==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 19-FEB-12 4AJT . COMPND 2 MOLECULE: PROTEIN Z-DEPENDENT PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZHOU,Y.YAN,Z.WEI . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 1 1 0 0 1 2 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 0 0 0 1 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 . 1 0 1 0 1 2 1 2 1 1 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 1 0 0 0 0 0 0 1 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 47 A D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.8 41.5 5.8 -38.1 2 48 A E > + 0 0 92 2,-0.0 3,-0.6 86,-0.0 4,-0.3 0.094 360.0 101.5-142.4 22.9 39.9 3.3 -35.6 3 49 A E T >> + 0 0 134 1,-0.2 3,-1.4 2,-0.1 4,-1.3 0.736 63.8 79.5 -76.6 -23.9 37.4 1.5 -37.8 4 50 A Y H 3> S+ 0 0 131 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.718 83.9 61.7 -61.2 -23.5 39.6 -1.5 -38.2 5 51 A W H <> S+ 0 0 99 -3,-0.6 4,-1.0 2,-0.2 -1,-0.3 0.775 100.6 52.6 -73.8 -28.5 38.6 -2.8 -34.8 6 52 A L H <4 S+ 0 0 5 -3,-1.4 4,-0.4 -4,-0.3 3,-0.2 0.907 108.2 52.7 -65.8 -41.4 35.0 -3.1 -35.9 7 53 A R H < S+ 0 0 162 -4,-1.3 3,-0.3 1,-0.2 -2,-0.2 0.734 109.4 47.4 -67.4 -26.5 36.3 -5.1 -38.9 8 54 A A H >< S+ 0 0 56 -4,-1.0 3,-1.0 1,-0.2 4,-0.4 0.697 99.9 68.2 -84.6 -24.4 38.2 -7.5 -36.6 9 55 A S T 3X S+ 0 0 0 -4,-1.0 4,-3.4 1,-0.2 3,-0.3 0.624 70.7 99.9 -65.2 -15.3 35.1 -7.9 -34.4 10 56 A Q H 3> S+ 0 0 32 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.723 81.8 48.6 -45.7 -28.5 33.5 -9.8 -37.3 11 57 A Q H <> S+ 0 0 117 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.903 111.8 45.2 -83.8 -44.4 34.3 -13.1 -35.6 12 58 A L H > S+ 0 0 1 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.956 116.8 51.1 -55.6 -46.8 32.9 -12.2 -32.2 13 59 A S H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 350,-0.2 0.922 107.6 48.9 -56.8 -51.6 30.0 -10.8 -34.2 14 60 A N H X S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.848 114.5 45.7 -62.6 -36.1 29.3 -13.9 -36.3 15 61 A E H X S+ 0 0 56 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.882 112.9 50.0 -72.4 -39.6 29.4 -16.2 -33.2 16 62 A T H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.848 109.0 54.0 -65.9 -35.6 27.1 -13.8 -31.3 17 63 A S H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.927 106.4 50.6 -61.6 -47.4 24.8 -13.7 -34.2 18 64 A S H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.901 109.9 50.7 -57.0 -43.6 24.5 -17.5 -34.2 19 65 A F H X S+ 0 0 1 -4,-1.9 4,-2.2 46,-0.3 -1,-0.2 0.934 108.3 53.3 -57.8 -48.6 23.7 -17.4 -30.5 20 66 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.868 109.5 47.7 -51.5 -43.6 21.1 -14.8 -31.4 21 67 A F H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.867 110.2 51.6 -71.7 -35.3 19.5 -17.1 -33.9 22 68 A N H X S+ 0 0 56 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.856 111.7 48.2 -66.1 -34.1 19.5 -20.1 -31.5 23 69 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.919 107.6 52.5 -72.6 -44.8 17.8 -17.9 -28.9 24 70 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.884 108.5 54.0 -58.9 -36.7 15.1 -16.6 -31.3 25 71 A R H X S+ 0 0 46 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.919 109.8 46.1 -57.6 -46.9 14.5 -20.3 -32.0 26 72 A K H >X S+ 0 0 52 -4,-1.5 4,-1.2 2,-0.2 3,-0.6 0.898 113.2 48.6 -65.5 -44.0 14.1 -21.0 -28.3 27 73 A I H 3X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 3,-0.5 0.918 103.8 62.6 -58.3 -46.0 11.8 -18.0 -27.9 28 74 A S H 3< S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.762 102.5 50.4 -52.5 -32.3 9.8 -19.2 -30.9 29 75 A M H << S+ 0 0 127 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.896 110.7 48.3 -70.4 -42.3 8.9 -22.4 -29.0 30 76 A R H < S+ 0 0 160 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.713 116.2 17.1 -79.9 -23.8 7.6 -20.6 -25.9 31 77 A H < - 0 0 56 -4,-1.6 -1,-0.1 2,-0.1 0, 0.0 -0.999 51.5-139.9-160.8 163.1 5.3 -17.9 -27.4 32 78 A D + 0 0 138 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.531 69.5 59.0-101.9 -14.3 3.3 -16.6 -30.3 33 79 A G S S- 0 0 28 1,-0.3 -2,-0.1 337,-0.1 335,-0.1 0.162 89.5 -19.1-105.2-151.2 3.6 -12.8 -30.7 34 80 A N - 0 0 26 337,-0.1 2,-0.4 335,-0.1 -1,-0.3 -0.246 55.2-168.1 -55.0 144.7 6.1 -9.9 -31.2 35 81 A V E +A 368 0A 0 333,-2.7 333,-2.2 -3,-0.1 2,-0.3 -0.993 15.0 161.0-141.4 127.9 9.7 -10.5 -30.4 36 82 A I E +A 367 0A 0 -2,-0.4 2,-0.3 331,-0.2 331,-0.2 -0.954 10.3 143.7-145.9 133.0 12.7 -8.1 -30.0 37 83 A F E -A 366 0A 0 329,-1.7 329,-2.4 -2,-0.3 3,-0.1 -0.967 42.1-121.9-159.6 156.8 16.0 -8.6 -28.4 38 84 A S > - 0 0 0 -2,-0.3 4,-2.9 327,-0.2 5,-0.3 -0.873 13.9-171.2-106.6 102.6 19.7 -7.5 -28.9 39 85 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.865 91.7 53.6 -55.2 -38.6 22.1 -10.5 -29.2 40 86 A F H > S+ 0 0 1 323,-1.6 4,-0.9 2,-0.2 3,-0.4 0.986 112.5 40.5 -55.7 -63.8 24.9 -7.9 -29.0 41 87 A G H >> S+ 0 0 0 323,-0.3 4,-1.4 1,-0.2 3,-0.8 0.870 114.0 53.1 -56.6 -43.3 23.7 -6.3 -25.7 42 88 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.872 106.1 53.8 -63.2 -35.2 22.8 -9.6 -24.1 43 89 A S H 3X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.4 -1,-0.2 0.638 100.7 60.2 -81.2 -10.7 26.2 -11.0 -24.8 44 90 A V H X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-0.5 0.923 105.8 62.6 -56.6 -48.0 29.2 -12.8 -16.1 50 96 A M H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.866 100.2 53.1 -50.7 -43.5 31.3 -15.4 -17.8 51 97 A L H 3< S+ 0 0 28 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.719 103.6 58.7 -64.0 -23.6 34.6 -13.8 -16.5 52 98 A G H << S+ 0 0 0 -3,-1.9 254,-1.0 -4,-0.6 255,-0.9 0.534 104.4 63.2 -80.7 -7.6 33.1 -14.0 -13.0 53 99 A T << - 0 0 4 -3,-1.5 2,-0.3 -4,-0.5 251,-0.2 -0.427 56.6-175.6-109.6 180.0 32.7 -17.8 -13.2 54 100 A K > + 0 0 115 249,-1.0 3,-0.7 -2,-0.1 4,-0.5 -0.955 49.8 30.3-161.8 172.4 34.9 -21.0 -13.5 55 101 A G T 3> S- 0 0 37 -2,-0.3 4,-1.4 1,-0.2 -2,-0.0 -0.547 124.2 -20.5 80.6-132.2 34.5 -24.8 -13.9 56 102 A E H 3> S+ 0 0 109 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.825 134.6 65.5 -79.6 -35.8 31.4 -26.0 -15.7 57 103 A T H <> S+ 0 0 0 -3,-0.7 4,-1.3 2,-0.2 240,-0.2 0.925 109.2 38.4 -47.9 -52.3 29.5 -22.7 -15.1 58 104 A K H > S+ 0 0 26 -4,-0.5 4,-2.5 2,-0.2 3,-0.4 0.953 114.5 54.4 -65.3 -52.4 32.0 -20.9 -17.3 59 105 A V H X S+ 0 0 63 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.877 106.6 51.6 -49.5 -47.5 32.3 -23.7 -19.8 60 106 A Q H X S+ 0 0 38 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.882 111.0 48.1 -58.0 -41.3 28.5 -23.8 -20.3 61 107 A I H X S+ 0 0 1 -4,-1.3 4,-1.9 -3,-0.4 6,-0.3 0.889 110.3 51.0 -69.6 -42.5 28.4 -20.0 -21.0 62 108 A E H X>S+ 0 0 29 -4,-2.5 5,-2.1 2,-0.2 4,-0.5 0.949 117.4 40.1 -56.9 -49.0 31.3 -20.2 -23.5 63 109 A N H <5S+ 0 0 87 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.855 113.4 53.5 -71.5 -38.5 29.5 -23.0 -25.3 64 110 A G H <5S+ 0 0 8 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.823 117.3 38.9 -61.3 -33.1 26.1 -21.4 -25.0 65 111 A L H <5S- 0 0 2 -4,-1.9 -46,-0.3 -5,-0.1 -1,-0.2 0.429 106.3-124.2 -98.6 -2.0 27.5 -18.1 -26.5 66 112 A N T <5S+ 0 0 31 -4,-0.5 3,-0.3 -3,-0.4 -3,-0.2 0.750 75.0 124.2 63.4 25.8 29.8 -19.8 -29.1 67 113 A L >< + 0 0 1 -5,-2.1 4,-1.6 -6,-0.3 -4,-0.2 -0.096 26.1 112.3-108.4 33.6 32.8 -17.9 -27.7 68 114 A Q H > S+ 0 0 64 -6,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.876 77.1 51.5 -71.5 -38.0 35.0 -20.9 -27.0 69 115 A A H 4 S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.695 114.2 44.4 -73.7 -20.4 37.6 -20.0 -29.7 70 116 A L H >4 S+ 0 0 32 2,-0.2 3,-0.8 1,-0.1 8,-0.3 0.698 107.3 56.7 -95.4 -25.2 37.8 -16.4 -28.2 71 117 A S H 3< S+ 0 0 29 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.672 105.4 54.4 -72.3 -19.0 38.0 -17.6 -24.6 72 118 A Q T 3< S+ 0 0 172 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.399 92.0 77.6 -87.4 -0.1 41.0 -19.6 -25.7 73 119 A A S < S- 0 0 45 -3,-0.8 -1,-0.2 1,-0.4 -2,-0.2 0.677 115.0 -72.4 -81.0 -19.5 42.6 -16.4 -27.1 74 120 A G >> - 0 0 26 -3,-0.4 3,-0.6 -4,-0.2 4,-0.6 -0.564 48.5 -84.6 130.3 158.6 43.7 -15.1 -23.7 75 121 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.756 120.3 38.0 -70.8 -28.4 41.9 -13.7 -20.6 76 122 A L T 3> S+ 0 0 81 2,-0.1 4,-1.8 1,-0.1 5,-0.1 0.399 92.0 84.1-108.3 1.5 41.7 -10.0 -21.7 77 123 A I H <> S+ 0 0 80 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.936 92.1 46.1 -74.2 -47.0 40.9 -10.3 -25.5 78 124 A L H X S+ 0 0 4 -4,-0.6 4,-2.4 -8,-0.3 5,-0.2 0.952 116.9 44.2 -58.9 -51.7 37.1 -10.7 -25.2 79 125 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.897 112.6 53.0 -61.1 -37.0 36.7 -7.9 -22.7 80 126 A A H X S+ 0 0 48 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.858 110.5 47.5 -66.4 -37.6 39.1 -5.7 -24.7 81 127 A L H X S+ 0 0 17 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.951 111.4 49.0 -65.4 -52.0 37.0 -6.2 -27.8 82 128 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.869 108.9 54.8 -57.0 -37.2 33.7 -5.5 -26.1 83 129 A K H X S+ 0 0 56 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.921 114.8 39.7 -61.5 -41.8 35.2 -2.4 -24.6 84 130 A K H X S+ 0 0 50 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.894 114.1 50.2 -78.1 -42.8 36.2 -1.1 -28.0 85 131 A V H X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 5,-0.2 0.910 115.3 45.6 -64.6 -39.4 33.1 -2.2 -30.0 86 132 A K H X S+ 0 0 26 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.910 114.8 46.5 -65.9 -45.2 30.9 -0.5 -27.4 87 133 A E H X S+ 0 0 109 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.861 110.3 52.5 -70.4 -34.3 32.9 2.7 -27.2 88 134 A T H < S+ 0 0 30 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.937 116.5 39.8 -65.3 -47.3 33.1 3.0 -31.0 89 135 A F H >< S+ 0 0 7 -4,-1.8 3,-1.4 -5,-0.2 6,-0.2 0.944 115.2 53.4 -60.1 -52.1 29.3 2.7 -31.3 90 136 A S H 3< S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.865 111.5 43.6 -56.1 -43.0 28.8 4.8 -28.2 91 137 A S T 3< S+ 0 0 94 -4,-2.6 2,-1.0 -5,-0.1 -1,-0.3 0.460 85.4 109.0 -87.2 -2.0 30.9 7.7 -29.5 92 138 A N X - 0 0 54 -3,-1.4 3,-1.4 -4,-0.4 5,-0.3 -0.668 52.0-167.3 -74.9 101.2 29.4 7.5 -33.0 93 139 A R T 3 S+ 0 0 235 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.717 85.8 50.6 -60.6 -23.7 27.3 10.7 -33.1 94 140 A D T 3 S+ 0 0 84 -3,-0.1 2,-0.4 2,-0.0 84,-0.3 0.390 88.7 90.2-102.7 -0.6 25.6 9.5 -36.2 95 141 A L S < S- 0 0 12 -3,-1.4 2,-0.4 -6,-0.2 136,-0.1 -0.852 70.8-143.7 -94.2 134.3 24.6 6.0 -35.0 96 142 A G + 0 0 26 -2,-0.4 80,-2.2 134,-0.3 2,-0.4 -0.154 58.8 122.9 -92.4 40.4 21.2 5.9 -33.3 97 143 A L E +L 175 0B 20 -2,-0.4 2,-0.4 -5,-0.3 78,-0.2 -0.860 35.9 179.6-108.2 134.5 22.2 3.4 -30.7 98 144 A S E +L 174 0B 46 76,-2.6 76,-3.0 -2,-0.4 2,-0.3 -0.994 15.6 173.2-124.6 125.5 22.1 3.7 -26.9 99 145 A Q E +L 173 0B 33 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.987 4.6 149.9-134.0 146.0 23.3 0.6 -25.0 100 146 A G E -L 172 0B 6 72,-2.0 72,-2.4 -2,-0.3 2,-0.3 -0.974 21.9-149.0-161.5 173.2 24.0 -0.1 -21.3 101 147 A S E -L 171 0B 10 23,-0.4 25,-0.4 -2,-0.3 2,-0.3 -0.993 4.6-164.1-150.4 151.4 24.0 -2.6 -18.5 102 148 A F E -L 170 0B 19 68,-2.9 68,-3.1 -2,-0.3 2,-0.4 -0.981 4.0-160.6-134.5 148.5 23.4 -2.9 -14.7 103 149 A A E -Lm 169 127B 1 23,-0.9 25,-2.5 -2,-0.3 2,-0.4 -0.999 6.1-172.0-125.7 134.6 24.3 -5.4 -12.0 104 150 A F E +Lm 168 128B 0 64,-3.2 64,-3.2 -2,-0.4 2,-0.3 -0.967 9.8 178.8-128.5 116.7 22.5 -5.6 -8.6 105 151 A I E -Lm 167 129B 0 23,-2.0 25,-2.2 -2,-0.4 62,-0.2 -0.855 33.8 -98.8-119.2 149.5 23.8 -7.9 -6.0 106 152 A H E > - m 0 130B 12 60,-2.4 3,-1.7 -2,-0.3 25,-0.2 -0.361 29.6-121.3 -68.0 143.7 22.7 -8.6 -2.4 107 153 A K T 3 S+ 0 0 105 23,-1.5 -1,-0.1 1,-0.3 24,-0.1 0.731 105.2 75.8 -55.7 -27.1 24.5 -6.8 0.4 108 154 A D T 3 S+ 0 0 113 22,-0.2 2,-0.4 58,-0.1 -1,-0.3 0.814 88.9 65.9 -54.9 -34.5 25.4 -10.2 1.9 109 155 A F S < S- 0 0 9 -3,-1.7 2,-0.4 57,-0.1 -4,-0.1 -0.790 73.8-144.6-100.1 130.4 28.1 -10.8 -0.7 110 156 A D - 0 0 111 -2,-0.4 2,-0.5 19,-0.0 200,-0.3 -0.751 20.2-128.7 -87.0 135.9 31.3 -8.8 -1.1 111 157 A I - 0 0 36 -2,-0.4 197,-0.2 197,-0.1 196,-0.1 -0.751 24.9-114.7 -86.6 123.1 32.5 -8.2 -4.7 112 158 A K > - 0 0 78 195,-3.0 4,-2.0 -2,-0.5 3,-0.2 -0.318 23.7-128.7 -52.9 133.9 36.2 -9.1 -5.3 113 159 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.837 104.5 56.3 -60.0 -37.6 38.0 -5.9 -6.1 114 160 A T H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.933 110.9 41.9 -58.5 -51.8 39.6 -7.3 -9.3 115 161 A Y H > S+ 0 0 2 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