==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR BINDING 01-MAY-97 1IXX . COMPND 2 MOLECULE: COAGULATION FACTORS IX/X-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR H.MIZUNO,Z.FUJIMOTO,M.KOIZUMI,H.KANO . 756 6 21 18 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 2 0.3 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 . 63 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 0 0 3 0 3 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 3 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 . 3 8 16 0 6 0 3 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 1 5 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 1 A D 0 0 214 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.5 15.7 62.6 -10.8 2 2 A a - 0 0 38 4,-0.2 2,-0.1 1,-0.2 3,-0.1 -0.477 360.0 -83.9-102.1 177.8 16.1 59.0 -9.9 3 3 A L > - 0 0 93 -2,-0.2 3,-1.6 1,-0.1 2,-0.2 -0.404 60.8 -77.4 -79.9 167.3 15.0 56.2 -12.3 4 4 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.470 119.7 19.3 -69.0 129.1 11.4 55.1 -12.3 5 5 A G T 3 S+ 0 0 50 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.264 98.5 113.9 96.0 -11.3 10.5 52.9 -9.4 6 6 A W < - 0 0 22 -3,-1.6 2,-0.4 9,-0.1 -1,-0.3 -0.831 57.9-146.6 -97.5 128.3 13.5 54.0 -7.4 7 7 A S E -A 14 0A 40 7,-1.9 7,-2.7 -2,-0.5 2,-0.2 -0.778 15.8-134.0 -94.9 134.1 12.8 56.0 -4.3 8 8 A S E +A 13 0A 79 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.529 24.4 175.6 -88.5 155.8 15.3 58.7 -3.3 9 9 A Y - 0 0 49 3,-2.1 -2,-0.0 -2,-0.2 38,-0.0 -0.776 69.8 -19.0-161.5 112.2 16.8 59.3 0.1 10 10 A E S S- 0 0 135 -2,-0.2 3,-0.1 1,-0.2 37,-0.0 0.914 129.1 -44.3 54.6 50.2 19.4 61.8 0.9 11 11 A G S S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.847 120.0 90.4 66.2 38.9 20.6 62.2 -2.6 12 12 A H - 0 0 80 2,-0.0 -3,-2.1 116,-0.0 2,-0.4 -0.959 68.2-121.7-153.5 162.2 20.7 58.6 -3.7 13 13 A a E -A 8 0A 15 -2,-0.3 116,-2.2 -5,-0.2 2,-0.3 -0.930 23.3-170.6-118.5 135.4 18.3 56.2 -5.3 14 14 A Y E +AB 7 128A 2 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.3 -0.871 6.0 177.3-123.1 151.3 17.1 52.9 -3.9 15 15 A K E - B 0 127A 58 112,-1.6 112,-2.6 -2,-0.3 2,-0.3 -0.895 20.7-140.0-157.9 128.6 15.1 50.0 -5.3 16 16 A A E - B 0 126A 18 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.685 17.7-160.2 -86.6 136.9 13.9 46.6 -3.9 17 17 A F E - B 0 125A 10 108,-3.2 108,-1.9 -2,-0.3 42,-0.0 -0.978 14.0-158.6-121.7 127.5 14.1 43.6 -6.3 18 18 A E E + 0 0 64 -2,-0.5 2,-0.2 106,-0.2 -1,-0.1 0.092 56.9 118.0 -91.3 23.5 12.1 40.5 -5.7 19 19 A K E - 0 0 86 106,-0.1 2,-0.7 104,-0.1 -2,-0.1 -0.525 65.5-130.5 -80.7 157.6 14.3 38.4 -7.9 20 20 A Y E + 0 0 71 -2,-0.2 2,-0.2 104,-0.1 -2,-0.1 -0.838 45.6 148.2-117.2 93.7 16.1 35.6 -6.1 21 21 A K E - B 0 123A 63 102,-1.8 102,-2.5 -2,-0.7 2,-0.2 -0.741 49.3 -98.8-121.9 166.4 19.8 35.7 -6.9 22 22 A T > - 0 0 24 100,-0.2 4,-3.2 -2,-0.2 3,-0.4 -0.495 47.3-100.6 -76.6 157.4 23.1 34.8 -5.2 23 23 A W H > S+ 0 0 18 96,-1.6 4,-2.1 98,-0.4 5,-0.2 0.897 124.6 49.6 -45.6 -50.8 25.0 37.7 -3.7 24 24 A E H > S+ 0 0 83 95,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.891 115.2 43.2 -58.8 -41.1 27.3 37.9 -6.7 25 25 A D H > S+ 0 0 85 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.936 111.0 53.8 -69.8 -48.2 24.4 37.9 -9.2 26 26 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.3 -2,-0.2 0.830 109.1 50.6 -53.7 -37.6 22.3 40.4 -7.2 27 27 A E H X S+ 0 0 25 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.3 0.856 110.0 50.3 -69.4 -37.2 25.3 42.7 -7.3 28 28 A R H X S+ 0 0 157 -4,-1.3 4,-2.4 -3,-0.2 -2,-0.2 0.925 109.2 49.6 -67.5 -47.3 25.6 42.3 -11.0 29 29 A V H X S+ 0 0 16 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.928 109.7 53.5 -58.4 -42.8 21.9 43.0 -11.6 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.868 108.3 49.2 -60.8 -37.5 22.4 46.1 -9.5 31 31 A T H < S+ 0 0 54 -4,-1.6 3,-0.4 1,-0.2 6,-0.4 0.911 109.8 51.3 -69.5 -38.6 25.3 47.3 -11.6 32 32 A E H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 99.5 66.8 -68.6 -26.5 23.3 46.8 -14.8 33 33 A Q H < S- 0 0 74 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.875 117.3 -12.8 -63.1 -42.2 20.3 48.8 -13.5 34 34 A A S >< S- 0 0 22 -4,-0.9 3,-1.8 -3,-0.4 2,-0.2 -0.986 84.0 -75.7-158.0 161.3 22.1 52.2 -13.4 35 35 A K T 3 S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.428 116.1 1.1 -66.3 125.0 25.6 53.7 -13.6 36 36 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.597 94.6 144.5 75.7 11.8 27.5 53.2 -10.4 37 37 A A < + 0 0 0 -3,-1.8 -1,-0.3 -6,-0.4 2,-0.3 -0.530 14.8 155.7 -83.8 148.2 24.7 51.3 -8.8 38 38 A H E -C 128 0A 50 90,-2.0 90,-2.6 -2,-0.2 2,-0.1 -0.803 52.2 -54.0-148.9-171.0 25.6 48.4 -6.4 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.3 88,-0.2 172,-0.1 -0.476 79.9 -74.8 -72.5 151.6 23.9 46.6 -3.5 40 40 A V - 0 0 0 86,-3.0 29,-2.9 27,-0.3 2,-0.6 -0.107 40.5-156.1 -53.6 133.5 22.7 48.9 -0.8 41 41 A S - 0 0 0 27,-0.2 2,-0.7 28,-0.1 -1,-0.1 -0.977 8.5-153.5-113.9 109.7 25.4 50.3 1.6 42 42 A I + 0 0 2 -2,-0.6 175,-0.1 1,-0.1 3,-0.1 -0.801 25.4 163.3 -88.1 111.7 23.8 51.3 4.9 43 43 A E + 0 0 66 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.367 59.0 28.0-112.3 4.7 25.9 54.1 6.4 44 44 A S S >> S- 0 0 37 1,-0.1 4,-2.6 173,-0.1 3,-0.5 -0.989 75.6-111.6-163.5 154.5 23.5 55.4 9.0 45 45 A S H 3> S+ 0 0 69 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.910 119.2 54.2 -53.6 -44.6 20.6 54.5 11.3 46 46 A G H 3> S+ 0 0 31 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.842 109.8 46.5 -60.6 -34.5 18.3 56.8 9.2 47 47 A E H <> S+ 0 0 9 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.858 110.0 54.1 -74.9 -34.9 19.4 54.9 6.1 48 48 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.910 111.6 45.8 -63.1 -40.6 18.8 51.6 8.0 49 49 A D H X S+ 0 0 68 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.923 112.7 49.8 -68.5 -44.9 15.3 52.9 8.8 50 50 A F H X S+ 0 0 25 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.959 112.2 46.2 -60.1 -52.3 14.7 54.0 5.2 51 51 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.897 114.7 48.0 -57.9 -41.1 15.8 50.7 3.7 52 52 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.955 113.8 48.3 -62.8 -46.1 13.8 48.8 6.2 53 53 A Q H X S+ 0 0 99 -4,-2.9 4,-2.0 1,-0.2 5,-0.3 0.958 112.1 47.5 -55.4 -60.1 10.8 51.1 5.5 54 54 A L H X S+ 0 0 9 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.840 112.5 51.4 -52.0 -42.0 11.1 50.7 1.7 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.969 111.8 42.9 -64.7 -53.5 11.4 46.9 2.0 56 56 A T H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.746 121.7 42.1 -66.2 -25.9 8.3 46.3 4.2 57 57 A Q H < S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.773 123.7 35.0 -91.3 -28.1 6.3 48.7 2.1 58 58 A N H < S+ 0 0 92 -4,-2.3 2,-0.4 -5,-0.3 -2,-0.2 0.320 98.7 86.8-111.4 7.7 7.6 47.6 -1.4 59 59 A M < - 0 0 15 -4,-1.4 3,-0.1 1,-0.1 -42,-0.0 -0.923 50.3-164.2-114.8 136.6 8.1 43.9 -1.0 60 60 A K S S+ 0 0 194 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.819 85.3 42.6 -80.3 -34.8 5.5 41.2 -1.5 61 61 A R + 0 0 61 1,-0.1 -1,-0.2 2,-0.0 3,-0.2 -0.951 57.5 169.5-119.9 113.8 7.4 38.4 0.2 62 62 A L + 0 0 46 -2,-0.5 45,-0.3 1,-0.1 -1,-0.1 -0.103 53.8 92.7-112.3 33.1 9.2 39.2 3.5 63 63 A D S S+ 0 0 28 43,-0.1 287,-0.4 2,-0.1 2,-0.2 0.024 77.1 63.1-115.3 28.8 10.2 35.8 4.7 64 64 A F S S- 0 0 44 -3,-0.2 43,-0.4 285,-0.1 2,-0.3 -0.704 91.8 -89.1-133.0-177.2 13.7 35.6 3.2 65 65 A Y - 0 0 55 -2,-0.2 2,-0.5 57,-0.1 41,-0.2 -0.745 32.3-142.8 -96.7 146.7 16.9 37.6 3.7 66 66 A I E -D 105 0A 4 39,-1.5 39,-2.5 -2,-0.3 59,-0.3 -0.969 25.6-118.4-112.1 123.8 17.4 40.7 1.5 67 67 A W E -De 104 125A 0 57,-2.5 59,-0.9 -2,-0.5 -27,-0.3 -0.298 26.5-168.6 -60.3 144.1 21.0 41.1 0.4 68 68 A I E - 0 0 0 35,-2.0 35,-0.3 2,-0.2 -27,-0.2 -0.742 34.8-105.7-121.8 170.6 23.1 44.2 1.4 69 69 A G E S+ 0 0 0 -29,-2.9 141,-2.1 -2,-0.3 2,-0.5 0.293 83.4 102.9 -85.2 10.6 26.5 45.1 -0.1 70 70 A L E + F 0 209A 0 139,-0.2 33,-1.0 33,-0.2 2,-0.3 -0.842 43.6 135.3 -96.9 125.6 28.8 44.2 2.8 71 71 A R E -DF 102 208A 29 137,-1.9 137,-2.7 -2,-0.5 2,-0.5 -0.942 58.7 -87.1-155.7 170.7 30.7 41.0 2.4 72 72 A V E - F 0 207A 1 29,-1.9 2,-0.7 -2,-0.3 135,-0.2 -0.776 49.5-115.6 -87.4 130.3 34.1 39.4 2.9 73 73 A Q - 0 0 78 133,-2.2 133,-0.2 -2,-0.5 2,-0.1 -0.546 66.3 -38.0 -69.9 107.1 36.2 40.0 -0.3 74 74 A G S S+ 0 0 50 -2,-0.7 2,-1.4 1,-0.1 -2,-0.1 -0.377 106.6 2.6 90.9-158.8 37.1 36.6 -1.8 75 75 A K S S+ 0 0 162 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.594 72.7 146.6 -78.5 88.0 38.0 33.1 -0.8 76 76 A V + 0 0 36 -2,-1.4 3,-0.1 1,-0.2 -4,-0.1 -0.928 21.9 165.7-134.6 112.7 37.8 33.1 3.0 77 77 A K S S- 0 0 23 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.925 83.1 -14.1 -79.5 -56.6 36.7 30.2 5.2 78 78 A Q - 0 0 39 21,-0.1 -1,-0.4 2,-0.0 124,-0.2 -0.979 50.0-156.4-147.8 145.4 38.1 31.8 8.4 79 79 A c + 0 0 42 122,-3.7 2,-0.6 -2,-0.3 123,-0.1 0.364 62.1 110.8-104.5 1.6 40.5 34.7 9.0 80 80 A N - 0 0 34 121,-0.5 9,-0.2 1,-0.2 121,-0.1 -0.699 59.1-152.4 -80.8 118.5 41.7 33.5 12.4 81 81 A S + 0 0 87 -2,-0.6 8,-2.0 7,-0.1 2,-0.3 0.851 66.1 13.0 -59.9 -38.3 45.3 32.5 12.0 82 82 A E B S-H 88 0B 79 6,-0.3 6,-0.3 -3,-0.1 2,-0.1 -0.873 73.6 -98.8-142.9 169.0 45.3 29.9 14.8 83 83 A W > - 0 0 5 4,-3.0 3,-2.3 -2,-0.3 115,-0.2 -0.380 50.6 -96.6 -78.2 165.8 43.5 27.8 17.4 84 84 A S T 3 S+ 0 0 36 113,-2.5 114,-0.1 1,-0.3 -1,-0.1 0.602 122.8 61.8 -59.6 -14.8 43.1 28.9 21.0 85 85 A D T 3 S- 0 0 55 112,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.362 120.0-104.8 -93.4 2.1 46.1 26.7 21.9 86 86 A G S < S+ 0 0 37 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.200 79.0 127.9 96.7 -15.9 48.5 28.7 19.7 87 87 A S - 0 0 37 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.530 61.3-113.2 -78.6 141.7 48.8 26.2 16.8 88 88 A S B -H 82 0B 83 -6,-0.3 2,-0.5 -2,-0.2 -6,-0.3 -0.421 27.2-112.7 -74.3 145.8 48.2 27.4 13.3 89 89 A V + 0 0 27 -8,-2.0 3,-0.1 1,-0.2 -1,-0.1 -0.681 55.2 141.9 -80.0 118.7 45.2 26.2 11.3 90 90 A S + 0 0 97 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.589 59.9 57.4-117.5 -64.8 46.3 24.1 8.4 91 91 A Y + 0 0 36 82,-0.2 -1,-0.4 81,-0.1 2,-0.3 -0.530 66.4 171.4 -73.3 126.9 43.8 21.3 8.1 92 92 A E - 0 0 46 -2,-0.3 83,-0.1 -3,-0.1 143,-0.0 -0.974 21.6-174.6-136.3 147.7 40.2 22.5 7.7 93 93 A N + 0 0 10 -2,-0.3 143,-2.8 2,-0.0 -2,-0.0 -0.319 26.1 164.6-139.2 51.4 37.1 20.6 7.0 94 94 A W B -i 236 0C 18 141,-0.2 2,-0.5 1,-0.1 143,-0.1 -0.113 40.6-122.8 -66.3 165.3 34.4 23.2 6.5 95 95 A I > - 0 0 47 141,-0.9 3,-2.7 1,-0.1 4,-0.4 -0.972 25.8-130.9-107.3 123.2 30.9 22.8 4.9 96 96 A E G > S+ 0 0 40 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.876 107.2 54.4 -41.1 -48.7 30.8 25.3 2.0 97 97 A A G 3 S+ 0 0 47 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.598 96.2 68.2 -66.1 -14.1 27.4 26.6 3.2 98 98 A E G < S+ 0 0 31 -3,-2.7 2,-1.3 138,-0.2 -1,-0.3 0.527 73.3 92.1 -85.2 -6.7 28.8 27.2 6.7 99 99 A S < - 0 0 8 -3,-1.6 2,-1.6 -4,-0.4 20,-0.6 -0.727 59.2-173.8 -88.3 91.0 31.1 30.1 5.6 100 100 A K + 0 0 41 -2,-1.3 18,-0.2 1,-0.2 -1,-0.1 -0.533 27.6 143.0 -91.9 74.5 28.6 33.0 6.2 101 101 A T + 0 0 11 -2,-1.6 -29,-1.9 15,-0.1 2,-0.3 0.330 49.1 72.4 -96.5 3.1 30.6 35.8 4.7 102 102 A d E S-DG 71 117A 0 15,-1.6 15,-2.3 -31,-0.2 2,-0.4 -0.757 72.5-134.8-112.8 161.1 27.8 37.8 3.1 103 103 A L E + G 0 116A 0 -33,-1.0 -35,-2.0 -35,-0.3 2,-0.3 -0.971 24.0 169.2-125.8 142.1 25.2 39.9 5.0 104 104 A G E -DG 67 115A 0 11,-2.2 11,-3.0 -2,-0.4 2,-0.3 -0.912 29.6-112.5-142.8 165.4 21.4 40.2 4.7 105 105 A L E -D 66 0A 0 -39,-2.5 -39,-1.5 -2,-0.3 2,-0.3 -0.688 29.0-166.4 -98.0 151.3 18.4 41.6 6.4 106 106 A E > > - 0 0 23 7,-0.5 5,-2.5 -2,-0.3 3,-1.1 -0.986 31.5-121.0-141.7 152.8 15.6 39.6 8.0 107 107 A K G > 5S+ 0 0 71 -43,-0.4 3,-2.8 -45,-0.3 -1,-0.1 0.854 105.8 68.2 -56.7 -40.1 12.0 40.2 9.3 108 108 A E G 3 5S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 321,-0.2 0.824 110.3 35.0 -51.4 -36.1 12.9 38.9 12.8 109 109 A T G X 5S- 0 0 41 -3,-1.1 3,-1.6 4,-0.1 -1,-0.3 0.000 119.2-111.1-107.6 26.0 15.1 42.0 13.4 110 110 A D T < 5 - 0 0 85 -3,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.786 63.0 -69.6 48.2 40.1 12.8 44.2 11.3 111 111 A F T 3 - 0 0 66 -2,-0.3 3,-2.0 -21,-0.2 -18,-0.2 -0.429 33.8-136.1 -60.7 126.9 26.1 31.9 2.9 119 119 A d T 3 S+ 0 0 10 -20,-0.6 -96,-1.6 1,-0.3 -95,-0.4 0.598 100.0 66.4 -58.5 -18.8 26.8 34.0 -0.3 120 120 A G T 3 S+ 0 0 29 -98,-0.2 -1,-0.3 -97,-0.1 -2,-0.1 0.302 77.2 112.7 -87.0 4.5 25.4 31.2 -2.5 121 121 A Q < - 0 0 64 -3,-2.0 2,-0.6 -24,-0.0 -98,-0.4 -0.370 68.9-128.7 -71.1 158.1 21.9 31.7 -1.1 122 122 A Q + 0 0 125 -100,-0.2 -100,-0.2 -2,-0.1 -57,-0.1 -0.960 46.1 146.6-113.6 112.5 19.3 33.1 -3.5 123 123 A N E -B 21 0A 1 -102,-2.5 -102,-1.8 -2,-0.6 -57,-0.2 -0.903 48.7 -94.1-141.3 166.9 17.5 36.1 -1.9 124 124 A P E - 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