6 -19.9 4.3 121 163 A E S S+ 0 0 152 -4,-0.4 -1,-0.2 -3,-0.3 0, 0.0 -0.979 75.3 178.5-122.3 122.0 -8.6 -22.1 6.6 122 164 A L - 0 0 44 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.793 38.9 -91.3-109.7 158.2 -7.6 -21.0 10.1 123 165 A P 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.223 360.0 360.0 -61.7 160.3 -5.6 -23.1 12.6 124 166 A T 0 0 158 -105,-0.1 -105,-0.1 -104,-0.0 0, 0.0 -0.530 360.0 360.0 -83.6 360.0 -7.5 -25.2 15.0