==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 28-SEP-12 4HBV . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,I.FELLETAR,F.VON DELFT,C.BOU . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.6 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 . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 40.9 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 0 1 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 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.7 33.0 5.1 13.3 2 43 A M + 0 0 109 2,-0.1 55,-0.2 0, 0.0 46,-0.0 0.810 360.0 62.9 -77.6 -37.3 34.0 6.1 9.8 3 44 A N S S- 0 0 50 1,-0.1 44,-0.1 44,-0.0 0, 0.0 -0.700 88.3-132.7 -79.5 140.4 32.4 9.5 10.7 4 45 A P - 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.320 41.2 -78.5 -75.6 166.1 33.9 11.5 13.6 5 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.435 61.1-104.7 -58.4 142.3 31.8 13.0 16.3 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.318 43.3 -82.7 -64.7 161.6 30.2 16.1 14.9 7 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.277 56.7 -98.5 -60.3 144.3 31.4 19.5 16.0 8 49 A E - 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.253 27.6-166.5 -61.7 149.5 30.0 20.7 19.3 9 50 A T S S+ 0 0 35 1,-0.2 2,-0.3 -3,-0.1 66,-0.2 0.454 76.6 31.0-114.1 -2.9 27.0 23.1 19.2 10 51 A S + 0 0 73 67,-0.0 -1,-0.2 66,-0.0 62,-0.1 -0.972 53.3 175.3-143.1 158.6 27.2 24.0 22.8 11 52 A N > - 0 0 51 -2,-0.3 3,-2.1 3,-0.2 -3,-0.0 -0.629 15.6-159.9-164.3 97.7 30.0 24.3 25.3 12 53 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.726 94.2 53.1 -56.5 -24.7 29.0 25.6 28.8 13 54 A N T 3 S+ 0 0 158 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.465 89.3 94.9 -90.8 -2.5 32.7 26.6 29.6 14 55 A K S < S- 0 0 36 -3,-2.1 2,-0.2 1,-0.0 -3,-0.2 -0.735 78.9-121.9 -84.5 137.7 33.0 28.7 26.4 15 56 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.466 37.3 177.1 -75.2 151.4 32.3 32.4 26.7 16 57 A K - 0 0 75 -2,-0.2 63,-0.3 63,-0.1 2,-0.3 -0.984 15.5-170.9-152.2 160.4 29.6 33.9 24.6 17 58 A R - 0 0 80 61,-2.4 2,-0.4 -2,-0.3 61,-0.1 -0.937 23.4-124.8-142.6 163.9 27.7 37.1 23.9 18 59 A Q + 0 0 137 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.952 36.4 169.3-108.0 131.9 24.7 38.4 21.9 19 60 A T > - 0 0 9 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.970 48.8-114.0-138.2 157.1 25.4 41.2 19.4 20 61 A N H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.827 120.1 55.7 -55.1 -34.7 23.5 42.9 16.7 21 62 A Q H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 106.8 47.0 -69.0 -44.9 26.0 41.4 14.3 22 63 A L H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.893 111.1 52.6 -62.6 -37.8 25.4 37.8 15.6 23 64 A Q H X S+ 0 0 99 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.928 108.9 49.5 -63.0 -44.0 21.7 38.3 15.3 24 65 A Y H X>S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 5,-1.9 0.871 105.0 59.0 -57.7 -40.7 22.1 39.5 11.7 25 66 A L H <>S+ 0 0 0 -4,-2.1 5,-3.2 3,-0.2 -1,-0.2 0.840 115.6 35.2 -61.3 -34.2 24.3 36.4 11.0 26 67 A L H <>S+ 0 0 39 -4,-1.4 5,-1.9 -3,-0.3 -2,-0.2 0.951 123.3 41.6 -79.2 -55.5 21.3 34.2 12.0 27 68 A R H <5S+ 0 0 145 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.820 134.6 13.1 -59.6 -45.0 18.4 36.2 10.7 28 69 A V T X5S+ 0 0 29 -4,-2.7 4,-1.9 -5,-0.3 5,-0.3 0.854 130.4 37.8-103.0 -56.7 19.9 37.3 7.5 29 70 A V H >X S+ 0 0 55 -4,-1.9 4,-0.7 1,-0.2 3,-0.6 0.972 115.9 42.8 -66.9 -50.3 19.2 33.1 3.5 33 74 A L H >< S+ 0 0 0 -4,-2.6 3,-1.1 -5,-0.3 -2,-0.2 0.883 109.3 60.0 -61.4 -35.6 21.9 30.6 2.7 34 75 A W H 3< S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.851 105.6 47.2 -61.5 -34.2 19.8 27.8 4.3 35 76 A K H << S+ 0 0 162 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.561 86.3 115.1 -90.0 -4.9 16.9 28.3 1.9 36 77 A H S X< S- 0 0 55 -3,-1.1 3,-1.8 -4,-0.7 4,-0.3 -0.220 76.8-120.7 -65.7 147.4 19.1 28.4 -1.2 37 78 A Q T 3 S+ 0 0 151 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.667 114.3 49.7 -67.0 -12.9 18.6 25.6 -3.7 38 79 A F T 3 S+ 0 0 61 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.261 86.2 92.5-105.4 8.3 22.3 24.6 -3.3 39 80 A A X + 0 0 0 -3,-1.8 3,-2.3 1,-0.2 4,-0.3 0.797 60.2 84.8 -66.8 -34.4 22.1 24.6 0.5 40 81 A W G > S+ 0 0 159 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.739 83.5 52.9 -54.3 -37.5 21.3 20.9 1.0 41 82 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.687 114.6 45.8 -69.7 -15.2 24.8 19.3 0.9 42 83 A F G < S+ 0 0 15 -3,-2.3 24,-2.7 -4,-0.2 25,-0.7 0.232 84.9 92.0-106.2 7.6 25.9 21.8 3.6 43 84 A Q S < S+ 0 0 53 -3,-1.1 -1,-0.1 -4,-0.3 -3,-0.1 0.433 96.2 19.1 -86.6 -1.7 23.0 21.5 6.0 44 85 A Q S S- 0 0 90 -3,-0.2 22,-0.2 -4,-0.1 3,-0.1 -0.966 101.3 -70.2-153.9 162.2 24.5 18.8 8.0 45 86 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.168 64.5 -90.0 -54.8 147.1 28.0 17.3 8.7 46 87 A V - 0 0 33 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.463 37.5-147.4 -60.8 122.5 29.5 15.5 5.8 47 88 A D > - 0 0 57 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.800 15.7-175.7 -99.1 95.4 28.5 11.8 6.2 48 89 A A T 4>S+ 0 0 1 -2,-1.0 5,-2.4 1,-0.2 -1,-0.2 0.743 81.5 53.1 -66.5 -22.5 31.4 9.9 4.7 49 90 A V T >45S+ 0 0 75 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.962 113.7 37.1 -75.2 -59.3 29.5 6.7 5.2 50 91 A K T 345S+ 0 0 167 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.887 122.5 45.2 -61.9 -39.5 26.4 7.5 3.4 51 92 A L T 3<5S- 0 0 95 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.389 105.9-127.1 -86.8 -1.9 28.2 9.5 0.7 52 93 A N T < 5 + 0 0 132 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.944 63.2 140.1 49.7 54.5 30.9 6.8 0.3 53 94 A L > < + 0 0 47 -5,-2.4 3,-1.9 -6,-0.2 4,-0.4 -0.596 16.4 164.6-118.1 67.3 33.6 9.4 0.8 54 95 A P T 3 S+ 0 0 74 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.709 72.6 53.9 -67.7 -15.8 35.9 7.2 2.9 55 96 A D T >> S+ 0 0 70 1,-0.1 3,-1.1 -3,-0.1 4,-0.9 0.546 83.0 93.7 -87.1 -8.2 38.8 9.5 2.4 56 97 A Y H X> S+ 0 0 14 -3,-1.9 4,-3.5 1,-0.3 3,-1.3 0.899 86.9 40.5 -54.9 -57.1 37.0 12.7 3.6 57 98 A Y H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.437 108.4 63.3 -82.0 1.2 38.0 12.8 7.3 58 99 A K H <4 S+ 0 0 163 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.672 117.8 28.2 -82.3 -23.6 41.5 11.7 6.3 59 100 A I H << S+ 0 0 82 -3,-1.3 2,-0.7 -4,-0.9 -2,-0.2 0.761 117.7 58.6-102.9 -42.7 41.8 15.0 4.4 60 101 A I < + 0 0 3 -4,-3.5 -1,-0.2 -5,-0.2 34,-0.0 -0.852 51.4 164.5 -99.5 111.3 39.4 17.3 6.4 61 102 A K S S+ 0 0 152 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.482 73.3 48.5-105.7 -5.9 40.3 17.7 10.0 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.646 80.2-172.1-128.4 73.0 38.2 20.7 10.9 63 104 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.293 7.4 173.6 -68.7 147.2 34.8 19.8 9.5 64 105 A M + 0 0 16 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.967 6.5 172.4-150.4 153.6 32.1 22.5 9.5 65 106 A D > - 0 0 3 -2,-0.3 4,-1.7 -22,-0.1 -22,-0.2 -0.946 44.1-108.5-153.6 160.8 28.6 22.7 8.1 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.6 -2,-0.3 -23,-0.2 0.721 114.3 63.5 -69.7 -24.8 25.6 25.0 8.2 67 108 A G H > S+ 0 0 13 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.962 109.0 42.7 -62.2 -45.5 23.6 22.6 10.4 68 109 A T H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.908 114.3 49.9 -63.2 -44.8 26.3 23.1 13.1 69 110 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.914 109.5 52.0 -60.3 -44.1 26.5 26.9 12.5 70 111 A K H X S+ 0 0 56 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.951 112.0 45.5 -61.1 -48.8 22.7 27.2 12.7 71 112 A K H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.900 111.6 52.0 -59.0 -45.5 22.7 25.3 16.0 72 113 A R H <>S+ 0 0 20 -4,-2.9 5,-2.7 2,-0.2 6,-0.3 0.920 112.5 46.1 -56.8 -44.3 25.6 27.4 17.3 73 114 A L H ><5S+ 0 0 8 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.939 114.5 46.9 -62.8 -46.9 23.8 30.6 16.4 74 115 A E H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 113.8 49.2 -61.9 -30.4 20.5 29.3 18.0 75 116 A N T 3<5S- 0 0 80 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.366 110.3-121.9 -95.5 4.1 22.4 28.2 21.1 76 117 A N T < 5 + 0 0 72 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.940 58.0 153.8 54.2 48.6 24.2 31.6 21.4 77 118 A Y < + 0 0 19 -5,-2.7 2,-0.2 -6,-0.1 -4,-0.1 0.721 38.4 86.6 -76.7 -26.0 27.6 29.7 21.2 78 119 A Y - 0 0 4 -6,-0.3 -61,-2.4 -61,-0.1 3,-0.1 -0.471 58.0-155.8 -92.4 149.1 29.7 32.6 19.8 79 120 A W S S- 0 0 109 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.756 82.8 -10.4 -82.0 -28.7 31.6 35.4 21.5 80 121 A N S > S- 0 0 38 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.962 74.6 -93.2-161.4 175.2 31.4 37.6 18.4 81 122 A A H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 3,-0.4 0.817 115.5 66.3 -67.5 -35.4 30.5 37.7 14.7 82 123 A Q H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 97.1 54.5 -54.5 -41.5 34.1 36.9 13.7 83 124 A E H > S+ 0 0 67 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.857 111.6 44.7 -58.8 -39.8 33.8 33.4 15.3 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.929 110.2 52.9 -75.8 -43.6 30.8 32.7 13.2 85 126 A I H X S+ 0 0 31 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.909 106.2 56.1 -53.2 -45.5 32.2 34.1 10.0 86 127 A Q H X S+ 0 0 106 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.882 103.6 53.7 -58.0 -41.2 35.2 31.8 10.5 87 128 A D H X S+ 0 0 20 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.935 108.6 47.8 -62.3 -42.8 32.9 28.8 10.7 88 129 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.933 112.8 50.4 -59.9 -43.4 31.3 29.6 7.3 89 130 A N H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.897 108.8 50.7 -65.7 -37.0 34.8 30.1 5.8 90 131 A T H X S+ 0 0 20 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.923 109.2 52.4 -60.2 -47.5 36.0 26.8 7.2 91 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.940 114.9 40.9 -51.1 -54.1 32.9 25.1 5.6 92 133 A F H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.940 114.7 51.2 -60.6 -48.2 33.7 26.7 2.2 93 134 A T H X S+ 0 0 68 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.888 106.3 54.4 -61.3 -46.8 37.4 26.1 2.5 94 135 A N H X S+ 0 0 13 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.919 108.3 50.1 -50.4 -44.3 36.9 22.4 3.3 95 136 A C H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.905 111.6 47.3 -62.8 -44.4 34.8 22.0 0.2 96 137 A Y H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.4 49.2 -71.3 -28.2 37.4 23.6 -2.0 97 138 A I H < S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 116.5 39.1 -71.3 -50.4 40.2 21.6 -0.5 98 139 A Y H < S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.900 121.2 39.9 -70.3 -40.0 38.5 18.1 -0.8 99 140 A N S < S- 0 0 41 -4,-2.2 3,-0.0 -5,-0.2 0, 0.0 -0.046 79.5-120.5-100.4-167.1 36.9 18.7 -4.2 100 141 A K > - 0 0 112 -2,-0.0 3,-2.3 0, 0.0 6,-0.3 -0.978 36.6 -80.6-139.6 155.9 38.1 20.4 -7.4 101 142 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.214 115.6 29.2 -55.9 140.8 36.9 23.2 -9.6 102 143 A G T 3 S+ 0 0 47 1,-0.4 2,-0.0 2,-0.1 5,-0.0 0.042 85.8 126.6 95.4 -25.7 34.1 22.3 -11.8 103 144 A D S X> S- 0 0 42 -3,-2.3 4,-1.9 1,-0.1 3,-0.5 -0.405 70.7-121.3 -56.5 145.4 32.8 19.6 -9.5 104 145 A D H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 112.6 55.2 -50.2 -49.7 29.1 20.2 -8.8 105 146 A I H 3> S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 107.3 51.4 -60.3 -36.1 29.6 20.5 -5.1 106 147 A V H <> S+ 0 0 4 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.895 106.6 52.2 -65.8 -40.4 32.2 23.3 -5.8 107 148 A L H X S+ 0 0 84 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.907 111.2 50.4 -61.2 -38.5 29.8 25.2 -8.0 108 149 A M H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 110.9 45.8 -67.0 -47.7 27.4 25.0 -5.1 109 150 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.880 112.6 52.0 -57.4 -43.0 29.8 26.2 -2.5 110 151 A E H X S+ 0 0 91 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 109.6 48.3 -64.0 -42.5 30.9 29.1 -4.8 111 152 A A H X S+ 0 0 33 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.897 114.6 46.9 -66.1 -40.7 27.4 30.2 -5.3 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.900 112.6 48.7 -67.5 -39.4 26.7 30.0 -1.6 113 154 A E H X S+ 0 0 49 -4,-3.0 4,-3.3 2,-0.2 5,-0.2 0.906 106.5 56.9 -68.7 -37.3 29.9 31.9 -0.8 114 155 A K H X S+ 0 0 168 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.961 112.4 41.9 -57.1 -46.3 29.1 34.6 -3.4 115 156 A L H X S+ 0 0 45 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 111.8 54.6 -66.2 -42.6 25.9 35.2 -1.5 116 157 A F H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 108.5 49.5 -53.6 -51.0 27.5 34.9 1.9 117 158 A L H X S+ 0 0 93 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.877 109.7 52.2 -59.6 -35.7 30.0 37.6 0.8 118 159 A Q H < S+ 0 0 55 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.935 112.5 44.3 -66.3 -43.6 27.1 39.8 -0.4 119 160 A K H >< S+ 0 0 65 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.864 110.0 54.5 -72.4 -36.6 25.3 39.5 2.9 120 161 A I H >< S+ 0 0 38 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.757 96.2 68.3 -68.9 -29.1 28.5 40.1 5.0 121 162 A N T 3< S+ 0 0 121 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.719 103.8 44.5 -55.1 -26.7 29.1 43.3 3.1 122 163 A E T < S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.208 78.0 142.7-107.8 10.1 26.0 44.7 4.9 123 164 A L < - 0 0 41 -3,-1.2 -102,-0.1 1,-0.1 3,-0.1 -0.365 57.5-111.9 -44.6 125.6 26.9 43.4 8.3 124 165 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.264 27.2 -97.1 -70.0 150.2 25.7 46.1 10.6 125 166 A T - 0 0 121 1,-0.1 2,-0.2 -3,-0.1 -105,-0.1 -0.446 55.0 -98.8 -53.3 133.4 28.0 48.3 12.6 126 167 A E 0 0 87 -2,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.469 360.0 360.0 -65.7 127.4 28.1 46.7 16.2 127 168 A E 0 0 123 -2,-0.2 -2,-0.1 -3,-0.1 -108,-0.0 -0.399 360.0 360.0 69.3 360.0 25.8 48.5 18.7