==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 17-NOV-04 1Y17 . COMPND 2 MOLECULE: ANTICOAGULANT PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Z.ZHU,S.LIU,X.MO,X.YU,Z.LIANG,J.ZANG,W.ZHAO,M.TENG,L.NIU . 252 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 1 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 . 1 2 5 2 1 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 0 209 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 139.3 -13.0 0.1 42.1 2 2 A a - 0 0 40 4,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.896 360.0 -94.1-126.3 155.8 -9.5 1.1 41.2 3 3 A S > - 0 0 71 -2,-0.3 3,-2.3 1,-0.2 -1,-0.1 -0.171 63.5 -73.8 -60.1 157.8 -6.2 1.6 43.0 4 4 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.333 123.5 19.2 -56.9 131.5 -5.3 5.1 44.1 5 5 A S T 3 S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.347 100.6 110.2 86.1 -1.2 -4.3 7.1 41.0 6 6 A W < - 0 0 32 -3,-2.3 2,-0.3 9,-0.1 -1,-0.3 -0.811 59.7-140.0-102.1 145.3 -5.9 4.8 38.5 7 7 A S E -A 14 0A 50 7,-2.7 7,-3.9 -2,-0.3 2,-0.3 -0.799 12.6-138.4-106.4 149.6 -9.1 5.8 36.6 8 8 A S E +A 13 0A 79 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.811 23.8 165.7-113.0 150.3 -12.1 3.7 35.8 9 9 A Y E > S-A 12 0A 57 3,-2.0 3,-1.2 -2,-0.3 -2,-0.0 -0.873 72.3 -16.5-160.1 121.5 -14.3 3.2 32.8 10 10 A E T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.876 130.1 -44.4 48.6 48.5 -16.8 0.4 32.1 11 11 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.595 118.8 103.9 78.2 10.7 -15.4 -1.9 34.8 12 12 A H E < -A 9 0A 65 -3,-1.2 -3,-2.0 -10,-0.0 2,-0.5 -0.863 61.3-135.9-124.3 160.1 -11.8 -1.3 33.9 13 13 A a E -A 8 0A 22 116,-2.5 116,-2.0 -2,-0.3 2,-0.3 -0.956 22.3-169.9-117.6 130.4 -9.0 0.6 35.5 14 14 A Y E -AB 7 128A 3 -7,-3.9 -7,-2.7 -2,-0.5 2,-0.3 -0.832 7.4-178.7-119.4 158.9 -6.6 2.7 33.4 15 15 A K E - B 0 127A 28 112,-1.6 112,-2.6 -2,-0.3 2,-0.4 -0.863 15.0-148.7-161.3 121.4 -3.4 4.5 34.0 16 16 A A E - B 0 126A 4 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.725 14.0-161.7 -91.7 137.8 -1.0 6.7 31.9 17 17 A F E - B 0 125A 15 108,-2.5 108,-1.4 -2,-0.4 -2,-0.0 -0.971 14.7-159.0-121.1 135.0 2.7 6.7 32.6 18 18 A K E + 0 0 145 -2,-0.4 -1,-0.1 106,-0.2 2,-0.0 0.728 63.5 105.9 -81.9 -25.2 5.2 9.4 31.4 19 19 A Q E S- 0 0 91 1,-0.1 2,-0.4 106,-0.1 106,-0.2 -0.339 73.4-125.5 -58.5 131.8 8.2 7.2 31.8 20 20 A S E + 0 0 60 104,-0.1 2,-0.3 102,-0.1 102,-0.1 -0.664 40.3 155.3 -87.3 134.0 9.4 6.0 28.4 21 21 A K E - B 0 123A 56 102,-2.0 102,-2.5 -2,-0.4 100,-0.0 -0.962 45.0 -93.4-149.1 162.5 9.9 2.4 27.6 22 22 A T > - 0 0 4 -2,-0.3 4,-2.3 100,-0.2 5,-0.2 -0.329 48.1-102.9 -71.2 163.8 9.9 0.0 24.6 23 23 A W H > S+ 0 0 17 96,-1.9 4,-2.4 98,-0.3 5,-0.2 0.943 122.4 46.7 -54.5 -52.5 6.6 -1.6 23.7 24 24 A A H > S+ 0 0 44 95,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.865 112.6 50.1 -59.4 -39.0 7.6 -5.0 25.2 25 25 A D H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.854 109.6 50.9 -69.1 -35.1 8.9 -3.3 28.4 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.938 111.5 47.9 -66.5 -45.6 5.7 -1.3 28.8 27 27 A E H X S+ 0 0 25 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.935 115.3 45.2 -57.6 -49.0 3.7 -4.5 28.5 28 28 A S H X S+ 0 0 50 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.894 113.2 50.5 -63.1 -41.5 5.9 -6.2 31.0 29 29 A F H >X S+ 0 0 40 -4,-2.8 4,-0.7 1,-0.2 3,-0.7 0.910 108.1 53.1 -63.1 -43.8 5.8 -3.2 33.3 30 30 A b H >X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 3,-0.6 0.832 102.1 58.6 -61.7 -34.4 2.0 -3.1 33.1 31 31 A T H 3< S+ 0 0 60 -4,-1.6 6,-0.4 1,-0.2 5,-0.3 0.810 107.9 47.9 -66.9 -26.8 1.8 -6.7 34.1 32 32 A K H << S+ 0 0 144 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.581 100.4 64.1 -90.2 -11.3 3.6 -5.9 37.3 33 33 A Q H << S- 0 0 80 -4,-0.7 2,-0.3 -3,-0.6 -2,-0.2 0.846 120.1 -2.7 -80.0 -34.1 1.6 -2.8 38.4 34 34 A V S >< S- 0 0 40 -4,-1.0 3,-2.1 94,-0.1 -1,-0.3 -0.983 86.2 -91.4-155.8 145.4 -1.7 -4.7 38.9 35 35 A N T 3 S+ 0 0 160 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.1 -0.430 115.5 17.7 -62.9 129.0 -2.8 -8.3 38.4 36 36 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -5,-0.3 2,-0.1 0.506 92.6 152.7 87.8 5.1 -4.2 -8.7 34.9 37 37 A G < + 0 0 1 -3,-2.1 2,-0.3 -6,-0.4 -1,-0.3 -0.396 9.1 153.2 -72.9 145.5 -2.6 -5.5 33.7 38 38 A H E -C 128 0A 51 90,-1.9 90,-3.2 -8,-0.1 2,-0.2 -0.901 55.0 -68.4-154.4 174.8 -1.6 -5.0 30.1 39 39 A L E S-C 127 0A 0 -2,-0.3 88,-0.3 88,-0.2 172,-0.2 -0.537 76.1 -82.9 -70.0 143.7 -1.1 -2.2 27.6 40 40 A V - 0 0 0 86,-2.6 29,-3.1 27,-0.2 2,-0.4 -0.059 41.9-152.1 -50.3 146.4 -4.5 -0.7 27.0 41 41 A S - 0 0 0 27,-0.2 2,-0.7 28,-0.1 -1,-0.1 -0.981 6.0-145.0-121.9 135.7 -6.8 -2.3 24.4 42 42 A I + 0 0 6 -2,-0.4 175,-0.1 1,-0.1 3,-0.1 -0.873 27.1 163.9-107.6 106.4 -9.3 -0.2 22.6 43 43 A E + 0 0 81 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.177 60.3 9.4-108.4 18.8 -12.5 -2.0 21.8 44 44 A S S > S- 0 0 46 1,-0.1 4,-2.0 173,-0.1 5,-0.1 -0.967 75.7 -96.6-179.7 168.0 -15.0 0.8 21.0 45 45 A S H > S+ 0 0 73 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.954 119.9 53.8 -61.8 -52.0 -15.5 4.5 20.2 46 46 A G H > S+ 0 0 25 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.904 110.7 45.3 -50.2 -48.7 -16.5 5.2 23.8 47 47 A E H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.880 109.0 57.4 -65.8 -35.4 -13.3 3.6 25.1 48 48 A A H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.888 108.4 46.9 -61.7 -38.9 -11.3 5.5 22.5 49 49 A D H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.972 112.7 48.1 -66.0 -54.0 -12.7 8.8 23.8 50 50 A F H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 115.3 44.3 -52.1 -51.9 -12.0 8.0 27.4 51 51 A V H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.903 111.5 53.2 -63.1 -41.7 -8.5 6.8 26.7 52 52 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.919 113.6 43.1 -60.3 -42.6 -7.7 9.8 24.4 53 53 A H H X S+ 0 0 111 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.880 111.6 55.2 -69.2 -38.7 -8.8 12.2 27.1 54 54 A L H >X S+ 0 0 14 -4,-2.5 4,-0.6 -5,-0.3 3,-0.5 0.913 111.8 43.3 -59.5 -46.1 -7.0 10.2 29.8 55 55 A I H >X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 3,-1.8 0.949 105.8 61.0 -65.1 -50.4 -3.8 10.5 27.9 56 56 A A H 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.684 96.7 64.6 -51.9 -21.2 -4.2 14.1 27.0 57 57 A Q H << S+ 0 0 133 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.841 118.8 17.8 -73.0 -35.9 -4.2 14.9 30.7 58 58 A K H << S+ 0 0 84 -3,-1.8 2,-0.6 -4,-0.6 -2,-0.2 0.770 115.2 67.2-106.2 -36.5 -0.6 13.8 31.3 59 59 A I < + 0 0 13 -4,-2.8 -1,-0.1 1,-0.1 7,-0.0 -0.805 45.1 158.3 -93.8 122.3 1.1 13.7 27.9 60 60 A K + 0 0 135 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.457 44.9 95.1-118.1 -6.9 1.5 17.2 26.3 61 61 A S - 0 0 46 1,-0.1 46,-0.3 4,-0.0 -2,-0.0 -0.478 49.5-164.9 -91.7 160.1 4.3 16.5 23.9 62 62 A A S S+ 0 0 55 -2,-0.2 -1,-0.1 44,-0.1 46,-0.1 0.300 77.7 89.0-116.7 0.1 4.3 15.7 20.2 63 63 A K S S+ 0 0 188 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.688 99.4 24.6 -71.0 -18.9 7.9 14.6 20.3 64 64 A I S S- 0 0 51 59,-0.0 43,-0.4 2,-0.0 2,-0.2 -0.831 73.2-131.9-137.8 174.6 6.7 11.1 21.1 65 65 A H - 0 0 9 -2,-0.3 2,-0.5 41,-0.1 41,-0.2 -0.627 25.4-110.5-118.6-179.4 3.7 8.8 20.8 66 66 A V E -D 105 0A 2 39,-2.1 39,-2.1 -2,-0.2 59,-0.3 -0.975 29.0-124.9-121.0 125.3 1.8 6.7 23.3 67 67 A W E -De 104 125A 0 57,-2.4 59,-0.7 -2,-0.5 2,-0.3 -0.352 24.4-169.7 -67.1 144.8 1.9 2.9 23.1 68 68 A I E - 0 0 2 35,-1.9 35,-0.4 2,-0.2 2,-0.2 -0.931 36.2-101.0-130.9 156.5 -1.3 0.8 23.0 69 69 A G E S+ 0 0 0 -29,-3.1 141,-2.0 -2,-0.3 2,-0.4 0.227 83.3 105.6 -65.6 13.0 -1.7 -2.9 23.3 70 70 A L E + F 0 209A 0 139,-0.2 33,-1.8 -2,-0.2 2,-0.3 -0.806 40.9 154.2 -98.7 136.9 -2.0 -3.9 19.7 71 71 A R E -DF 102 208A 52 137,-1.4 137,-2.3 -2,-0.4 2,-0.6 -0.995 46.0-105.3-158.0 150.6 1.0 -5.6 17.9 72 72 A A E - F 0 207A 0 29,-2.3 135,-0.2 -2,-0.3 29,-0.1 -0.701 24.2-156.5 -82.5 119.7 1.8 -8.0 15.1 73 73 A Q + 0 0 88 133,-2.9 -1,-0.2 -2,-0.6 134,-0.1 0.913 60.6 101.6 -60.7 -48.3 2.7 -11.5 16.4 74 74 A N - 0 0 44 1,-0.1 -2,-0.1 132,-0.1 5,-0.1 0.055 62.1-149.6 -40.3 143.6 4.8 -12.6 13.4 75 75 A K + 0 0 188 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.614 68.1 97.5 -93.4 -15.5 8.5 -12.4 13.7 76 76 A E S S- 0 0 107 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.201 84.0-117.2 -70.1 165.7 9.1 -11.8 10.0 77 77 A K S S+ 0 0 55 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.745 96.3 10.3 -75.3 -28.3 9.7 -8.3 8.6 78 78 A Q - 0 0 14 2,-0.1 124,-0.2 21,-0.1 -1,-0.2 -0.971 60.1-146.5-146.8 158.8 6.5 -8.4 6.5 79 79 A c + 0 0 20 122,-4.2 123,-0.2 -2,-0.3 122,-0.1 0.535 65.9 98.5-108.4 -7.6 3.5 -10.8 6.2 80 80 A S - 0 0 24 121,-0.7 -2,-0.1 1,-0.1 3,-0.1 0.146 67.8-135.4 -61.3-165.0 2.6 -10.8 2.5 81 81 A I + 0 0 121 1,-0.3 8,-0.8 7,-0.0 2,-0.3 0.627 64.1 8.9-130.2 -25.5 3.9 -13.7 0.5 82 82 A E B -H 88 0B 103 6,-0.2 -1,-0.3 115,-0.0 6,-0.2 -0.957 68.5 -95.1-154.7 170.2 5.3 -12.4 -2.8 83 83 A W > - 0 0 5 4,-2.3 3,-1.9 -2,-0.3 115,-0.2 -0.327 50.7-100.3 -79.3 168.8 6.4 -9.5 -5.0 84 84 A S T 3 S+ 0 0 32 113,-1.6 -1,-0.1 1,-0.3 114,-0.1 0.736 123.3 62.6 -66.0 -19.7 4.0 -8.2 -7.6 85 85 A D T 3 S- 0 0 50 112,-0.2 -1,-0.3 84,-0.2 3,-0.1 0.419 117.9-111.7 -85.4 3.8 5.8 -10.2 -10.2 86 86 A G S < S+ 0 0 37 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.207 75.1 127.4 90.9 -17.5 4.8 -13.4 -8.4 87 87 A S - 0 0 41 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.344 60.3-108.6 -72.5 157.8 8.3 -14.4 -7.2 88 88 A S B -H 82 0B 81 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.407 31.4 -99.4 -84.6 161.5 8.8 -15.3 -3.5 89 89 A I + 0 0 43 -8,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.709 54.3 149.9 -82.6 119.2 10.8 -13.2 -1.0 90 90 A S + 0 0 93 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.047 61.8 41.0-138.3 26.1 14.2 -14.7 -0.6 91 91 A Y - 0 0 39 81,-0.1 2,-0.3 83,-0.1 -1,-0.3 -0.707 61.5-173.0-175.2 119.2 16.3 -11.6 0.3 92 92 A E - 0 0 74 -2,-0.2 83,-0.1 -3,-0.1 143,-0.0 -0.863 16.5-178.0-120.3 155.0 15.6 -8.6 2.5 93 93 A N + 0 0 21 -2,-0.3 143,-3.2 2,-0.0 2,-0.1 -0.324 28.8 164.0-145.7 53.0 17.5 -5.4 3.2 94 94 A W B -i 236 0C 18 141,-0.2 2,-0.8 1,-0.1 143,-0.1 -0.379 40.7-129.0 -75.5 150.4 15.3 -3.8 5.8 95 95 A I > - 0 0 37 141,-1.0 3,-5.0 1,-0.2 4,-0.4 -0.905 27.4-131.6 -97.9 107.1 16.3 -0.9 8.1 96 96 A E G > S+ 0 0 92 -2,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.754 106.2 52.1 -24.2 -58.6 15.4 -2.2 11.5 97 97 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.556 98.8 71.3 -62.5 -7.3 13.6 1.0 12.5 98 98 A E G < S+ 0 0 27 -3,-5.0 2,-0.9 138,-0.1 -1,-0.3 0.600 75.6 83.0 -87.6 -13.4 11.6 0.6 9.3 99 99 A S < - 0 0 10 -3,-1.9 2,-0.9 -4,-0.4 20,-0.5 -0.829 62.7-171.3 -94.0 106.5 9.5 -2.4 10.4 100 100 A K + 0 0 31 -2,-0.9 18,-0.3 18,-0.2 -3,-0.1 -0.735 25.2 148.3-104.3 87.0 6.7 -0.8 12.4 101 101 A K + 0 0 23 -2,-0.9 -29,-2.3 15,-0.1 2,-0.4 0.337 52.5 75.1-101.1 6.0 4.7 -3.7 14.0 102 102 A d E S-DG 71 117A 0 15,-2.1 15,-3.2 -31,-0.2 2,-0.3 -0.909 71.6-136.5-117.9 146.1 3.6 -1.9 17.2 103 103 A L E + G 0 116A 0 -33,-1.8 -35,-1.9 -35,-0.4 2,-0.3 -0.756 25.6 162.8-106.4 151.6 0.8 0.7 17.4 104 104 A G E -DG 67 115A 0 11,-2.1 11,-2.8 -2,-0.3 2,-0.4 -0.954 29.9-121.3-153.4 167.6 0.5 4.0 19.2 105 105 A V E -D 66 0A 4 -39,-2.1 -39,-2.1 -2,-0.3 2,-0.3 -0.921 23.6-149.0-118.5 145.1 -1.5 7.1 19.2 106 106 A H > > - 0 0 35 7,-0.5 5,-2.7 -2,-0.4 3,-1.6 -0.818 24.5-119.2-116.5 154.2 -0.2 10.7 18.7 107 107 A K G > 5S+ 0 0 100 -43,-0.4 3,-2.1 -46,-0.3 -45,-0.1 0.813 106.9 69.8 -55.0 -35.3 -1.2 14.1 19.9 108 108 A A G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.2 -46,-0.0 0.730 105.3 39.1 -59.3 -25.0 -1.8 15.3 16.3 109 109 A T G < 5S- 0 0 47 -3,-1.6 -1,-0.3 4,-0.1 4,-0.3 0.234 125.3-101.1-107.8 12.5 -4.9 13.1 16.0 110 110 A G T < 5S- 0 0 36 -3,-2.1 -3,-0.2 1,-0.2 -54,-0.2 0.694 72.1 -65.9 75.3 19.3 -5.9 13.8 19.6 111 111 A F S - 0 0 48 -2,-0.3 3,-1.9 -18,-0.3 -18,-0.2 -0.542 38.1-135.4 -67.6 119.2 9.0 0.6 15.4 119 119 A d T 3 S+ 0 0 8 -20,-0.5 -96,-1.9 -2,-0.4 -95,-0.4 0.671 96.4 63.3 -52.2 -24.9 8.5 -1.6 18.5 120 120 A E T 3 S+ 0 0 83 -98,-0.2 -1,-0.3 -97,-0.1 2,-0.1 0.421 75.0 113.0 -86.8 3.8 11.9 -0.7 20.0 121 121 A Q S < S- 0 0 78 -3,-1.9 2,-0.6 1,-0.1 -98,-0.3 -0.451 70.4-122.5 -73.2 148.2 11.2 3.0 20.4 122 122 A R + 0 0 155 -100,-0.1 -100,-0.2 -2,-0.1 -102,-0.1 -0.839 50.0 147.2 -92.6 121.7 11.0 4.3 24.0 123 123 A D E -B 21 0A 6 -102,-2.5 -102,-2.0 -2,-0.6 -57,-0.1 -0.979 49.4 -91.8-152.2 161.2 7.7 6.0 24.5 124 124 A P E - 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