==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 27-FEB-01 1IOD . COMPND 2 MOLECULE: COAGULATION FACTOR X BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR H.MIZUNO,Z.FUJIMOTO,H.ATODA,T.MORITA . 296 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 18.2 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 0 0 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 2 6 0 2 0 1 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 1 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 0 183 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 93.4 67.7 63.9 -1.8 2 2 A a - 0 0 35 4,-0.3 3,-0.1 1,-0.2 6,-0.1 -0.664 360.0 -65.3-137.1-179.0 70.6 63.7 0.5 3 3 A S S > S- 0 0 77 -2,-0.2 3,-1.7 1,-0.2 -1,-0.2 -0.204 78.7 -68.7 -65.2 167.3 74.3 63.7 0.5 4 4 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.316 124.1 19.3 -59.9 139.4 75.9 60.7 -1.3 5 5 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.568 98.9 117.0 77.7 5.4 75.4 57.5 0.6 6 6 A W < - 0 0 29 -3,-1.7 2,-0.4 9,-0.1 -4,-0.3 -0.869 56.3-137.5-108.2 144.6 72.5 58.8 2.7 7 7 A S E -A 14 0A 45 7,-3.1 7,-1.9 -2,-0.4 2,-0.3 -0.824 12.9-134.8-105.2 139.1 68.9 57.5 2.5 8 8 A S E +A 13 0A 57 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.656 28.5 160.3 -94.2 145.8 65.7 59.5 2.4 9 9 A Y E > S-A 12 0A 58 3,-2.0 3,-0.7 -2,-0.3 -2,-0.0 -0.816 76.1 -15.7-162.3 114.6 62.6 59.0 4.4 10 10 A E T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.2 37,-0.0 0.883 127.1 -51.9 56.4 44.0 60.0 61.7 5.0 11 11 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -9,-0.0 -1,-0.2 0.793 117.3 109.6 66.5 27.5 62.3 64.5 3.9 12 12 A H E < -A 9 0A 72 -3,-0.7 -3,-2.0 2,-0.0 2,-0.4 -0.954 60.7-136.2-132.7 149.2 65.0 63.4 6.3 13 13 A a E -A 8 0A 19 -2,-0.3 116,-2.1 -5,-0.2 2,-0.3 -0.861 21.3-173.7-110.3 142.8 68.4 61.8 5.5 14 14 A Y E -AB 7 128A 1 -7,-1.9 -7,-3.1 -2,-0.4 2,-0.3 -0.982 9.1-177.8-137.5 150.2 69.8 58.8 7.3 15 15 A K E - B 0 127A 51 112,-1.8 112,-2.3 -2,-0.3 2,-0.5 -0.969 19.0-141.1-152.1 130.3 73.1 56.9 7.3 16 16 A V E - B 0 126A 4 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.790 18.7-156.5 -91.1 127.8 74.2 53.8 9.2 17 17 A F E - B 0 125A 4 108,-3.0 108,-1.7 -2,-0.5 -2,-0.0 -0.935 12.5-162.3-111.5 123.4 77.8 53.9 10.4 18 18 A K E + 0 0 120 -2,-0.5 2,-0.2 106,-0.2 -1,-0.1 0.666 60.5 106.3 -76.0 -15.5 79.7 50.7 11.1 19 19 A Q E S- 0 0 94 1,-0.1 2,-0.5 106,-0.1 106,-0.2 -0.438 73.7-123.9 -67.8 135.4 82.4 52.4 13.1 20 20 A S E + 0 0 59 -2,-0.2 2,-0.3 102,-0.1 102,-0.1 -0.675 42.1 157.9 -86.2 124.5 82.1 51.8 16.8 21 21 A K E - B 0 123A 57 102,-2.2 102,-2.4 -2,-0.5 46,-0.1 -0.939 44.9-100.3-140.0 157.2 81.9 54.9 19.0 22 22 A T > - 0 0 17 -2,-0.3 4,-2.6 100,-0.3 5,-0.2 -0.341 47.4-101.8 -68.9 165.7 80.6 55.7 22.5 23 23 A W H > S+ 0 0 13 96,-2.0 4,-2.3 98,-0.3 5,-0.1 0.925 122.9 49.8 -56.5 -45.1 77.2 57.3 22.4 24 24 A A H > S+ 0 0 33 95,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.923 113.2 43.6 -61.6 -47.7 78.7 60.8 23.0 25 25 A D H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 111.3 55.1 -66.7 -35.8 81.3 60.5 20.2 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.927 108.3 50.1 -61.9 -43.2 78.7 59.0 17.9 27 27 A E H X S+ 0 0 25 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.931 111.9 45.3 -61.3 -49.9 76.5 62.1 18.5 28 28 A S H X S+ 0 0 55 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.929 110.2 56.5 -59.6 -45.3 79.3 64.6 17.9 29 29 A F H >X S+ 0 0 41 -4,-2.7 3,-1.4 1,-0.2 4,-1.0 0.935 105.8 50.5 -51.7 -50.1 80.3 62.7 14.8 30 30 A b H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.3 3,-0.6 0.852 106.3 54.1 -58.9 -39.5 76.7 63.0 13.4 31 31 A T H 3< S+ 0 0 65 -4,-1.7 5,-0.3 1,-0.2 -1,-0.3 0.669 110.9 47.8 -70.5 -16.6 76.7 66.7 14.0 32 32 A K H << S+ 0 0 146 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.565 106.6 56.2 -99.1 -11.0 79.9 67.1 11.9 33 33 A Q H << S+ 0 0 91 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.885 115.0 17.2 -85.6 -45.0 78.9 64.9 9.0 34 34 A V S >< S- 0 0 23 -4,-1.4 3,-2.2 94,-0.1 2,-0.4 -0.920 89.9 -87.9-132.9 154.8 75.7 66.7 7.9 35 35 A N T 3 S- 0 0 166 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.465 116.6 -1.7 -59.6 116.3 74.0 70.0 8.4 36 36 A G T 3 S+ 0 0 59 -2,-0.4 -1,-0.3 -5,-0.3 -5,-0.1 0.680 95.3 166.5 74.3 19.6 71.9 69.6 11.5 37 37 A G < + 0 0 1 -3,-2.2 2,-0.3 -7,-0.3 92,-0.2 -0.315 4.4 155.8 -70.7 149.5 72.9 65.9 12.0 38 38 A H E -C 128 0A 53 90,-1.7 90,-2.8 -8,-0.2 3,-0.1 -0.922 53.6 -66.2-156.3 172.9 72.3 64.1 15.2 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.3 88,-0.2 172,-0.2 -0.374 77.4 -78.6 -65.0 149.6 71.8 60.4 16.3 40 40 A V - 0 0 0 86,-2.7 29,-2.8 27,-0.3 2,-0.6 -0.163 41.3-150.0 -54.1 139.8 68.6 59.1 14.8 41 41 A S - 0 0 0 27,-0.1 2,-1.4 -3,-0.1 -1,-0.1 -0.962 4.4-152.4-116.2 107.2 65.4 60.1 16.5 42 42 A I + 0 0 2 -2,-0.6 3,-0.0 1,-0.2 -2,-0.0 -0.681 29.0 160.8 -84.1 92.3 62.7 57.4 16.1 43 43 A E + 0 0 75 -2,-1.4 174,-0.3 1,-0.1 2,-0.3 0.325 54.8 26.1 -96.0 6.4 59.6 59.5 16.3 44 44 A S S > S- 0 0 44 1,-0.1 4,-2.9 173,-0.1 5,-0.2 -0.996 75.5-106.0-165.9 162.0 57.1 57.1 14.7 45 45 A S H > S+ 0 0 73 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.916 120.4 45.6 -53.1 -48.4 56.0 53.6 13.9 46 46 A G H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.868 111.2 50.9 -67.6 -39.0 57.0 54.1 10.2 47 47 A E H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.933 109.6 51.7 -64.6 -42.6 60.3 55.7 11.0 48 48 A A H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.917 110.8 48.9 -58.0 -44.5 61.1 52.8 13.3 49 49 A D H X S+ 0 0 75 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.951 113.9 45.0 -61.4 -50.7 60.3 50.4 10.4 50 50 A F H X S+ 0 0 49 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.933 116.5 44.5 -58.6 -51.7 62.4 52.3 7.9 51 51 A V H X S+ 0 0 1 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.863 110.6 54.8 -63.4 -37.6 65.4 52.7 10.2 52 52 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.939 112.8 43.0 -62.5 -44.2 65.2 49.1 11.4 53 53 A Q H X S+ 0 0 141 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.911 112.3 54.0 -68.3 -37.9 65.3 47.9 7.8 54 54 A L H >< S+ 0 0 14 -4,-2.6 3,-0.5 1,-0.2 4,-0.5 0.893 111.7 44.2 -61.3 -44.0 68.1 50.4 7.0 55 55 A I H >X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-1.6 0.902 104.3 63.5 -67.0 -44.6 70.3 49.2 9.8 56 56 A A H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.704 95.2 63.4 -54.8 -22.2 69.6 45.5 9.0 57 57 A Q T << S+ 0 0 136 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.794 118.2 21.2 -74.0 -32.5 71.3 46.1 5.7 58 58 A K T <4 S+ 0 0 81 -3,-1.6 2,-0.6 -4,-0.5 -2,-0.2 0.756 114.9 66.3-106.3 -33.6 74.7 46.9 7.2 59 59 A I < + 0 0 7 -4,-3.0 -1,-0.2 1,-0.1 7,-0.0 -0.819 41.7 152.3 -99.2 118.8 74.6 45.4 10.6 60 60 A K + 0 0 146 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.452 42.8 103.9-118.5 -6.9 74.5 41.6 10.9 61 61 A S - 0 0 45 1,-0.1 46,-0.4 4,-0.0 3,-0.0 -0.518 46.7-167.5 -81.8 147.3 76.2 41.0 14.3 62 62 A A S S+ 0 0 29 -2,-0.2 -1,-0.1 1,-0.1 46,-0.1 0.362 80.7 79.9-107.4 -2.8 74.3 40.1 17.5 63 63 A K S S+ 0 0 64 214,-0.1 215,-0.4 235,-0.0 2,-0.2 0.667 100.1 36.0 -77.8 -16.6 77.4 40.8 19.6 64 64 A I S S- 0 0 32 213,-0.1 43,-0.4 214,-0.1 2,-0.3 -0.725 70.2-137.3-129.2 177.8 76.8 44.6 19.4 65 65 A H - 0 0 5 -2,-0.2 2,-0.5 41,-0.1 41,-0.2 -0.828 21.8-115.2-130.5 171.2 73.9 47.1 19.3 66 66 A V E -D 105 0A 0 39,-2.6 39,-2.2 -2,-0.3 59,-0.3 -0.945 29.9-125.7-115.3 121.0 73.2 50.3 17.3 67 67 A W E -De 104 125A 0 57,-2.7 59,-1.1 -2,-0.5 -27,-0.3 -0.390 25.8-171.2 -66.3 138.2 73.1 53.6 19.2 68 68 A I E - 0 0 0 35,-2.1 2,-0.3 2,-0.2 35,-0.3 -0.844 38.1 -95.8-122.6 164.1 70.0 55.8 18.8 69 69 A G E S+ 0 0 0 -29,-2.8 141,-1.4 -2,-0.3 2,-0.5 0.163 83.6 107.5 -70.3 18.9 69.5 59.4 20.0 70 70 A L E + F 0 209A 0 -2,-0.3 33,-2.3 33,-0.3 2,-0.3 -0.864 37.4 155.6-103.2 130.6 67.8 58.9 23.3 71 71 A R E -DF 102 208A 54 137,-1.4 137,-1.5 -2,-0.5 2,-0.6 -0.981 44.0-118.2-148.0 150.4 69.7 59.5 26.6 72 72 A A E - F 0 207A 2 29,-2.4 135,-0.2 -2,-0.3 29,-0.1 -0.845 22.5-160.7 -89.8 123.2 68.9 60.3 30.2 73 73 A Q + 0 0 85 133,-2.0 -1,-0.1 -2,-0.6 134,-0.1 0.753 54.6 111.4 -76.8 -26.3 70.5 63.7 30.9 74 74 A N - 0 0 35 1,-0.2 -2,-0.1 132,-0.1 131,-0.0 -0.190 58.1-152.1 -51.0 135.4 70.5 63.3 34.7 75 75 A K + 0 0 191 3,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.705 68.1 92.9 -83.1 -24.6 74.0 62.9 36.1 76 76 A E S S- 0 0 95 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.246 83.9-119.7 -68.2 161.3 72.8 60.9 39.1 77 77 A K S S+ 0 0 38 1,-0.1 2,-0.3 22,-0.0 -1,-0.1 0.729 96.0 16.8 -72.8 -30.0 72.7 57.1 39.1 78 78 A Q S S- 0 0 13 3,-0.1 2,-0.5 21,-0.1 124,-0.2 -0.951 82.6-121.2-138.8 158.5 69.0 56.9 39.7 79 79 A c - 0 0 0 122,-2.7 125,-0.4 -2,-0.3 126,-0.1 -0.916 68.3 -32.2-118.0 129.9 66.3 59.5 39.4 80 80 A S S S+ 0 0 89 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.491 97.8 121.7 47.5 22.7 63.8 60.9 42.0 81 81 A I - 0 0 27 120,-0.2 8,-0.4 8,-0.0 2,-0.2 -0.617 41.9-163.8-112.7 162.4 63.6 57.6 44.0 82 82 A E - 0 0 108 -2,-0.2 117,-0.4 6,-0.1 6,-0.2 -0.705 43.8 -71.5-128.1 179.6 64.2 56.6 47.6 83 83 A W > - 0 0 5 4,-2.9 3,-2.2 -2,-0.2 115,-0.2 -0.396 51.2-103.5 -73.1 160.0 64.6 53.1 49.1 84 84 A S T 3 S+ 0 0 27 113,-1.5 -1,-0.1 1,-0.3 114,-0.1 0.559 122.8 56.6 -61.5 -8.5 61.5 51.0 49.4 85 85 A D T 3 S- 0 0 60 112,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.543 120.6-104.2 -99.1 -10.7 61.5 51.9 53.1 86 86 A G S < S+ 0 0 54 -3,-2.2 -2,-0.1 1,-0.4 2,-0.0 -0.003 78.5 125.8 114.3 -29.7 61.4 55.6 52.6 87 87 A S - 0 0 42 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.317 60.4-116.1 -64.7 146.5 65.0 56.5 53.4 88 88 A S - 0 0 83 -6,-0.2 2,-0.9 1,-0.1 -6,-0.1 -0.345 33.8 -92.9 -79.9 165.8 66.9 58.5 50.9 89 89 A I + 0 0 34 -8,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.687 59.5 145.2 -86.0 103.8 70.0 57.3 49.0 90 90 A S + 0 0 91 -2,-0.9 2,-0.3 82,-0.3 -1,-0.2 0.804 63.1 53.9-100.3 -50.3 73.1 58.3 50.9 91 91 A Y + 0 0 32 81,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.616 64.9 176.7 -88.9 145.0 75.3 55.3 50.3 92 92 A E + 0 0 87 -2,-0.3 83,-0.1 -3,-0.1 143,-0.0 -0.992 20.7 174.3-147.3 145.5 76.0 54.0 46.8 93 93 A N + 0 0 32 -2,-0.3 143,-3.0 2,-0.1 2,-0.1 -0.225 26.1 164.6-147.6 44.3 78.2 51.2 45.4 94 94 A W B -h 236 0B 14 141,-0.2 2,-0.5 1,-0.1 143,-0.1 -0.410 40.4-128.6 -69.4 141.0 77.3 51.2 41.7 95 95 A I > - 0 0 10 141,-1.6 3,-2.3 1,-0.2 4,-0.3 -0.779 27.1-129.8 -83.4 128.6 79.5 49.4 39.1 96 96 A E G > S+ 0 0 97 -2,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.910 106.6 55.3 -49.1 -41.2 80.0 52.2 36.6 97 97 A E G 3 S+ 0 0 64 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.510 93.4 69.6 -73.8 -4.9 78.9 49.9 33.8 98 98 A E G < S+ 0 0 0 -3,-2.3 2,-0.8 138,-0.2 -1,-0.3 0.459 75.2 92.1 -92.0 -1.1 75.6 49.1 35.4 99 99 A S < - 0 0 8 -3,-1.5 2,-0.6 -4,-0.3 20,-0.4 -0.848 58.4-175.2 -93.5 110.3 74.3 52.6 34.8 100 100 A K + 0 0 9 -2,-0.8 18,-0.2 18,-0.2 17,-0.1 -0.661 25.0 144.2-112.4 79.3 72.5 52.2 31.5 101 101 A K + 0 0 30 -2,-0.6 -29,-2.4 15,-0.1 2,-0.4 0.356 51.3 75.3 -99.4 6.5 71.3 55.7 30.5 102 102 A d E S-DG 71 117A 0 15,-1.9 15,-3.2 -31,-0.2 2,-0.3 -0.933 71.5-137.0-119.5 139.4 71.7 55.5 26.7 103 103 A L E + G 0 116A 0 -33,-2.3 -35,-2.1 -2,-0.4 2,-0.3 -0.726 25.7 163.2-103.0 150.7 69.4 53.6 24.3 104 104 A G E -DG 67 115A 0 11,-2.0 11,-3.0 -2,-0.3 2,-0.3 -0.942 29.2-118.7-153.1 165.9 70.2 51.4 21.4 105 105 A V E -D 66 0A 0 -39,-2.2 -39,-2.6 -2,-0.3 2,-0.3 -0.876 22.2-152.7-115.1 150.2 68.5 48.7 19.2 106 106 A H > > - 0 0 32 7,-0.5 5,-2.6 -2,-0.3 3,-1.8 -0.862 26.8-116.8-124.2 154.6 69.5 45.1 18.7 107 107 A I G > 5S+ 0 0 51 -43,-0.4 3,-1.5 -46,-0.4 -45,-0.1 0.751 106.7 70.2 -59.6 -26.6 69.2 42.5 15.9 108 108 A E G 3 5S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 -46,-0.0 0.578 105.5 39.2 -71.3 -9.8 67.0 40.2 18.1 109 109 A T G < 5S- 0 0 44 -3,-1.8 3,-0.3 4,-0.1 -1,-0.3 0.177 123.3-103.0-117.4 10.6 64.1 42.7 17.9 110 110 A G T < 5S- 0 0 39 -3,-1.5 -3,-0.2 1,-0.2 -54,-0.2 0.791 73.2 -65.0 71.2 25.3 64.8 43.5 14.3 111 111 A F S - 0 0 52 -2,-0.3 3,-1.2 -18,-0.2 -18,-0.2 -0.508 37.7-133.9 -63.9 128.4 76.0 51.8 29.4 119 119 A d T 3 S+ 0 0 9 -20,-0.4 -96,-2.0 -2,-0.3 -95,-0.4 0.701 94.2 64.8 -61.2 -27.7 76.9 55.0 27.4 120 120 A E T 3 S+ 0 0 89 -98,-0.2 -1,-0.3 -97,-0.1 2,-0.2 0.200 76.2 106.0 -87.3 17.2 80.6 54.5 27.3 121 121 A Q S < S- 0 0 21 -3,-1.2 2,-0.6 -100,-0.1 -98,-0.3 -0.608 71.5-122.7 -87.5 159.9 80.6 51.3 25.1 122 122 A Q + 0 0 120 -2,-0.2 -100,-0.3 -100,-0.2 -102,-0.1 -0.904 46.7 144.7-109.8 121.7 81.6 51.6 21.5 123 123 A D E -B 21 0A 6 -102,-2.4 -102,-2.2 -2,-0.6 -57,-0.1 -0.921 51.1 -81.2-147.4 167.4 79.0 50.5 18.9 124 124 A P E - 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