==== 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 08-JAN-13 4IOR . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LOLLI,R.BATTISTUTTA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.5 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 . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.5 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 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 0 107 0, 0.0 52,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -17.1 18.6 17.4 -5.2 2 43 A M - 0 0 154 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.462 360.0-105.2 -83.1 160.1 16.7 17.2 -8.5 3 44 A N - 0 0 64 -2,-0.1 -1,-0.1 44,-0.0 44,-0.1 -0.662 30.3-136.3 -80.4 140.7 15.2 14.0 -9.9 4 45 A P - 0 0 52 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.413 40.3 -77.4 -81.0 167.6 16.9 12.2 -12.8 5 46 A P - 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.388 61.1-106.5 -55.4 146.2 15.0 10.9 -15.8 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.259 43.0 -81.5 -71.2 163.0 13.3 7.6 -14.7 7 48 A P - 0 0 30 0, 0.0 2,-0.0 0, 0.0 57,-0.0 -0.364 58.1 -98.2 -59.0 147.4 14.7 4.2 -15.9 8 49 A E - 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.349 34.5-178.5 -69.8 149.8 13.5 3.4 -19.4 9 50 A T S S+ 0 0 37 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.351 72.0 47.8-121.6 -4.0 10.5 1.0 -19.8 10 51 A S + 0 0 82 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -0.996 47.4 157.2-140.1 137.9 10.6 1.0 -23.6 11 52 A N > - 0 0 55 -2,-0.3 3,-2.1 3,-0.2 -3,-0.0 -0.708 21.3-162.7-157.6 94.5 13.4 0.5 -26.1 12 53 A P T 3 S+ 0 0 117 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.794 89.1 52.4 -61.1 -27.7 12.2 -0.7 -29.5 13 54 A N T 3 S+ 0 0 159 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.526 85.8 96.3 -83.7 -5.5 15.6 -1.9 -30.6 14 55 A K S < S- 0 0 38 -3,-2.1 -3,-0.2 1,-0.0 2,-0.0 -0.731 83.8-121.0 -82.0 122.3 16.1 -4.0 -27.5 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.363 35.0-160.2 -70.3 151.7 15.1 -7.6 -28.4 16 57 A K - 0 0 68 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.891 15.6-168.6-131.8 156.6 12.3 -9.0 -26.3 17 58 A R - 0 0 80 61,-2.4 2,-0.5 -2,-0.3 61,-0.2 -0.957 18.3-147.9-140.3 158.6 10.6 -12.3 -25.3 18 59 A Q + 0 0 127 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.921 36.9 167.0-121.2 102.3 7.5 -13.5 -23.5 19 60 A T > - 0 0 23 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.704 50.8-108.7-111.7 163.7 8.6 -16.6 -21.7 20 61 A N H > S+ 0 0 61 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.878 120.7 53.4 -63.5 -32.5 6.8 -18.7 -19.0 21 62 A Q H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 110.0 46.3 -65.6 -42.8 9.5 -17.5 -16.5 22 63 A L H > S+ 0 0 11 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.897 110.6 53.5 -67.2 -36.5 8.8 -13.8 -17.4 23 64 A Q H X S+ 0 0 83 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.912 109.3 49.1 -61.7 -40.5 5.0 -14.5 -17.2 24 65 A Y H X>S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 5,-2.0 0.895 105.2 58.0 -64.4 -41.5 5.6 -15.9 -13.6 25 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 3,-0.2 -1,-0.2 0.841 117.0 34.5 -59.7 -31.7 7.6 -12.8 -12.7 26 67 A L H <>S+ 0 0 37 -4,-1.4 5,-1.6 -3,-0.3 -2,-0.2 0.930 123.4 40.6 -84.9 -52.4 4.6 -10.7 -13.6 27 68 A R H <5S+ 0 0 193 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.790 134.7 14.1 -71.7 -33.2 1.7 -12.9 -12.5 28 69 A V T X5S+ 0 0 42 -4,-2.6 4,-2.0 -5,-0.3 -3,-0.2 0.804 129.4 38.2-107.8 -58.2 3.3 -14.2 -9.3 29 70 A V H >< S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.878 111.1 59.4 -72.5 -35.6 4.9 -7.7 -3.8 34 75 A W H 3< S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 106.3 46.7 -62.3 -35.7 2.6 -5.0 -5.4 35 76 A K T 3< S+ 0 0 167 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.541 87.6 115.4 -85.7 -8.5 -0.4 -5.8 -3.2 36 77 A H S X S- 0 0 49 -3,-0.9 3,-1.9 -4,-0.5 4,-0.3 -0.232 76.3-120.1 -65.9 149.2 1.6 -6.0 0.0 37 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.711 115.1 49.6 -58.4 -21.9 0.9 -3.5 2.8 38 79 A F T 3 S+ 0 0 66 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.262 84.9 93.4-102.6 9.8 4.6 -2.4 2.6 39 80 A A X + 0 0 0 -3,-1.9 3,-2.4 1,-0.2 4,-0.4 0.770 58.3 86.5 -72.3 -29.4 4.6 -1.9 -1.2 40 81 A W G > S+ 0 0 167 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.782 84.3 52.3 -52.1 -37.8 3.8 1.8 -1.4 41 82 A P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.672 116.3 44.0 -70.7 -12.7 7.4 3.3 -1.0 42 83 A F G < S+ 0 0 16 -3,-2.4 24,-3.0 -4,-0.2 25,-0.5 0.314 85.6 91.8-115.4 7.5 8.5 1.0 -3.9 43 84 A Q S < S+ 0 0 51 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.458 95.9 17.1 -86.9 2.9 5.6 1.4 -6.4 44 85 A Q S S- 0 0 91 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.972 100.1 -67.6-163.0 159.7 7.2 4.3 -8.3 45 86 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.247 65.6 -92.1 -52.2 145.3 10.7 6.0 -8.8 46 87 A V - 0 0 32 1,-0.1 2,-1.1 18,-0.1 3,-0.1 -0.446 33.9-147.6 -61.5 122.3 12.0 7.7 -5.7 47 88 A D > - 0 0 59 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.809 16.9-177.0 -95.1 96.1 10.8 11.4 -5.8 48 89 A A T 4>S+ 0 0 2 -2,-1.1 5,-2.6 2,-0.2 -1,-0.2 0.690 78.5 53.8 -70.5 -20.2 13.8 13.0 -4.1 49 90 A V T >45S+ 0 0 87 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.958 112.7 39.8 -76.8 -56.4 12.2 16.4 -4.3 50 91 A K T 345S+ 0 0 174 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.877 121.3 45.2 -60.3 -37.5 8.9 15.5 -2.6 51 92 A L T 3<5S- 0 0 111 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.456 107.4-126.7 -86.0 -1.1 10.6 13.2 -0.1 52 93 A N T < 5 + 0 0 129 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.944 61.5 140.4 54.3 53.8 13.3 15.8 0.7 53 94 A L > < + 0 0 44 -5,-2.6 3,-2.0 -52,-0.2 4,-0.4 -0.672 18.2 169.1-120.1 72.7 16.2 13.4 -0.0 54 95 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.729 77.2 47.0 -67.3 -17.7 18.6 15.8 -1.8 55 96 A D T >> S+ 0 0 67 1,-0.1 4,-1.5 2,-0.1 3,-0.8 0.406 82.6 99.6 -94.8 0.7 21.4 13.3 -1.6 56 97 A Y H X> S+ 0 0 17 -3,-2.0 4,-3.0 1,-0.3 3,-0.6 0.929 88.2 38.7 -58.3 -50.8 19.5 10.2 -2.8 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.546 107.7 64.1 -81.6 -5.5 20.6 10.3 -6.4 58 99 A K H <4 S+ 0 0 164 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.802 117.5 29.3 -74.7 -32.5 24.2 11.3 -5.4 59 100 A I H << S+ 0 0 76 -4,-1.5 2,-0.8 -3,-0.6 -2,-0.2 0.814 115.2 61.6 -94.2 -39.8 24.3 7.9 -3.7 60 101 A I < + 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.826 52.5 164.8-101.6 105.2 22.0 5.7 -5.8 61 102 A K S S+ 0 0 152 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.542 73.7 47.7 -97.5 -9.4 23.3 5.5 -9.4 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.660 80.6-170.5-130.0 71.6 21.2 2.6 -10.5 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.333 10.1 169.7 -64.3 146.8 17.6 3.5 -9.4 64 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.977 6.5 168.7-156.8 148.6 14.9 0.9 -9.6 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.949 46.0-104.4-153.5 165.9 11.4 0.5 -8.4 66 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.9 -2,-0.3 -23,-0.2 0.742 115.0 62.2 -73.3 -23.7 8.3 -1.7 -8.9 67 108 A G H > S+ 0 0 10 -25,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.950 109.3 43.2 -59.8 -48.2 6.5 0.8 -11.0 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.930 115.0 48.4 -61.1 -45.5 9.3 0.6 -13.5 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.916 110.2 52.2 -64.5 -42.2 9.4 -3.2 -13.2 70 111 A K H X S+ 0 0 56 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.931 112.4 45.4 -58.0 -46.4 5.6 -3.5 -13.7 71 112 A K H X S+ 0 0 111 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.904 111.4 52.5 -65.1 -41.9 5.8 -1.4 -16.8 72 113 A R H <>S+ 0 0 24 -4,-2.9 5,-3.0 2,-0.2 6,-0.4 0.928 113.5 44.1 -59.3 -44.9 8.8 -3.4 -18.1 73 114 A L H ><5S+ 0 0 9 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.939 114.5 48.0 -66.5 -46.2 6.9 -6.6 -17.6 74 115 A E H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 116.1 44.7 -62.9 -30.9 3.6 -5.3 -19.1 75 116 A N T 3<5S- 0 0 101 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.257 110.4-121.1 -98.6 11.4 5.5 -3.9 -22.1 76 117 A N T < 5 + 0 0 60 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.912 56.0 155.6 49.1 51.4 7.6 -7.1 -22.6 77 118 A Y < + 0 0 19 -5,-3.0 2,-0.2 -6,-0.1 -4,-0.1 0.738 44.0 82.4 -75.2 -26.7 10.8 -5.1 -22.2 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.4 -61,-0.2 3,-0.1 -0.492 54.7-162.8 -87.7 151.4 12.9 -8.1 -21.0 79 120 A W S S+ 0 0 109 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.779 79.9 10.5 -85.0 -42.2 14.7 -10.8 -22.9 80 121 A N S > S- 0 0 56 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.897 71.2-110.5-140.7 167.1 15.1 -13.1 -19.8 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.842 110.6 65.3 -63.4 -36.1 14.0 -13.7 -16.3 82 123 A Q H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 97.6 55.2 -58.3 -37.2 17.5 -12.8 -14.9 83 124 A E H > S+ 0 0 53 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.909 112.0 43.0 -62.5 -39.8 17.2 -9.2 -16.1 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.929 112.0 52.2 -73.0 -43.6 13.9 -8.8 -14.2 85 126 A I H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.907 108.2 54.1 -56.2 -41.2 15.3 -10.6 -11.1 86 127 A Q H X S+ 0 0 96 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 104.1 54.6 -61.3 -39.2 18.3 -8.2 -11.2 87 128 A D H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.929 108.8 47.5 -62.9 -43.6 15.9 -5.2 -11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 113.4 48.8 -59.6 -46.4 14.2 -6.5 -8.0 89 130 A N H X S+ 0 0 49 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.886 109.0 52.5 -62.8 -38.1 17.6 -7.0 -6.4 90 131 A T H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.917 108.4 52.1 -60.9 -44.4 18.8 -3.6 -7.4 91 132 A M H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.929 113.3 42.3 -57.9 -47.9 15.7 -2.1 -5.8 92 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.944 114.0 51.7 -65.8 -47.5 16.2 -3.9 -2.5 93 134 A T H X S+ 0 0 69 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.900 106.7 54.0 -55.6 -43.9 20.0 -3.1 -2.5 94 135 A N H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.906 107.6 51.1 -57.5 -42.8 19.4 0.6 -3.2 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.922 113.1 44.2 -60.4 -44.8 17.1 0.7 -0.1 96 137 A Y H < S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.9 49.9 -72.0 -34.9 19.8 -1.0 2.1 97 138 A I H < S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.927 117.4 38.3 -67.2 -47.5 22.6 1.2 0.7 98 139 A Y H < S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.918 107.4 67.3 -75.0 -41.1 20.8 4.5 1.1 99 140 A N S < S- 0 0 41 -4,-2.2 3,-0.1 -5,-0.3 0, 0.0 -0.312 85.9 -99.7 -90.4 163.4 19.0 4.1 4.4 100 141 A K > - 0 0 130 1,-0.1 3,-2.0 -2,-0.1 6,-0.2 -0.554 49.5 -99.5 -74.3 137.5 20.2 3.7 8.0 101 142 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.306 108.5 23.7 -57.7 140.0 20.2 0.2 9.2 102 143 A G T 3 S+ 0 0 60 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.231 86.3 139.4 88.9 -12.4 17.2 -0.6 11.3 103 144 A D X> - 0 0 45 -3,-2.0 4,-1.6 1,-0.1 3,-0.7 -0.220 65.8-114.2 -58.4 156.3 14.9 2.1 9.8 104 145 A D H 3> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.864 115.6 59.9 -64.1 -33.6 11.4 1.1 9.1 105 146 A I H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.827 103.9 52.5 -62.5 -34.3 11.8 1.5 5.3 106 147 A V H <> S+ 0 0 10 -3,-0.7 4,-2.4 -6,-0.2 -1,-0.2 0.896 107.4 51.1 -68.7 -39.5 14.5 -1.2 5.6 107 148 A L H X S+ 0 0 83 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.861 109.1 52.0 -62.1 -35.1 12.1 -3.5 7.4 108 149 A M H X S+ 0 0 21 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.948 110.5 46.3 -67.1 -49.6 9.6 -2.9 4.6 109 150 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.898 110.7 54.2 -56.8 -42.1 12.1 -3.8 1.9 110 151 A E H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 107.0 50.7 -63.1 -38.8 13.1 -6.9 3.9 111 152 A A H X S+ 0 0 29 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.927 113.9 44.1 -65.8 -42.0 9.4 -8.1 4.1 112 153 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.909 112.9 52.4 -66.7 -41.8 9.1 -7.7 0.3 113 154 A E H X S+ 0 0 46 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.859 103.8 56.6 -64.9 -35.3 12.4 -9.4 -0.3 114 155 A K H X S+ 0 0 137 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.938 111.0 44.1 -60.7 -45.7 11.5 -12.4 1.8 115 156 A L H X S+ 0 0 41 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.910 111.1 54.2 -64.4 -46.2 8.4 -12.9 -0.4 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.932 109.2 48.2 -51.3 -48.0 10.5 -12.3 -3.5 117 158 A L H X S+ 0 0 96 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 110.3 51.3 -65.3 -38.2 13.0 -15.0 -2.5 118 159 A Q H < S+ 0 0 98 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.922 114.4 44.3 -64.8 -39.2 10.1 -17.5 -1.7 119 160 A K H >< S+ 0 0 65 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.916 111.0 51.4 -72.6 -41.1 8.6 -16.9 -5.1 120 161 A I H >< S+ 0 0 39 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.807 96.9 69.9 -67.6 -30.2 11.9 -17.1 -7.1 121 162 A N T 3< S+ 0 0 132 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 105.5 41.8 -53.1 -27.0 12.6 -20.4 -5.4 122 163 A E T < S+ 0 0 140 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.006 76.6 150.3-114.3 27.7 9.8 -21.8 -7.5 123 164 A L < - 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