==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 12-NOV-12 4HXL . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.CHEN,D.Y.CAO,W.Y.CHEN,B.XIONG,J.K.SHEN,Y.C.XU . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 56.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 40.0 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 1 0 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 43 A M 0 0 178 0, 0.0 55,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 135.7 -13.3 -17.0 -10.4 2 44 A N - 0 0 52 53,-0.1 44,-0.1 44,-0.1 0, 0.0 -0.885 360.0-147.4-107.4 126.6 -12.0 -13.8 -11.9 3 45 A P - 0 0 58 0, 0.0 53,-0.0 0, 0.0 0, 0.0 -0.370 47.7 -75.1 -75.2 168.2 -13.5 -12.0 -14.8 4 46 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.353 60.0-100.1 -60.0 150.3 -11.1 -10.2 -17.2 5 47 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.220 52.9 -77.1 -66.3 163.7 -9.8 -6.9 -15.7 6 48 A P - 0 0 27 0, 0.0 57,-0.0 0, 0.0 55,-0.0 -0.323 59.7 -94.3 -62.9 145.9 -11.5 -3.7 -16.8 7 49 A E - 0 0 81 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.252 31.4-171.4 -59.2 146.7 -10.4 -2.5 -20.2 8 50 A T S S+ 0 0 37 1,-0.3 2,-0.3 -3,-0.1 68,-0.2 0.315 76.4 32.5-119.0 0.7 -7.6 0.1 -20.3 9 51 A S + 0 0 78 67,-0.1 -1,-0.3 66,-0.0 66,-0.0 -0.974 57.6 175.7-148.7 153.4 -8.0 0.7 -24.0 10 52 A N > - 0 0 46 -2,-0.3 3,-1.8 3,-0.2 -3,-0.0 -0.730 18.4-158.4-161.1 107.3 -11.1 0.8 -26.3 11 53 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.658 94.4 60.5 -67.4 -13.1 -10.8 1.8 -30.0 12 54 A N T 3 S+ 0 0 156 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.680 95.9 75.5 -79.6 -17.6 -14.5 2.6 -30.1 13 55 A K S < S- 0 0 50 -3,-1.8 -3,-0.2 1,-0.0 2,-0.1 -0.753 86.2-118.8-103.6 135.1 -14.1 5.2 -27.4 14 56 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.434 25.3-136.2 -75.8 149.4 -12.5 8.6 -28.1 15 57 A K + 0 0 141 -2,-0.1 2,-0.3 -4,-0.1 61,-0.2 -0.617 23.3 179.0 -96.1 157.1 -9.3 9.6 -26.2 16 58 A R - 0 0 92 59,-1.3 2,-0.4 61,-0.7 61,-0.2 -0.988 18.6-155.7-154.2 154.0 -8.5 12.9 -24.6 17 59 A Q + 0 0 94 -2,-0.3 2,-0.3 59,-0.1 3,-0.0 -0.999 21.4 167.2-125.8 136.4 -5.9 14.7 -22.7 18 60 A T > - 0 0 30 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.936 48.3-109.5-138.6 162.5 -6.5 17.7 -20.4 19 61 A N H > S+ 0 0 79 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.877 120.7 51.4 -58.0 -39.4 -4.6 19.6 -17.7 20 62 A Q H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 109.3 49.1 -67.3 -39.5 -6.9 18.1 -15.1 21 63 A L H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.901 109.7 51.6 -67.1 -39.8 -6.3 14.6 -16.3 22 64 A Q H X S+ 0 0 92 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.907 111.1 48.8 -60.2 -41.7 -2.6 15.1 -16.3 23 65 A Y H X>S+ 0 0 50 -4,-1.9 4,-2.4 1,-0.2 5,-1.9 0.866 104.5 58.9 -66.1 -39.3 -2.8 16.3 -12.8 24 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.4 3,-0.2 6,-0.2 0.854 115.8 35.5 -59.4 -34.6 -4.9 13.3 -11.8 25 67 A L H <>S+ 0 0 30 -4,-1.5 5,-1.6 3,-0.2 -2,-0.2 0.953 123.0 40.4 -80.3 -55.5 -2.1 11.1 -12.9 26 68 A R H <5S+ 0 0 172 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.869 134.9 11.8 -65.4 -42.2 1.0 13.1 -11.9 27 69 A V T X5S+ 0 0 25 -4,-2.4 4,-1.5 -5,-0.3 5,-0.3 0.871 128.7 38.9-104.3 -59.3 -0.3 14.4 -8.5 28 70 A V H >< S+ 0 0 59 -4,-1.5 3,-1.2 2,-0.2 4,-0.5 0.922 112.7 49.0 -80.5 -47.8 0.6 10.5 -4.4 32 74 A L H >< S+ 0 0 1 -4,-2.4 3,-1.5 -5,-0.3 -2,-0.2 0.864 102.9 65.3 -54.3 -37.4 -2.2 8.2 -3.3 33 75 A W T 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.793 99.2 51.5 -57.3 -31.6 -0.2 5.2 -4.6 34 76 A K T < S+ 0 0 173 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.541 82.8 114.7 -86.0 -9.2 2.5 5.9 -2.0 35 77 A H S X S- 0 0 56 -3,-1.5 3,-1.8 -4,-0.5 4,-0.3 -0.307 77.4-119.4 -62.3 146.4 0.1 6.0 1.0 36 78 A Q T 3 S+ 0 0 138 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.711 113.8 48.2 -60.1 -21.4 0.6 3.1 3.5 37 79 A F T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -5,-0.1 4,-0.2 0.280 86.5 90.9-103.0 8.7 -3.0 1.9 2.9 38 80 A A X + 0 0 0 -3,-1.8 3,-2.3 1,-0.2 4,-0.2 0.781 61.3 85.7 -73.7 -29.5 -2.8 2.0 -0.9 39 81 A W G > S+ 0 0 161 -4,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.769 82.6 54.7 -53.5 -36.8 -1.7 -1.6 -1.5 40 82 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.737 113.5 46.0 -67.2 -14.8 -5.0 -3.4 -1.5 41 83 A F G < S+ 0 0 15 -3,-2.3 24,-3.0 -4,-0.2 25,-0.5 0.249 84.2 91.6-112.1 9.6 -6.2 -1.1 -4.2 42 84 A Q S < S+ 0 0 46 -3,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.482 95.3 18.9 -87.7 -1.9 -3.2 -1.2 -6.6 43 85 A Q S S- 0 0 92 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.974 97.5 -73.4-157.4 161.2 -4.4 -4.0 -8.7 44 86 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.315 61.3 -94.8 -57.9 143.0 -7.7 -5.8 -9.6 45 87 A V - 0 0 31 18,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.438 34.3-150.2 -58.0 123.4 -9.0 -8.1 -6.8 46 88 A D > - 0 0 68 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.878 9.1-168.4 -99.5 103.6 -7.8 -11.6 -7.5 47 89 A A T 4>S+ 0 0 4 -2,-0.8 5,-1.8 1,-0.2 4,-0.3 0.709 85.1 49.9 -68.7 -23.1 -10.5 -13.8 -6.0 48 90 A V T 45S+ 0 0 97 3,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.925 115.1 41.4 -77.7 -49.0 -8.4 -16.9 -6.3 49 91 A K T 45S+ 0 0 153 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.936 122.7 39.6 -61.0 -48.6 -5.3 -15.5 -4.7 50 92 A L T <5S- 0 0 89 -4,-2.8 -1,-0.2 2,-0.1 -3,-0.2 0.481 106.3-124.3 -85.2 -5.9 -7.2 -13.6 -1.9 51 93 A N T 5 + 0 0 127 -3,-0.3 -3,-0.2 -4,-0.3 -4,-0.1 0.931 65.5 137.2 59.2 49.7 -9.7 -16.4 -1.4 52 94 A L > < + 0 0 45 -5,-1.8 3,-2.5 -6,-0.2 4,-0.3 -0.647 21.5 170.5-120.4 68.6 -12.7 -14.2 -2.0 53 95 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.722 76.8 46.8 -61.9 -21.8 -14.8 -16.6 -4.1 54 96 A D T >> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.1 3,-0.7 0.354 79.4 106.2 -97.6 5.1 -17.8 -14.3 -4.0 55 97 A Y H X> S+ 0 0 16 -3,-2.5 4,-3.0 1,-0.3 3,-0.6 0.915 88.8 34.9 -52.2 -51.0 -16.0 -11.1 -4.8 56 98 A Y H 34 S+ 0 0 33 -4,-0.3 -1,-0.3 -55,-0.3 -2,-0.1 0.532 109.0 65.7 -87.7 -5.0 -17.3 -10.8 -8.4 57 99 A K H <4 S+ 0 0 151 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.739 116.8 29.4 -76.3 -26.4 -20.6 -12.3 -7.4 58 100 A I H << S+ 0 0 81 -4,-1.5 2,-0.7 -3,-0.6 -2,-0.2 0.839 116.0 59.1 -97.1 -46.2 -21.1 -9.2 -5.4 59 101 A I < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.792 51.6 169.3 -97.3 112.3 -19.1 -6.5 -7.2 60 102 A K S S+ 0 0 151 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.582 76.7 44.4 -99.4 -14.0 -20.3 -6.0 -10.8 61 103 A T S S- 0 0 95 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.598 81.4-173.1-125.3 69.7 -18.4 -2.9 -11.6 62 104 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.233 7.1 172.4 -63.4 150.5 -14.9 -3.6 -10.3 63 105 A M + 0 0 15 26,-0.2 2,-0.3 27,-0.1 -20,-0.1 -0.973 7.6 172.4-158.1 149.6 -12.2 -0.9 -10.2 64 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.954 44.1-105.5-152.8 165.9 -8.7 -0.4 -8.9 65 107 A M H > S+ 0 0 1 -24,-3.0 4,-2.7 -2,-0.3 -23,-0.2 0.733 114.9 60.8 -73.3 -24.0 -5.9 2.1 -9.0 66 108 A G H > S+ 0 0 11 -25,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.937 109.1 44.1 -64.7 -46.1 -3.7 -0.1 -11.3 67 109 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 113.8 50.0 -61.3 -45.1 -6.5 0.1 -13.9 68 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.930 109.1 52.1 -62.4 -44.3 -7.0 3.8 -13.3 69 111 A K H X S+ 0 0 57 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.935 111.5 46.4 -56.4 -47.9 -3.3 4.4 -13.7 70 112 A K H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.9 52.3 -64.1 -40.9 -3.2 2.6 -17.0 71 113 A R H <>S+ 0 0 20 -4,-2.6 5,-2.7 2,-0.2 6,-0.4 0.924 111.8 46.3 -59.9 -44.4 -6.3 4.4 -18.3 72 114 A L H ><5S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.925 112.1 50.5 -63.3 -44.4 -4.7 7.7 -17.5 73 115 A E H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 114.0 45.8 -62.0 -33.7 -1.4 6.7 -19.1 74 116 A N T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.381 108.8-121.3 -90.8 2.6 -3.3 5.6 -22.2 75 117 A N T < 5 + 0 0 52 -3,-1.3 -59,-1.3 -4,-0.3 -3,-0.2 0.843 61.2 149.6 55.0 37.0 -5.5 8.7 -22.4 76 118 A Y < + 0 0 19 -5,-2.7 2,-0.2 -61,-0.2 -4,-0.1 0.762 44.5 81.0 -67.8 -30.1 -8.6 6.5 -22.2 77 119 A Y - 0 0 1 -6,-0.4 -61,-0.7 -61,-0.2 3,-0.1 -0.539 64.4-151.8 -84.9 148.0 -10.7 9.1 -20.4 78 120 A W S S- 0 0 115 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.867 78.7 -10.2 -76.1 -41.6 -12.6 12.0 -22.0 79 121 A N S > S- 0 0 59 1,-0.1 4,-1.4 -59,-0.1 3,-0.5 -0.940 72.5 -92.8-153.7 173.5 -12.3 14.1 -18.9 80 122 A A H > S+ 0 0 3 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.853 117.4 59.1 -60.5 -38.6 -11.4 14.4 -15.2 81 123 A Q H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 102.5 53.9 -61.8 -35.6 -14.9 13.7 -14.0 82 124 A E H > S+ 0 0 53 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.924 111.8 44.3 -64.0 -42.9 -14.8 10.3 -15.8 83 125 A C H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.914 110.5 54.6 -65.0 -45.3 -11.6 9.4 -14.0 84 126 A I H X S+ 0 0 12 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.890 102.9 57.9 -56.8 -38.8 -12.9 10.7 -10.6 85 127 A Q H X S+ 0 0 101 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.874 103.0 53.7 -60.4 -37.2 -16.0 8.4 -11.1 86 128 A D H X S+ 0 0 18 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.919 108.0 48.9 -64.7 -43.2 -13.6 5.4 -11.3 87 129 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.944 112.7 48.8 -57.6 -47.4 -11.9 6.3 -8.0 88 130 A N H X S+ 0 0 48 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.891 109.1 51.8 -62.8 -38.1 -15.4 6.7 -6.4 89 131 A T H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.906 108.7 52.5 -61.4 -42.5 -16.5 3.3 -7.8 90 132 A M H X S+ 0 0 4 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 112.5 43.8 -59.1 -45.7 -13.3 1.8 -6.3 91 133 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.958 114.8 47.6 -67.4 -49.2 -14.1 3.2 -2.9 92 134 A T H X S+ 0 0 65 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.878 106.2 58.9 -61.9 -37.3 -17.8 2.4 -2.9 93 135 A N H X S+ 0 0 11 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.903 105.4 50.8 -54.5 -41.3 -17.0 -1.2 -4.0 94 136 A C H X S+ 0 0 6 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.2 0.922 110.9 46.6 -64.1 -43.1 -14.9 -1.6 -0.9 95 137 A Y H < S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 115.5 48.1 -67.9 -33.8 -17.8 -0.3 1.3 96 138 A I H < S+ 0 0 105 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 112.4 45.3 -70.9 -45.3 -20.2 -2.6 -0.5 97 139 A Y H < S+ 0 0 44 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.770 122.5 30.4 -73.7 -23.9 -18.1 -5.8 -0.4 98 140 A N S < S- 0 0 47 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.0 0.021 85.4-106.2-112.6-147.3 -17.2 -5.5 3.2 99 141 A K > - 0 0 136 -2,-0.1 3,-1.8 -5,-0.0 6,-0.3 -0.975 42.5 -73.3-149.4 159.8 -18.8 -3.9 6.3 100 142 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.243 114.5 20.1 -59.0 139.3 -18.4 -0.8 8.5 101 143 A G T 3 S+ 0 0 52 1,-0.3 5,-0.0 2,-0.1 0, 0.0 0.218 85.1 139.2 91.8 -14.4 -15.3 -0.9 10.7 102 144 A D <> - 0 0 56 -3,-1.8 4,-2.6 1,-0.1 -1,-0.3 -0.303 63.7-120.1 -59.2 146.1 -13.4 -3.5 8.8 103 145 A D H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.916 116.0 52.6 -52.6 -44.7 -9.7 -2.9 8.5 104 146 A I H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 109.9 48.8 -61.9 -36.3 -10.1 -2.9 4.7 105 147 A V H > S+ 0 0 3 -6,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.901 107.0 54.5 -70.8 -40.7 -12.8 -0.3 5.0 106 148 A L H X S+ 0 0 78 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.871 108.8 51.2 -58.1 -36.3 -10.7 1.9 7.3 107 149 A M H X S+ 0 0 21 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.956 111.0 45.4 -66.3 -50.0 -8.1 1.8 4.6 108 150 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.904 111.1 54.9 -59.8 -40.8 -10.5 2.9 1.8 109 151 A E H X S+ 0 0 76 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.897 109.2 46.7 -59.0 -44.6 -11.9 5.6 4.1 110 152 A A H X S+ 0 0 30 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.895 113.8 48.1 -65.5 -41.0 -8.5 7.1 4.7 111 153 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.880 109.0 53.7 -67.2 -38.4 -7.6 7.0 1.0 112 154 A E H X S+ 0 0 54 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.912 107.4 50.8 -64.1 -41.7 -11.0 8.5 0.1 113 155 A K H X S+ 0 0 148 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 112.9 45.4 -60.5 -44.0 -10.4 11.5 2.4 114 156 A L H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 111.7 53.1 -66.7 -42.0 -6.9 12.1 0.9 115 157 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.934 109.7 47.8 -55.4 -50.5 -8.3 11.7 -2.6 116 158 A L H X S+ 0 0 87 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.909 108.3 55.4 -60.5 -42.3 -11.0 14.3 -1.9 117 159 A Q H < S+ 0 0 140 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.899 111.9 44.1 -53.5 -43.6 -8.4 16.7 -0.4 118 160 A K H < S+ 0 0 53 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.788 115.4 44.5 -79.4 -28.0 -6.4 16.5 -3.6 119 161 A I H < S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.512 85.9 92.7 -94.2 -2.9 -9.3 16.8 -6.1 120 162 A N S < S+ 0 0 136 -4,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.882 100.4 27.3 -51.5 -40.6 -10.9 19.7 -4.2 121 163 A E S S+ 0 0 156 -4,-0.4 -1,-0.2 -3,-0.3 0, 0.0 -0.982 76.1 178.9-128.7 119.4 -8.8 22.0 -6.4 122 164 A L - 0 0 39 -2,-0.4 -102,-0.1 -3,-0.2 -3,-0.1 -0.794 38.3 -91.0-110.7 158.7 -7.8 21.0 -9.9 123 165 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.237 46.8-106.0 -58.2 156.5 -5.8 23.0 -12.4 124 166 A T 0 0 123 1,-0.1 -105,-0.0 -105,-0.1 0, 0.0 -0.584 360.0 360.0 -83.5 152.1 -7.7 25.2 -14.9 125 167 A E 0 0 120 -2,-0.2 -1,-0.1 -106,-0.1 -107,-0.0 -0.482 360.0 360.0 -66.7 360.0 -8.0 24.1 -18.5