==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 11-OCT-11 3U5J . 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, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.5 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 . 12 9.4 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 0 127 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 151.8 34.7 1.7 6.5 2 43 A M - 0 0 169 52,-0.1 46,-0.0 46,-0.0 0, 0.0 -0.997 360.0-146.3-138.6 137.4 34.5 4.2 9.4 3 44 A N - 0 0 62 -2,-0.3 44,-0.1 1,-0.1 0, 0.0 -0.692 30.9-116.1 -85.5 150.5 33.7 7.9 10.0 4 45 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.362 42.9 -83.1 -75.3 161.3 35.5 9.8 12.7 5 46 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.422 57.8-105.4 -54.6 148.1 33.6 11.2 15.7 6 47 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.244 43.8 -80.4 -71.5 167.7 32.1 14.6 14.7 7 48 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.302 59.0 -94.3 -62.0 152.0 33.5 17.9 15.9 8 49 A E + 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.404 40.3 174.0 -72.5 145.2 32.4 18.8 19.4 9 50 A T + 0 0 37 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.368 68.6 52.0-123.1 -1.5 29.4 21.0 19.8 10 51 A S + 0 0 88 67,-0.0 -1,-0.2 66,-0.0 66,-0.1 -1.000 47.3 150.6-139.9 132.8 29.2 20.8 23.6 11 52 A N > - 0 0 56 -2,-0.4 3,-2.1 3,-0.1 -3,-0.0 -0.624 22.9-163.9-161.4 92.8 31.9 21.5 26.3 12 53 A P T 3 S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.760 88.1 52.5 -60.0 -26.7 30.6 22.7 29.5 13 54 A N T 3 S+ 0 0 157 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.537 83.8 101.5 -87.8 -3.6 34.0 24.0 30.8 14 55 A K S < S- 0 0 40 -3,-2.1 -3,-0.1 1,-0.1 2,-0.1 -0.646 83.3-116.4 -73.9 125.5 34.7 26.0 27.7 15 56 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.424 39.0-161.5 -65.3 144.6 33.9 29.7 28.5 16 57 A K - 0 0 71 -4,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.921 16.3-177.5-130.1 150.2 31.1 31.0 26.5 17 58 A R - 0 0 77 61,-2.4 2,-0.4 -2,-0.3 61,-0.2 -0.965 23.7-144.1-139.4 160.2 29.5 34.3 25.4 18 59 A Q + 0 0 71 -2,-0.3 2,-0.1 4,-0.0 61,-0.1 -0.743 35.2 175.9-116.5 82.3 26.6 35.6 23.4 19 60 A T > - 0 0 13 -2,-0.4 4,-2.3 60,-0.1 5,-0.2 -0.378 44.6-112.3 -82.5 162.6 28.0 38.7 21.6 20 61 A N H > S+ 0 0 40 107,-0.3 4,-2.1 1,-0.2 5,-0.1 0.853 120.9 53.9 -61.0 -32.0 26.1 40.9 19.0 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 107.7 48.8 -68.7 -42.5 28.6 39.6 16.4 22 63 A L H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.895 108.9 53.8 -63.7 -37.4 27.8 36.0 17.3 23 64 A Q H X S+ 0 0 92 -4,-2.3 4,-3.1 1,-0.2 3,-0.3 0.925 108.8 49.1 -64.1 -40.2 24.1 36.8 17.1 24 65 A Y H X>S+ 0 0 41 -4,-2.1 4,-2.6 1,-0.2 5,-1.9 0.899 105.4 57.7 -63.8 -40.2 24.6 38.2 13.6 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -1,-0.2 0.842 116.3 35.9 -59.9 -32.9 26.6 35.0 12.6 26 67 A L H <>S+ 0 0 51 -4,-1.6 5,-1.5 -3,-0.3 -2,-0.2 0.934 123.7 38.7 -80.8 -54.8 23.5 33.0 13.6 27 68 A R H <5S+ 0 0 121 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.766 134.6 15.7 -74.5 -29.2 20.6 35.2 12.4 28 69 A V T X5S+ 0 0 42 -4,-2.6 4,-2.0 -5,-0.3 5,-0.2 0.802 129.8 35.9-106.7 -59.8 22.2 36.5 9.2 29 70 A V H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.893 110.5 58.7 -70.0 -38.4 23.6 29.9 3.9 34 75 A W H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 106.4 47.4 -62.7 -36.8 21.4 27.2 5.4 35 76 A K T 3< S+ 0 0 145 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.536 87.9 114.1 -80.1 -11.6 18.4 28.1 3.2 36 77 A H S X S- 0 0 53 -3,-1.0 3,-1.8 -4,-0.5 4,-0.3 -0.242 77.1-120.4 -63.8 148.2 20.4 28.2 -0.0 37 78 A Q T 3 S+ 0 0 173 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.713 114.9 49.8 -60.2 -22.8 19.7 25.6 -2.7 38 79 A F T 3 S+ 0 0 84 1,-0.2 -1,-0.3 70,-0.1 4,-0.3 0.301 85.3 92.3 -99.1 8.9 23.4 24.5 -2.5 39 80 A A X + 0 0 1 -3,-1.8 3,-2.2 1,-0.2 4,-0.5 0.794 60.0 85.9 -68.6 -34.1 23.4 24.1 1.4 40 81 A W G > S+ 0 0 166 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.805 85.1 50.7 -51.5 -38.5 22.5 20.4 1.6 41 82 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.741 115.5 46.3 -68.6 -18.1 26.0 18.8 1.2 42 83 A F G < S+ 0 0 15 -3,-2.2 24,-2.7 -4,-0.3 25,-0.7 0.329 85.7 90.1-101.5 1.7 27.2 21.1 4.0 43 84 A Q S < S+ 0 0 52 -3,-1.2 -1,-0.2 -4,-0.5 -3,-0.1 0.468 97.1 16.9 -84.8 -2.1 24.4 20.7 6.5 44 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.969 100.0 -68.4-156.5 163.0 26.0 17.7 8.3 45 86 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.221 63.9 -91.2 -53.7 145.8 29.4 16.1 8.6 46 87 A V - 0 0 37 1,-0.1 2,-1.2 18,-0.1 3,-0.1 -0.454 34.3-146.0 -58.6 122.5 30.7 14.4 5.5 47 88 A D > - 0 0 61 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.768 19.5-179.2 -93.1 91.4 29.6 10.7 5.7 48 89 A A T 4>S+ 0 0 8 -2,-1.2 5,-2.6 1,-0.2 4,-0.3 0.717 76.8 55.1 -68.4 -22.7 32.6 9.1 4.0 49 90 A V T >45S+ 0 0 58 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.968 112.2 38.6 -73.3 -58.0 31.1 5.7 4.4 50 91 A K T 345S+ 0 0 178 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.872 119.9 47.9 -62.6 -35.4 27.8 6.4 2.6 51 92 A L T 3<5S- 0 0 107 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.527 107.5-126.5 -81.7 -5.2 29.5 8.6 0.0 52 93 A N T < 5 + 0 0 124 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.945 63.5 138.1 55.0 54.3 32.2 6.0 -0.6 53 94 A L > < + 0 0 48 -5,-2.6 3,-2.1 1,-0.1 4,-0.4 -0.667 18.5 167.1-122.7 69.2 35.0 8.5 -0.0 54 95 A P T 3 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.727 75.2 51.7 -66.2 -18.8 37.4 6.3 2.0 55 96 A D T >> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.1 3,-0.8 0.450 81.8 96.6 -91.8 1.8 40.3 8.8 1.6 56 97 A Y H <> S+ 0 0 18 -3,-2.1 4,-3.0 1,-0.3 3,-0.3 0.927 89.7 37.6 -60.7 -50.0 38.3 11.8 2.8 57 98 A Y H 34 S+ 0 0 37 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.449 109.0 64.2 -88.2 0.4 39.4 11.8 6.4 58 99 A K H <4 S+ 0 0 156 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.802 117.4 29.1 -75.5 -37.2 42.9 10.7 5.4 59 100 A I H < S+ 0 0 78 -4,-1.8 2,-0.8 -3,-0.3 -2,-0.2 0.855 116.9 60.3 -90.6 -36.6 43.1 14.1 3.6 60 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.821 51.8 163.2-104.6 105.5 40.8 16.2 5.8 61 102 A K S S+ 0 0 142 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.553 73.2 48.9-101.1 -8.1 42.1 16.4 9.4 62 103 A T S S- 0 0 91 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.651 80.9-170.4-127.6 71.4 40.0 19.4 10.6 63 104 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.320 9.8 169.9 -63.8 147.5 36.4 18.5 9.4 64 105 A M + 0 0 21 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.973 7.3 169.9-157.9 150.7 33.8 21.2 9.6 65 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.953 46.1-105.6-153.8 163.5 30.2 21.6 8.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.8 -2,-0.3 -23,-0.2 0.733 115.5 62.5 -71.4 -25.7 27.2 23.9 8.9 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.947 108.5 43.5 -57.2 -49.0 25.3 21.3 11.0 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 115.1 48.9 -61.1 -45.7 28.2 21.6 13.5 69 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.925 109.0 52.3 -62.5 -45.1 28.3 25.3 13.2 70 111 A K H X S+ 0 0 59 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.936 112.3 45.8 -56.1 -46.5 24.5 25.6 13.7 71 112 A K H X S+ 0 0 113 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 111.3 52.2 -63.7 -43.6 24.7 23.5 16.9 72 113 A R H <>S+ 0 0 25 -4,-2.6 5,-3.0 1,-0.2 6,-0.4 0.920 114.6 42.5 -60.2 -44.2 27.7 25.6 18.1 73 114 A L H ><5S+ 0 0 9 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.924 115.1 48.1 -68.3 -44.9 25.8 28.8 17.6 74 115 A E H 3<5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 116.8 44.2 -67.8 -26.1 22.5 27.6 19.0 75 116 A N T 3<5S- 0 0 105 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.219 111.2-119.8-106.0 14.9 24.2 26.1 22.0 76 117 A N T < 5 + 0 0 79 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.936 56.2 156.1 47.4 56.9 26.4 29.2 22.6 77 118 A Y < + 0 0 17 -5,-3.0 -4,-0.1 -61,-0.1 2,-0.1 0.731 44.7 81.3 -82.1 -26.4 29.7 27.2 22.1 78 119 A Y - 0 0 2 -6,-0.4 -61,-2.4 -61,-0.2 3,-0.1 -0.439 54.6-162.5 -88.3 154.2 31.8 30.2 21.1 79 120 A W S S+ 0 0 108 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.723 81.0 10.2 -91.1 -37.6 33.6 33.0 23.0 80 121 A N S > S- 0 0 45 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.921 71.6-110.1-143.9 166.9 34.0 35.2 19.9 81 122 A A H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.817 110.6 65.6 -63.9 -36.8 33.0 35.7 16.3 82 123 A Q H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 97.4 55.7 -57.3 -37.8 36.5 34.9 15.0 83 124 A E H > S+ 0 0 54 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.906 112.6 41.8 -58.8 -43.6 36.1 31.3 16.2 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.925 111.9 53.1 -73.5 -43.7 32.9 30.9 14.2 85 126 A I H X S+ 0 0 34 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.917 107.6 54.0 -54.7 -41.3 34.3 32.7 11.1 86 127 A Q H X S+ 0 0 106 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 105.1 53.8 -62.6 -42.4 37.2 30.3 11.3 87 128 A D H X S+ 0 0 18 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.920 108.5 48.2 -57.6 -47.2 34.8 27.3 11.2 88 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.954 113.5 48.1 -58.5 -46.5 33.1 28.6 8.1 89 130 A N H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.880 109.1 52.7 -63.6 -35.1 36.4 29.1 6.4 90 131 A T H X S+ 0 0 18 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.919 107.9 52.8 -64.1 -44.4 37.6 25.6 7.5 91 132 A M H X S+ 0 0 4 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.935 113.4 41.8 -56.2 -49.0 34.5 24.2 5.9 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.949 114.6 50.8 -66.3 -46.2 35.1 25.9 2.5 93 134 A T H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.889 106.6 54.4 -57.7 -45.8 38.8 25.2 2.5 94 135 A N H X S+ 0 0 12 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.900 107.0 52.3 -55.5 -41.7 38.3 21.5 3.2 95 136 A C H X S+ 0 0 5 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.930 112.5 44.0 -60.0 -44.7 36.0 21.3 0.2 96 137 A Y H < S+ 0 0 69 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 113.0 52.1 -70.9 -37.3 38.6 22.9 -2.0 97 138 A I H < S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.1 37.6 -62.8 -47.7 41.4 20.7 -0.6 98 139 A Y H < S+ 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.910 115.8 49.7 -73.5 -42.8 39.6 17.5 -1.2 99 140 A N S < S- 0 0 44 -4,-2.3 3,-0.0 -5,-0.2 0, 0.0 -0.081 81.3-106.7 -94.3-174.9 37.9 18.2 -4.5 100 141 A K > - 0 0 131 1,-0.1 3,-2.1 -2,-0.0 6,-0.3 -0.839 42.8 -84.7-116.6 154.7 39.0 19.5 -8.0 101 142 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.246 114.2 18.0 -58.3 143.8 38.3 22.9 -9.6 102 143 A G T 3 S+ 0 0 50 1,-0.3 2,-0.0 2,-0.1 5,-0.0 0.366 86.9 141.0 76.2 -6.9 35.0 23.0 -11.4 103 144 A D <> - 0 0 39 -3,-2.1 4,-2.2 1,-0.1 3,-0.4 -0.390 65.3-114.9 -59.4 148.5 33.6 20.0 -9.6 104 145 A D H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 116.8 52.8 -51.5 -45.8 29.9 20.5 -8.7 105 146 A I H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 108.3 51.0 -64.5 -33.1 30.6 20.5 -5.0 106 147 A V H > S+ 0 0 5 -3,-0.4 4,-2.6 -6,-0.3 -1,-0.2 0.907 108.4 51.5 -67.4 -40.9 33.3 23.2 -5.5 107 148 A L H X S+ 0 0 84 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.877 110.9 49.8 -61.6 -38.0 30.8 25.4 -7.4 108 149 A M H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.942 110.6 48.0 -65.9 -49.9 28.4 24.9 -4.5 109 150 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.907 110.4 52.9 -55.3 -42.5 31.0 25.9 -2.0 110 151 A E H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.889 108.7 49.5 -62.9 -40.7 32.0 29.0 -4.1 111 152 A A H X S+ 0 0 30 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.926 115.0 43.8 -65.6 -45.3 28.4 30.2 -4.2 112 153 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.921 112.9 52.4 -64.3 -42.7 27.9 29.8 -0.4 113 154 A E H X S+ 0 0 46 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.878 104.4 56.0 -65.6 -36.2 31.3 31.4 0.2 114 155 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.934 111.5 44.1 -59.5 -44.1 30.4 34.4 -1.9 115 156 A L H X S+ 0 0 41 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.903 111.0 54.3 -66.9 -44.1 27.4 34.9 0.3 116 157 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.943 109.9 47.1 -51.9 -48.5 29.4 34.3 3.4 117 158 A L H X S+ 0 0 89 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.893 109.9 52.6 -64.7 -40.3 31.8 37.0 2.4 118 159 A Q H < S+ 0 0 99 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.898 114.2 43.4 -63.2 -38.4 29.1 39.5 1.5 119 160 A K H >< S+ 0 0 68 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.918 112.5 49.2 -76.0 -42.9 27.5 39.0 5.0 120 161 A I H >< S+ 0 0 39 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.786 96.1 73.2 -71.4 -19.7 30.7 39.1 7.1 121 162 A N T 3< S+ 0 0 133 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.781 103.8 41.8 -55.6 -26.8 31.7 42.3 5.2 122 163 A E T < S+ 0 0 143 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.005 78.0 149.9-114.9 27.3 28.9 43.9 7.3 123 164 A L < - 0 0 43 -3,-2.0 -102,-0.1 1,-0.1 3,-0.1 -0.392 53.5-111.8 -53.8 129.5 29.6 42.1 10.6 124 165 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.296 29.3 -97.3 -71.2 154.0 28.5 44.7 13.2 125 166 A T - 0 0 127 1,-0.1 2,-0.3 -3,-0.1 -105,-0.0 -0.441 53.5 -93.9 -63.1 142.0 31.0 46.5 15.5 126 167 A E 0 0 94 -2,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.469 360.0 360.0 -67.6 124.7 31.1 44.7 18.8 127 168 A E 0 0 141 -2,-0.3 -107,-0.3 -3,-0.1 -106,-0.1 -0.651 360.0 360.0-110.1 360.0 28.7 46.4 21.2