==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-MAR-11 2YEL . COMPND 2 MOLECULE: HUMAN BRD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 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 . 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 0 116 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 149.4 -15.9 -20.1 -6.7 2 43 A M - 0 0 172 52,-0.1 46,-0.0 46,-0.0 45,-0.0 -0.996 360.0-141.5-141.7 134.2 -15.4 -17.8 -9.7 3 44 A N - 0 0 62 -2,-0.4 44,-0.1 1,-0.1 0, 0.0 -0.636 28.6-119.0 -83.1 149.1 -14.5 -14.2 -10.3 4 45 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.409 41.5 -84.8 -74.8 163.0 -16.3 -12.3 -13.0 5 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.391 57.6-102.8 -59.6 150.1 -14.3 -10.8 -15.9 6 47 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.231 45.3 -79.5 -69.5 165.4 -12.9 -7.4 -14.9 7 48 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.348 60.8 -96.2 -58.0 149.1 -14.5 -4.1 -16.1 8 49 A E + 0 0 84 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.410 38.2 178.5 -72.4 143.1 -13.4 -3.3 -19.6 9 50 A T S S+ 0 0 31 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.315 71.4 48.4-119.8 0.3 -10.4 -1.0 -20.0 10 51 A S + 0 0 85 67,-0.0 -1,-0.2 66,-0.0 62,-0.0 -0.996 51.9 151.1-144.1 134.9 -10.4 -1.1 -23.8 11 52 A N > - 0 0 57 -2,-0.3 3,-2.2 3,-0.1 -3,-0.0 -0.585 25.7-158.8-166.2 96.4 -13.2 -0.7 -26.3 12 53 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.714 91.7 51.3 -56.1 -28.3 -12.4 0.6 -29.8 13 54 A N T 3 S+ 0 0 161 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.232 85.9 101.1 -97.7 16.6 -16.0 1.7 -30.6 14 55 A K S < S- 0 0 35 -3,-2.2 -3,-0.1 64,-0.0 2,-0.1 -0.863 79.9-120.8 -91.0 129.1 -16.4 3.7 -27.3 15 56 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.451 42.0 173.3 -68.6 145.4 -15.9 7.4 -28.0 16 57 A K - 0 0 71 63,-0.1 63,-0.3 -2,-0.1 2,-0.3 -0.979 15.7-173.2-152.7 159.0 -13.1 8.9 -26.0 17 58 A R - 0 0 82 61,-2.6 2,-0.6 -2,-0.3 61,-0.2 -0.951 27.7-125.0-145.2 163.1 -11.1 12.1 -25.5 18 59 A Q + 0 0 134 -2,-0.3 2,-0.3 59,-0.1 61,-0.1 -0.979 40.5 173.3-109.2 109.9 -8.1 13.5 -23.7 19 60 A T > - 0 0 12 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 -0.785 45.3-114.8-110.9 161.7 -9.3 16.6 -21.8 20 61 A N H > S+ 0 0 23 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.857 118.9 54.4 -62.2 -33.0 -7.4 18.7 -19.3 21 62 A Q H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 107.7 48.4 -65.7 -42.5 -9.8 17.5 -16.6 22 63 A L H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.882 108.7 54.1 -66.1 -35.5 -9.0 13.9 -17.4 23 64 A Q H X S+ 0 0 111 -4,-2.2 4,-3.1 1,-0.2 3,-0.3 0.923 109.4 48.9 -61.6 -41.9 -5.3 14.7 -17.3 24 65 A Y H X>S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 5,-1.9 0.886 105.4 57.4 -62.7 -42.5 -5.9 16.1 -13.8 25 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 3,-0.2 -1,-0.2 0.826 116.9 35.3 -59.9 -31.8 -7.8 13.0 -12.8 26 67 A L H <>S+ 0 0 41 -4,-1.5 5,-1.5 -3,-0.3 -2,-0.2 0.936 122.8 40.4 -82.6 -55.1 -4.7 10.9 -13.7 27 68 A R H <5S+ 0 0 175 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.791 134.7 14.3 -69.5 -34.5 -1.8 13.2 -12.6 28 69 A V T X5S+ 0 0 41 -4,-2.4 4,-2.0 -5,-0.3 -3,-0.2 0.830 129.9 36.9-105.7 -58.8 -3.3 14.5 -9.4 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.894 110.8 58.4 -70.1 -39.3 -4.8 7.9 -4.0 34 75 A W H 3< S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 106.5 47.3 -61.5 -37.7 -2.6 5.3 -5.5 35 76 A K T 3< S+ 0 0 169 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.578 87.1 115.2 -80.0 -12.8 0.4 6.1 -3.3 36 77 A H S X S- 0 0 47 -3,-1.0 3,-2.0 -4,-0.5 4,-0.3 -0.267 76.7-120.8 -63.0 146.6 -1.6 6.2 -0.1 37 78 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.747 114.5 48.8 -57.2 -26.6 -0.8 3.6 2.6 38 79 A F T 3 S+ 0 0 63 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.252 85.1 93.3 -98.8 10.0 -4.4 2.4 2.4 39 80 A A X + 0 0 0 -3,-2.0 3,-2.3 1,-0.2 4,-0.4 0.793 59.2 87.2 -72.0 -29.6 -4.6 2.1 -1.4 40 81 A W G > S+ 0 0 165 -4,-0.3 3,-1.2 -3,-0.3 4,-0.2 0.759 83.6 51.5 -54.7 -38.6 -3.6 -1.6 -1.7 41 82 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.744 115.1 46.4 -68.2 -16.8 -7.1 -3.2 -1.4 42 83 A F G < S+ 0 0 17 -3,-2.3 24,-2.8 -4,-0.2 25,-0.7 0.314 86.7 89.4-102.8 4.2 -8.4 -0.9 -4.1 43 84 A Q S < S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -3,-0.1 0.509 98.2 15.6 -86.5 -2.9 -5.5 -1.3 -6.6 44 85 A Q S S- 0 0 90 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.967 100.1 -68.9-157.2 163.0 -7.0 -4.3 -8.4 45 86 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.239 63.3 -90.9 -55.8 148.3 -10.4 -6.0 -8.7 46 87 A V - 0 0 37 1,-0.1 2,-1.2 18,-0.1 3,-0.1 -0.447 33.5-144.6 -60.4 122.4 -11.7 -7.7 -5.6 47 88 A D > - 0 0 64 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.768 21.1-179.7 -91.8 90.0 -10.5 -11.4 -5.8 48 89 A A T 4>S+ 0 0 9 -2,-1.2 5,-2.7 1,-0.2 4,-0.3 0.751 76.4 55.6 -66.0 -25.4 -13.6 -12.9 -4.2 49 90 A V T >45S+ 0 0 56 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.967 111.9 39.2 -71.5 -54.2 -12.1 -16.4 -4.6 50 91 A K T 345S+ 0 0 175 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.879 119.5 47.1 -65.5 -36.4 -8.8 -15.7 -2.7 51 92 A L T 3<5S- 0 0 107 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.511 108.7-126.4 -81.0 -5.2 -10.6 -13.6 -0.1 52 93 A N T < 5 + 0 0 121 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.955 62.0 141.3 55.3 55.0 -13.3 -16.2 0.3 53 94 A L > < + 0 0 46 -5,-2.7 3,-2.0 1,-0.1 4,-0.4 -0.662 17.1 167.9-121.6 70.8 -16.1 -13.8 -0.3 54 95 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -52,-0.1 0.733 77.1 50.4 -63.7 -19.8 -18.5 -15.9 -2.4 55 96 A D T >> S+ 0 0 72 1,-0.1 4,-2.1 2,-0.1 3,-1.3 0.465 82.4 96.2 -91.4 -3.5 -21.3 -13.4 -2.0 56 97 A Y H <> S+ 0 0 18 -3,-2.0 4,-3.0 1,-0.3 -1,-0.1 0.930 89.0 39.4 -56.3 -50.3 -19.2 -10.3 -3.1 57 98 A Y H 34 S+ 0 0 35 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.376 110.8 59.6 -88.6 6.6 -20.3 -10.3 -6.7 58 99 A K H <4 S+ 0 0 154 -3,-1.3 -1,-0.2 3,-0.0 -2,-0.2 0.770 116.9 32.6 -86.0 -39.8 -23.9 -11.2 -5.8 59 100 A I H < S+ 0 0 82 -4,-2.1 2,-0.8 1,-0.2 -2,-0.2 0.865 118.3 55.5 -83.2 -39.8 -24.1 -8.0 -3.7 60 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.843 56.7 163.3-102.8 101.5 -21.8 -5.8 -5.9 61 102 A K S S+ 0 0 143 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.538 73.4 48.5 -97.3 -10.0 -23.1 -5.8 -9.5 62 103 A T S S- 0 0 93 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.635 81.7-171.8-124.9 71.6 -21.1 -2.8 -10.7 63 104 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.311 8.7 170.2 -66.8 148.2 -17.6 -3.5 -9.5 64 105 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.976 6.9 170.4-157.6 148.4 -14.9 -0.9 -9.7 65 106 A D > - 0 0 6 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.946 45.5-105.2-151.8 164.0 -11.3 -0.5 -8.5 66 107 A M H > S+ 0 0 0 -24,-2.8 4,-3.0 -2,-0.3 -23,-0.2 0.728 114.9 63.4 -72.3 -23.9 -8.4 1.9 -9.0 67 108 A G H > S+ 0 0 11 -25,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.942 108.6 42.9 -60.1 -46.5 -6.4 -0.6 -11.1 68 109 A T H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.920 115.2 48.6 -63.2 -46.0 -9.3 -0.4 -13.6 69 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.921 110.1 52.5 -63.0 -42.8 -9.5 3.4 -13.3 70 111 A K H X S+ 0 0 60 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.934 112.2 44.9 -57.7 -48.2 -5.7 3.6 -13.8 71 112 A K H X S+ 0 0 116 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.895 112.1 52.7 -63.3 -41.9 -5.8 1.6 -17.0 72 113 A R H <>S+ 0 0 23 -4,-2.7 5,-3.2 2,-0.2 6,-0.4 0.907 113.0 44.1 -60.4 -44.0 -8.8 3.5 -18.2 73 114 A L H ><5S+ 0 0 8 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.926 115.5 46.9 -66.8 -45.3 -7.0 6.8 -17.7 74 115 A E H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.849 115.5 46.6 -65.0 -34.4 -3.7 5.5 -19.2 75 116 A N T 3<5S- 0 0 84 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.333 109.7-123.7 -87.6 4.2 -5.7 4.1 -22.2 76 117 A N T < 5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.1 -4,-0.1 0.902 56.7 155.0 49.7 47.4 -7.7 7.3 -22.6 77 118 A Y < + 0 0 18 -5,-3.2 2,-0.1 -6,-0.1 -4,-0.1 0.718 40.5 86.0 -74.6 -24.7 -10.9 5.2 -22.3 78 119 A Y - 0 0 5 -6,-0.4 -61,-2.6 -61,-0.2 3,-0.1 -0.453 56.1-160.6 -87.5 152.1 -13.1 8.1 -21.0 79 120 A W S S+ 0 0 102 -63,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.785 79.9 0.9 -88.0 -39.8 -15.1 10.8 -22.9 80 121 A N S >> S- 0 0 43 1,-0.1 4,-1.0 -59,-0.1 3,-0.5 -0.936 71.9-103.2-147.4 169.2 -15.3 13.1 -19.9 81 122 A A H 3> S+ 0 0 3 -2,-0.3 4,-3.1 1,-0.2 3,-0.3 0.842 113.2 65.3 -60.2 -39.5 -14.3 13.7 -16.2 82 123 A Q H 3> S+ 0 0 146 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 98.4 53.8 -54.1 -41.1 -17.8 12.8 -15.0 83 124 A E H <> S+ 0 0 68 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.899 113.2 42.1 -59.9 -43.3 -17.4 9.2 -16.3 84 125 A C H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.908 112.0 53.0 -73.5 -44.0 -14.1 8.8 -14.3 85 126 A I H X S+ 0 0 39 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.921 107.6 54.0 -55.3 -41.9 -15.5 10.6 -11.2 86 127 A Q H X S+ 0 0 110 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.904 104.6 54.4 -59.7 -42.2 -18.4 8.1 -11.3 87 128 A D H X S+ 0 0 18 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.934 109.2 47.2 -58.6 -48.2 -16.0 5.2 -11.4 88 129 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 113.1 48.7 -55.7 -47.3 -14.3 6.5 -8.2 89 130 A N H X S+ 0 0 51 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.892 109.5 52.3 -65.6 -35.8 -17.7 7.0 -6.5 90 131 A T H X S+ 0 0 19 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.1 52.4 -61.4 -44.0 -18.8 3.5 -7.5 91 132 A M H X S+ 0 0 4 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.932 114.0 41.8 -58.0 -47.7 -15.6 2.0 -5.9 92 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 114.6 50.4 -67.0 -47.7 -16.2 3.8 -2.6 93 134 A T H X S+ 0 0 72 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.898 107.1 54.6 -57.4 -44.6 -20.0 3.1 -2.6 94 135 A N H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.896 107.5 51.3 -55.6 -42.0 -19.4 -0.6 -3.3 95 136 A C H X S+ 0 0 6 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.928 112.0 45.0 -62.5 -44.7 -17.1 -0.7 -0.3 96 137 A Y H < S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 113.4 51.5 -70.5 -33.0 -19.7 0.8 2.0 97 138 A I H < S+ 0 0 97 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.912 116.4 38.4 -65.4 -47.2 -22.4 -1.4 0.7 98 139 A Y H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.867 114.5 52.7 -75.6 -37.6 -20.5 -4.6 1.2 99 140 A N S < S- 0 0 42 -4,-2.2 3,-0.0 -5,-0.2 0, 0.0 -0.345 81.6-103.2-103.3 175.5 -18.8 -3.9 4.5 100 141 A K > - 0 0 145 -2,-0.1 3,-2.0 1,-0.1 6,-0.3 -0.721 42.6 -92.4 -98.7 149.0 -19.8 -2.8 8.0 101 142 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.298 113.4 20.3 -55.2 138.3 -19.3 0.7 9.5 102 143 A G T 3 S+ 0 0 53 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.291 88.2 139.3 83.2 -11.3 -16.0 0.9 11.4 103 144 A D <> - 0 0 63 -3,-2.0 4,-2.2 1,-0.1 3,-0.4 -0.337 66.5-114.6 -57.7 147.9 -14.5 -2.1 9.6 104 145 A D H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 117.1 53.2 -50.1 -49.2 -10.8 -1.5 8.7 105 146 A I H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 108.6 50.5 -59.5 -34.9 -11.6 -1.6 4.9 106 147 A V H > S+ 0 0 6 -3,-0.4 4,-2.7 -6,-0.3 -1,-0.2 0.919 109.4 49.9 -69.7 -42.6 -14.3 1.1 5.5 107 148 A L H X S+ 0 0 83 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.871 111.7 50.1 -60.9 -36.4 -11.9 3.3 7.4 108 149 A M H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 111.1 47.3 -67.5 -48.5 -9.4 2.9 4.5 109 150 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.888 110.4 54.0 -58.0 -42.0 -12.0 3.8 1.9 110 151 A E H X S+ 0 0 97 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.884 107.5 49.8 -62.6 -39.6 -13.0 6.8 4.1 111 152 A A H X S+ 0 0 29 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.919 114.4 44.2 -65.1 -44.5 -9.3 8.1 4.1 112 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 112.3 53.0 -66.2 -40.7 -9.0 7.7 0.4 113 154 A E H X S+ 0 0 47 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.880 103.8 55.9 -64.5 -38.5 -12.4 9.3 -0.2 114 155 A K H X S+ 0 0 139 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.942 111.9 43.3 -57.2 -47.8 -11.5 12.4 1.9 115 156 A L H X S+ 0 0 41 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.898 111.3 55.0 -65.4 -41.7 -8.4 12.9 -0.3 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.943 110.0 46.5 -53.7 -49.4 -10.5 12.3 -3.5 117 158 A L H X S+ 0 0 92 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.890 110.2 53.0 -63.5 -41.2 -13.0 15.0 -2.4 118 159 A Q H < S+ 0 0 100 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.914 114.9 41.2 -60.9 -42.7 -10.2 17.4 -1.6 119 160 A K H >< S+ 0 0 70 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.903 111.9 52.9 -72.7 -41.7 -8.6 17.0 -5.1 120 161 A I H >< S+ 0 0 36 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.783 96.2 70.3 -68.4 -22.8 -11.9 16.9 -7.0 121 162 A N T 3< S+ 0 0 134 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.747 103.3 43.7 -60.6 -25.1 -12.8 20.2 -5.4 122 163 A E T < S+ 0 0 142 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.043 76.9 148.2-114.1 24.9 -10.1 21.8 -7.5 123 164 A L < - 0 0 46 -3,-1.7 -102,-0.1 1,-0.1 3,-0.1 -0.401 52.8-115.2 -52.7 126.3 -10.9 20.1 -10.8 124 165 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.287 26.7 -97.8 -71.6 156.6 -9.9 22.7 -13.3 125 166 A T - 0 0 124 1,-0.1 2,-0.1 -3,-0.1 -105,-0.0 -0.443 53.9 -89.9 -66.4 145.0 -12.3 24.3 -15.7 126 167 A E 0 0 104 -2,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.391 360.0 360.0 -62.2 128.6 -12.4 22.7 -19.1 127 168 A E 0 0 221 -2,-0.1 -107,-0.1 -3,-0.1 -1,-0.1 -0.332 360.0 360.0 -75.9 360.0 -9.9 24.3 -21.5