==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/BLOOD CLOTTING 20-JAN-03 1J34 . COMPND 2 MOLECULE: COAGULATION FACTOR IX-BINDING PROTEIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR Y.SHIKAMOTO,T.MORITA,Z.FUJIMOTO,H.MIZUNO . 298 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 61.7 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 18.1 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 . 2 0.7 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.8 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 0 0 3 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 6 1 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 0 203 0, 0.0 12,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 161.5 -13.4 -0.9 7.9 2 2 A a - 0 0 16 4,-0.1 3,-0.1 1,-0.1 6,-0.1 -0.846 360.0-103.0-116.3 153.0 -11.0 1.7 9.4 3 3 A P > - 0 0 76 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.215 55.1 -79.1 -65.3 158.2 -11.5 5.0 11.3 4 4 A S T 3 S+ 0 0 128 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.372 123.5 30.5 -58.0 134.6 -11.1 8.3 9.5 5 5 A G T 3 S+ 0 0 51 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.204 103.1 98.7 98.8 -16.0 -7.4 9.0 9.3 6 6 A W < - 0 0 31 -3,-2.3 2,-0.4 9,-0.1 -1,-0.4 -0.693 63.3-138.6-103.9 158.3 -6.4 5.3 9.2 7 7 A S E -A 14 0A 36 7,-3.2 7,-3.0 -2,-0.2 2,-0.4 -0.950 14.0-130.4-121.8 139.1 -5.6 3.2 6.2 8 8 A S E +A 13 0A 79 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.701 28.7 163.6 -94.3 133.8 -6.6 -0.3 5.4 9 9 A Y E > -A 12 0A 45 3,-2.3 3,-2.2 -2,-0.4 -2,-0.0 -0.914 69.5 -30.6-149.2 119.3 -4.4 -3.2 4.4 10 10 A E T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.868 125.6 -39.1 37.8 62.3 -5.3 -6.9 4.5 11 11 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.249 120.4 92.9 82.5 -13.7 -7.6 -6.8 7.4 12 12 A H E < -A 9 0A 73 -3,-2.2 -3,-2.3 -10,-0.0 2,-0.4 -0.721 65.6-129.4-114.3 164.7 -5.7 -4.3 9.6 13 13 A a E -A 8 0A 19 116,-2.8 116,-2.4 -2,-0.2 2,-0.3 -0.939 23.1-169.6-114.8 133.2 -5.7 -0.5 10.1 14 14 A Y E +AB 7 128A 2 -7,-3.0 -7,-3.2 -2,-0.4 114,-0.2 -0.900 8.2 178.1-123.0 150.0 -2.6 1.6 9.9 15 15 A K E - B 0 127A 53 112,-2.1 112,-2.8 -2,-0.3 2,-0.2 -0.911 17.1-145.0-155.4 123.0 -1.8 5.2 10.8 16 16 A P E - B 0 126A 19 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.571 14.5-154.7 -85.0 149.2 1.4 7.2 10.6 17 17 A F E - B 0 125A 21 108,-3.0 108,-1.7 -2,-0.2 2,-0.2 -0.994 16.8-153.1-129.3 132.5 2.1 9.9 13.2 18 18 A K E + 0 0 95 -2,-0.4 2,-0.4 106,-0.2 108,-0.1 -0.198 62.7 118.0 -92.4 40.0 4.4 12.9 12.8 19 19 A L E - 0 0 68 -2,-0.2 2,-0.8 106,-0.1 -2,-0.1 -0.893 63.8-132.8-108.4 138.7 5.0 13.0 16.6 20 20 A Y E + 0 0 87 -2,-0.4 2,-0.3 104,-0.1 102,-0.1 -0.819 42.5 149.2 -98.3 108.4 8.6 12.4 17.9 21 21 A K E - B 0 123A 56 102,-2.1 102,-2.5 -2,-0.8 100,-0.0 -0.932 48.1-103.4-135.6 157.6 8.6 9.9 20.7 22 22 A T > - 0 0 29 -2,-0.3 4,-2.7 100,-0.3 5,-0.2 -0.221 48.4 -98.7 -68.9 169.6 11.0 7.3 22.1 23 23 A W H > S+ 0 0 10 96,-2.2 4,-2.8 98,-0.2 5,-0.2 0.941 124.5 47.7 -58.5 -47.4 10.2 3.7 21.2 24 24 A D H > S+ 0 0 93 95,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.922 113.9 45.7 -59.8 -47.0 8.5 3.1 24.6 25 25 A D H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 113.8 49.5 -64.8 -39.5 6.4 6.2 24.4 26 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.934 111.4 48.8 -65.0 -46.6 5.5 5.6 20.8 27 27 A E H X S+ 0 0 24 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.938 113.7 46.0 -58.6 -48.4 4.5 2.0 21.6 28 28 A R H X S+ 0 0 136 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.923 111.0 53.7 -60.4 -44.5 2.4 3.1 24.6 29 29 A F H >X S+ 0 0 38 -4,-2.6 3,-1.2 1,-0.2 4,-0.6 0.910 106.7 52.7 -55.9 -44.6 0.8 5.9 22.5 30 30 A b H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 4,-0.7 0.863 100.2 60.1 -62.4 -36.6 -0.2 3.3 19.8 31 31 A T H 3< S+ 0 0 63 -4,-1.7 6,-0.4 1,-0.2 5,-0.3 0.708 108.4 47.4 -65.0 -16.7 -1.9 1.1 22.4 32 32 A E H << S+ 0 0 132 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.526 96.7 70.3-100.2 -8.9 -4.2 4.1 23.1 33 33 A Q H << S- 0 0 61 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.2 0.726 115.9 -4.6 -81.0 -21.8 -5.0 5.0 19.5 34 34 A A S >< S- 0 0 29 -4,-0.7 3,-2.2 94,-0.1 2,-0.4 -0.976 88.4 -80.1-163.9 158.1 -7.1 2.0 18.9 35 35 A K T 3 S+ 0 0 203 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.524 122.5 8.6 -66.1 121.5 -8.3 -1.2 20.7 36 36 A G T 3 S+ 0 0 47 -2,-0.4 -1,-0.3 -5,-0.3 -5,-0.1 0.639 95.6 162.0 81.8 14.3 -5.4 -3.6 20.2 37 37 A G < + 0 0 1 -3,-2.2 2,-0.3 -6,-0.4 -1,-0.2 -0.334 4.9 156.6 -70.0 150.4 -3.1 -0.9 18.8 38 38 A H E -C 128 0A 50 90,-1.6 90,-3.0 -8,-0.2 3,-0.1 -0.946 52.7 -70.6-159.4 168.4 0.7 -1.3 18.7 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.3 88,-0.2 172,-0.2 -0.398 79.7 -76.2 -62.3 150.6 3.6 0.0 16.7 40 40 A V - 0 0 0 86,-2.8 29,-3.3 27,-0.4 2,-0.6 -0.166 42.2-148.2 -55.8 140.7 3.4 -1.5 13.3 41 41 A S - 0 0 2 27,-0.2 2,-1.0 28,-0.1 -1,-0.1 -0.954 6.0-151.8-113.8 112.6 4.3 -5.1 12.8 42 42 A I + 0 0 2 -2,-0.6 177,-0.1 1,-0.1 3,-0.1 -0.750 28.8 159.2 -88.5 103.0 5.8 -5.9 9.4 43 43 A E + 0 0 76 -2,-1.0 2,-0.3 1,-0.1 174,-0.2 0.292 59.4 21.7-108.8 7.3 5.0 -9.5 8.7 44 44 A S S > S- 0 0 39 1,-0.1 4,-2.3 173,-0.1 5,-0.1 -0.976 76.3-108.7-165.1 161.8 5.3 -9.7 4.9 45 45 A A H > S+ 0 0 48 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 118.9 52.9 -63.8 -40.4 6.9 -7.9 1.9 46 46 A G H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 110.2 46.4 -62.2 -41.9 3.5 -6.6 0.8 47 47 A E H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.898 110.9 53.8 -66.9 -38.4 2.8 -5.2 4.2 48 48 A A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 110.6 46.7 -60.9 -41.1 6.3 -3.7 4.2 49 49 A D H X S+ 0 0 79 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.897 110.9 51.3 -68.7 -40.2 5.5 -2.1 0.8 50 50 A F H X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 113.1 45.4 -62.3 -45.5 2.2 -0.8 2.0 51 51 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.888 109.1 55.8 -65.2 -40.2 3.8 0.8 5.1 52 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.926 109.6 46.5 -58.0 -45.7 6.6 2.2 3.1 53 53 A Q H X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 110.7 52.6 -63.5 -41.7 4.1 4.0 0.9 54 54 A L H X S+ 0 0 4 -4,-2.0 4,-1.1 1,-0.2 5,-0.2 0.891 111.3 47.5 -61.7 -40.8 2.1 5.3 3.9 55 55 A V H >X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 3,-0.5 0.943 109.6 51.1 -66.8 -49.1 5.3 6.7 5.4 56 56 A T H 3< S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 113.7 45.4 -57.4 -39.1 6.5 8.5 2.2 57 57 A E H 3< S+ 0 0 120 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.703 125.9 28.6 -79.5 -20.3 3.1 10.2 1.8 58 58 A N H << S+ 0 0 64 -4,-1.1 2,-0.9 -3,-0.5 -2,-0.2 0.732 107.3 64.9-113.2 -29.8 2.7 11.2 5.4 59 59 A I < - 0 0 4 -4,-3.4 -1,-0.2 -5,-0.2 5,-0.0 -0.820 59.7-178.7-102.2 97.3 6.1 11.8 7.0 60 60 A Q + 0 0 150 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.0 0.984 55.4 83.0 -56.8 -73.2 7.7 14.7 5.1 61 61 A N > - 0 0 17 1,-0.2 3,-0.8 2,-0.1 239,-0.1 -0.117 60.7-162.0 -42.1 112.1 11.2 15.1 6.7 62 62 A T T 3 S+ 0 0 59 1,-0.2 45,-0.4 44,-0.1 46,-0.2 0.338 84.4 69.8 -81.4 6.6 13.3 12.5 4.9 63 63 A K T 3 S+ 0 0 64 44,-0.1 -1,-0.2 43,-0.1 237,-0.1 0.695 82.1 95.4 -93.0 -24.6 15.9 12.8 7.7 64 64 A S < - 0 0 1 -3,-0.8 43,-0.5 214,-0.1 2,-0.4 -0.222 65.9-140.2 -70.3 155.4 13.6 11.1 10.2 65 65 A Y - 0 0 33 57,-0.1 2,-0.5 41,-0.1 41,-0.2 -0.875 17.6-137.4-111.1 146.7 13.6 7.4 11.1 66 66 A V E -D 105 0A 0 39,-2.4 39,-2.4 -2,-0.4 59,-0.3 -0.933 15.5-125.5-115.4 120.8 10.2 5.7 11.7 67 67 A W E -De 104 125A 0 57,-2.3 59,-1.1 -2,-0.5 -27,-0.4 -0.279 23.7-172.6 -62.9 139.1 9.6 3.3 14.6 68 68 A I E - 0 0 0 35,-1.6 35,-0.4 2,-0.2 -27,-0.2 -0.839 36.0-107.1-122.8 164.8 8.3 -0.2 13.9 69 69 A G E S+ 0 0 0 -29,-3.3 141,-1.7 -2,-0.3 2,-0.6 0.369 82.9 103.5 -79.0 5.4 7.3 -2.7 16.7 70 70 A L E + F 0 209A 0 139,-0.2 33,-0.7 -30,-0.2 2,-0.3 -0.780 43.2 135.9 -93.4 123.0 10.2 -5.1 16.6 71 71 A R E -DF 102 208A 34 137,-1.9 137,-2.4 -2,-0.6 2,-0.5 -0.982 60.7 -78.1-156.7 164.1 12.8 -4.7 19.4 72 72 A V E - F 0 207A 1 29,-2.3 2,-1.3 -2,-0.3 135,-0.3 -0.549 37.1-153.1 -70.4 118.5 14.8 -6.8 21.8 73 73 A Q + 0 0 87 133,-2.9 2,-0.3 -2,-0.5 -1,-0.1 -0.743 66.8 60.4 -95.2 85.4 12.6 -7.7 24.6 74 74 A G S S- 0 0 39 -2,-1.3 -2,-0.0 2,-0.1 131,-0.0 -0.927 88.0-104.1 173.9 176.2 15.2 -8.0 27.4 75 75 A K S S+ 0 0 196 -2,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.494 71.1 125.2-101.9 -4.9 17.8 -5.9 29.1 76 76 A E - 0 0 94 1,-0.2 3,-0.1 25,-0.0 -2,-0.1 -0.183 49.1-157.6 -57.8 143.9 20.9 -7.2 27.4 77 77 A K S S- 0 0 71 1,-0.4 2,-0.3 23,-0.0 -1,-0.2 0.675 87.5 -0.5 -90.2 -23.7 23.2 -4.8 25.7 78 78 A Q - 0 0 14 21,-0.1 -1,-0.4 124,-0.0 124,-0.2 -0.959 59.2-150.1-159.3 152.9 24.4 -7.7 23.6 79 79 A c S S+ 0 0 13 122,-3.7 123,-0.1 -2,-0.3 122,-0.1 0.112 73.5 94.2-118.5 21.8 23.6 -11.4 23.5 80 80 A S - 0 0 24 121,-0.3 -1,-0.1 1,-0.1 122,-0.1 0.909 57.5-172.3 -76.8 -44.7 26.9 -12.9 22.4 81 81 A S + 0 0 76 120,-0.1 8,-1.9 7,-0.1 2,-0.4 0.348 57.3 70.9 69.7 -6.9 28.0 -13.6 26.0 82 82 A E B S-H 88 0B 105 6,-0.3 117,-0.4 117,-0.2 6,-0.2 -0.982 71.7-133.4-149.2 134.5 31.5 -14.7 24.8 83 83 A W > - 0 0 3 4,-2.8 3,-2.0 -2,-0.4 115,-0.2 -0.280 39.8-103.4 -73.1 165.5 34.6 -13.0 23.3 84 84 A S T 3 S+ 0 0 34 113,-1.9 -1,-0.1 1,-0.3 114,-0.1 0.739 121.4 64.0 -64.4 -20.1 36.3 -14.6 20.3 85 85 A D T 3 S- 0 0 54 112,-0.2 -1,-0.3 84,-0.2 3,-0.1 0.360 119.7-108.9 -85.2 7.3 39.0 -15.9 22.7 86 86 A G S < S+ 0 0 37 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.201 77.1 128.2 89.4 -16.4 36.3 -18.1 24.4 87 87 A S - 0 0 41 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.405 63.8-100.7 -76.6 151.8 36.1 -16.1 27.6 88 88 A S B -H 82 0B 92 -6,-0.2 2,-0.9 -2,-0.1 -6,-0.3 -0.294 29.1-115.9 -69.5 152.1 32.8 -14.9 29.0 89 89 A V + 0 0 22 -8,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.812 57.8 138.3 -91.3 107.5 31.6 -11.3 28.7 90 90 A S + 0 0 110 -2,-0.9 -1,-0.2 1,-0.2 83,-0.1 0.715 55.6 55.6-111.0 -72.5 31.5 -9.9 32.2 91 91 A Y + 0 0 47 82,-0.2 2,-0.3 81,-0.1 -1,-0.2 -0.386 68.7 175.9 -63.3 140.3 32.8 -6.4 32.2 92 92 A E - 0 0 66 -3,-0.1 83,-0.1 81,-0.1 143,-0.0 -0.960 23.5-176.5-143.1 158.2 31.1 -4.1 29.7 93 93 A N + 0 0 31 -2,-0.3 143,-2.6 2,-0.1 -2,-0.0 -0.125 23.8 163.1-153.3 47.8 31.3 -0.4 28.8 94 94 A W B -i 236 0C 23 141,-0.2 2,-0.6 1,-0.1 143,-0.1 -0.273 42.5-128.3 -68.6 152.2 28.7 0.4 26.2 95 95 A I >> - 0 0 18 141,-1.3 3,-2.1 1,-0.1 4,-0.6 -0.900 31.7-129.8 -92.4 128.9 27.5 3.8 25.3 96 96 A E G >4 S+ 0 0 118 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.879 106.3 57.3 -51.5 -40.4 23.8 3.1 25.7 97 97 A A G 34 S+ 0 0 1 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.627 98.8 60.5 -67.2 -13.9 23.1 4.6 22.3 98 98 A E G <4 S+ 0 0 0 -3,-2.1 2,-1.3 138,-0.2 -1,-0.3 0.590 84.3 81.6 -88.6 -12.8 25.5 2.2 20.7 99 99 A S S << S- 0 0 4 -3,-1.5 2,-1.5 -4,-0.6 20,-0.4 -0.785 71.3-169.5 -92.1 91.1 23.4 -0.8 21.8 100 100 A K + 0 0 6 -2,-1.3 18,-0.2 1,-0.2 -3,-0.1 -0.605 26.2 150.7 -89.0 79.2 21.0 -0.5 19.0 101 101 A T + 0 0 16 -2,-1.5 -29,-2.3 15,-0.1 2,-0.3 0.163 51.9 70.8 -98.4 17.2 18.2 -2.8 20.0 102 102 A d E S-DG 71 117A 0 15,-1.7 15,-2.6 -31,-0.2 2,-0.4 -0.826 71.8-134.5-124.6 165.5 15.3 -1.1 18.3 103 103 A L E + G 0 116A 0 -33,-0.7 -35,-1.6 -35,-0.4 2,-0.3 -0.970 19.6 178.4-129.7 141.5 14.5 -0.8 14.6 104 104 A G E -DG 67 115A 0 11,-2.0 11,-2.5 -2,-0.4 2,-0.3 -0.942 25.2-123.3-137.8 158.4 13.4 2.0 12.4 105 105 A L E -D 66 0A 3 -39,-2.4 -39,-2.4 -2,-0.3 2,-0.3 -0.734 33.0-176.2 -96.8 148.9 12.6 2.6 8.7 106 106 A E > > - 0 0 13 7,-0.4 5,-2.6 -2,-0.3 3,-1.0 -0.992 36.1-111.0-149.5 156.8 14.5 5.3 6.8 107 107 A K G > 5S+ 0 0 94 -43,-0.5 3,-2.9 -45,-0.4 -1,-0.1 0.860 106.3 63.5 -49.5 -52.9 14.6 7.0 3.4 108 108 A E G 3 5S+ 0 0 96 1,-0.3 -1,-0.2 -46,-0.2 -46,-0.0 0.803 111.7 38.9 -47.6 -35.6 17.9 5.6 2.1 109 109 A T G X 5S- 0 0 51 -3,-1.0 3,-1.7 4,-0.1 4,-0.4 0.015 121.0-104.9-106.6 28.1 16.5 2.1 2.1 110 110 A G T < 5 - 0 0 29 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.674 58.9 -79.4 60.2 22.3 13.1 3.2 0.9 111 111 A F T 3 - 0 0 49 -2,-0.3 3,-1.6 -18,-0.2 -18,-0.1 -0.461 32.2-142.5 -67.5 126.9 18.9 3.5 19.8 119 119 A d T 3 S+ 0 0 15 -20,-0.4 -96,-2.2 1,-0.3 -95,-0.4 0.693 97.7 62.8 -63.3 -21.5 15.6 2.9 21.5 120 120 A G T 3 S+ 0 0 23 -98,-0.2 -1,-0.3 -97,-0.1 2,-0.1 0.438 78.2 112.5 -85.8 0.9 15.8 6.3 23.3 121 121 A Q S < S- 0 0 6 -3,-1.6 2,-0.7 1,-0.1 -98,-0.2 -0.453 70.4-126.6 -72.3 144.7 15.8 8.2 20.1 122 122 A Q + 0 0 51 -100,-0.1 -100,-0.3 -2,-0.1 -57,-0.1 -0.858 45.7 155.8 -97.2 113.6 12.7 10.3 19.5 123 123 A N E -B 21 0A 0 -102,-2.5 -102,-2.1 -2,-0.7 -57,-0.2 -0.894 45.0-104.3-135.2 163.5 11.2 9.4 16.1 124 124 A P E - 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