==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-NOV-11 4A9L . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,P.BAMBOROUGH . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.3 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.5 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 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 0 120 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 151.7 21.7 62.6 6.4 2 43 A M - 0 0 173 52,-0.1 46,-0.0 47,-0.0 45,-0.0 -0.996 360.0-143.4-142.0 135.4 22.0 60.3 9.4 3 44 A N - 0 0 60 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.612 31.0-114.4 -84.6 152.5 22.7 56.6 10.0 4 45 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.359 43.4 -82.4 -74.8 166.2 20.9 54.8 12.8 5 46 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.392 58.3-102.1 -59.2 148.3 22.7 53.5 15.8 6 47 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.267 48.8 -78.7 -69.0 162.8 24.2 50.1 15.0 7 48 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.260 62.9 -82.9 -60.1 153.8 22.6 46.9 16.2 8 49 A E + 0 0 87 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.346 50.1 165.1 -59.6 128.5 23.1 46.0 19.8 9 50 A T + 0 0 41 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.377 67.9 43.8-121.2 -4.8 26.4 44.1 20.5 10 51 A S + 0 0 92 67,-0.0 -1,-0.3 66,-0.0 66,-0.1 -0.991 55.2 151.2-142.6 133.8 26.5 44.6 24.3 11 52 A N > - 0 0 41 -2,-0.3 3,-1.2 3,-0.1 -3,-0.0 -0.671 25.8-162.0-164.1 100.5 23.6 44.1 26.8 12 53 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.677 93.0 56.1 -62.2 -18.0 24.2 43.0 30.4 13 54 A N T 3 S+ 0 0 157 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.667 88.3 90.9 -85.5 -19.3 20.5 42.0 30.8 14 55 A K S < S- 0 0 34 -3,-1.2 -3,-0.1 1,-0.1 2,-0.1 -0.620 82.8-119.8 -78.5 131.0 20.6 39.6 27.9 15 56 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.466 32.2-160.5 -73.7 146.3 21.5 36.0 28.7 16 57 A K - 0 0 73 -2,-0.1 2,-0.3 63,-0.1 63,-0.3 -0.916 12.8-176.4-128.4 149.0 24.7 34.6 27.1 17 58 A R - 0 0 72 61,-2.4 2,-0.6 -2,-0.3 61,-0.2 -0.986 22.2-143.3-139.0 154.7 26.2 31.2 26.3 18 59 A Q + 0 0 135 -2,-0.3 2,-0.2 4,-0.0 61,-0.1 -0.934 36.8 171.7-111.9 101.6 29.4 29.8 24.8 19 60 A T > - 0 0 16 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.659 47.1-111.0-107.6 164.7 28.4 26.7 22.9 20 61 A N H > S+ 0 0 67 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.872 120.1 49.8 -61.1 -37.8 30.3 24.5 20.4 21 62 A Q H > S+ 0 0 38 104,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 110.3 49.0 -67.2 -44.9 28.1 25.7 17.6 22 63 A L H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.888 111.1 50.5 -62.0 -38.7 28.7 29.4 18.5 23 64 A Q H X S+ 0 0 118 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.900 111.5 48.6 -63.6 -41.4 32.5 28.7 18.7 24 65 A Y H X>S+ 0 0 40 -4,-2.0 4,-2.6 1,-0.2 5,-1.7 0.897 105.6 58.1 -63.2 -42.3 32.3 27.1 15.3 25 66 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 3,-0.2 -1,-0.2 0.842 116.4 35.2 -57.9 -34.2 30.3 30.1 14.0 26 67 A L H <>S+ 0 0 40 -4,-1.4 5,-1.6 3,-0.2 -2,-0.2 0.945 122.8 41.2 -81.5 -54.9 33.3 32.4 15.0 27 68 A R H <5S+ 0 0 63 -4,-3.0 -3,-0.2 3,-0.1 -2,-0.2 0.780 134.9 11.7 -69.7 -32.3 36.3 30.1 14.3 28 69 A V T X5S+ 0 0 46 -4,-2.6 4,-1.9 -5,-0.2 5,-0.2 0.804 129.4 39.4-110.8 -58.9 35.1 28.6 11.0 29 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.889 109.3 59.2 -62.9 -40.1 33.5 34.7 5.2 34 75 A W H 3< S+ 0 0 73 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.3 44.5 -59.3 -40.1 35.4 37.7 6.7 35 76 A K T 3< S+ 0 0 164 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.384 87.0 120.7 -88.8 2.1 38.6 37.0 4.6 36 77 A H S X S- 0 0 59 -3,-1.3 3,-2.1 -4,-0.3 4,-0.4 -0.387 76.0-117.9 -65.2 144.2 36.6 36.4 1.4 37 78 A Q T 3 S+ 0 0 152 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.793 115.6 44.6 -49.1 -34.0 37.4 38.7 -1.6 38 79 A F T 3 S+ 0 0 67 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.199 86.5 94.5-101.5 15.1 33.8 40.0 -1.5 39 80 A A X + 0 0 0 -3,-2.1 3,-2.6 1,-0.2 4,-0.4 0.824 60.0 85.3 -73.7 -31.7 33.5 40.4 2.3 40 81 A W G > S+ 0 0 166 -4,-0.4 3,-1.1 -3,-0.3 -1,-0.2 0.756 84.9 52.1 -52.0 -39.1 34.5 44.1 2.5 41 82 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.679 114.9 45.5 -69.0 -13.8 31.0 45.7 1.8 42 83 A F G < S+ 0 0 14 -3,-2.6 24,-2.7 -4,-0.2 25,-0.7 0.331 85.2 91.6-108.4 3.1 29.6 43.6 4.6 43 84 A Q S < S+ 0 0 50 -3,-1.1 -1,-0.1 -4,-0.4 -3,-0.1 0.434 96.3 21.7 -82.5 0.1 32.3 44.1 7.2 44 85 A Q S S- 0 0 88 -3,-0.2 22,-0.2 -4,-0.1 3,-0.1 -0.971 101.0 -71.8-155.9 160.8 30.5 47.1 8.8 45 86 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.241 65.0 -88.8 -54.4 146.2 26.9 48.5 8.9 46 87 A V - 0 0 37 18,-0.1 2,-1.2 1,-0.1 3,-0.1 -0.420 38.1-144.8 -57.5 120.3 25.7 50.0 5.7 47 88 A D > + 0 0 47 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.759 21.2 179.9 -93.1 89.7 26.8 53.7 5.8 48 89 A A T 4>S+ 0 0 8 -2,-1.2 5,-2.8 1,-0.2 4,-0.4 0.773 78.0 53.2 -64.8 -28.6 23.8 55.3 4.1 49 90 A V T >45S+ 0 0 62 3,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.975 112.9 40.7 -68.6 -56.3 25.3 58.8 4.5 50 91 A K T 345S+ 0 0 168 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.877 119.0 46.3 -61.3 -42.1 28.7 57.9 2.9 51 92 A L T 3<5S- 0 0 105 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.502 108.7-125.2 -80.6 -3.4 27.1 55.8 0.1 52 93 A N T < 5 + 0 0 125 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.941 65.0 137.6 55.7 52.5 24.5 58.5 -0.6 53 94 A L > < + 0 0 53 -5,-2.8 3,-2.2 1,-0.1 4,-0.4 -0.616 20.3 169.2-123.1 67.5 21.6 56.0 -0.1 54 95 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.709 75.3 52.7 -60.8 -20.5 19.2 58.2 2.0 55 96 A D T >> S+ 0 0 71 1,-0.1 3,-1.6 2,-0.1 4,-1.5 0.525 81.3 96.1 -87.5 -4.6 16.3 55.7 1.6 56 97 A Y H X> S+ 0 0 12 -3,-2.2 4,-3.1 1,-0.3 3,-0.7 0.907 88.1 40.2 -57.4 -51.3 18.3 52.6 2.8 57 98 A Y H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.392 109.6 62.1 -83.1 4.6 17.1 52.7 6.5 58 99 A K H <4 S+ 0 0 153 -3,-1.6 -1,-0.2 -4,-0.0 -2,-0.2 0.715 116.8 30.1 -86.0 -31.5 13.6 53.6 5.3 59 100 A I H << S+ 0 0 83 -4,-1.5 2,-0.8 -3,-0.7 -2,-0.2 0.815 118.1 57.0 -95.2 -40.6 13.5 50.2 3.5 60 101 A I < + 0 0 3 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.848 55.4 164.3-101.4 103.9 15.7 48.1 5.7 61 102 A K S S+ 0 0 146 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.510 72.8 48.9 -99.5 -9.3 14.4 48.2 9.2 62 103 A T S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.647 81.2-172.5-125.7 71.7 16.4 45.2 10.6 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.330 7.9 171.3 -69.5 148.4 20.0 46.0 9.5 64 105 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.982 6.6 170.6-153.0 153.7 22.7 43.5 9.9 65 106 A D > - 0 0 4 -2,-0.3 4,-2.2 -22,-0.1 -22,-0.2 -0.964 45.4-105.0-155.3 164.0 26.4 43.1 8.9 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.9 -2,-0.3 -23,-0.2 0.754 115.5 61.1 -70.7 -25.3 29.4 40.9 9.6 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.946 110.0 42.5 -62.2 -46.8 31.1 43.6 11.7 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 114.7 50.0 -62.5 -46.5 28.2 43.5 14.1 69 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.915 109.7 52.0 -59.5 -43.6 28.1 39.7 13.9 70 111 A K H X S+ 0 0 58 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.929 110.9 47.2 -58.8 -47.0 31.8 39.5 14.6 71 112 A K H X S+ 0 0 114 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.903 111.2 51.7 -59.0 -43.6 31.3 41.7 17.7 72 113 A R H <>S+ 0 0 27 -4,-2.6 5,-3.2 2,-0.2 6,-0.5 0.917 114.8 41.8 -63.0 -43.7 28.4 39.6 18.8 73 114 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.936 117.5 46.0 -67.2 -47.6 30.4 36.4 18.6 74 115 A E H 3<5S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 117.0 43.8 -67.8 -34.1 33.6 37.8 20.0 75 116 A N T 3<5S- 0 0 109 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.182 112.4-117.3 -97.6 16.7 31.8 39.5 23.0 76 117 A N T < 5 + 0 0 59 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.913 59.8 152.0 48.2 56.3 29.6 36.5 23.6 77 118 A Y < + 0 0 17 -5,-3.2 2,-0.2 -6,-0.1 -4,-0.1 0.718 43.8 83.4 -83.3 -25.2 26.3 38.3 22.9 78 119 A Y - 0 0 3 -6,-0.5 -61,-2.4 -61,-0.2 3,-0.1 -0.490 53.6-163.3 -90.0 149.6 24.3 35.2 21.8 79 120 A W S S+ 0 0 108 -63,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.733 81.7 5.5 -87.9 -35.3 22.4 32.5 23.7 80 121 A N S > S- 0 0 44 1,-0.1 4,-0.9 -59,-0.1 3,-0.4 -0.941 70.9-108.0-147.7 168.5 22.4 30.2 20.7 81 122 A A H > S+ 0 0 3 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.812 110.7 66.5 -65.3 -34.3 23.6 29.5 17.1 82 123 A Q H > S+ 0 0 145 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 98.3 53.4 -55.6 -43.1 20.1 30.2 15.7 83 124 A E H > S+ 0 0 57 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.886 113.6 42.7 -56.4 -43.9 20.4 33.8 16.7 84 125 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.912 112.6 50.9 -72.6 -46.4 23.7 34.2 14.9 85 126 A I H X S+ 0 0 35 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.903 109.0 53.9 -57.6 -39.1 22.6 32.2 11.8 86 127 A Q H X S+ 0 0 101 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.883 104.7 54.4 -63.2 -38.6 19.5 34.5 11.7 87 128 A D H X S+ 0 0 17 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.924 109.2 47.6 -60.7 -44.1 21.8 37.6 11.7 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 113.2 48.4 -60.2 -46.3 23.7 36.2 8.7 89 130 A N H X S+ 0 0 47 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.878 109.6 52.1 -65.1 -35.8 20.4 35.5 6.9 90 131 A T H X S+ 0 0 18 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.917 108.1 52.7 -63.0 -43.4 19.1 39.0 7.7 91 132 A M H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.928 114.1 41.7 -58.3 -46.4 22.3 40.4 6.3 92 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.952 115.5 48.9 -67.1 -49.9 21.8 38.5 3.0 93 134 A T H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.900 108.2 53.8 -59.7 -43.8 18.1 39.1 2.8 94 135 A N H X S+ 0 0 13 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.916 109.6 49.8 -53.4 -45.3 18.5 42.9 3.4 95 136 A C H X S+ 0 0 7 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.924 112.3 46.1 -61.3 -45.9 20.9 43.0 0.5 96 137 A Y H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.6 48.4 -68.9 -32.5 18.6 41.1 -1.8 97 138 A I H < S+ 0 0 103 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.936 118.4 37.6 -70.4 -48.0 15.6 43.3 -0.8 98 139 A Y H < S+ 0 0 42 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.882 110.0 62.4 -75.2 -40.2 17.3 46.6 -1.2 99 140 A N S < S- 0 0 37 -4,-2.3 3,-0.1 -5,-0.3 0, 0.0 -0.542 87.7-102.2 -97.7 152.8 19.5 46.0 -4.3 100 141 A K > - 0 0 101 -2,-0.2 3,-2.3 1,-0.1 6,-0.3 -0.448 47.2 -99.2 -68.0 138.9 18.6 45.2 -7.9 101 142 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.333 112.7 25.5 -58.3 140.2 19.1 41.5 -8.8 102 143 A G T 3 S+ 0 0 54 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.514 86.6 140.1 76.1 3.3 22.4 41.2 -10.7 103 144 A D <> - 0 0 57 -3,-2.3 4,-2.1 1,-0.1 3,-0.4 -0.472 67.5-113.5 -61.1 151.3 23.9 44.3 -9.0 104 145 A D H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 118.3 55.2 -53.5 -45.4 27.5 43.7 -8.1 105 146 A I H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 107.4 50.2 -62.9 -32.6 26.6 43.8 -4.4 106 147 A V H > S+ 0 0 4 -3,-0.4 4,-2.6 -6,-0.3 -1,-0.2 0.905 108.9 50.4 -70.0 -43.8 24.0 41.1 -4.9 107 148 A L H X S+ 0 0 89 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.894 112.0 49.9 -59.4 -38.9 26.5 38.8 -6.7 108 149 A M H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 110.4 47.6 -65.2 -48.6 28.9 39.4 -3.8 109 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.892 110.3 53.9 -58.9 -40.8 26.3 38.5 -1.2 110 151 A E H X S+ 0 0 94 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.879 107.1 50.5 -62.0 -39.8 25.4 35.4 -3.2 111 152 A A H X S+ 0 0 32 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.924 113.4 45.5 -63.3 -44.9 29.0 34.3 -3.2 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.881 111.9 51.9 -64.7 -40.1 29.2 34.8 0.6 113 154 A E H X S+ 0 0 53 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.884 106.3 53.7 -65.4 -40.3 25.9 33.0 1.1 114 155 A K H X S+ 0 0 168 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.896 113.1 43.8 -58.9 -42.0 27.0 30.0 -0.9 115 156 A L H X S+ 0 0 32 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.939 111.6 54.3 -67.3 -48.5 30.1 29.7 1.4 116 157 A F H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 109.2 47.2 -51.0 -50.4 28.0 30.3 4.5 117 158 A L H X S+ 0 0 93 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.865 109.9 52.7 -65.1 -37.7 25.6 27.5 3.6 118 159 A Q H < S+ 0 0 101 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.925 113.8 43.7 -60.9 -43.8 28.5 25.1 2.9 119 160 A K H >< S+ 0 0 60 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.844 111.4 54.4 -69.7 -35.7 30.0 25.8 6.3 120 161 A I H >< S+ 0 0 29 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.890 94.0 64.8 -71.2 -41.5 26.7 25.7 8.2 121 162 A N T 3< S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.495 103.7 54.2 -63.4 2.0 25.6 22.2 7.0 122 163 A E T < S+ 0 0 113 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 -0.006 76.1 136.2-123.0 27.2 28.8 21.0 9.0 123 164 A L < - 0 0 37 -3,-2.2 -102,-0.1 1,-0.1 -3,-0.0 -0.360 58.4-109.5 -62.3 151.3 28.0 22.6 12.4 124 165 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 -0.245 47.3 -79.1 -72.6 176.9 28.7 20.4 15.5 125 166 A T 0 0 116 1,-0.1 -104,-0.2 -105,-0.0 -105,-0.2 -0.225 360.0 360.0 -77.2 163.3 25.8 19.1 17.5 126 167 A E 0 0 135 -106,-0.1 -1,-0.1 -107,-0.1 -107,-0.0 -0.783 360.0 360.0-138.1 360.0 23.7 20.9 20.2