==== 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 4HXK . 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) . 7677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.2 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 41.6 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 0 1 0 1 1 0 0 0 0 0 0 0 0 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 43 A M 0 0 155 0, 0.0 55,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 137.5 -13.6 -17.1 -9.6 2 44 A N - 0 0 47 45,-0.1 44,-0.1 44,-0.1 0, 0.0 -0.816 360.0-141.0 -99.1 132.7 -12.3 -13.9 -11.2 3 45 A P - 0 0 54 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.315 44.6 -79.5 -75.0 167.9 -14.0 -11.9 -14.0 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.500 58.3-104.5 -63.7 148.8 -11.9 -10.3 -16.7 5 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.278 46.1 -82.7 -71.9 160.5 -10.5 -7.0 -15.5 6 48 A P - 0 0 30 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.262 57.0 -92.7 -59.4 150.1 -12.0 -3.7 -16.7 7 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.289 30.5-171.0 -63.0 146.1 -10.7 -2.5 -20.0 8 50 A T S S+ 0 0 42 1,-0.2 2,-0.3 -3,-0.1 66,-0.2 0.369 76.1 33.5-114.8 -4.5 -7.8 -0.1 -20.1 9 51 A S + 0 0 65 66,-0.0 -1,-0.2 67,-0.0 62,-0.1 -0.994 54.9 179.4-147.3 150.4 -8.1 0.6 -23.8 10 52 A N > - 0 0 54 -2,-0.3 3,-1.6 3,-0.2 -3,-0.0 -0.811 14.5-158.3-155.8 102.9 -11.1 0.9 -26.2 11 53 A P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.786 93.0 49.4 -60.6 -25.1 -10.3 1.7 -29.8 12 54 A N T 3 S+ 0 0 164 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.506 93.3 87.2 -94.4 -0.1 -13.8 3.0 -30.6 13 55 A K S < S- 0 0 47 -3,-1.6 -3,-0.2 1,-0.0 2,-0.1 -0.785 85.8-117.0 -94.5 131.1 -13.9 5.3 -27.6 14 56 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.447 27.3-139.9 -71.2 143.1 -12.4 8.8 -28.2 15 57 A K - 0 0 118 -4,-0.1 2,-0.3 -2,-0.1 61,-0.2 -0.673 20.2-179.9-100.2 158.5 -9.3 9.8 -26.2 16 58 A R - 0 0 94 59,-1.1 2,-0.4 61,-0.9 61,-0.2 -0.993 18.4-154.3-153.3 153.0 -8.4 13.1 -24.7 17 59 A Q + 0 0 90 -2,-0.3 2,-0.3 59,-0.1 3,-0.1 -0.988 23.8 168.5-125.2 128.9 -5.7 14.7 -22.6 18 60 A T > - 0 0 27 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.957 48.7-108.8-130.6 165.6 -6.5 17.7 -20.4 19 61 A N H > S+ 0 0 73 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.871 120.6 52.2 -61.1 -41.0 -4.6 19.5 -17.7 20 62 A Q H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 109.3 48.1 -63.6 -43.5 -7.0 18.0 -15.1 21 63 A L H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 110.7 51.6 -69.5 -33.9 -6.5 14.5 -16.4 22 64 A Q H X S+ 0 0 90 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.901 111.1 48.2 -64.5 -41.9 -2.7 15.0 -16.3 23 65 A Y H X>S+ 0 0 50 -4,-2.0 5,-2.2 2,-0.2 4,-2.1 0.843 105.4 58.7 -64.7 -38.9 -2.9 16.3 -12.7 24 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 3,-0.2 -1,-0.2 0.864 115.7 35.9 -62.6 -36.4 -5.1 13.3 -11.8 25 67 A L H <>S+ 0 0 31 -4,-1.5 5,-1.6 3,-0.2 -2,-0.2 0.948 123.1 39.3 -75.9 -55.2 -2.3 11.0 -12.9 26 68 A R H <5S+ 0 0 179 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.860 134.7 13.0 -72.0 -34.9 0.8 12.9 -11.8 27 69 A V T X5S+ 0 0 19 -4,-2.1 4,-1.4 -5,-0.2 5,-0.2 0.852 129.0 37.8-107.5 -54.4 -0.4 14.3 -8.5 28 70 A V H >< S+ 0 0 56 -4,-1.4 3,-1.0 2,-0.2 4,-0.5 0.923 112.3 48.6 -72.7 -45.9 0.3 10.4 -4.4 32 74 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.858 103.2 64.9 -57.7 -34.5 -2.5 8.1 -3.2 33 75 A W H 3< S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.807 99.1 53.3 -63.5 -30.9 -0.5 5.1 -4.5 34 76 A K T << S+ 0 0 173 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.597 82.5 112.2 -77.2 -12.8 2.2 5.8 -1.9 35 77 A H S X S- 0 0 59 -3,-1.5 3,-2.0 -4,-0.5 4,-0.3 -0.250 77.6-120.4 -65.3 149.7 -0.1 5.8 1.0 36 78 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.704 113.4 48.5 -63.4 -18.8 0.3 3.0 3.5 37 79 A F T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.267 87.1 89.8-100.4 2.7 -3.3 2.0 3.0 38 80 A A X + 0 0 0 -3,-2.0 3,-2.0 1,-0.2 4,-0.3 0.704 61.0 87.0 -75.4 -22.8 -3.2 2.0 -0.9 39 81 A W G > S+ 0 0 157 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.783 82.5 54.6 -60.3 -33.3 -2.1 -1.6 -1.4 40 82 A P G 3 S+ 0 0 19 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.771 112.9 46.1 -65.5 -17.1 -5.5 -3.3 -1.4 41 83 A F G < S+ 0 0 14 -3,-2.0 24,-2.9 -4,-0.2 25,-0.6 0.262 84.8 90.0-108.1 5.4 -6.6 -0.9 -4.2 42 84 A Q S < S+ 0 0 47 -3,-1.1 -1,-0.2 -4,-0.3 -3,-0.1 0.525 97.5 18.7 -88.2 -2.0 -3.5 -1.2 -6.5 43 85 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.971 98.9 -71.6-157.1 167.4 -5.0 -4.1 -8.5 44 86 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.310 64.0 -92.9 -65.1 147.4 -8.3 -5.8 -9.2 45 87 A V - 0 0 37 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.431 37.0-144.5 -60.2 122.7 -9.6 -7.7 -6.2 46 88 A D > - 0 0 64 -2,-0.2 4,-2.5 1,-0.2 6,-0.2 -0.823 20.3-180.0 -93.7 99.3 -8.3 -11.3 -6.7 47 89 A A T 4>S+ 0 0 2 -2,-0.9 5,-2.1 2,-0.2 4,-0.4 0.860 81.4 49.9 -73.4 -30.7 -11.2 -13.4 -5.4 48 90 A V T >45S+ 0 0 81 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.955 117.2 40.1 -68.5 -50.9 -9.3 -16.7 -6.1 49 91 A K T 345S+ 0 0 164 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.922 120.9 43.6 -64.4 -44.0 -6.1 -15.5 -4.3 50 92 A L T 3<5S- 0 0 99 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.346 108.0-120.9 -85.7 4.5 -8.0 -13.8 -1.4 51 93 A N T < 5 + 0 0 134 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.926 68.8 135.6 49.9 53.4 -10.5 -16.6 -0.9 52 94 A L > < + 0 0 45 -5,-2.1 3,-1.7 -6,-0.2 4,-0.4 -0.613 17.8 163.7-125.7 68.8 -13.4 -14.3 -1.6 53 95 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.735 75.8 51.6 -67.4 -18.8 -15.7 -16.3 -3.9 54 96 A D T 3> S+ 0 0 72 1,-0.1 4,-1.1 2,-0.1 3,-0.4 0.480 81.5 95.0 -93.4 1.0 -18.7 -14.1 -3.3 55 97 A Y H X> S+ 0 0 19 -3,-1.7 4,-3.0 1,-0.2 3,-0.9 0.944 93.2 36.6 -57.7 -49.1 -16.9 -10.7 -4.1 56 98 A Y H 34 S+ 0 0 31 -4,-0.4 -1,-0.2 -55,-0.3 -2,-0.1 0.560 107.3 66.5 -87.0 -4.0 -18.0 -10.7 -7.8 57 99 A K H 34 S+ 0 0 150 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.2 0.747 117.8 26.8 -73.0 -27.9 -21.3 -12.1 -6.9 58 100 A I H << S+ 0 0 90 -4,-1.1 2,-0.7 -3,-0.9 -2,-0.2 0.831 115.1 61.3-101.6 -45.3 -21.9 -8.9 -5.1 59 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.784 52.8 169.9 -96.2 115.2 -19.7 -6.3 -6.9 60 102 A K S S+ 0 0 154 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.559 72.0 47.5-106.0 -4.6 -20.8 -5.9 -10.5 61 103 A T S S- 0 0 88 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.614 81.0-167.6-133.8 78.4 -18.8 -2.8 -11.6 62 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.236 10.6 171.8 -66.0 142.5 -15.3 -3.5 -10.3 63 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.978 6.4 170.8-152.7 148.1 -12.7 -0.8 -10.2 64 106 A D > - 0 0 4 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.965 44.1-106.9-149.3 163.0 -9.1 -0.4 -8.8 65 107 A M H > S+ 0 0 0 -24,-2.9 4,-2.9 -2,-0.3 -23,-0.2 0.796 114.3 61.0 -66.9 -26.5 -6.2 2.1 -9.0 66 108 A G H > S+ 0 0 10 -25,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.942 108.1 44.2 -63.9 -44.4 -4.1 -0.1 -11.2 67 109 A T H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 113.8 50.6 -62.6 -46.3 -6.8 0.0 -13.8 68 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.909 109.5 50.8 -59.4 -45.8 -7.3 3.8 -13.3 69 111 A K H X S+ 0 0 57 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.931 111.1 47.3 -58.0 -45.0 -3.6 4.4 -13.7 70 112 A K H X S+ 0 0 118 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 112.3 51.8 -65.8 -36.0 -3.4 2.4 -17.0 71 113 A R H <>S+ 0 0 20 -4,-2.6 5,-2.5 1,-0.2 6,-0.4 0.930 111.7 45.3 -65.8 -46.6 -6.5 4.3 -18.2 72 114 A L H ><5S+ 0 0 9 -4,-2.8 3,-1.4 2,-0.2 -1,-0.2 0.922 112.3 51.5 -62.3 -41.3 -4.9 7.6 -17.4 73 115 A E H 3<5S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 112.6 46.7 -62.7 -37.3 -1.6 6.4 -19.0 74 116 A N T 3<5S- 0 0 48 -4,-2.4 -1,-0.3 -66,-0.2 -2,-0.2 0.355 109.8-120.5 -77.2 -3.5 -3.5 5.4 -22.2 75 117 A N T < 5 + 0 0 56 -3,-1.4 -59,-1.1 -4,-0.4 -3,-0.2 0.823 61.6 151.8 52.1 41.5 -5.5 8.7 -22.4 76 118 A Y < + 0 0 19 -5,-2.5 2,-0.2 -6,-0.2 -4,-0.1 0.792 43.5 77.2 -69.9 -33.9 -8.6 6.5 -22.1 77 119 A Y - 0 0 2 -6,-0.4 -61,-0.9 -61,-0.2 3,-0.1 -0.539 64.1-152.6 -83.6 147.0 -10.8 9.1 -20.5 78 120 A W S S- 0 0 111 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.821 79.7 -2.9 -78.5 -35.8 -12.5 12.1 -22.2 79 121 A N S > S- 0 0 59 1,-0.1 4,-1.2 -59,-0.1 3,-0.4 -0.948 73.6 -98.2-153.2 172.1 -12.4 14.2 -19.0 80 122 A A H > S+ 0 0 3 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.844 115.3 61.9 -63.3 -36.5 -11.5 14.4 -15.3 81 123 A Q H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 100.7 53.6 -60.1 -37.1 -15.1 13.7 -14.2 82 124 A E H > S+ 0 0 55 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.907 112.6 44.0 -64.2 -42.6 -15.0 10.3 -15.9 83 125 A C H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 3,-0.3 0.916 110.5 53.9 -67.4 -43.4 -11.8 9.4 -14.0 84 126 A I H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.883 104.5 56.8 -58.8 -39.5 -13.1 10.8 -10.7 85 127 A Q H X S+ 0 0 97 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.867 102.8 53.6 -59.5 -35.1 -16.2 8.5 -11.2 86 128 A D H X S+ 0 0 20 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.917 108.9 49.4 -69.2 -35.8 -13.9 5.5 -11.4 87 129 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.948 111.1 49.6 -61.2 -44.8 -12.3 6.5 -8.1 88 130 A N H X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.897 109.7 51.3 -64.2 -39.1 -15.8 6.9 -6.6 89 131 A T H X S+ 0 0 19 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.932 108.8 52.1 -59.8 -45.8 -16.8 3.4 -7.9 90 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.941 113.8 42.4 -58.2 -49.3 -13.7 1.9 -6.3 91 133 A F H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.944 114.1 50.7 -64.5 -44.8 -14.4 3.4 -2.9 92 134 A T H X S+ 0 0 70 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.881 105.3 57.0 -61.4 -40.0 -18.1 2.6 -3.0 93 135 A N H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.912 105.8 51.0 -57.7 -41.9 -17.4 -1.1 -4.0 94 136 A C H X S+ 0 0 6 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.925 111.1 48.1 -62.8 -43.6 -15.4 -1.4 -0.8 95 137 A Y H < S+ 0 0 65 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.865 112.4 49.3 -64.5 -32.6 -18.2 0.0 1.3 96 138 A I H < S+ 0 0 99 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.939 114.5 42.0 -72.5 -44.2 -20.8 -2.2 -0.3 97 139 A Y H < S+ 0 0 54 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.785 120.4 42.8 -73.3 -27.4 -18.8 -5.5 0.1 98 140 A N S < S- 0 0 33 -4,-1.7 3,-0.0 -5,-0.2 0, 0.0 -0.552 79.6-116.2-122.5 171.5 -17.7 -4.7 3.7 99 141 A K > - 0 0 152 -2,-0.2 3,-2.1 1,-0.1 6,-0.3 -0.745 42.0 -81.5-112.0 159.1 -19.1 -3.2 6.9 100 142 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 116.8 25.4 -57.0 140.2 -18.4 -0.0 8.8 101 143 A G T 3 S+ 0 0 51 1,-0.3 2,-0.0 2,-0.1 5,-0.0 0.236 85.7 134.8 89.8 -14.1 -15.3 -0.5 11.1 102 144 A D <> - 0 0 56 -3,-2.1 4,-2.6 1,-0.1 -1,-0.3 -0.334 66.6-118.9 -66.4 144.7 -13.8 -3.3 9.0 103 145 A D H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.921 114.3 51.0 -55.9 -42.3 -10.1 -2.8 8.5 104 146 A I H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 109.5 52.4 -63.5 -35.9 -10.4 -2.6 4.7 105 147 A V H > S+ 0 0 3 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 0.895 105.5 53.2 -69.3 -38.2 -13.1 0.0 5.1 106 148 A L H X S+ 0 0 80 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.893 109.8 49.6 -62.9 -36.4 -11.0 2.2 7.4 107 149 A M H X S+ 0 0 19 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.944 112.3 46.8 -65.7 -46.9 -8.3 2.1 4.7 108 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.923 110.1 53.6 -60.7 -42.3 -10.8 3.1 2.0 109 151 A E H X S+ 0 0 73 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.907 110.3 47.3 -59.3 -44.4 -12.2 5.9 4.3 110 152 A A H X S+ 0 0 31 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.938 113.9 46.6 -65.1 -40.7 -8.7 7.4 4.7 111 153 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.890 110.0 53.6 -68.0 -37.1 -7.9 7.2 1.0 112 154 A E H X S+ 0 0 56 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.907 108.2 49.9 -65.1 -41.1 -11.2 8.7 0.1 113 155 A K H X S+ 0 0 143 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 113.1 46.2 -61.3 -42.7 -10.6 11.7 2.4 114 156 A L H X S+ 0 0 37 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.912 111.7 52.8 -63.1 -45.5 -7.1 12.2 0.9 115 157 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.921 109.9 47.6 -53.4 -54.3 -8.6 11.8 -2.6 116 158 A L H X S+ 0 0 88 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.898 108.2 54.8 -60.1 -39.6 -11.2 14.5 -2.0 117 159 A Q H X S+ 0 0 140 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.933 111.5 45.9 -58.3 -41.7 -8.7 16.8 -0.5 118 160 A K H < S+ 0 0 61 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.841 114.8 44.3 -74.2 -26.7 -6.6 16.5 -3.7 119 161 A I H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.555 85.9 92.0 -95.8 -1.6 -9.4 17.0 -6.2 120 162 A N H < S+ 0 0 144 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.2 0.922 100.1 29.2 -57.8 -43.3 -11.1 19.9 -4.3 121 163 A E S < S+ 0 0 158 -4,-0.5 -1,-0.2 -3,-0.3 0, 0.0 -0.970 77.4 178.0-122.3 123.8 -9.0 22.1 -6.5 122 164 A L - 0 0 36 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.775 36.5 -89.4-111.5 162.6 -7.9 21.1 -10.0 123 165 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.164 44.3-107.7 -63.5 164.6 -5.9 22.9 -12.6 124 166 A T 0 0 123 -105,-0.1 -105,-0.0 1,-0.1 0, 0.0 -0.798 360.0 360.0-100.2 137.8 -7.7 25.2 -15.1 125 167 A E 0 0 124 -2,-0.4 -1,-0.1 -106,-0.1 -107,-0.0 -0.287 360.0 360.0 -63.2 360.0 -7.9 24.0 -18.8