==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-APR-13 4BJX . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 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 42 A S 0 0 99 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 173.9 27.6 8.6 17.1 2 43 A M - 0 0 170 52,-0.1 46,-0.0 47,-0.0 0, 0.0 -0.813 360.0-118.7-119.7 152.8 25.4 7.6 20.1 3 44 A N - 0 0 61 -2,-0.3 44,-0.1 1,-0.1 43,-0.0 -0.608 29.8-121.2 -80.6 149.2 21.7 6.9 20.7 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.463 41.7 -87.7 -75.4 162.8 19.8 9.0 23.1 5 46 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.359 55.1 -98.3 -61.9 154.9 18.1 7.2 26.0 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.267 47.7 -82.2 -70.2 163.7 14.6 6.0 25.1 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.363 59.1 -93.0 -60.0 145.7 11.5 8.0 26.1 8 49 A E - 0 0 83 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.313 36.9-174.0 -60.9 144.2 10.4 7.3 29.7 9 50 A T S S+ 0 0 41 1,-0.4 2,-0.3 -3,-0.1 68,-0.2 0.486 73.0 22.1-116.7 -13.0 7.8 4.5 30.1 10 51 A S - 0 0 66 66,-0.1 -1,-0.4 67,-0.1 66,-0.1 -0.918 61.8-176.2-155.9 131.9 7.1 4.9 33.8 11 52 A N > - 0 0 31 -2,-0.3 3,-1.9 3,-0.3 -3,-0.0 -0.969 18.9-154.2-134.3 115.7 7.7 7.9 36.1 12 53 A P T 3 S+ 0 0 119 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.635 98.4 56.2 -66.2 -11.7 7.0 7.7 39.9 13 54 A N T 3 S+ 0 0 142 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.515 96.1 77.5 -91.1 -7.6 6.4 11.5 39.9 14 55 A K S < S- 0 0 56 -3,-1.9 -3,-0.3 1,-0.0 -1,-0.0 -0.900 87.1-114.5-113.2 121.4 3.6 11.3 37.2 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.206 33.0-158.5 -56.9 145.4 0.1 10.1 38.1 16 57 A K + 0 0 86 -4,-0.1 2,-0.3 63,-0.1 61,-0.2 -0.931 18.8 152.9-125.9 143.2 -1.0 6.8 36.5 17 58 A R - 0 0 89 59,-1.2 2,-0.4 61,-0.7 61,-0.1 -0.983 33.4-123.3-157.6 171.7 -4.4 5.3 35.8 18 59 A Q - 0 0 79 -2,-0.3 2,-0.3 59,-0.1 61,-0.0 -0.942 24.0-179.0-115.0 139.4 -6.3 2.9 33.6 19 60 A T > - 0 0 16 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.924 40.2-115.8-127.6 159.0 -9.4 3.8 31.5 20 61 A N H > S+ 0 0 28 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.832 118.8 54.6 -64.7 -28.0 -11.5 1.6 29.3 21 62 A Q H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.7 46.6 -68.3 -41.4 -10.4 3.8 26.4 22 63 A L H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.857 110.0 54.7 -69.2 -33.7 -6.8 3.2 27.2 23 64 A Q H X S+ 0 0 62 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.924 108.5 48.8 -60.3 -44.8 -7.5 -0.5 27.6 24 65 A Y H X>S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.889 106.5 56.7 -61.9 -40.4 -9.0 -0.5 24.1 25 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.1 3,-0.2 -1,-0.2 0.845 117.2 34.6 -61.8 -33.8 -5.9 1.3 22.8 26 67 A L H <>S+ 0 0 41 -4,-1.5 5,-1.2 -3,-0.2 -2,-0.2 0.932 124.0 39.9 -81.6 -52.3 -3.7 -1.5 24.1 27 68 A R H <5S+ 0 0 151 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.763 134.8 12.1 -74.0 -28.9 -5.9 -4.5 23.5 28 69 A V T X5S+ 0 0 50 -4,-2.4 4,-1.8 -5,-0.3 -3,-0.2 0.774 129.2 38.9-114.5 -55.8 -7.4 -3.6 20.1 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.841 104.8 66.4 -67.9 -34.8 -0.9 -2.7 14.5 34 75 A W H 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 104.6 41.9 -61.1 -35.4 1.8 -4.6 16.4 35 76 A K T 3< S+ 0 0 161 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.266 84.7 120.5-100.5 9.2 1.4 -7.8 14.3 36 77 A H S X S- 0 0 58 -3,-1.5 3,-1.8 -4,-0.1 4,-0.4 -0.449 76.1-117.6 -66.4 147.1 1.1 -6.0 10.9 37 78 A Q T 3 S+ 0 0 154 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.721 115.3 48.6 -62.2 -21.2 3.8 -7.1 8.5 38 79 A F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.321 87.1 89.6 -98.8 7.6 5.0 -3.5 8.4 39 80 A A X + 0 0 0 -3,-1.8 3,-2.3 1,-0.2 4,-0.4 0.798 61.5 86.0 -74.1 -29.4 5.2 -2.9 12.1 40 81 A W G > S+ 0 0 161 -4,-0.4 3,-1.2 1,-0.3 4,-0.2 0.771 83.3 53.7 -53.2 -38.1 8.7 -4.1 12.8 41 82 A P G 3 S+ 0 0 33 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.775 113.2 46.9 -66.8 -19.4 10.6 -0.9 12.1 42 83 A F G < S+ 0 0 14 -3,-2.3 24,-2.4 -4,-0.2 25,-0.9 0.358 85.0 91.2 -99.7 2.7 8.3 0.9 14.6 43 84 A Q S < S+ 0 0 47 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.521 97.8 15.6 -82.1 -4.4 8.5 -1.7 17.4 44 85 A Q S S- 0 0 93 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.960 100.9 -67.4-156.3 165.2 11.5 -0.0 19.1 45 86 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.224 63.3 -89.5 -56.8 148.4 13.3 3.4 19.1 46 87 A V - 0 0 39 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.414 39.2-143.1 -56.6 124.8 15.1 4.3 15.9 47 88 A D > - 0 0 50 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.809 20.9-179.5 -98.8 95.5 18.7 3.0 16.4 48 89 A A T 4>S+ 0 0 1 -2,-1.0 5,-2.3 2,-0.2 4,-0.4 0.696 81.0 55.3 -69.4 -20.7 20.9 5.6 14.8 49 90 A V T >45S+ 0 0 77 3,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.951 110.8 42.4 -74.9 -53.6 24.0 3.6 15.6 50 91 A K T 345S+ 0 0 176 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.898 122.7 39.9 -58.0 -42.7 22.8 0.4 13.9 51 92 A L T 3<5S- 0 0 108 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.533 104.7-131.5 -84.4 -7.6 21.5 2.5 10.9 52 93 A N T < 5 + 0 0 126 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.952 56.0 145.8 51.7 56.3 24.5 4.8 10.9 53 94 A L > < + 0 0 50 -5,-2.3 3,-1.8 1,-0.1 4,-0.5 -0.713 18.9 171.1-122.1 75.5 22.3 7.9 10.8 54 95 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.682 78.0 56.3 -64.4 -15.4 24.0 10.6 12.9 55 96 A D T >> S+ 0 0 66 1,-0.1 4,-1.7 2,-0.1 3,-0.8 0.555 82.2 86.6 -89.5 -7.7 21.5 13.2 11.7 56 97 A Y H <> S+ 0 0 12 -3,-1.8 4,-3.0 1,-0.3 3,-0.4 0.949 96.9 36.9 -58.5 -51.0 18.4 11.3 12.8 57 98 A Y H 34 S+ 0 0 37 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.383 110.8 62.9 -87.3 5.4 18.5 12.7 16.4 58 99 A K H <4 S+ 0 0 150 -3,-0.8 -1,-0.2 -4,-0.0 -2,-0.2 0.735 117.0 29.7 -83.7 -33.3 19.7 16.1 15.0 59 100 A I H < S+ 0 0 82 -4,-1.7 2,-0.8 -3,-0.4 -2,-0.2 0.820 120.1 54.2 -92.2 -40.8 16.4 16.4 13.1 60 101 A I < + 0 0 6 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.860 53.0 161.8-105.2 102.7 14.0 14.4 15.4 61 102 A K S S+ 0 0 153 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.489 74.7 49.8 -98.9 -7.7 14.1 15.8 19.0 62 103 A T S S- 0 0 98 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.585 80.0-177.7-126.0 70.1 10.9 14.2 20.1 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.283 3.5 175.7 -67.1 153.7 11.2 10.5 19.0 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.975 6.1 175.8-156.5 150.0 8.5 8.0 19.6 65 106 A D > - 0 0 5 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.946 42.9-107.1-149.8 164.9 7.9 4.4 18.6 66 107 A M H > S+ 0 0 0 -24,-2.4 4,-2.8 -2,-0.3 -23,-0.2 0.762 115.5 60.8 -71.1 -27.2 5.2 1.7 19.2 67 108 A G H > S+ 0 0 8 -25,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.934 108.6 44.3 -62.5 -44.8 7.5 -0.2 21.7 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.904 113.7 49.9 -63.5 -43.4 7.5 2.9 23.9 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 110.4 50.5 -63.0 -43.3 3.7 3.3 23.4 70 111 A K H X S+ 0 0 62 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.926 112.0 46.7 -59.1 -48.0 3.1 -0.3 24.3 71 112 A K H X S+ 0 0 109 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 110.6 53.2 -62.5 -40.8 5.2 -0.0 27.5 72 113 A R H <>S+ 0 0 22 -4,-2.5 5,-2.8 2,-0.2 6,-0.4 0.930 111.2 45.8 -60.5 -44.6 3.5 3.2 28.4 73 114 A L H ><5S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.920 111.9 51.9 -62.8 -43.5 0.1 1.5 28.1 74 115 A E H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 113.1 45.2 -62.3 -30.7 1.3 -1.5 30.1 75 116 A N T 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -66,-0.2 -2,-0.2 0.267 110.5-118.8 -97.2 9.9 2.5 0.8 32.9 76 117 A N T < 5 + 0 0 53 -3,-1.4 -59,-1.2 -4,-0.2 -3,-0.2 0.811 63.1 149.9 52.9 34.8 -0.6 3.0 33.0 77 118 A Y < + 0 0 21 -5,-2.8 2,-0.3 -68,-0.2 -4,-0.1 0.808 46.7 76.1 -66.8 -33.4 1.6 5.9 32.0 78 119 A Y - 0 0 4 -6,-0.4 -61,-0.7 1,-0.1 3,-0.1 -0.611 59.8-162.8 -83.5 140.7 -1.1 7.8 30.2 79 120 A W S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.716 77.6 10.5 -88.6 -27.6 -3.9 9.6 32.0 80 121 A N S >> S- 0 0 47 1,-0.1 4,-1.1 -59,-0.1 3,-0.5 -0.952 76.5-106.1-147.3 169.8 -6.1 9.8 29.0 81 122 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.814 111.8 64.8 -64.7 -32.6 -6.6 8.4 25.4 82 123 A Q H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 98.6 52.7 -64.1 -36.1 -5.5 11.7 23.8 83 124 A E H <> S+ 0 0 64 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.911 112.6 45.2 -64.1 -41.6 -2.0 11.5 25.2 84 125 A C H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.928 112.1 50.3 -67.7 -47.0 -1.6 8.0 23.7 85 126 A I H X S+ 0 0 32 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.904 107.7 55.3 -58.9 -40.6 -3.1 9.0 20.4 86 127 A Q H X S+ 0 0 127 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 105.4 52.1 -59.0 -43.0 -0.7 12.0 20.3 87 128 A D H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.908 107.7 51.2 -60.9 -43.5 2.3 9.6 20.7 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.937 112.4 47.3 -57.3 -46.0 1.1 7.5 17.8 89 130 A N H X S+ 0 0 55 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.853 108.4 53.9 -66.9 -34.0 0.9 10.6 15.7 90 131 A T H X S+ 0 0 38 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.918 107.5 52.4 -62.7 -42.7 4.3 11.8 16.8 91 132 A M H X S+ 0 0 5 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.931 114.3 41.4 -56.8 -48.6 5.7 8.5 15.7 92 133 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.945 114.6 51.0 -67.5 -46.7 4.1 8.9 12.2 93 134 A T H X S+ 0 0 69 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.907 107.8 52.8 -58.7 -45.3 5.0 12.6 11.9 94 135 A N H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.897 109.1 51.0 -53.3 -44.2 8.6 11.9 12.8 95 136 A C H X S+ 0 0 7 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.0 45.0 -62.2 -46.0 8.7 9.3 10.0 96 137 A Y H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.2 48.8 -69.7 -31.3 7.3 11.6 7.4 97 138 A I H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.0 37.1 -73.4 -45.6 9.6 14.5 8.5 98 139 A Y H < S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.898 110.7 61.5 -75.2 -43.7 12.8 12.5 8.5 99 140 A N S < S- 0 0 39 -4,-2.2 0, 0.0 -5,-0.3 0, 0.0 -0.432 88.2-101.4 -91.6 160.4 12.3 10.2 5.5 100 141 A K > - 0 0 150 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.545 36.3-108.4 -79.9 148.6 11.8 11.0 1.8 101 142 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.729 114.7 41.8 -44.3 -41.1 8.3 10.9 0.3 102 143 A G T 3 S+ 0 0 65 4,-0.1 5,-0.0 5,-0.0 -2,-0.0 0.355 85.5 126.5 -95.6 6.1 8.8 7.7 -1.8 103 144 A D <> - 0 0 55 -3,-2.1 4,-1.8 1,-0.1 3,-0.5 -0.250 68.6-121.3 -67.9 149.3 10.8 5.7 0.7 104 145 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 113.3 54.9 -53.8 -45.4 9.7 2.2 1.7 105 146 A I H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.823 105.1 52.9 -63.5 -31.7 9.4 3.2 5.4 106 147 A V H > S+ 0 0 5 -3,-0.5 4,-2.6 -6,-0.3 -1,-0.2 0.927 109.4 47.7 -69.9 -43.8 7.0 6.1 4.5 107 148 A L H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.884 112.8 50.7 -61.1 -38.8 4.7 3.7 2.5 108 149 A M H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 110.3 48.0 -64.4 -46.7 4.8 1.4 5.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.909 109.7 53.7 -58.9 -43.5 4.0 4.2 8.0 110 151 A E H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.892 108.5 48.9 -61.2 -40.4 1.1 5.3 5.7 111 152 A A H X S+ 0 0 36 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.923 114.3 45.3 -64.0 -44.4 -0.4 1.7 5.7 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.873 112.0 52.3 -66.1 -38.9 -0.1 1.5 9.5 113 154 A E H X S+ 0 0 50 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.886 106.4 53.0 -66.7 -40.4 -1.6 5.1 9.9 114 155 A K H X S+ 0 0 142 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.927 113.5 43.6 -57.8 -45.7 -4.6 4.2 7.8 115 156 A L H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.904 111.1 54.8 -67.0 -43.4 -5.3 1.2 10.0 116 157 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.933 109.0 47.4 -53.9 -50.0 -4.6 3.2 13.2 117 158 A L H X S+ 0 0 86 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.875 109.7 53.6 -64.0 -37.5 -7.2 5.8 12.1 118 159 A Q H < S+ 0 0 110 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.920 112.6 45.0 -60.2 -43.1 -9.7 3.0 11.3 119 160 A K H >< S+ 0 0 66 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.921 111.4 48.6 -71.0 -45.4 -9.3 1.5 14.8 120 161 A I H >< S+ 0 0 33 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.655 92.9 79.3 -73.3 -12.2 -9.4 4.7 16.8 121 162 A N T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.689 98.0 45.2 -62.2 -19.8 -12.6 5.7 14.9 122 163 A E T < S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 -0.085 76.1 153.5-116.6 33.3 -14.4 3.3 17.3 123 164 A L < - 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