==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HUMAN ANTITHROMBIN-III 14-DEC-93 1ATH . COMPND 2 MOLECULE: ANTITHROMBIN III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.SCHREUDER,W.G.J.HOL . 751 11 5 1 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 74 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 0 2 2 0 0 2 2 3 1 0 1 2 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 2 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 . 3 2 2 0 2 4 4 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 0 2 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 7 A I 0 0 71 0, 0.0 88,-0.1 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 -42.2 58.2 -0.1 -4.9 2 8 A a 0 0 65 86,-0.3 87,-0.1 87,-0.1 86,-0.0 0.458 360.0 360.0 52.3 8.6 61.1 2.3 -4.4 3 9 A T 0 0 158 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.766 360.0 360.0-147.8 360.0 63.2 0.7 -7.2 4 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 5 21 A b 0 0 87 0, 0.0 2,-0.4 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 125.7 45.9 3.6 -24.3 6 22 A I - 0 0 105 74,-0.1 2,-0.4 75,-0.0 58,-0.1 -0.979 360.0-152.7-138.7 141.1 47.6 6.8 -23.2 7 23 A Y 0 0 41 -2,-0.4 73,-2.3 56,-0.1 74,-0.2 -0.946 360.0 360.0-108.7 147.5 46.3 10.2 -22.6 8 24 A R 0 0 162 -2,-0.4 71,-0.3 71,-0.2 68,-0.1 -0.144 360.0 360.0 51.0 360.0 48.8 13.1 -23.1 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 46 A R >> 0 0 194 0, 0.0 4,-1.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 164.6 59.8 15.9 -7.8 11 47 A R H 3> + 0 0 97 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.856 360.0 54.9 -50.8 -45.6 57.1 13.6 -9.1 12 48 A V H 3> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.873 107.0 51.9 -58.8 -34.6 55.6 13.1 -5.6 13 49 A W H <> S+ 0 0 123 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.851 110.8 48.0 -73.2 -33.3 55.2 16.9 -5.2 14 50 A E H X S+ 0 0 73 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.973 114.2 44.0 -69.1 -52.3 53.4 17.1 -8.6 15 51 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.908 109.4 56.9 -62.9 -38.8 51.0 14.3 -7.9 16 52 A S H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 365,-0.2 0.904 107.6 50.3 -57.6 -40.7 50.3 15.5 -4.3 17 53 A K H X S+ 0 0 86 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.940 111.0 47.1 -61.1 -48.1 49.3 18.9 -5.9 18 54 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.973 112.2 50.2 -56.1 -52.6 46.9 17.1 -8.4 19 55 A N H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.817 109.0 53.7 -56.3 -34.3 45.5 15.0 -5.6 20 56 A S H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.927 105.8 50.4 -72.2 -39.8 44.9 18.1 -3.5 21 57 A R H X S+ 0 0 78 -4,-2.1 4,-2.2 -3,-0.4 5,-0.2 0.940 113.5 45.9 -64.4 -45.6 43.0 20.0 -6.2 22 58 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 48,-0.3 5,-0.3 0.976 110.7 55.4 -56.9 -49.2 40.6 17.0 -6.7 23 59 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.865 109.5 45.1 -52.0 -42.2 40.3 16.7 -3.0 24 60 A T H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 3,-0.3 0.989 115.4 45.8 -67.2 -54.8 39.2 20.3 -2.6 25 61 A T H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.3 -2,-0.2 0.879 113.4 48.8 -56.2 -43.5 36.7 20.2 -5.5 26 62 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.3 0.891 113.8 48.3 -67.1 -34.9 35.2 16.9 -4.4 27 63 A Y H X S+ 0 0 3 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.974 110.5 50.2 -68.2 -51.8 34.9 18.2 -0.8 28 64 A Q H X S+ 0 0 55 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.902 114.3 45.0 -54.0 -45.1 33.2 21.4 -2.0 29 65 A H H X S+ 0 0 42 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.978 115.1 46.6 -61.5 -53.2 30.7 19.5 -4.1 30 66 A L H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.9 46.6 -58.8 -36.3 30.0 16.9 -1.3 31 67 A A H >< S+ 0 0 4 -4,-3.2 3,-2.4 1,-0.2 -1,-0.2 0.909 107.3 56.7 -72.2 -40.9 29.6 19.7 1.1 32 68 A D H 3< S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.844 102.1 58.1 -58.4 -38.5 27.4 21.7 -1.3 33 69 A S T 3< S+ 0 0 72 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.3 0.548 101.5 79.8 -65.9 -9.6 25.1 18.7 -1.4 34 70 A K S < S- 0 0 57 -3,-2.4 2,-0.4 -4,-0.1 -3,-0.0 -0.711 80.1-109.7-122.4 157.6 24.6 18.8 2.4 35 71 A N > - 0 0 99 -2,-0.3 3,-1.7 1,-0.1 -2,-0.1 -0.621 40.6-123.0 -71.2 129.4 22.7 20.4 5.3 36 72 A D T 3 S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 167,-0.1 0.722 104.6 62.9 -46.6 -34.4 25.2 22.4 7.3 37 73 A N T 3 S+ 0 0 40 165,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.266 83.9 104.2 -82.4 18.8 24.7 20.7 10.6 38 74 A D S < S- 0 0 83 -3,-1.7 2,-0.2 350,-0.1 -4,-0.1 -0.836 71.4-126.7-105.1 139.5 25.9 17.4 9.2 39 75 A N - 0 0 37 -2,-0.4 2,-0.4 350,-0.2 348,-0.2 -0.573 24.3-161.8 -77.9 142.2 29.3 16.0 9.9 40 76 A I E +A 386 0A 0 346,-1.9 346,-2.0 -2,-0.2 2,-0.3 -0.961 16.9 163.0-124.3 141.7 31.5 15.1 6.9 41 77 A F E +A 385 0A 0 -2,-0.4 2,-0.3 344,-0.2 344,-0.2 -0.863 10.9 144.3-157.2 125.7 34.6 12.8 6.9 42 78 A L E -A 384 0A 0 342,-2.3 342,-1.9 -2,-0.3 290,-0.1 -0.991 43.2-123.4-157.6 150.2 36.3 11.2 3.9 43 79 A S > - 0 0 0 -2,-0.3 4,-1.6 340,-0.3 3,-0.3 -0.806 17.8-174.4 -94.9 95.5 39.7 10.2 2.5 44 80 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.867 83.6 63.4 -46.0 -38.9 40.4 11.8 -0.9 45 81 A L H > S+ 0 0 2 337,-0.5 4,-2.8 336,-0.5 5,-0.2 0.922 102.1 46.3 -63.5 -46.7 43.6 9.8 -1.2 46 82 A S H > S+ 0 0 1 336,-0.4 4,-3.2 -3,-0.3 5,-0.2 0.958 115.1 49.6 -58.6 -45.3 41.9 6.4 -1.2 47 83 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.972 115.1 40.8 -53.3 -64.5 39.4 7.7 -3.8 48 84 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.890 119.5 48.0 -53.8 -39.0 42.2 9.2 -6.1 49 85 A T H X S+ 0 0 8 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.917 109.7 50.6 -68.4 -40.7 44.3 6.1 -5.6 50 86 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 3,-0.2 0.952 114.9 43.3 -67.6 -44.2 41.5 3.5 -6.1 51 87 A F H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.843 109.1 56.4 -72.9 -29.8 40.5 5.1 -9.4 52 88 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.847 109.3 48.6 -66.8 -32.7 44.1 5.5 -10.6 53 89 A M H >< S+ 0 0 1 -4,-1.9 3,-0.7 -3,-0.2 -2,-0.2 0.897 112.3 47.8 -68.3 -44.6 44.5 1.8 -10.1 54 90 A T H >< S+ 0 0 2 -4,-2.1 3,-2.6 1,-0.2 4,-0.4 0.888 100.1 66.5 -62.1 -38.8 41.2 1.3 -12.1 55 91 A K H >< S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.794 82.4 79.6 -55.0 -27.7 42.4 3.6 -14.8 56 92 A L T << S+ 0 0 38 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.791 99.4 38.5 -48.4 -32.5 45.1 0.9 -15.5 57 93 A G T < S+ 0 0 3 -3,-2.6 257,-2.4 -4,-0.2 258,-0.3 0.483 97.6 96.8-101.6 -1.7 42.4 -1.0 -17.4 58 94 A A < - 0 0 5 -3,-1.6 2,-0.3 -4,-0.4 254,-0.2 -0.420 48.3-172.9 -92.7 165.6 40.5 1.7 -19.2 59 95 A b >> - 0 0 16 252,-2.4 4,-1.4 -2,-0.1 3,-1.3 -0.854 43.3 -1.0-143.0 175.2 40.9 3.0 -22.7 60 96 A N H 3> S- 0 0 101 -2,-0.3 4,-1.5 1,-0.3 -2,-0.0 -0.034 127.3 -2.8 40.7-112.5 39.9 5.5 -25.3 61 97 A D H 3> S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.841 130.2 59.1 -81.8 -26.6 37.4 7.9 -23.8 62 98 A T H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 3,-0.3 0.972 109.9 45.1 -60.5 -49.3 37.0 6.4 -20.3 63 99 A L H X S+ 0 0 8 -4,-1.4 4,-2.8 248,-0.2 5,-0.3 0.929 108.2 58.4 -54.4 -48.5 40.7 6.8 -19.7 64 100 A Q H X S+ 0 0 51 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.859 111.1 40.2 -55.9 -44.1 40.6 10.3 -21.0 65 101 A Q H X S+ 0 0 27 -4,-2.1 4,-2.9 -3,-0.3 5,-0.3 0.777 109.2 58.2 -83.9 -21.2 38.0 11.4 -18.5 66 102 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 6,-0.4 0.985 107.0 51.2 -65.2 -45.0 39.5 9.5 -15.5 67 103 A M H <>S+ 0 0 2 -4,-2.8 6,-1.7 1,-0.2 5,-0.5 0.847 116.9 41.1 -55.5 -36.6 42.7 11.5 -16.2 68 104 A E H ><5S+ 0 0 74 -4,-1.0 3,-1.1 -5,-0.3 -1,-0.2 0.866 110.0 51.2 -85.4 -35.5 40.6 14.6 -16.2 69 105 A V H 3<5S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.953 115.3 43.6 -68.9 -44.6 38.0 14.2 -13.3 70 106 A F T 3<5S- 0 0 0 -4,-1.9 -48,-0.3 -5,-0.3 -1,-0.3 0.269 112.8-123.3 -83.9 15.0 40.8 13.3 -10.8 71 107 A K T X 5 + 0 0 57 -3,-1.1 3,-2.6 1,-0.1 4,-0.3 0.490 68.8 136.0 56.1 14.2 42.9 16.2 -12.2 72 108 A F G > < + 0 0 2 -5,-0.5 3,-1.8 -6,-0.4 -4,-0.2 0.785 61.6 74.1 -63.6 -18.9 45.9 13.9 -13.1 73 109 A D G 3 S+ 0 0 40 -6,-1.7 -1,-0.3 1,-0.3 5,-0.1 0.572 77.3 76.5 -67.2 -11.7 46.1 15.8 -16.4 74 110 A T G < + 0 0 60 -3,-2.6 2,-1.8 -7,-0.2 -1,-0.3 0.689 69.2 94.5 -70.6 -17.5 47.5 18.8 -14.4 75 111 A I S X S- 0 0 4 -3,-1.8 3,-1.3 -4,-0.3 -1,-0.1 -0.580 82.0-140.9 -80.7 91.2 50.8 16.9 -14.3 76 112 A S T 3 S+ 0 0 74 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.217 71.1 12.3 -59.8 147.0 52.2 18.6 -17.4 77 113 A E T 3 S+ 0 0 174 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.505 100.9 118.9 63.0 16.5 54.3 16.8 -20.0 78 114 A K < - 0 0 40 -3,-1.3 2,-0.3 -5,-0.1 -1,-0.2 -0.783 55.6-140.7-113.8 149.9 53.3 13.5 -18.5 79 115 A T >> - 0 0 42 -2,-0.3 4,-1.0 -71,-0.3 3,-0.9 -0.723 34.8-101.6 -99.6 153.9 51.5 10.6 -20.1 80 116 A S H 3> S+ 0 0 3 -73,-2.3 4,-0.7 -2,-0.3 3,-0.3 0.806 121.5 57.3 -48.0 -33.6 48.8 8.5 -18.3 81 117 A D H >> S+ 0 0 74 1,-0.2 3,-1.4 -74,-0.2 4,-0.8 0.939 98.1 61.7 -65.5 -38.4 51.3 5.6 -17.8 82 118 A Q H X> S+ 0 0 48 -3,-0.9 4,-2.1 1,-0.3 3,-0.7 0.823 91.6 68.2 -55.2 -33.7 53.7 8.0 -16.0 83 119 A I H 3X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.3 -1,-0.3 0.884 95.1 54.5 -56.8 -37.7 51.0 8.6 -13.3 84 120 A H H < S+ 0 0 124 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.892 114.6 49.7 -60.5 -50.9 56.8 6.5 1.0 94 130 A L H 3< S+ 0 0 1 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.825 110.7 46.5 -60.2 -36.0 53.3 6.5 2.5 95 131 A Y T 3< 0 0 70 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.1 -0.239 360.0 360.0-114.4 53.2 53.1 2.9 3.6 96 132 A R < 0 0 146 -3,-0.8 -3,-0.1 -2,-0.2 -4,-0.1 0.061 360.0 360.0 -36.3 360.0 56.5 2.6 5.2 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 137 A S 0 0 90 0, 0.0 87,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 35.4 52.9 5.4 16.2 99 138 A S E -I 184 0B 28 85,-0.2 2,-0.4 136,-0.1 85,-0.2 -0.952 360.0-167.3-135.4 109.8 51.0 6.1 13.0 100 139 A K E -I 183 0B 90 83,-2.9 83,-1.5 -2,-0.4 2,-0.4 -0.870 6.5-177.9 -98.2 134.0 49.4 3.3 11.2 101 140 A L E +I 182 0B 23 -2,-0.4 2,-0.4 81,-0.2 81,-0.2 -0.991 8.1 178.9-129.3 113.4 48.1 3.8 7.6 102 141 A V E -I 181 0B 31 79,-2.6 79,-2.9 -2,-0.4 2,-0.7 -0.992 15.1-151.0-119.2 127.4 46.3 0.6 6.3 103 142 A S E -I 180 0B 42 -2,-0.4 2,-0.8 77,-0.2 77,-0.2 -0.850 9.6-171.2-106.3 110.2 44.8 0.8 2.8 104 143 A A E +I 179 0B 1 75,-1.6 75,-2.2 -2,-0.7 2,-0.4 -0.843 28.2 151.6 -96.0 110.9 41.8 -1.5 2.1 105 144 A N E +I 178 0B 14 -2,-0.8 25,-0.5 73,-0.2 2,-0.3 -0.974 10.5 151.3-144.0 127.7 41.4 -1.2 -1.7 106 145 A R E -I 177 0B 40 71,-2.9 71,-2.5 -2,-0.4 2,-0.5 -0.997 37.4-143.9-159.2 161.6 39.9 -3.6 -4.2 107 146 A L E -Ij 176 131B 0 23,-1.1 25,-1.9 -2,-0.3 2,-0.4 -0.995 28.7-173.0-126.8 113.9 38.1 -4.4 -7.4 108 147 A F E +Ij 175 132B 1 67,-1.9 67,-2.3 -2,-0.5 2,-0.2 -0.905 16.7 139.5-111.7 140.6 35.8 -7.4 -7.1 109 148 A G E +I 174 0B 0 23,-1.9 25,-0.4 -2,-0.4 65,-0.2 -0.872 16.2 174.4-176.3 143.8 33.9 -9.0 -10.0 110 149 A D + 0 0 43 63,-0.7 27,-1.3 62,-0.3 26,-0.8 -0.617 39.6 116.0-178.0 124.7 32.8 -12.4 -11.6 111 150 A K S S- 0 0 56 -2,-0.2 207,-0.2 25,-0.1 3,-0.1 -0.651 118.1 -51.3-167.5 69.8 30.7 -13.7 -14.3 112 151 A S S S+ 0 0 76 1,-0.2 2,-0.7 205,-0.1 206,-0.5 0.842 88.1 169.4 40.7 50.2 33.9 -15.2 -15.9 113 152 A L - 0 0 10 204,-0.2 2,-0.5 -4,-0.1 204,-0.2 -0.788 14.0-169.1 -87.6 109.7 35.6 -11.9 -15.7 114 153 A T E -O 316 0C 82 202,-3.3 202,-3.0 -2,-0.7 2,-0.2 -0.927 12.3-143.8-103.1 122.7 39.3 -12.5 -16.5 115 154 A F E -O 315 0C 12 -2,-0.5 200,-0.2 200,-0.2 2,-0.1 -0.588 31.0 -99.6 -81.5 146.4 41.6 -9.5 -15.8 116 155 A N > - 0 0 80 198,-2.7 4,-2.3 -2,-0.2 3,-0.5 -0.481 32.8-115.9 -67.4 140.6 44.5 -9.0 -18.3 117 156 A E H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.886 114.7 44.7 -38.0 -56.5 47.8 -10.4 -16.9 118 157 A T H > S+ 0 0 83 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.824 108.6 55.5 -69.0 -31.5 49.5 -7.0 -16.8 119 158 A Y H > S+ 0 0 6 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.997 111.3 47.4 -58.0 -56.1 46.5 -5.2 -15.2 120 159 A Q H X S+ 0 0 82 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.858 114.6 46.1 -46.5 -54.9 46.7 -7.9 -12.5 121 160 A D H X S+ 0 0 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