==== 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 4HXN . 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) . 7706.0 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 0 182 0, 0.0 55,-0.2 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 141.0 -13.3 17.1 10.0 2 44 A N - 0 0 57 44,-0.1 44,-0.1 53,-0.1 0, 0.0 -0.773 360.0-146.3-101.6 134.9 -12.1 14.0 11.7 3 45 A P - 0 0 54 0, 0.0 53,-0.0 0, 0.0 -1,-0.0 -0.402 47.5 -76.3 -80.6 170.0 -13.8 12.1 14.5 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.432 58.7-104.3 -62.9 147.0 -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 -0.268 48.6 -80.2 -66.9 159.9 -10.2 7.1 15.6 6 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.279 58.1 -94.3 -59.4 149.0 -11.7 3.8 16.8 7 49 A E - 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.267 29.8-169.5 -63.0 148.9 -10.5 2.6 20.2 8 50 A T S S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 68,-0.2 0.319 76.5 31.2-118.5 0.8 -7.6 0.1 20.2 9 51 A S + 0 0 77 67,-0.0 -1,-0.2 66,-0.0 62,-0.0 -0.974 55.8 178.9-149.6 156.0 -8.0 -0.7 23.9 10 52 A N > - 0 0 58 -2,-0.3 3,-1.5 3,-0.2 -3,-0.0 -0.743 17.1-155.0-161.3 106.3 -10.9 -0.8 26.4 11 53 A P T 3 S+ 0 0 130 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.704 95.1 51.2 -63.4 -22.7 -10.3 -1.7 30.0 12 54 A N T 3 S+ 0 0 164 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.555 93.5 86.2 -92.8 -3.0 -13.8 -3.0 30.6 13 55 A K S < S- 0 0 47 -3,-1.5 -3,-0.2 1,-0.0 2,-0.1 -0.788 85.6-119.4 -90.7 130.0 -13.8 -5.2 27.5 14 56 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.408 25.8-139.4 -72.0 147.3 -12.3 -8.7 28.2 15 57 A K - 0 0 130 -4,-0.1 2,-0.3 -2,-0.1 61,-0.2 -0.632 20.6-179.8 -98.0 160.4 -9.2 -9.7 26.3 16 58 A R - 0 0 92 59,-1.1 2,-0.4 61,-0.8 61,-0.2 -0.982 18.9-152.7-157.0 151.8 -8.3 -13.0 24.7 17 59 A Q + 0 0 93 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.994 23.4 167.5-121.2 132.9 -5.6 -14.8 22.8 18 60 A T > - 0 0 19 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.924 48.5-110.6-135.4 162.1 -6.3 -17.7 20.5 19 61 A N H > S+ 0 0 73 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.880 120.6 52.5 -58.2 -38.0 -4.4 -19.6 17.8 20 62 A Q H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 108.8 47.9 -68.0 -40.5 -6.8 -18.1 15.2 21 63 A L H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.889 110.0 53.0 -67.0 -37.3 -6.2 -14.5 16.5 22 64 A Q H X S+ 0 0 95 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.921 110.6 48.2 -60.6 -43.0 -2.4 -15.1 16.4 23 65 A Y H X>S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 5,-1.9 0.875 104.8 58.8 -63.6 -41.8 -2.8 -16.2 12.8 24 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.4 3,-0.2 6,-0.2 0.859 115.6 36.1 -59.4 -34.3 -4.9 -13.2 11.9 25 67 A L H <>S+ 0 0 34 -4,-1.5 5,-1.7 3,-0.2 -2,-0.2 0.959 123.0 39.5 -79.6 -56.6 -2.0 -11.0 13.0 26 68 A R H <5S+ 0 0 178 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.875 135.0 13.0 -66.6 -41.7 1.1 -13.0 11.9 27 69 A V T X5S+ 0 0 16 -4,-2.4 4,-1.5 -5,-0.3 5,-0.3 0.884 129.0 38.1-101.1 -56.8 -0.3 -14.3 8.6 28 70 A V H >< S+ 0 0 56 -4,-1.5 3,-1.3 2,-0.2 4,-0.5 0.931 112.9 48.3 -77.7 -48.5 0.6 -10.4 4.5 32 74 A L H >< S+ 0 0 1 -4,-2.3 3,-1.5 -5,-0.3 -2,-0.2 0.875 103.2 65.1 -55.8 -36.7 -2.2 -8.1 3.3 33 75 A W T 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.791 99.7 51.9 -57.5 -29.0 -0.2 -5.1 4.6 34 76 A K T < S+ 0 0 171 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.561 83.1 112.4 -89.1 -9.1 2.5 -5.8 2.0 35 77 A H S X S- 0 0 58 -3,-1.5 3,-1.8 -4,-0.5 4,-0.3 -0.294 77.9-119.3 -64.4 148.9 0.1 -5.9 -1.0 36 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.673 113.9 49.7 -64.9 -16.8 0.5 -3.0 -3.5 37 79 A F T 3 S+ 0 0 58 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.283 86.6 89.2-104.6 9.1 -3.1 -1.9 -2.9 38 80 A A X + 0 0 0 -3,-1.8 3,-2.3 1,-0.2 4,-0.2 0.775 61.6 86.0 -76.1 -29.1 -2.9 -1.9 1.0 39 81 A W G > S+ 0 0 159 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.764 82.9 54.7 -52.6 -36.5 -1.7 1.7 1.4 40 82 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.737 113.1 46.1 -68.4 -13.8 -5.1 3.5 1.5 41 83 A F G < S+ 0 0 17 -3,-2.3 24,-2.8 1,-0.2 25,-0.5 0.225 83.6 92.4-113.0 10.1 -6.2 1.1 4.3 42 84 A Q S < S+ 0 0 46 -3,-1.2 -1,-0.2 23,-0.2 -3,-0.1 0.490 95.5 18.7 -86.7 -3.3 -3.2 1.3 6.6 43 85 A Q S S- 0 0 94 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.967 99.2 -72.0-156.1 162.3 -4.5 4.1 8.7 44 86 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.308 63.0 -92.5 -58.5 145.9 -7.8 5.8 9.5 45 87 A V - 0 0 32 18,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.438 36.5-148.8 -57.9 122.3 -9.2 7.9 6.7 46 88 A D > - 0 0 63 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.862 12.1-171.5 -98.6 102.9 -8.0 11.5 7.2 47 89 A A T 4>S+ 0 0 3 -2,-0.8 5,-1.9 1,-0.2 4,-0.3 0.768 83.5 49.4 -69.3 -28.1 -10.8 13.6 5.8 48 90 A V T 45S+ 0 0 93 3,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.936 115.9 40.6 -74.9 -48.7 -8.8 16.8 6.2 49 91 A K T 45S+ 0 0 157 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.941 121.4 41.0 -64.4 -47.9 -5.6 15.5 4.5 50 92 A L T <5S- 0 0 92 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.457 107.4-122.9 -84.6 -1.1 -7.4 13.6 1.7 51 93 A N T 5 + 0 0 126 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.935 66.6 136.8 58.4 50.9 -10.0 16.3 1.1 52 94 A L > < + 0 0 46 -5,-1.9 3,-2.2 -6,-0.2 4,-0.4 -0.621 18.1 165.4-121.5 67.1 -12.9 14.1 1.8 53 95 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.677 75.7 50.2 -68.0 -14.6 -15.1 16.4 3.9 54 96 A D T >> S+ 0 0 71 1,-0.1 4,-1.1 2,-0.1 3,-0.5 0.387 81.0 99.3 -97.6 2.7 -18.2 14.2 3.5 55 97 A Y H X> S+ 0 0 17 -3,-2.2 4,-2.9 1,-0.3 3,-0.8 0.936 89.8 36.4 -56.4 -51.7 -16.4 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 0.523 106.8 67.2 -86.0 -3.3 -17.7 10.8 8.0 57 99 A K H <4 S+ 0 0 157 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.2 0.749 117.7 27.4 -73.5 -25.9 -21.0 12.2 7.0 58 100 A I H << S+ 0 0 77 -4,-1.1 2,-0.7 -3,-0.8 -2,-0.2 0.817 115.1 61.6-102.1 -43.4 -21.5 8.9 5.2 59 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.802 51.1 169.9 -98.6 112.4 -19.3 6.4 7.1 60 102 A K S S+ 0 0 156 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.583 74.6 43.7-102.9 -12.8 -20.5 5.9 10.7 61 103 A T S S- 0 0 86 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.634 80.2-170.5-128.3 78.8 -18.4 2.9 11.7 62 104 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.261 8.4 173.0 -67.7 149.4 -14.9 3.6 10.3 63 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.969 6.2 172.5-157.0 146.5 -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 44.3-105.6-149.6 165.4 -8.8 0.4 8.9 65 107 A M H > S+ 0 0 2 -24,-2.8 4,-2.6 -2,-0.3 -23,-0.2 0.752 115.5 60.3 -70.0 -24.9 -5.9 -2.1 9.0 66 108 A G H > S+ 0 0 9 -25,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.948 109.2 43.7 -63.4 -47.2 -3.8 0.2 11.3 67 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 114.0 50.1 -61.0 -46.4 -6.6 -0.0 13.9 68 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.921 109.6 51.8 -59.0 -44.6 -7.0 -3.7 13.4 69 111 A K H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 111.1 46.7 -59.3 -46.0 -3.3 -4.3 13.8 70 112 A K H X S+ 0 0 114 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.896 110.9 52.9 -65.6 -39.5 -3.2 -2.4 17.0 71 113 A R H <>S+ 0 0 20 -4,-2.6 5,-2.7 2,-0.2 6,-0.4 0.915 111.5 45.8 -60.8 -43.7 -6.3 -4.3 18.3 72 114 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.931 111.5 52.2 -65.3 -43.5 -4.6 -7.6 17.5 73 115 A E H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 113.0 45.1 -61.0 -32.3 -1.3 -6.5 19.2 74 116 A N T 3<5S- 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.417 110.0-120.5 -93.9 4.5 -3.2 -5.5 22.3 75 117 A N T < 5 + 0 0 53 -3,-1.4 -59,-1.1 -4,-0.3 -3,-0.2 0.848 60.6 151.5 56.6 38.3 -5.3 -8.7 22.4 76 118 A Y < + 0 0 20 -5,-2.7 2,-0.2 -61,-0.2 -4,-0.1 0.766 42.8 80.7 -67.9 -31.2 -8.4 -6.5 22.2 77 119 A Y - 0 0 2 -6,-0.4 -61,-0.8 -61,-0.2 3,-0.1 -0.505 63.3-152.0 -84.3 149.8 -10.6 -9.1 20.5 78 120 A W S S- 0 0 114 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.844 79.4 -5.8 -80.5 -39.1 -12.4 -12.0 22.1 79 121 A N S >> S- 0 0 60 1,-0.1 4,-1.3 -59,-0.1 3,-0.6 -0.955 72.7 -96.9-151.6 170.8 -12.3 -14.2 19.0 80 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.859 116.9 61.1 -57.9 -39.1 -11.3 -14.4 15.3 81 123 A Q H 3> S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 100.9 53.6 -58.6 -37.9 -14.8 -13.7 14.2 82 124 A E H <> S+ 0 0 53 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.913 111.7 45.0 -63.5 -41.0 -14.7 -10.3 15.9 83 125 A C H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 3,-0.5 0.920 110.4 53.5 -68.5 -44.6 -11.6 -9.4 14.0 84 126 A I H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.894 103.4 58.3 -56.8 -39.4 -12.9 -10.7 10.7 85 127 A Q H X S+ 0 0 101 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 103.6 52.7 -59.0 -37.2 -16.0 -8.4 11.2 86 128 A D H X S+ 0 0 19 -4,-1.1 4,-2.2 -3,-0.5 -1,-0.2 0.915 108.2 49.5 -66.6 -42.9 -13.6 -5.4 11.4 87 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.938 111.9 49.3 -57.2 -45.7 -12.0 -6.4 8.1 88 130 A N H X S+ 0 0 49 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.883 108.8 52.2 -65.0 -36.4 -15.4 -6.8 6.5 89 131 A T H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 108.4 52.2 -62.0 -42.9 -16.5 -3.4 7.9 90 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.938 113.1 43.0 -59.0 -48.4 -13.4 -1.8 6.3 91 133 A F H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.954 114.8 49.1 -64.0 -49.3 -14.1 -3.3 2.9 92 134 A T H X S+ 0 0 69 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.867 105.8 57.6 -59.5 -40.1 -17.8 -2.5 3.0 93 135 A N H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.907 105.3 52.0 -56.1 -41.3 -17.1 1.1 4.1 94 136 A C H X S+ 0 0 5 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.924 111.0 45.5 -62.7 -44.1 -15.1 1.5 0.9 95 137 A Y H < S+ 0 0 65 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.9 50.0 -67.3 -35.0 -17.9 0.2 -1.3 96 138 A I H < S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.6 43.5 -68.7 -46.8 -20.4 2.4 0.5 97 139 A Y H < S+ 0 0 39 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 122.4 33.6 -74.2 -22.9 -18.4 5.7 0.3 98 140 A N S < S- 0 0 42 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.0 0.009 83.4-105.2-111.9-147.3 -17.5 5.2 -3.3 99 141 A K > - 0 0 143 -2,-0.0 3,-1.9 -5,-0.0 6,-0.2 -0.979 41.8 -78.9-146.1 154.7 -18.9 3.6 -6.5 100 142 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.278 115.2 21.6 -55.8 136.2 -18.4 0.5 -8.6 101 143 A G T 3 S+ 0 0 49 1,-0.3 5,-0.0 2,-0.1 2,-0.0 0.183 85.2 137.4 94.1 -16.7 -15.4 0.8 -10.8 102 144 A D <> - 0 0 57 -3,-1.9 4,-2.4 1,-0.1 3,-0.4 -0.325 65.2-117.4 -61.0 146.1 -13.6 3.5 -8.9 103 145 A D H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.889 115.9 50.6 -52.2 -44.2 -9.8 2.9 -8.5 104 146 A I H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 109.6 51.3 -65.5 -33.7 -10.1 2.7 -4.7 105 147 A V H > S+ 0 0 3 -3,-0.4 4,-2.9 -6,-0.2 -1,-0.2 0.903 106.0 53.9 -70.0 -40.0 -12.9 0.1 -5.0 106 148 A L H X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.883 109.6 50.3 -59.2 -36.8 -10.8 -2.0 -7.4 107 149 A M H X S+ 0 0 20 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.943 111.2 46.0 -66.4 -49.4 -8.1 -2.0 -4.7 108 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.902 109.7 55.9 -59.9 -41.0 -10.6 -3.0 -1.9 109 151 A E H X S+ 0 0 78 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.904 109.5 45.9 -58.9 -43.6 -12.0 -5.8 -4.2 110 152 A A H X S+ 0 0 33 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.903 113.7 48.0 -67.1 -42.6 -8.5 -7.3 -4.7 111 153 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.875 108.7 54.7 -65.4 -38.3 -7.7 -7.1 -1.0 112 154 A E H X S+ 0 0 55 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.903 107.3 50.4 -63.3 -40.6 -11.0 -8.7 -0.0 113 155 A K H X S+ 0 0 145 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.918 112.3 46.3 -60.8 -45.5 -10.3 -11.6 -2.3 114 156 A L H X S+ 0 0 38 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 112.0 52.7 -63.4 -42.1 -6.9 -12.1 -0.8 115 157 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.933 109.4 47.6 -57.1 -49.4 -8.4 -11.8 2.6 116 158 A L H X S+ 0 0 85 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.900 109.3 54.3 -62.6 -40.9 -11.0 -14.5 1.9 117 159 A Q H < S+ 0 0 139 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.925 111.8 45.2 -55.4 -45.4 -8.4 -16.8 0.5 118 160 A K H < S+ 0 0 65 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.813 115.3 44.0 -73.5 -31.9 -6.4 -16.5 3.7 119 161 A I H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.507 85.5 93.0 -93.3 -3.7 -9.2 -16.9 6.2 120 162 A N S < S+ 0 0 132 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.2 0.910 100.0 27.2 -51.7 -44.7 -10.8 -19.8 4.3 121 163 A E S S+ 0 0 149 -4,-0.4 -1,-0.2 -3,-0.3 0, 0.0 -0.979 75.7 179.5-123.6 123.4 -8.8 -22.1 6.6 122 164 A L - 0 0 43 -2,-0.5 -102,-0.1 -3,-0.2 -3,-0.1 -0.777 37.8 -91.3-110.8 158.9 -7.7 -21.0 10.1 123 165 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -103,-0.1 -0.271 46.5-103.4 -63.5 158.5 -5.7 -23.0 12.6 124 166 A T 0 0 123 1,-0.1 -105,-0.0 -105,-0.1 0, 0.0 -0.599 360.0 360.0 -83.7 147.4 -7.5 -25.2 15.1 125 167 A E 0 0 129 -2,-0.2 -1,-0.1 -106,-0.1 -107,-0.0 -0.359 360.0 360.0 -63.1 360.0 -7.9 -24.0 18.7