==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JUL-11 3SVG . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,I.FELLETAR,S.D.HEWINGS,F.VON DELF . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 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 . 3 2.4 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 . 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 1 0 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 0 105 0, 0.0 2,-0.2 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 -15.1 38.0 4.6 5.0 2 43 A M - 0 0 154 52,-0.1 55,-0.2 1,-0.1 46,-0.0 -0.514 360.0-108.2 -86.2 157.7 36.1 5.0 8.3 3 44 A N - 0 0 69 -2,-0.2 44,-0.1 44,-0.0 -1,-0.1 -0.688 28.5-134.1 -82.2 139.3 34.5 8.1 9.6 4 45 A P - 0 0 50 0, 0.0 -1,-0.0 0, 0.0 53,-0.0 -0.395 39.3 -83.2 -76.3 163.4 36.2 10.0 12.5 5 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.393 59.5-100.4 -60.1 151.2 34.1 11.2 15.4 6 47 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.256 44.9 -82.9 -72.7 165.7 32.6 14.5 14.5 7 48 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.317 57.4 -94.1 -62.2 151.8 34.0 17.8 15.8 8 49 A E + 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.378 38.1 179.0 -68.2 143.2 32.9 18.8 19.3 9 50 A T + 0 0 35 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.388 68.4 43.0-118.8 -3.0 29.8 21.1 19.6 10 51 A S + 0 0 69 66,-0.0 -1,-0.2 67,-0.0 66,-0.1 -0.999 47.1 162.2-145.7 140.3 29.7 21.2 23.4 11 52 A N > - 0 0 56 -2,-0.4 3,-1.7 3,-0.1 -3,-0.0 -0.751 20.5-160.1-155.4 98.1 32.3 21.6 26.1 12 53 A P T 3 S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.723 90.0 55.4 -59.0 -22.4 30.8 22.7 29.4 13 54 A N T 3 S+ 0 0 158 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.493 82.5 100.0 -90.4 -5.0 34.2 24.0 30.8 14 55 A K S < S- 0 0 44 -3,-1.7 -3,-0.1 1,-0.0 2,-0.1 -0.686 83.1-118.9 -76.0 124.0 34.7 26.4 27.8 15 56 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.441 36.1-155.8 -66.6 146.1 33.7 29.9 28.9 16 57 A K + 0 0 74 -4,-0.1 2,-0.3 -2,-0.1 63,-0.2 -0.892 19.5 171.9-125.0 151.0 30.8 31.3 26.9 17 58 A R - 0 0 86 61,-1.0 2,-0.6 -2,-0.3 61,-0.1 -0.983 28.2-132.2-151.9 165.2 29.3 34.6 25.9 18 59 A Q + 0 0 94 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.915 32.8 179.1-121.2 98.2 26.7 36.0 23.6 19 60 A T > - 0 0 14 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.649 41.6-115.7 -98.2 158.8 28.1 38.9 21.6 20 61 A N H > S+ 0 0 23 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.881 118.7 53.5 -61.2 -33.3 26.3 41.0 18.9 21 62 A Q H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.1 46.8 -66.4 -40.7 28.8 39.6 16.4 22 63 A L H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.886 110.2 53.3 -68.6 -36.8 28.1 36.0 17.3 23 64 A Q H X S+ 0 0 95 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.900 110.2 48.8 -63.3 -40.6 24.3 36.7 17.1 24 65 A Y H X>S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 5,-2.0 0.884 105.1 57.5 -63.2 -42.8 24.9 38.1 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -1,-0.2 0.858 117.9 34.0 -58.2 -34.8 26.9 35.0 12.7 26 67 A L H <>S+ 0 0 51 -4,-1.6 5,-1.4 3,-0.2 -2,-0.2 0.942 123.8 39.9 -81.4 -51.3 23.9 32.9 13.6 27 68 A R H <5S+ 0 0 164 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.758 134.7 15.4 -75.9 -29.2 20.9 35.1 12.5 28 69 A V T X5S+ 0 0 36 -4,-2.5 4,-2.0 -5,-0.3 -3,-0.2 0.802 129.0 37.0-108.5 -58.5 22.5 36.4 9.3 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.884 111.8 56.9 -72.4 -36.3 24.1 29.9 3.8 34 75 A W H 3< S+ 0 0 72 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 107.4 47.5 -65.8 -34.2 21.9 27.2 5.4 35 76 A K T 3< S+ 0 0 141 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.559 88.8 113.9 -83.8 -9.8 18.8 28.1 3.3 36 77 A H S X S- 0 0 54 -3,-0.8 3,-1.8 -4,-0.4 4,-0.3 -0.250 78.1-119.2 -68.6 151.1 20.7 28.2 -0.0 37 78 A Q T 3 S+ 0 0 175 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.708 115.1 48.8 -59.4 -23.3 20.1 25.7 -2.8 38 79 A F T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.269 85.2 93.0-101.0 8.6 23.7 24.5 -2.5 39 80 A A X + 0 0 0 -3,-1.8 3,-2.3 1,-0.2 4,-0.4 0.818 60.2 85.2 -70.8 -33.5 23.8 24.1 1.3 40 81 A W G > S+ 0 0 164 -4,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.782 85.0 51.2 -50.2 -46.3 22.9 20.4 1.5 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.743 115.8 45.6 -61.4 -19.0 26.3 18.8 1.1 42 83 A F G < S+ 0 0 17 -3,-2.3 24,-2.7 -4,-0.2 25,-0.7 0.317 85.5 90.4-103.5 0.2 27.6 21.1 3.8 43 84 A Q S < S+ 0 0 53 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.470 98.1 18.2 -81.0 -0.3 24.8 20.6 6.4 44 85 A Q S S- 0 0 94 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.954 101.2 -69.5-157.1 162.0 26.5 17.6 8.1 45 86 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.157 63.2 -90.3 -52.7 147.3 30.0 16.1 8.4 46 87 A V - 0 0 38 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.541 36.3-145.5 -59.0 118.9 31.3 14.4 5.2 47 88 A D > - 0 0 69 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.786 19.4-178.1 -89.9 91.4 30.2 10.7 5.5 48 89 A A T 4>S+ 0 0 3 -2,-1.2 5,-2.7 1,-0.2 4,-0.2 0.726 78.1 53.3 -67.3 -24.6 33.2 9.1 3.8 49 90 A V T >45S+ 0 0 89 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.963 113.4 39.3 -71.2 -55.6 31.6 5.7 4.2 50 91 A K T 345S+ 0 0 103 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.894 120.7 46.2 -64.8 -36.7 28.3 6.4 2.5 51 92 A L T 3<5S- 0 0 105 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.483 107.4-127.3 -81.2 -4.4 30.0 8.6 -0.2 52 93 A N T < 5 + 0 0 127 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.962 62.2 140.6 48.7 58.9 32.7 6.0 -0.8 53 94 A L > < + 0 0 47 -5,-2.7 3,-1.9 -52,-0.2 4,-0.4 -0.679 18.5 169.1-122.3 70.8 35.5 8.5 -0.2 54 95 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -52,-0.1 0.711 75.7 48.4 -67.5 -17.1 37.9 6.3 1.7 55 96 A D T 3> S+ 0 0 71 1,-0.1 4,-1.5 2,-0.1 3,-0.5 0.356 82.1 99.1 -96.3 4.2 40.8 8.8 1.4 56 97 A Y H X> S+ 0 0 14 -3,-1.9 4,-2.9 1,-0.3 3,-0.6 0.942 90.2 37.0 -56.6 -55.8 38.7 11.9 2.6 57 98 A Y H 34 S+ 0 0 34 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.491 107.6 66.7 -81.7 -6.0 39.9 11.9 6.2 58 99 A K H 34 S+ 0 0 159 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.830 116.9 28.0 -69.5 -37.1 43.5 10.8 5.1 59 100 A I H << S+ 0 0 79 -4,-1.5 2,-0.8 -3,-0.6 -2,-0.2 0.824 116.1 62.1 -93.7 -39.0 43.7 14.2 3.5 60 101 A I < + 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 34,-0.0 -0.835 51.0 164.9-102.1 104.4 41.3 16.4 5.6 61 102 A K S S+ 0 0 140 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.514 73.9 48.5 -93.5 -9.0 42.6 16.5 9.3 62 103 A T S S- 0 0 87 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.652 80.5-169.1-131.5 72.6 40.5 19.4 10.4 63 104 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.298 10.6 170.1 -64.3 148.7 36.9 18.5 9.3 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.963 7.2 168.5-159.0 146.8 34.2 21.2 9.5 65 106 A D > - 0 0 5 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.946 46.1-105.4-151.9 166.3 30.7 21.5 8.2 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-3.1 -2,-0.3 -23,-0.2 0.753 115.0 62.8 -73.7 -27.4 27.7 23.9 8.8 67 108 A G H > S+ 0 0 10 -25,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.941 108.8 43.6 -55.1 -48.1 25.8 21.3 10.9 68 109 A T H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.939 114.9 48.6 -62.0 -47.2 28.7 21.6 13.4 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.913 110.3 51.8 -58.6 -45.3 28.8 25.3 13.0 70 111 A K H X S+ 0 0 58 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.939 112.4 45.1 -58.8 -47.3 25.0 25.6 13.5 71 112 A K H X S+ 0 0 116 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 111.7 53.0 -64.5 -43.1 25.2 23.5 16.7 72 113 A R H <>S+ 0 0 25 -4,-3.0 5,-3.4 2,-0.2 6,-0.4 0.937 113.2 43.2 -55.7 -47.0 28.2 25.5 18.0 73 114 A L H ><5S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.943 114.4 49.6 -66.9 -46.7 26.4 28.8 17.5 74 115 A E H 3<5S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 114.5 46.1 -61.1 -28.7 23.1 27.4 19.0 75 116 A N T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.224 111.7-120.6 -95.4 8.0 25.1 26.1 22.0 76 117 A N T < 5 + 0 0 63 -3,-1.6 -59,-0.3 1,-0.1 -3,-0.2 0.848 57.9 156.7 52.5 39.9 27.0 29.3 22.5 77 118 A Y < + 0 0 21 -5,-3.4 2,-0.2 -6,-0.2 -4,-0.1 0.767 44.3 77.7 -65.9 -29.1 30.2 27.3 21.9 78 119 A Y - 0 0 4 -6,-0.4 -61,-1.0 1,-0.1 3,-0.1 -0.464 55.4-163.6 -88.9 149.4 32.2 30.3 20.8 79 120 A W S S+ 0 0 102 1,-0.2 2,-0.3 -63,-0.2 -1,-0.1 0.718 79.6 14.5 -88.4 -37.5 33.9 33.1 22.7 80 121 A N S >> S- 0 0 53 1,-0.1 4,-0.9 -59,-0.1 3,-0.5 -0.912 73.1-111.4-140.9 165.7 34.4 35.3 19.7 81 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.847 110.2 64.3 -61.8 -38.7 33.4 35.9 16.0 82 123 A Q H 3> S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 98.1 54.5 -58.6 -36.9 36.8 35.0 14.7 83 124 A E H <> S+ 0 0 75 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.900 112.4 43.0 -65.1 -40.1 36.5 31.4 15.9 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.920 112.4 52.5 -71.3 -45.6 33.3 30.9 14.1 85 126 A I H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.910 107.4 53.8 -53.9 -43.2 34.6 32.7 10.9 86 127 A Q H X S+ 0 0 108 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.901 104.5 55.0 -61.3 -42.4 37.6 30.3 11.0 87 128 A D H X S+ 0 0 19 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.927 109.1 46.9 -55.2 -45.5 35.2 27.3 11.1 88 129 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.949 113.4 49.0 -64.6 -44.1 33.5 28.5 7.9 89 130 A N H X S+ 0 0 48 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.892 109.4 51.7 -63.9 -37.5 36.9 29.1 6.3 90 131 A T H X S+ 0 0 22 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.906 108.4 53.1 -58.6 -43.6 38.1 25.6 7.3 91 132 A M H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.943 113.2 42.1 -58.8 -50.1 34.9 24.2 5.7 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.941 114.1 50.7 -64.1 -46.5 35.6 26.0 2.4 93 134 A T H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.887 106.5 54.9 -62.5 -41.4 39.3 25.2 2.4 94 135 A N H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.914 108.6 49.5 -54.0 -43.3 38.7 21.5 3.0 95 136 A C H X S+ 0 0 4 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.932 112.9 46.3 -65.8 -44.6 36.4 21.4 0.0 96 137 A Y H < S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.1 48.7 -65.8 -36.8 39.0 23.1 -2.1 97 138 A I H < S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 117.2 39.0 -66.0 -49.0 41.8 20.9 -0.9 98 139 A Y H < S+ 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.881 115.4 53.1 -74.4 -38.3 40.0 17.6 -1.4 99 140 A N S < S- 0 0 43 -4,-2.2 3,-0.0 -5,-0.3 -4,-0.0 -0.114 79.4-110.6 -97.8-177.2 38.3 18.4 -4.7 100 141 A K > - 0 0 69 1,-0.1 3,-2.4 -2,-0.0 6,-0.3 -0.874 41.9 -85.7-116.8 151.2 39.3 19.7 -8.1 101 142 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.222 114.8 19.1 -56.3 140.5 38.6 22.9 -9.8 102 143 A G T 3 S+ 0 0 52 1,-0.3 2,-0.1 2,-0.1 -3,-0.0 0.360 86.8 139.0 79.3 -8.2 35.2 22.9 -11.6 103 144 A D <> - 0 0 64 -3,-2.4 4,-2.3 1,-0.1 3,-0.5 -0.424 66.4-114.4 -57.7 145.6 33.9 20.0 -9.6 104 145 A D H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 116.5 52.7 -47.0 -49.0 30.2 20.5 -8.6 105 146 A I H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.856 108.2 51.4 -63.2 -33.8 31.0 20.7 -4.9 106 147 A V H > S+ 0 0 7 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.925 109.1 49.8 -69.2 -43.2 33.7 23.4 -5.6 107 148 A L H X S+ 0 0 84 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 112.7 49.0 -59.7 -38.7 31.3 25.5 -7.5 108 149 A M H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 111.2 47.7 -65.2 -51.5 28.8 25.1 -4.6 109 150 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.895 110.6 53.7 -53.1 -44.8 31.4 26.1 -2.0 110 151 A E H X S+ 0 0 99 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.912 109.0 47.7 -61.8 -41.7 32.4 29.1 -4.2 111 152 A A H X S+ 0 0 32 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.922 115.7 44.2 -65.2 -45.4 28.8 30.3 -4.3 112 153 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.887 111.8 53.3 -66.0 -38.5 28.4 29.9 -0.6 113 154 A E H X S+ 0 0 48 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.840 105.1 54.8 -67.7 -34.0 31.7 31.5 0.1 114 155 A K H X S+ 0 0 136 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.930 112.0 43.6 -63.7 -45.3 30.8 34.6 -2.0 115 156 A L H X S+ 0 0 42 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.941 111.6 54.7 -64.3 -45.1 27.7 35.0 0.1 116 157 A F H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.937 109.4 47.5 -48.2 -53.6 29.7 34.4 3.3 117 158 A L H X S+ 0 0 99 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.889 109.4 52.9 -60.6 -41.7 32.2 37.1 2.3 118 159 A Q H X S+ 0 0 94 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.925 114.1 43.5 -59.9 -43.4 29.4 39.6 1.5 119 160 A K H >< S+ 0 0 59 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.918 112.1 50.1 -70.0 -43.4 27.8 39.0 5.0 120 161 A I H >< S+ 0 0 36 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.780 99.9 67.5 -66.4 -27.8 31.1 39.1 7.0 121 162 A N H 3< S+ 0 0 141 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.788 106.0 41.7 -61.5 -27.8 31.9 42.4 5.2 122 163 A E T << S+ 0 0 140 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.015 79.2 148.1-107.4 24.3 29.0 43.8 7.2 123 164 A L < - 0 0 43 -3,-1.6 -102,-0.1 1,-0.1 3,-0.1 -0.400 53.6-111.9 -55.9 129.5 29.8 42.2 10.5 124 165 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.248 29.4 -96.9 -70.1 157.7 28.6 44.7 13.1 125 166 A T - 0 0 126 1,-0.1 2,-0.1 -3,-0.1 -105,-0.1 -0.487 48.0-101.0 -69.3 137.0 30.9 46.5 15.4 126 167 A E 0 0 95 -2,-0.2 -1,-0.1 -106,-0.1 -107,-0.0 -0.400 360.0 360.0 -59.5 133.1 31.2 44.8 18.8 127 168 A E 0 0 195 -2,-0.1 -107,-0.1 -3,-0.1 -106,-0.1 -0.644 360.0 360.0-106.8 360.0 29.0 46.8 21.2