==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-13 4BW1 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,O.MIRGUET,Y.LAMOTTE,P.BAMBOROUGH,D.DELANNEE,A.BOUILL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 59.8 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 11.0 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 0 132 0, 0.0 2,-0.3 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0-168.8 28.5 9.8 18.4 2 43 A M - 0 0 174 52,-0.1 46,-0.0 47,-0.0 0, 0.0 -0.868 360.0-124.3-120.1 152.5 26.1 8.7 21.1 3 44 A N - 0 0 62 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.606 33.5-113.6 -81.6 152.8 22.4 8.1 21.5 4 45 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.395 45.9 -82.4 -74.2 164.5 20.5 10.0 24.2 5 46 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.400 57.9-104.0 -60.4 149.7 19.0 8.0 27.0 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.257 45.3 -80.8 -71.4 164.5 15.7 6.5 25.9 7 48 A P - 0 0 26 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.383 58.4 -98.4 -61.5 144.3 12.4 8.0 27.1 8 49 A E - 0 0 82 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.304 29.7-168.8 -63.8 146.8 11.5 6.8 30.6 9 50 A T S S+ 0 0 42 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.361 74.7 24.3-114.5 -1.0 9.0 4.0 30.9 10 51 A S - 0 0 77 66,-0.1 -1,-0.3 67,-0.1 66,-0.1 -0.972 57.9-179.2-155.8 160.0 8.5 4.3 34.7 11 52 A N > - 0 0 54 -2,-0.3 3,-1.2 3,-0.2 -3,-0.0 -0.830 22.8-149.2-164.8 118.4 8.8 7.0 37.3 12 53 A P T 3 S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.724 101.1 52.8 -65.1 -21.0 8.2 6.7 41.1 13 54 A N T 3 S+ 0 0 146 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.497 91.5 85.4 -93.2 -5.8 7.1 10.4 41.2 14 55 A K S < S- 0 0 45 -3,-1.2 -3,-0.2 1,-0.0 -1,-0.0 -0.865 84.7-119.9 -99.7 118.9 4.5 10.2 38.4 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.292 31.1-146.7 -57.1 140.3 1.1 9.0 39.5 16 57 A K + 0 0 154 -4,-0.1 2,-0.3 63,-0.1 63,-0.2 -0.774 20.9 170.9-114.5 152.1 0.0 5.8 37.8 17 58 A R - 0 0 77 61,-1.4 2,-0.4 59,-1.1 61,-0.1 -0.993 25.5-145.9-158.0 152.2 -3.4 4.7 36.7 18 59 A Q + 0 0 78 -2,-0.3 2,-0.3 59,-0.1 61,-0.0 -0.996 24.4 171.6-119.6 129.5 -5.3 2.1 34.7 19 60 A T > - 0 0 14 -2,-0.4 4,-2.4 1,-0.0 5,-0.2 -0.883 47.3-110.4-125.3 162.6 -8.5 3.1 32.9 20 61 A N H > S+ 0 0 36 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.822 121.1 56.0 -61.6 -29.7 -10.6 1.0 30.4 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.1 45.8 -67.6 -43.3 -9.4 3.5 27.8 22 63 A L H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.880 111.0 53.6 -66.2 -37.5 -5.7 2.7 28.6 23 64 A Q H X S+ 0 0 105 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.906 110.2 47.9 -60.8 -41.7 -6.6 -1.0 28.6 24 65 A Y H X>S+ 0 0 29 -4,-2.1 4,-2.8 2,-0.2 5,-1.6 0.895 106.4 56.7 -64.6 -43.1 -8.1 -0.6 25.1 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.3 3,-0.2 -1,-0.2 0.861 116.4 36.4 -58.8 -36.0 -5.0 1.3 23.9 26 67 A L H <>S+ 0 0 40 -4,-1.7 5,-1.3 3,-0.2 -2,-0.2 0.940 123.4 40.4 -78.6 -51.9 -2.8 -1.6 24.9 27 68 A R H <5S+ 0 0 159 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.857 134.1 13.9 -68.5 -40.1 -5.2 -4.5 24.0 28 69 A V T X5S+ 0 0 22 -4,-2.8 4,-1.7 -5,-0.2 -3,-0.2 0.865 130.4 35.7-104.5 -53.9 -6.6 -3.1 20.7 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.900 108.3 60.3 -67.8 -41.5 -0.1 -1.6 15.2 34 75 A W H 3< S+ 0 0 58 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.9 45.6 -58.1 -36.0 2.7 -3.8 16.7 35 76 A K T 3< S+ 0 0 179 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.477 86.5 118.9 -89.1 -3.4 1.9 -6.7 14.3 36 77 A H S X S- 0 0 61 -3,-1.4 3,-2.0 -4,-0.4 4,-0.4 -0.307 76.0-116.6 -65.2 147.0 1.6 -4.6 11.2 37 78 A Q T 3 S+ 0 0 153 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.802 114.9 41.4 -52.6 -37.0 4.1 -5.3 8.4 38 79 A F T 3 S+ 0 0 65 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.209 88.4 95.4 -98.9 13.2 5.7 -1.8 8.7 39 80 A A X + 0 0 0 -3,-2.0 3,-2.4 1,-0.2 4,-0.3 0.818 60.4 84.1 -71.9 -31.3 5.8 -1.6 12.5 40 81 A W G > S+ 0 0 162 -4,-0.4 3,-1.4 -3,-0.3 -1,-0.2 0.765 84.2 53.1 -54.3 -39.0 9.3 -2.8 13.0 41 82 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.714 113.5 47.5 -68.4 -15.5 11.2 0.5 12.5 42 83 A F G < S+ 0 0 14 -3,-2.4 24,-2.9 -4,-0.2 25,-0.6 0.315 86.3 89.9-101.4 4.8 9.0 2.0 15.2 43 84 A Q S < S+ 0 0 49 -3,-1.4 -1,-0.2 -4,-0.3 -3,-0.1 0.464 96.2 20.3 -85.8 -2.0 9.3 -0.8 17.7 44 85 A Q S S- 0 0 95 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.973 99.6 -70.7-155.3 162.2 12.3 0.7 19.5 45 86 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.238 62.9 -92.4 -54.3 145.7 14.0 4.1 19.9 46 87 A V - 0 0 39 1,-0.1 2,-1.4 18,-0.1 3,-0.1 -0.489 33.3-146.4 -61.8 117.0 15.8 5.4 16.8 47 88 A D > - 0 0 52 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.731 20.4-179.6 -86.6 87.6 19.4 4.2 17.1 48 89 A A T 4>S+ 0 0 10 -2,-1.4 5,-3.4 1,-0.2 -1,-0.2 0.718 75.6 55.1 -62.7 -23.9 21.0 7.2 15.4 49 90 A V T >45S+ 0 0 65 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.976 113.0 36.5 -74.0 -58.4 24.5 5.6 15.8 50 91 A K T 345S+ 0 0 184 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.757 119.1 50.6 -70.3 -25.5 24.0 2.3 14.1 51 92 A L T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.434 111.3-124.1 -87.2 -1.3 21.7 3.8 11.5 52 93 A N T < 5 + 0 0 130 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.956 63.6 140.2 55.2 57.5 24.3 6.5 10.8 53 94 A L > < + 0 0 47 -5,-3.4 3,-1.9 1,-0.1 4,-0.4 -0.637 19.1 170.5-125.7 71.4 22.0 9.4 11.4 54 95 A P T 3 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.727 77.2 47.1 -60.0 -25.5 24.3 11.9 13.3 55 96 A D T >> S+ 0 0 65 1,-0.1 4,-1.4 2,-0.1 3,-0.7 0.418 82.7 97.8 -95.3 -0.0 21.8 14.8 13.1 56 97 A Y H X> S+ 0 0 14 -3,-1.9 4,-3.4 1,-0.3 3,-0.7 0.939 90.4 37.6 -57.1 -53.0 18.7 12.9 14.2 57 98 A Y H 34 S+ 0 0 38 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.491 109.6 63.6 -82.6 -2.3 18.8 13.9 17.9 58 99 A K H <4 S+ 0 0 149 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.736 117.9 28.2 -78.4 -28.2 20.0 17.4 16.8 59 100 A I H << S+ 0 0 81 -4,-1.4 2,-0.8 -3,-0.7 -2,-0.2 0.821 117.2 58.8 -99.2 -44.3 16.6 17.8 15.0 60 101 A I < + 0 0 4 -4,-3.4 -1,-0.2 -5,-0.2 34,-0.0 -0.822 52.9 163.7 -95.8 106.4 14.3 15.5 17.1 61 102 A K S S+ 0 0 152 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.495 73.3 49.0-100.6 -8.7 14.2 16.7 20.7 62 103 A T S S- 0 0 96 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.581 80.0-175.3-126.8 69.2 11.1 14.7 21.8 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.287 6.2 170.9 -66.2 150.6 11.8 11.2 20.5 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.975 7.2 173.9-158.3 151.2 9.1 8.5 20.9 65 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.952 43.9-105.2-153.1 164.4 8.6 5.0 19.6 66 107 A M H > S+ 0 0 0 -24,-2.9 4,-2.9 -2,-0.3 -23,-0.2 0.743 114.9 61.6 -71.9 -24.8 6.1 2.1 20.1 67 108 A G H > S+ 0 0 15 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.941 108.3 44.4 -62.3 -45.9 8.5 0.1 22.2 68 109 A T H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 114.6 48.6 -62.1 -46.9 8.4 2.9 24.8 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.918 109.8 52.5 -61.2 -45.2 4.6 3.3 24.5 70 111 A K H X S+ 0 0 57 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.940 112.7 44.4 -54.7 -50.2 4.2 -0.5 24.9 71 112 A K H X S+ 0 0 107 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.872 111.0 54.0 -64.3 -39.6 6.3 -0.5 28.1 72 113 A R H <>S+ 0 0 23 -4,-2.5 5,-2.6 2,-0.2 6,-0.4 0.926 111.4 45.6 -61.2 -44.5 4.5 2.6 29.4 73 114 A L H ><5S+ 0 0 6 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.937 113.5 48.9 -62.2 -47.8 1.2 0.9 29.0 74 115 A E H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.820 113.8 47.3 -61.9 -31.9 2.4 -2.3 30.6 75 116 A N T 3<5S- 0 0 73 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.351 108.9-121.0 -90.3 4.7 3.9 -0.3 33.5 76 117 A N T < 5 + 0 0 55 -3,-1.4 -59,-1.1 -4,-0.2 -3,-0.2 0.782 61.1 151.8 54.9 30.5 0.7 1.8 34.1 77 118 A Y < + 0 0 27 -5,-2.6 -4,-0.1 -6,-0.2 2,-0.1 0.843 46.0 75.4 -58.2 -38.1 3.0 4.8 33.4 78 119 A Y - 0 0 2 -6,-0.4 -61,-1.4 -61,-0.1 3,-0.1 -0.417 60.5-158.9 -80.8 151.6 0.1 6.9 32.1 79 120 A W S S+ 0 0 109 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.752 79.0 7.4 -89.1 -36.5 -2.6 8.6 34.1 80 121 A N S > S- 0 0 56 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.915 74.5-104.7-144.3 170.2 -5.0 8.9 31.1 81 122 A A H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.847 111.7 65.2 -64.6 -36.0 -5.5 8.0 27.4 82 123 A Q H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 97.7 54.9 -57.4 -39.0 -4.6 11.5 26.2 83 124 A E H > S+ 0 0 48 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.894 111.7 44.3 -60.6 -41.4 -1.0 11.1 27.4 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.917 111.6 51.5 -70.4 -44.5 -0.7 7.9 25.4 85 126 A I H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 107.2 55.6 -57.7 -42.4 -2.4 9.3 22.3 86 127 A Q H X S+ 0 0 109 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.891 105.0 52.3 -57.4 -41.3 0.1 12.2 22.5 87 128 A D H X S+ 0 0 11 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.922 109.3 48.8 -62.9 -44.4 3.0 9.8 22.5 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 112.2 49.0 -57.3 -47.3 1.7 8.1 19.3 89 130 A N H X S+ 0 0 61 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.896 109.8 51.5 -61.9 -40.3 1.2 11.5 17.7 90 131 A T H X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.917 107.7 53.1 -61.0 -45.2 4.7 12.5 18.7 91 132 A M H X S+ 0 0 6 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.922 113.8 41.9 -55.4 -47.7 6.1 9.3 17.1 92 133 A F H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.954 114.7 49.2 -68.6 -48.3 4.4 10.0 13.8 93 134 A T H X S+ 0 0 70 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.885 107.5 55.5 -60.4 -41.5 5.1 13.8 13.7 94 135 A N H X S+ 0 0 9 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.916 107.1 50.8 -54.4 -45.1 8.8 13.1 14.4 95 136 A C H X S+ 0 0 9 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.916 112.5 45.5 -60.5 -44.3 9.0 10.8 11.4 96 137 A Y H < S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.8 50.4 -70.4 -31.9 7.4 13.4 9.2 97 138 A I H < S+ 0 0 104 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.934 116.8 37.5 -69.2 -47.9 9.7 16.2 10.5 98 139 A Y H < S+ 0 0 34 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.884 111.0 59.8 -76.0 -41.1 13.0 14.4 10.1 99 140 A N S < S- 0 0 38 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.412 87.6-100.6 -94.1 164.1 12.5 12.5 6.8 100 141 A K > - 0 0 134 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.585 37.8-112.1 -81.4 147.2 11.7 13.7 3.3 101 142 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.727 113.8 46.3 -54.0 -30.0 8.0 13.4 2.2 102 143 A G T 3 S+ 0 0 67 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.249 84.7 122.3 -98.3 13.2 8.6 10.6 -0.4 103 144 A D S X> S- 0 0 64 -3,-2.1 4,-1.6 1,-0.1 3,-0.5 -0.420 70.2-122.0 -78.4 149.9 10.8 8.4 1.8 104 145 A D H 3> S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 112.2 56.5 -57.4 -44.4 9.9 4.8 2.4 105 146 A I H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 104.9 53.3 -58.7 -33.4 9.8 5.3 6.2 106 147 A V H <> S+ 0 0 5 -3,-0.5 4,-2.7 -6,-0.3 -1,-0.2 0.903 108.9 47.7 -69.2 -42.1 7.3 8.1 5.7 107 148 A L H X S+ 0 0 97 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.862 111.8 51.5 -64.8 -35.8 4.9 5.9 3.8 108 149 A M H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.929 111.9 46.4 -63.8 -45.9 5.4 3.2 6.5 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 110.0 53.9 -60.9 -43.7 4.5 5.8 9.1 110 151 A E H X S+ 0 0 94 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.864 108.0 49.7 -61.8 -37.8 1.5 7.0 7.1 111 152 A A H X S+ 0 0 34 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.918 113.2 46.2 -65.7 -43.9 0.1 3.5 6.9 112 153 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.884 111.3 51.8 -66.2 -39.8 0.5 3.0 10.6 113 154 A E H X S+ 0 0 54 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.878 106.6 53.9 -65.8 -39.2 -1.1 6.4 11.4 114 155 A K H X S+ 0 0 142 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.929 113.0 43.3 -58.3 -46.9 -4.1 5.6 9.2 115 156 A L H X S+ 0 0 33 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.887 112.1 53.8 -66.2 -42.4 -4.6 2.4 11.2 116 157 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.942 109.5 47.7 -54.9 -51.0 -4.0 4.2 14.5 117 158 A L H X S+ 0 0 86 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.863 110.0 53.2 -62.5 -37.5 -6.7 6.8 13.7 118 159 A Q H < S+ 0 0 108 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.898 113.2 43.7 -61.3 -41.3 -9.1 4.0 12.7 119 160 A K H >< S+ 0 0 68 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.889 111.7 49.8 -76.5 -40.4 -8.6 2.2 16.0 120 161 A I H >< S+ 0 0 38 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.661 94.7 76.3 -74.2 -14.2 -8.7 5.3 18.3 121 162 A N T 3< S+ 0 0 137 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 99.3 44.0 -59.1 -32.2 -12.0 6.3 16.6 122 163 A E T < S+ 0 0 147 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.017 78.6 148.7-104.1 26.2 -13.7 3.6 18.6 123 164 A L < - 0 0 45 -3,-1.5 -102,-0.1 1,-0.1 3,-0.1 -0.442 51.5-117.2 -56.8 125.1 -11.9 4.4 21.9 124 165 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.211 26.6 -95.4 -68.8 158.9 -14.5 3.5 24.5 125 166 A T - 0 0 117 1,-0.1 2,-0.1 -3,-0.1 -105,-0.0 -0.462 53.1 -96.4 -65.8 144.2 -16.2 5.9 26.9 126 167 A E 0 0 91 1,-0.1 -1,-0.1 -2,-0.1 -107,-0.0 -0.415 360.0 360.0 -68.5 139.2 -14.4 6.0 30.3 127 168 A E 0 0 191 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.412 360.0 360.0-113.5 360.0 -15.9 3.8 33.0