==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 20-MAR-12 4E96 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,O.FEDOROV,F.VON DELFT, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 42.7 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 0 1 1 1 0 0 0 0 0 0 0 0 2 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 71 0, 0.0 2,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 2.9 33.8 5.6 6.0 2 43 A M - 0 0 165 52,-0.2 55,-0.2 46,-0.1 46,-0.1 -0.585 360.0-123.0 -99.7 154.9 32.7 6.4 9.7 3 44 A N - 0 0 63 -2,-0.2 44,-0.1 44,-0.1 -1,-0.0 -0.833 17.7-141.8 -98.7 126.8 31.2 9.5 11.1 4 45 A P - 0 0 56 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.271 44.1 -77.9 -69.0 169.7 32.8 11.4 14.0 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.471 59.9-105.6 -63.2 147.5 30.6 13.0 16.6 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.224 45.9 -78.4 -71.2 164.1 29.1 16.2 15.3 7 48 A P - 0 0 29 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.313 56.8 -98.9 -61.2 144.7 30.4 19.6 16.4 8 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.354 30.1-172.8 -66.4 142.4 29.1 20.7 19.8 9 50 A T S S+ 0 0 34 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.349 74.7 45.5-111.5 -0.2 26.2 23.1 19.9 10 51 A S + 0 0 77 67,-0.0 -1,-0.1 66,-0.0 66,-0.1 -0.981 51.9 166.9-139.0 146.4 26.4 23.6 23.7 11 52 A N > - 0 0 52 -2,-0.3 3,-1.5 3,-0.1 -3,-0.0 -0.729 17.8-161.0-161.0 100.0 29.3 24.3 26.0 12 53 A P T 3 S+ 0 0 121 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.765 90.9 48.8 -63.2 -23.5 28.4 25.4 29.6 13 54 A N T 3 S+ 0 0 160 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.413 88.6 99.1 -96.9 1.0 31.9 26.8 30.4 14 55 A K S < S- 0 0 36 -3,-1.5 2,-0.3 1,-0.0 -3,-0.1 -0.744 83.0-115.2 -83.3 131.2 32.1 28.8 27.2 15 56 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.532 34.9-155.7 -70.9 130.8 31.2 32.5 27.7 16 57 A K + 0 0 78 -2,-0.3 2,-0.3 -4,-0.1 63,-0.2 -0.737 14.5 179.4-106.0 152.9 28.1 33.5 25.8 17 58 A R - 0 0 107 61,-2.1 2,-0.5 -2,-0.3 61,-0.2 -0.985 22.5-144.5-144.8 152.9 26.8 36.8 24.5 18 59 A Q + 0 0 149 -2,-0.3 2,-0.3 59,-0.1 61,-0.1 -0.978 29.7 173.2-113.1 113.6 23.8 38.1 22.5 19 60 A T >> - 0 0 23 -2,-0.5 4,-1.9 1,-0.1 3,-0.6 -0.837 44.6-117.5-116.3 154.9 24.8 41.0 20.2 20 61 A N H 3> S+ 0 0 105 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.828 118.1 57.2 -61.3 -29.6 22.6 42.7 17.6 21 62 A Q H 3> S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.794 105.3 49.7 -69.1 -31.5 25.1 41.4 15.0 22 63 A L H <> S+ 0 0 13 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.862 108.8 51.9 -72.2 -37.6 24.5 37.8 16.2 23 64 A Q H X S+ 0 0 139 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.902 109.9 49.1 -67.7 -41.7 20.7 38.3 16.0 24 65 A Y H X>S+ 0 0 38 -4,-1.9 4,-3.3 2,-0.2 5,-1.7 0.915 105.5 59.1 -54.5 -48.5 21.1 39.5 12.4 25 66 A L H <>S+ 0 0 0 -4,-1.8 5,-3.0 3,-0.2 -2,-0.2 0.833 115.8 34.2 -53.6 -35.6 23.3 36.5 11.6 26 67 A L H <>S+ 0 0 56 -4,-1.4 5,-1.5 3,-0.2 -2,-0.2 0.915 123.5 41.7 -86.1 -48.7 20.4 34.3 12.6 27 68 A R H <5S+ 0 0 87 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.849 136.2 9.9 -68.3 -38.2 17.4 36.4 11.4 28 69 A V T X5S+ 0 0 36 -4,-3.3 4,-1.6 -5,-0.2 -3,-0.2 0.835 129.1 41.8-109.7 -55.1 18.9 37.5 8.1 29 70 A V H >< S+ 0 0 0 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.873 109.8 59.8 -59.1 -37.4 21.1 30.8 3.2 34 75 A W H 3< S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 105.2 46.5 -61.4 -40.3 18.8 28.1 4.7 35 76 A K H 3< S+ 0 0 184 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.563 88.9 113.8 -79.4 -13.0 15.9 28.7 2.3 36 77 A H S X< S- 0 0 52 -3,-0.8 3,-1.6 -4,-0.7 4,-0.3 -0.222 77.5-119.1 -61.0 151.5 18.2 28.7 -0.8 37 78 A Q T 3 S+ 0 0 146 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.675 113.7 47.1 -69.0 -20.7 17.9 25.9 -3.4 38 79 A F T 3 S+ 0 0 62 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.227 86.5 91.0-102.5 9.2 21.5 24.8 -2.8 39 80 A A X + 0 0 0 -3,-1.6 3,-2.2 1,-0.2 4,-0.4 0.777 60.8 86.7 -74.3 -29.2 21.4 24.8 1.0 40 81 A W G > S+ 0 0 159 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.764 85.7 50.9 -51.0 -40.1 20.3 21.2 1.5 41 82 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.636 114.9 46.1 -70.8 -15.8 23.9 19.6 1.5 42 83 A F G < S+ 0 0 17 -3,-2.2 24,-2.5 -4,-0.2 25,-0.7 0.262 86.7 89.1-105.8 6.4 25.0 22.1 4.1 43 84 A Q S < S+ 0 0 49 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.496 97.9 20.7 -86.1 -2.0 21.9 21.8 6.5 44 85 A Q S S- 0 0 90 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.972 99.4 -74.1-153.6 163.1 23.6 19.0 8.5 45 86 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.294 65.7 -90.5 -58.2 146.0 27.0 17.5 9.2 46 87 A V - 0 0 33 18,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.459 34.0-144.7 -60.3 126.0 28.3 15.5 6.3 47 88 A D > - 0 0 61 -2,-0.2 4,-2.0 1,-0.2 6,-0.2 -0.826 15.4-174.0 -92.5 90.2 27.2 11.9 6.5 48 89 A A T 4>S+ 0 0 2 -2,-1.0 5,-2.1 1,-0.2 4,-0.2 0.766 81.7 51.9 -55.9 -30.2 30.3 10.1 5.1 49 90 A V T >45S+ 0 0 90 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.988 114.1 36.8 -70.3 -63.5 28.4 6.7 5.3 50 91 A K T 345S+ 0 0 175 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.804 122.7 45.4 -57.4 -35.6 25.1 7.6 3.4 51 92 A L T 3<5S- 0 0 95 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.365 107.6-123.1 -98.7 4.4 26.8 9.8 0.9 52 93 A N T < 5 + 0 0 131 -3,-1.2 -3,-0.2 -4,-0.2 3,-0.1 0.902 66.6 135.6 49.1 53.6 29.7 7.4 0.2 53 94 A L > < + 0 0 45 -5,-2.1 3,-2.8 -6,-0.2 4,-0.4 -0.531 16.2 161.3-117.3 64.0 32.4 9.9 1.1 54 95 A P T 3 S+ 0 0 55 0, 0.0 -52,-0.2 0, 0.0 -1,-0.1 0.734 75.2 50.7 -71.0 -14.0 34.5 7.5 3.1 55 96 A D T >> S+ 0 0 76 -3,-0.1 4,-1.2 1,-0.1 3,-0.5 0.457 83.6 97.9 -90.3 -1.8 37.5 9.9 2.8 56 97 A Y H X> S+ 0 0 15 -3,-2.8 4,-3.2 1,-0.3 3,-1.2 0.945 90.0 34.5 -54.9 -59.7 35.6 13.0 4.0 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.533 110.1 65.2 -80.3 -4.2 36.7 13.0 7.6 58 99 A K H <4 S+ 0 0 153 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.2 0.752 117.6 27.7 -76.5 -23.9 40.1 11.7 6.7 59 100 A I H << S+ 0 0 92 -3,-1.2 2,-0.9 -4,-1.2 -2,-0.2 0.804 115.2 63.1-102.9 -46.8 40.6 15.1 4.8 60 101 A I < + 0 0 5 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.783 51.0 167.4 -93.3 107.1 38.3 17.5 6.8 61 102 A K S S+ 0 0 152 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.1 0.626 75.5 45.5 -90.8 -17.7 39.5 17.8 10.4 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.564 80.0-173.2-123.4 66.2 37.3 20.9 11.3 63 104 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.230 7.6 171.0 -60.3 148.2 33.9 20.0 9.9 64 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.971 5.4 170.4-155.1 152.8 31.1 22.7 10.0 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.968 44.4-104.4-157.7 164.8 27.7 23.0 8.6 66 107 A M H > S+ 0 0 0 -24,-2.5 4,-3.1 -2,-0.3 -23,-0.2 0.794 115.2 61.2 -70.6 -32.0 24.6 25.3 8.8 67 108 A G H > S+ 0 0 15 -25,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.944 110.3 43.2 -56.3 -46.8 22.6 22.9 10.9 68 109 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 116.0 47.1 -61.4 -45.9 25.4 23.2 13.6 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.898 110.6 53.0 -61.9 -44.3 25.6 27.0 13.1 70 111 A K H X S+ 0 0 55 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.938 111.9 44.2 -58.6 -50.3 21.9 27.4 13.3 71 112 A K H X S+ 0 0 113 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 111.9 53.6 -61.5 -47.2 21.6 25.5 16.6 72 113 A R H <>S+ 0 0 21 -4,-2.5 5,-3.4 2,-0.2 6,-0.4 0.855 111.9 44.6 -52.1 -40.9 24.6 27.4 18.0 73 114 A L H ><5S+ 0 0 10 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.929 114.6 49.3 -71.8 -44.0 22.9 30.7 17.2 74 115 A E H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.794 113.8 46.9 -62.5 -27.5 19.7 29.3 18.6 75 116 A N T 3<5S- 0 0 75 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.327 110.3-121.6 -98.2 8.5 21.6 28.2 21.7 76 117 A N T < 5 + 0 0 61 -3,-1.4 -59,-0.2 -5,-0.1 -3,-0.2 0.884 58.8 154.2 50.4 48.0 23.4 31.6 22.1 77 118 A Y < + 0 0 20 -5,-3.4 2,-0.2 -61,-0.1 -4,-0.1 0.730 39.1 82.6 -79.2 -25.8 26.7 29.7 21.8 78 119 A Y - 0 0 3 -6,-0.4 -61,-2.1 -61,-0.2 3,-0.1 -0.524 58.8-155.3 -87.0 149.5 28.8 32.5 20.5 79 120 A W S S- 0 0 103 -63,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.773 82.7 -4.8 -79.9 -37.6 30.7 35.4 22.2 80 121 A N S >> S- 0 0 51 1,-0.1 4,-1.2 -59,-0.1 3,-0.8 -0.960 72.9 -98.6-155.4 171.1 30.5 37.5 19.0 81 122 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.851 115.2 63.6 -65.1 -36.6 29.6 37.7 15.3 82 123 A Q H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.841 99.7 53.7 -57.8 -34.9 33.1 37.0 14.2 83 124 A E H <> S+ 0 0 66 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.931 112.7 43.8 -65.1 -46.3 33.0 33.6 15.8 84 125 A C H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 3,-0.4 0.906 112.1 51.5 -62.0 -43.8 29.9 32.7 13.9 85 126 A I H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.871 105.8 58.0 -61.8 -37.0 31.2 34.2 10.6 86 127 A Q H X S+ 0 0 89 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.3 0.860 102.8 52.4 -59.7 -34.7 34.2 32.1 11.1 87 128 A D H X S+ 0 0 24 -4,-1.2 4,-2.2 -3,-0.4 -2,-0.2 0.898 109.5 48.4 -73.2 -40.5 32.0 28.9 11.2 88 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.941 111.8 51.3 -56.7 -49.9 30.4 29.9 7.9 89 130 A N H X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.908 108.8 49.5 -52.1 -50.1 33.9 30.5 6.5 90 131 A T H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.906 108.0 55.6 -55.0 -45.9 35.1 27.0 7.7 91 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.947 112.4 40.9 -53.5 -48.6 32.1 25.5 6.1 92 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.955 114.0 51.7 -66.4 -49.6 32.9 27.0 2.6 93 134 A T H X S+ 0 0 71 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.867 106.3 54.2 -56.7 -45.6 36.6 26.4 2.8 94 135 A N H X S+ 0 0 13 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.920 107.7 51.1 -50.9 -50.5 36.1 22.7 3.7 95 136 A C H X S+ 0 0 5 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.924 112.9 45.0 -53.4 -43.3 33.9 22.4 0.6 96 137 A Y H < S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.833 116.1 47.3 -76.3 -32.9 36.7 24.0 -1.6 97 138 A I H < S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.920 117.6 39.7 -67.8 -48.2 39.4 21.8 0.0 98 139 A Y H < S+ 0 0 41 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.884 114.4 46.4 -76.2 -43.4 37.5 18.5 -0.2 99 140 A N S < S- 0 0 35 -4,-2.2 3,-0.0 -5,-0.3 0, 0.0 -0.396 84.3-103.2-100.7 173.1 35.9 18.7 -3.7 100 141 A K > - 0 0 73 -2,-0.1 3,-2.1 1,-0.1 6,-0.3 -0.691 40.1 -96.6 -94.0 148.0 37.2 19.7 -7.2 101 142 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.383 115.3 32.2 -55.1 141.9 36.4 23.0 -9.0 102 143 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.451 86.0 132.4 80.2 -1.9 33.5 22.5 -11.3 103 144 A D <> - 0 0 62 -3,-2.1 4,-1.9 1,-0.1 -1,-0.3 -0.646 66.9-122.6 -69.7 143.5 31.9 19.9 -9.0 104 145 A D H > S+ 0 0 127 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.815 113.5 53.5 -55.0 -39.3 28.2 20.5 -8.5 105 146 A I H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.917 107.1 52.3 -63.9 -44.3 28.7 20.8 -4.7 106 147 A V H > S+ 0 0 4 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.867 109.4 49.4 -57.4 -38.1 31.5 23.4 -5.3 107 148 A L H X S+ 0 0 85 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.828 110.9 51.2 -71.6 -32.9 29.0 25.4 -7.5 108 149 A M H X S+ 0 0 24 -4,-1.9 4,-1.8 -5,-0.2 3,-0.4 0.969 112.8 43.4 -62.6 -55.0 26.4 25.1 -4.7 109 150 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 3,-0.3 0.943 111.0 56.8 -54.5 -49.7 28.9 26.4 -2.0 110 151 A E H X S+ 0 0 89 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.806 107.9 47.5 -53.9 -36.5 30.1 29.1 -4.4 111 152 A A H X S+ 0 0 32 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.3 0.806 113.2 46.2 -77.3 -37.9 26.5 30.5 -4.8 112 153 A L H X S+ 0 0 0 -4,-1.8 4,-3.5 -3,-0.3 -2,-0.2 0.864 111.7 53.6 -68.7 -35.7 25.8 30.4 -1.1 113 154 A E H X S+ 0 0 54 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.880 108.7 48.4 -69.6 -34.1 29.2 32.1 -0.4 114 155 A K H X S+ 0 0 81 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.941 115.3 45.1 -64.6 -48.9 28.4 34.9 -2.9 115 156 A L H X S+ 0 0 33 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.923 112.0 52.1 -59.7 -47.2 25.1 35.3 -1.2 116 157 A F H X S+ 0 0 2 -4,-3.5 4,-2.4 2,-0.2 5,-0.2 0.938 108.5 49.6 -51.9 -57.7 26.6 35.1 2.3 117 158 A L H X S+ 0 0 93 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.834 110.6 52.1 -54.7 -38.6 29.2 37.9 1.5 118 159 A Q H X S+ 0 0 120 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.931 113.2 43.2 -61.6 -47.2 26.4 40.1 0.1 119 160 A K H < S+ 0 0 61 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.827 112.7 53.1 -72.3 -28.2 24.3 39.7 3.4 120 161 A I H >< S+ 0 0 33 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.779 98.0 64.1 -76.6 -26.3 27.4 40.1 5.6 121 162 A N H 3< S+ 0 0 132 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 100.5 53.7 -63.8 -30.8 28.3 43.4 3.9 122 163 A E T 3< S+ 0 0 135 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.176 80.6 140.6 -88.7 14.6 25.0 44.7 5.3 123 164 A L < 0 0 50 -3,-1.6 -102,-0.1 1,-0.2 -3,-0.1 -0.416 360.0 360.0 -59.1 127.5 26.1 43.6 8.8 124 165 A P 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -103,-0.1 0.637 360.0 360.0 -70.3 360.0 25.0 46.3 11.4