==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 07-MAY-10 3MXF . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,T.KEATES,I.FELLETAR,O.FEDORO . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 58.3 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 . 13 10.2 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 0 101 0, 0.0 52,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 83.0 36.1 4.0 6.7 2 43 A M - 0 0 174 1,-0.1 46,-0.0 46,-0.1 45,-0.0 -0.242 360.0 -99.7 -68.9 158.5 33.8 4.8 9.6 3 44 A N - 0 0 63 1,-0.1 -1,-0.1 44,-0.0 44,-0.1 -0.571 34.5-125.6 -75.6 142.1 32.6 8.4 10.3 4 45 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.359 40.5 -82.9 -74.5 165.8 34.4 10.2 13.1 5 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.392 57.8-102.2 -61.0 151.9 32.4 11.8 15.9 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.274 45.6 -80.5 -73.5 163.4 31.0 15.1 14.9 7 48 A P - 0 0 28 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.343 59.6 -98.2 -58.1 145.1 32.5 18.4 16.0 8 49 A E - 0 0 86 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.326 34.6-176.8 -67.4 152.4 31.4 19.3 19.5 9 50 A T S S+ 0 0 26 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.402 73.1 41.4-122.6 -9.2 28.5 21.7 20.0 10 51 A S + 0 0 83 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.992 55.2 155.4-138.5 141.6 28.6 21.8 23.8 11 52 A N > - 0 0 42 -2,-0.3 3,-1.8 3,-0.2 -3,-0.0 -0.650 26.3-158.7-165.4 104.1 31.6 21.9 26.2 12 53 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.745 94.1 61.0 -58.0 -25.3 31.3 23.4 29.7 13 54 A N T 3 S+ 0 0 151 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.699 87.1 87.5 -74.8 -18.2 35.0 23.9 29.8 14 55 A K S < S- 0 0 33 -3,-1.8 -3,-0.2 1,-0.1 2,-0.1 -0.668 80.2-126.0 -83.9 129.6 35.0 26.3 26.8 15 56 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.414 37.7 168.2 -70.2 154.6 34.4 30.0 27.6 16 57 A K + 0 0 70 63,-0.1 63,-0.3 -2,-0.1 2,-0.3 -0.977 15.0 179.5-157.0 162.7 31.6 31.7 25.8 17 58 A R - 0 0 86 61,-2.2 2,-0.4 -2,-0.3 61,-0.1 -0.957 31.7-107.8-154.7 170.4 29.4 34.8 25.6 18 59 A Q + 0 0 152 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.882 39.7 172.6 -99.3 138.9 26.7 36.5 23.8 19 60 A T > - 0 0 19 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.974 45.0-116.5-138.9 154.4 27.6 39.5 21.6 20 61 A N H > S+ 0 0 25 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.853 118.1 55.6 -58.1 -30.8 25.7 41.5 19.1 21 62 A Q H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 107.2 48.3 -69.3 -39.9 28.1 40.2 16.4 22 63 A L H > S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.885 108.6 54.6 -65.8 -37.3 27.3 36.6 17.3 23 64 A Q H X S+ 0 0 102 -4,-2.4 4,-3.0 1,-0.2 3,-0.4 0.929 109.3 47.7 -58.9 -45.3 23.6 37.5 17.2 24 65 A Y H X>S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 5,-2.0 0.882 105.7 58.5 -60.8 -41.2 24.1 38.8 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 3,-0.2 -1,-0.2 0.824 116.4 35.0 -60.9 -28.8 26.0 35.7 12.7 26 67 A L H <>S+ 0 0 36 -4,-1.5 5,-1.7 -3,-0.4 -2,-0.2 0.941 123.4 39.4 -85.6 -55.5 22.9 33.7 13.6 27 68 A R H <5S+ 0 0 163 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.756 135.3 15.5 -70.5 -30.5 20.0 35.9 12.6 28 69 A V T X5S+ 0 0 43 -4,-2.3 4,-1.9 -5,-0.3 -3,-0.2 0.808 130.1 36.1-108.8 -61.1 21.6 37.2 9.4 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.885 110.8 59.3 -69.7 -37.7 22.9 30.5 4.0 34 75 A W H 3< S+ 0 0 70 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.6 46.4 -62.5 -35.3 20.8 27.9 5.6 35 76 A K T 3< S+ 0 0 168 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.521 86.6 115.2 -82.4 -12.4 17.7 28.7 3.5 36 77 A H S X S- 0 0 48 -3,-1.2 3,-1.9 -4,-0.4 4,-0.3 -0.274 77.2-118.7 -61.8 148.8 19.6 28.8 0.2 37 78 A Q T 3 S+ 0 0 148 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.780 115.3 48.4 -55.9 -27.8 18.8 26.2 -2.4 38 79 A F T 3 S+ 0 0 62 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.276 85.5 93.2-100.4 11.4 22.4 24.9 -2.3 39 80 A A X + 0 0 0 -3,-1.9 3,-2.2 1,-0.2 4,-0.4 0.801 59.6 86.2 -70.3 -33.3 22.6 24.7 1.6 40 81 A W G > S+ 0 0 162 -3,-0.4 3,-1.2 -4,-0.3 -1,-0.2 0.753 83.8 52.3 -54.1 -35.7 21.5 21.0 1.9 41 82 A P G 3 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.764 114.8 46.1 -67.6 -20.9 25.0 19.3 1.5 42 83 A F G < S+ 0 0 17 -3,-2.2 24,-2.6 -4,-0.2 25,-0.7 0.344 86.8 89.5-101.1 3.9 26.4 21.6 4.2 43 84 A Q S < S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.492 98.4 16.8 -83.0 -3.8 23.5 21.2 6.7 44 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.963 100.3 -69.7-155.9 162.6 25.1 18.2 8.5 45 86 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.200 62.6 -91.6 -53.5 147.3 28.5 16.5 8.7 46 87 A V - 0 0 38 18,-0.1 2,-1.1 1,-0.1 3,-0.1 -0.470 33.7-144.4 -59.8 122.9 29.7 14.7 5.6 47 88 A D > - 0 0 60 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.802 20.3-179.0 -91.2 90.1 28.6 11.1 5.8 48 89 A A T 4>S+ 0 0 4 -2,-1.1 5,-2.7 2,-0.2 4,-0.3 0.701 77.1 55.5 -66.4 -21.4 31.6 9.4 4.2 49 90 A V T >45S+ 0 0 81 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.973 112.3 38.6 -73.4 -58.1 30.1 6.0 4.6 50 91 A K T 345S+ 0 0 171 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.845 120.3 46.9 -64.6 -32.8 26.8 6.7 2.8 51 92 A L T 3<5S- 0 0 109 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.515 108.4-125.6 -86.2 -3.2 28.5 8.8 0.2 52 93 A N T < 5 + 0 0 130 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.1 0.950 63.1 139.7 55.4 56.5 31.3 6.3 -0.4 53 94 A L > < + 0 0 45 -5,-2.7 3,-2.2 -52,-0.1 4,-0.4 -0.613 15.6 164.4-123.6 65.4 34.1 8.7 0.3 54 95 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.791 75.7 52.7 -64.3 -19.9 36.5 6.6 2.3 55 96 A D T >> S+ 0 0 72 1,-0.2 3,-1.4 -3,-0.1 4,-1.2 0.557 83.2 94.4 -85.8 -3.8 39.3 9.0 1.8 56 97 A Y H X> S+ 0 0 19 -3,-2.2 4,-3.0 1,-0.3 3,-1.0 0.924 89.0 38.6 -59.0 -50.0 37.3 12.0 3.0 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.381 109.6 62.8 -87.7 3.8 38.4 12.0 6.7 58 99 A K H <4 S+ 0 0 154 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.674 117.2 29.3 -83.5 -28.1 42.0 11.1 5.7 59 100 A I H << S+ 0 0 81 -4,-1.2 2,-0.8 -3,-1.0 -2,-0.2 0.763 116.7 58.6 -97.1 -41.7 42.2 14.4 3.8 60 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.849 55.9 165.8-100.1 100.2 39.9 16.6 5.8 61 102 A K S S+ 0 0 137 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.529 72.4 47.7 -97.6 -8.4 41.2 16.7 9.4 62 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.645 81.1-169.2-127.5 75.8 39.2 19.6 10.6 63 104 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.259 9.7 171.8 -62.3 148.0 35.6 18.9 9.5 64 105 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.972 7.3 170.8-157.4 150.0 33.0 21.6 9.7 65 106 A D > - 0 0 5 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.958 44.6-106.5-152.8 164.6 29.4 22.0 8.5 66 107 A M H > S+ 0 0 0 -24,-2.6 4,-3.2 -2,-0.3 -23,-0.2 0.756 114.6 62.7 -73.1 -26.1 26.5 24.4 9.0 67 108 A G H > S+ 0 0 6 -25,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.927 108.4 44.2 -56.9 -47.4 24.5 22.0 11.2 68 109 A T H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 114.9 48.1 -60.8 -47.6 27.4 22.2 13.7 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 109.8 52.5 -62.9 -44.6 27.7 26.0 13.3 70 111 A K H X S+ 0 0 55 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.916 112.4 45.1 -54.1 -49.6 23.9 26.4 13.8 71 112 A K H X S+ 0 0 90 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.920 111.1 53.4 -63.1 -43.4 24.1 24.4 17.0 72 113 A R H <>S+ 0 0 24 -4,-2.8 5,-3.0 2,-0.2 6,-0.5 0.904 113.8 43.2 -55.8 -42.8 27.1 26.3 18.2 73 114 A L H ><5S+ 0 0 8 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.939 116.3 45.3 -70.4 -47.6 25.3 29.6 17.6 74 115 A E H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.846 116.6 46.6 -63.9 -34.4 22.0 28.5 19.2 75 116 A N T 3<5S- 0 0 77 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.280 110.6-120.6 -93.5 9.5 23.8 26.9 22.1 76 117 A N T < 5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 0.928 59.0 151.0 49.3 55.4 26.1 30.0 22.7 77 118 A Y < + 0 0 20 -5,-3.0 2,-0.2 -6,-0.1 -4,-0.1 0.730 42.5 83.9 -82.8 -26.6 29.3 28.0 22.2 78 119 A Y - 0 0 4 -6,-0.5 -61,-2.2 -61,-0.1 3,-0.1 -0.485 55.2-161.0 -89.1 150.4 31.4 30.8 20.9 79 120 A W S S- 0 0 99 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.730 78.5 -0.3 -89.1 -34.3 33.4 33.5 22.6 80 121 A N S > S- 0 0 42 1,-0.1 4,-1.0 -59,-0.1 3,-0.4 -0.947 73.2 -99.3-151.1 169.8 33.6 35.8 19.6 81 122 A A H > S+ 0 0 4 -2,-0.3 4,-3.0 1,-0.2 3,-0.3 0.865 113.6 64.6 -59.6 -38.5 32.7 36.4 16.0 82 123 A Q H > S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 98.3 54.1 -56.0 -41.3 36.1 35.3 14.8 83 124 A E H > S+ 0 0 64 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.900 113.3 42.1 -59.7 -42.1 35.6 31.8 16.1 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.931 112.5 52.5 -73.6 -44.7 32.4 31.4 14.2 85 126 A I H X S+ 0 0 38 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.921 107.9 54.1 -53.6 -42.8 33.8 33.1 11.0 86 127 A Q H X S+ 0 0 104 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.892 104.7 53.8 -60.6 -41.4 36.6 30.6 11.2 87 128 A D H X S+ 0 0 19 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.927 109.1 48.1 -61.0 -46.5 34.2 27.7 11.2 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 112.6 48.4 -56.9 -46.1 32.5 28.9 8.1 89 130 A N H X S+ 0 0 53 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.885 109.3 53.3 -65.5 -37.5 35.8 29.4 6.3 90 131 A T H X S+ 0 0 22 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.921 108.3 51.4 -58.6 -47.0 36.9 25.9 7.4 91 132 A M H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.940 113.8 42.3 -56.2 -51.0 33.7 24.5 5.9 92 133 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 115.0 50.3 -60.9 -48.2 34.3 26.2 2.5 93 134 A T H X S+ 0 0 72 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.897 106.8 55.0 -61.2 -42.2 38.0 25.4 2.5 94 135 A N H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.910 107.8 49.9 -55.5 -43.9 37.4 21.8 3.2 95 136 A C H X S+ 0 0 6 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.920 113.0 45.9 -63.3 -42.4 35.0 21.6 0.2 96 137 A Y H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.6 51.2 -71.2 -33.5 37.6 23.2 -2.1 97 138 A I H < S+ 0 0 96 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.938 116.0 39.1 -64.0 -48.8 40.4 21.0 -0.8 98 139 A Y H < S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.878 117.5 48.9 -74.6 -39.1 38.5 17.7 -1.3 99 140 A N S < S- 0 0 44 -4,-2.3 3,-0.0 -5,-0.3 -4,-0.0 -0.100 80.7-108.0 -97.6-172.3 36.9 18.6 -4.6 100 141 A K > - 0 0 71 1,-0.1 3,-2.2 -2,-0.0 6,-0.3 -0.873 42.0 -83.7-120.2 153.2 37.9 20.0 -8.0 101 142 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.234 114.7 17.3 -56.1 140.5 37.2 23.3 -9.6 102 143 A G T 3 S+ 0 0 51 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.304 87.5 141.5 80.3 -10.6 33.9 23.5 -11.4 103 144 A D <> - 0 0 64 -3,-2.2 4,-2.5 1,-0.1 3,-0.3 -0.323 64.2-115.0 -58.7 148.3 32.5 20.4 -9.5 104 145 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 117.2 50.6 -49.3 -48.4 28.8 20.9 -8.6 105 146 A I H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 109.8 51.5 -64.4 -34.0 29.5 20.8 -4.9 106 147 A V H > S+ 0 0 4 -3,-0.3 4,-2.8 -6,-0.3 -1,-0.2 0.905 109.0 50.0 -67.4 -42.5 32.2 23.5 -5.4 107 148 A L H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.884 111.2 50.4 -60.5 -38.6 29.8 25.7 -7.3 108 149 A M H X S+ 0 0 22 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.944 111.1 46.8 -65.2 -50.5 27.3 25.2 -4.4 109 150 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.899 110.7 54.3 -54.3 -42.5 30.0 26.2 -1.9 110 151 A E H X S+ 0 0 94 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.885 107.3 49.9 -62.2 -40.6 30.9 29.2 -4.0 111 152 A A H X S+ 0 0 28 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.913 114.0 44.7 -62.1 -46.6 27.3 30.4 -4.1 112 153 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.906 112.2 52.2 -64.9 -43.7 27.0 30.2 -0.3 113 154 A E H X S+ 0 0 48 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.868 104.0 57.1 -64.6 -37.5 30.4 31.8 0.2 114 155 A K H X S+ 0 0 141 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.941 111.2 43.4 -55.8 -48.4 29.5 34.8 -2.0 115 156 A L H X S+ 0 0 40 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.901 110.9 55.2 -65.5 -40.2 26.5 35.4 0.3 116 157 A F H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.941 110.0 46.9 -55.2 -46.9 28.6 34.8 3.4 117 158 A L H X S+ 0 0 93 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.911 109.7 52.8 -66.6 -42.6 31.0 37.5 2.2 118 159 A Q H < S+ 0 0 98 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.918 115.1 41.5 -57.5 -42.8 28.2 40.0 1.4 119 160 A K H >< S+ 0 0 69 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.909 111.0 54.0 -73.4 -41.2 26.8 39.6 4.9 120 161 A I H >< S+ 0 0 37 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.799 95.8 69.6 -67.9 -27.2 30.1 39.6 6.8 121 162 A N T 3< S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.765 103.9 43.8 -57.5 -23.2 30.9 42.9 5.1 122 163 A E T < S+ 0 0 139 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.034 77.1 147.6-113.3 25.7 28.2 44.4 7.3 123 164 A L < - 0 0 47 -3,-1.8 -102,-0.1 1,-0.1 3,-0.1 -0.402 53.5-114.6 -54.9 128.3 29.1 42.8 10.5 124 165 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.341 27.7 -98.5 -70.2 151.8 28.1 45.3 13.2 125 166 A T - 0 0 128 1,-0.1 2,-0.1 -3,-0.1 -105,-0.0 -0.388 53.7 -91.8 -59.6 143.1 30.7 47.1 15.4 126 167 A E 0 0 91 1,-0.1 -1,-0.1 -106,-0.1 -107,-0.0 -0.397 360.0 360.0 -62.6 132.2 30.8 45.4 18.8 127 168 A E 0 0 222 -2,-0.1 -107,-0.1 -3,-0.1 -1,-0.1 -0.530 360.0 360.0 -77.1 360.0 28.5 47.0 21.4