==== 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 PROTEIN BINDING 26-APR-05 1X2T . COMPND 2 MOLECULE: COAGULATION FACTOR IX/X-BINDING PROTEIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR N.SUZUKI,Z.FUJIMOTO,T.MORITA,A.FUKAMIZU,H.MIZUNO . 504 4 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 21.0 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 12 2 2 0 2 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 2 2 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 0 216 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 7.6 11.2 -22.6 2 2 A a - 0 0 30 1,-0.1 3,-0.1 4,-0.1 6,-0.1 -0.460 360.0 -93.3 -83.6 156.4 7.0 8.1 -20.4 3 3 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.213 54.8 -80.3 -63.9 157.0 8.0 4.6 -21.4 4 4 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.361 122.2 28.3 -57.6 132.6 5.6 2.3 -23.2 5 5 A G T 3 S+ 0 0 52 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.280 102.2 101.5 97.2 -12.1 3.3 0.8 -20.6 6 6 A W < - 0 0 32 -3,-2.3 -1,-0.4 9,-0.1 2,-0.4 -0.791 62.9-138.6-106.7 152.0 3.5 3.8 -18.3 7 7 A S E -A 14 0A 43 7,-3.3 7,-3.0 -2,-0.3 2,-0.3 -0.852 16.7-132.4-109.8 144.6 1.0 6.6 -17.9 8 8 A S E +A 13 0A 76 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.759 28.3 162.6-103.1 144.5 1.8 10.3 -17.5 9 9 A Y E > S-A 12 0A 57 3,-2.0 3,-2.6 -2,-0.3 -2,-0.0 -0.908 71.0 -16.1-157.9 126.3 0.6 12.9 -15.1 10 10 A E T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.808 126.8 -52.1 47.6 38.3 2.0 16.2 -14.1 11 11 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -9,-0.0 2,-0.2 0.371 118.3 104.6 85.3 -6.7 5.4 15.4 -15.6 12 12 A H E < -A 9 0A 80 -3,-2.6 -3,-2.0 -10,-0.0 2,-0.4 -0.622 64.3-127.8-105.0 166.0 5.7 12.1 -13.8 13 13 A a E -A 8 0A 22 116,-2.9 116,-2.2 -2,-0.2 2,-0.3 -0.946 22.7-173.1-117.9 135.7 5.3 8.5 -15.0 14 14 A Y E -AB 7 128A 1 -7,-3.0 -7,-3.3 -2,-0.4 114,-0.2 -0.939 6.1-174.5-127.8 148.6 3.1 5.8 -13.3 15 15 A K E - B 0 127A 56 112,-2.2 112,-2.7 -2,-0.3 2,-0.2 -0.944 15.1-144.2-147.7 122.8 2.6 2.1 -13.9 16 16 A P E - B 0 126A 23 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.583 14.7-161.0 -83.1 145.7 0.1 -0.3 -12.2 17 17 A F E - B 0 125A 21 108,-2.8 108,-1.8 -2,-0.2 2,-1.2 -0.987 17.4-155.0-133.1 123.6 1.2 -3.9 -11.5 18 18 A K E + 0 0 127 -2,-0.4 2,-0.4 106,-0.2 108,-0.1 -0.433 57.8 123.0 -92.7 58.8 -1.2 -6.8 -10.9 19 19 A L E - 0 0 71 -2,-1.2 2,-0.8 106,-0.1 -2,-0.1 -0.954 62.9-128.5-119.7 138.9 1.5 -8.6 -8.9 20 20 A Y E + 0 0 124 -2,-0.4 2,-0.3 104,-0.1 -2,-0.1 -0.794 46.5 147.7 -94.5 108.3 1.0 -9.7 -5.3 21 21 A K E - B 0 123A 56 102,-1.7 102,-2.7 -2,-0.8 2,-0.1 -0.937 49.1-107.1-136.6 157.7 3.9 -8.5 -3.1 22 22 A T > - 0 0 34 -2,-0.3 4,-2.6 100,-0.3 5,-0.2 -0.361 46.5-101.1 -73.8 165.8 4.4 -7.4 0.4 23 23 A W H > S+ 0 0 20 96,-1.9 4,-2.7 98,-0.3 5,-0.2 0.934 123.6 51.1 -56.0 -46.5 5.0 -3.7 0.8 24 24 A D H > S+ 0 0 80 95,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.915 113.4 43.1 -57.5 -46.7 8.8 -4.2 1.2 25 25 A D H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 113.1 53.4 -69.5 -33.2 9.0 -6.3 -2.0 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 110.2 46.6 -66.7 -45.2 6.7 -3.9 -3.9 27 27 A E H X S+ 0 0 23 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.940 114.0 47.6 -62.8 -47.1 8.8 -0.9 -3.0 28 28 A R H X S+ 0 0 52 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.931 110.7 52.7 -59.3 -46.6 12.0 -2.7 -4.0 29 29 A F H >< S+ 0 0 37 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.914 108.2 51.1 -54.5 -46.6 10.4 -3.9 -7.2 30 30 A b H >X S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.8 0.873 102.7 58.0 -62.2 -37.3 9.5 -0.3 -8.1 31 31 A T H 3< S+ 0 0 56 -4,-2.0 6,-0.5 1,-0.3 5,-0.3 0.742 110.0 47.1 -64.5 -20.4 13.0 1.0 -7.5 32 32 A E T << S+ 0 0 97 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.407 98.4 68.2-100.3 -0.9 14.1 -1.5 -10.2 33 33 A Q T <4 S- 0 0 65 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.696 117.4 -1.8 -89.1 -21.7 11.4 -0.6 -12.7 34 34 A A S >< S- 0 0 27 -4,-0.8 3,-2.4 94,-0.1 -1,-0.3 -0.965 87.3 -86.4-163.8 151.7 12.8 2.8 -13.4 35 35 A K T 3 S+ 0 0 207 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.503 121.0 12.7 -65.8 124.5 15.7 5.0 -12.2 36 36 A G T 3 S+ 0 0 52 -5,-0.3 -1,-0.3 -2,-0.3 -5,-0.1 0.611 97.2 159.9 83.1 12.8 14.4 6.8 -9.2 37 37 A G < + 0 0 2 -3,-2.4 2,-0.3 -6,-0.5 -1,-0.2 -0.377 7.1 155.6 -73.7 148.1 11.4 4.5 -9.0 38 38 A H E -C 128 0A 52 90,-1.9 90,-2.9 -8,-0.2 3,-0.1 -0.938 51.8 -71.0-155.8 170.9 9.3 4.1 -5.9 39 39 A L E S-C 127 0A 0 -2,-0.3 88,-0.3 88,-0.2 172,-0.2 -0.435 78.0 -76.3 -65.2 150.6 5.8 3.0 -4.8 40 40 A V - 0 0 0 86,-2.7 29,-3.2 27,-0.3 2,-0.5 -0.166 42.5-150.7 -56.2 137.1 3.4 5.8 -5.8 41 41 A S - 0 0 1 27,-0.2 2,-0.8 28,-0.1 -1,-0.1 -0.939 2.6-154.8-109.5 130.3 3.3 9.0 -3.7 42 42 A I + 0 0 3 -2,-0.5 177,-0.1 1,-0.1 3,-0.0 -0.859 25.7 161.5-110.4 96.1 -0.0 10.8 -3.6 43 43 A E + 0 0 73 -2,-0.8 174,-0.3 172,-0.1 2,-0.3 0.341 58.3 20.9 -99.8 4.4 0.8 14.4 -2.8 44 44 A S S > S- 0 0 48 1,-0.1 4,-2.3 173,-0.1 5,-0.1 -0.980 78.1-104.5-162.7 164.9 -2.3 16.3 -3.9 45 45 A A H > S+ 0 0 44 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.891 120.2 54.7 -62.5 -39.4 -6.0 15.8 -4.6 46 46 A G H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 109.5 45.4 -61.6 -42.1 -5.3 16.0 -8.4 47 47 A E H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 111.0 55.2 -69.2 -35.5 -2.7 13.2 -8.1 48 48 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 108.9 46.5 -61.7 -43.5 -5.2 11.2 -6.0 49 49 A D H X S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.882 112.9 49.9 -66.9 -39.3 -7.9 11.4 -8.6 50 50 A F H X S+ 0 0 42 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.950 113.6 44.7 -63.5 -50.5 -5.5 10.5 -11.4 51 51 A V H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.883 109.7 55.8 -62.5 -39.6 -4.2 7.4 -9.4 52 52 A A H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.917 112.4 42.9 -59.6 -42.5 -7.7 6.4 -8.4 53 53 A Q H X S+ 0 0 120 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.901 112.2 53.0 -70.6 -41.1 -8.7 6.3 -12.1 54 54 A L H X S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.929 114.4 42.7 -59.4 -45.4 -5.5 4.6 -13.2 55 55 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.932 111.1 54.2 -67.4 -46.6 -6.1 1.9 -10.6 56 56 A T H < S+ 0 0 73 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.894 117.3 38.2 -54.1 -41.4 -9.8 1.5 -11.4 57 57 A E H < S+ 0 0 105 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.721 127.6 30.3 -84.7 -22.6 -9.0 1.0 -15.0 58 58 A N H < S+ 0 0 65 -4,-1.7 2,-0.5 -5,-0.2 -3,-0.2 0.594 109.8 56.8-116.8 -12.9 -5.8 -1.2 -14.7 59 59 A I S < S+ 0 0 4 -4,-2.7 3,-0.3 -5,-0.2 2,-0.3 -0.739 73.9 156.5-121.4 81.4 -6.0 -3.2 -11.6 60 60 A Q + 0 0 114 -2,-0.5 -3,-0.1 1,-0.2 -4,-0.0 -0.696 51.7 13.1-106.9 158.3 -9.2 -5.2 -11.9 61 61 A N S S+ 0 0 159 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.706 84.8 115.4 53.1 27.5 -10.5 -8.5 -10.5 62 62 A T - 0 0 15 -3,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.637 61.5-151.4 -96.7 -16.2 -7.7 -8.7 -7.9 63 63 A K + 0 0 206 1,-0.2 2,-0.2 0, 0.0 -3,-0.1 0.857 60.4 99.3 47.7 42.8 -10.1 -8.3 -4.9 64 64 A S S S- 0 0 39 1,-0.0 43,-0.4 41,-0.0 -1,-0.2 -0.819 78.2 -89.1-143.6-179.5 -7.3 -6.7 -2.9 65 65 A Y - 0 0 69 -2,-0.2 2,-0.5 41,-0.1 41,-0.2 -0.429 35.7-129.7 -87.6 170.1 -5.9 -3.4 -1.7 66 66 A V E -D 105 0A 0 39,-1.6 39,-2.6 57,-0.2 59,-0.3 -0.983 24.7-120.8-127.5 118.0 -3.4 -1.5 -3.8 67 67 A W E -De 104 125A 0 57,-2.2 59,-0.8 -2,-0.5 2,-0.3 -0.187 24.2-169.6 -59.4 144.0 -0.2 -0.3 -2.1 68 68 A I E - 0 0 0 35,-1.6 35,-0.4 2,-0.2 -27,-0.2 -0.857 35.2-109.1-124.6 162.2 0.8 3.4 -1.9 69 69 A G E S+ 0 0 0 -29,-3.2 141,-1.6 -2,-0.3 2,-0.5 0.417 83.9 102.6 -76.8 3.5 4.3 4.6 -0.7 70 70 A L E + F 0 209A 0 -30,-0.2 33,-0.5 139,-0.2 2,-0.3 -0.765 44.6 132.5 -93.4 124.3 3.2 6.1 2.6 71 71 A R E -DF 102 208A 16 137,-1.8 137,-2.7 -2,-0.5 2,-0.4 -0.976 61.3 -78.8-159.1 168.2 3.9 4.0 5.7 72 72 A V E - F 0 207A 3 29,-2.3 135,-0.2 -2,-0.3 29,-0.1 -0.635 38.3-143.0 -75.7 124.8 5.3 4.1 9.2 73 73 A Q S S+ 0 0 117 133,-2.0 -1,-0.2 -2,-0.4 134,-0.1 0.971 81.3 54.7 -51.6 -65.8 9.1 4.0 9.0 74 74 A G S S- 0 0 25 132,-0.2 -2,-0.1 1,-0.1 386,-0.0 -0.207 83.4-127.4 -68.7 162.2 9.7 1.8 12.0 75 75 A K + 0 0 65 386,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.084 56.5 140.7 -98.8 23.4 8.1 -1.6 12.5 76 76 A E - 0 0 45 1,-0.1 3,-0.1 25,-0.0 -4,-0.1 -0.319 57.1-130.1 -63.1 150.8 6.7 -0.9 16.0 77 77 A K S S- 0 0 27 1,-0.2 2,-0.3 389,-0.0 -1,-0.1 0.804 87.3 -0.5 -72.2 -31.1 3.2 -2.4 16.5 78 78 A Q - 0 0 19 21,-0.1 -1,-0.2 124,-0.0 124,-0.2 -0.973 52.9-149.3-154.1 158.5 1.9 0.9 17.8 79 79 A c S S+ 0 0 33 122,-3.2 2,-1.0 -2,-0.3 123,-0.2 0.375 71.7 97.8-114.1 1.5 3.3 4.4 18.5 80 80 A S - 0 0 5 121,-0.6 2,-1.5 1,-0.1 121,-0.1 -0.805 56.3-165.5 -94.1 101.9 1.1 5.3 21.5 81 81 A S + 0 0 80 -2,-1.0 2,-0.2 7,-0.1 -1,-0.1 -0.365 57.8 64.6 -85.5 58.5 3.2 4.6 24.5 82 82 A E - 0 0 118 -2,-1.5 117,-0.4 6,-0.2 6,-0.2 -0.725 63.5-137.9 178.7 129.2 0.4 4.7 27.1 83 83 A W > - 0 0 4 4,-2.9 3,-1.6 -2,-0.2 115,-0.2 -0.309 44.4-103.5 -77.2 169.9 -2.8 3.1 28.3 84 84 A S T 3 S+ 0 0 30 113,-1.6 -1,-0.1 1,-0.3 114,-0.1 0.718 121.8 63.8 -70.1 -18.1 -5.7 5.3 29.4 85 85 A D T 3 S- 0 0 59 112,-0.2 -1,-0.3 84,-0.1 3,-0.1 0.479 121.0-108.3 -82.0 -2.1 -4.8 4.6 33.0 86 86 A G S < S+ 0 0 39 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.109 77.2 128.0 100.0 -22.1 -1.4 6.3 32.4 87 87 A S - 0 0 38 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.229 58.4-112.9 -68.2 157.7 0.8 3.2 32.5 88 88 A S - 0 0 71 -6,-0.2 2,-0.8 -3,-0.1 -6,-0.2 -0.301 27.7-106.0 -83.7 171.6 3.3 2.5 29.6 89 89 A V + 0 0 11 1,-0.1 3,-0.1 377,-0.1 84,-0.1 -0.865 55.6 143.7-105.0 102.4 3.0 -0.4 27.2 90 90 A S + 0 0 45 -2,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.136 66.9 54.5-120.2 13.3 5.7 -3.0 28.1 91 91 A Y + 0 0 23 81,-0.2 2,-0.3 375,-0.1 -1,-0.2 -0.962 62.4 166.3-148.6 129.4 3.5 -6.0 27.2 92 92 A E - 0 0 49 -2,-0.3 83,-0.1 372,-0.3 374,-0.0 -0.970 20.4-176.7-142.3 155.0 1.7 -6.6 23.8 93 93 A N + 0 0 31 -2,-0.3 143,-2.5 2,-0.1 2,-0.1 -0.238 26.2 167.1-149.8 52.2 -0.0 -9.5 22.2 94 94 A W B -h 236 0B 14 141,-0.2 2,-0.5 1,-0.1 143,-0.1 -0.345 41.9-125.9 -70.0 146.3 -1.0 -8.3 18.7 95 95 A I > - 0 0 51 141,-1.7 3,-1.8 1,-0.2 4,-0.5 -0.823 33.8-129.1 -83.7 130.9 -2.2 -10.5 15.9 96 96 A E G > S+ 0 0 84 -2,-0.5 3,-2.1 1,-0.3 -1,-0.2 0.918 105.5 56.1 -51.1 -49.6 0.4 -9.2 13.3 97 97 A A G 3 S+ 0 0 46 1,-0.3 21,-0.3 21,-0.1 -1,-0.3 0.630 99.9 63.0 -59.9 -13.9 -2.2 -8.5 10.7 98 98 A E G < S+ 0 0 36 -3,-1.8 2,-1.1 138,-0.2 -1,-0.3 0.613 82.0 81.5 -88.0 -13.9 -4.0 -6.3 13.2 99 99 A S < - 0 0 7 -3,-2.1 2,-1.0 -4,-0.5 20,-0.4 -0.823 68.6-171.8 -92.4 100.6 -1.1 -3.8 13.4 100 100 A K + 0 0 34 -2,-1.1 18,-0.2 18,-0.2 -3,-0.1 -0.688 26.9 146.9-101.8 82.6 -1.9 -1.8 10.3 101 101 A T + 0 0 8 -2,-1.0 -29,-2.3 15,-0.1 2,-0.3 0.175 55.2 70.8-102.7 15.9 1.0 0.6 9.6 102 102 A d E S-DG 71 117A 0 15,-2.1 15,-2.5 -31,-0.2 2,-0.4 -0.741 71.8-134.8-120.3 171.3 0.9 0.6 5.8 103 103 A L E + G 0 116A 0 -33,-0.5 -35,-1.6 -35,-0.4 2,-0.3 -0.982 21.9 171.2-134.0 145.6 -1.7 2.1 3.5 104 104 A G E -DG 67 115A 0 11,-1.7 11,-2.9 -2,-0.4 2,-0.3 -0.963 31.0-111.9-147.2 162.6 -3.5 0.9 0.4 105 105 A L E -D 66 0A 2 -39,-2.6 -39,-1.6 -2,-0.3 2,-0.3 -0.674 31.3-157.7 -94.2 152.8 -6.3 1.9 -1.9 106 106 A E > > - 0 0 34 7,-0.4 5,-2.9 -2,-0.3 3,-1.3 -0.991 25.0-130.3-137.3 143.0 -9.6 -0.1 -2.0 107 107 A K G > 5S+ 0 0 151 -43,-0.4 3,-2.1 -2,-0.3 -1,-0.1 0.852 104.9 65.1 -55.1 -40.0 -12.4 -0.5 -4.6 108 108 A E G 3 5S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.755 109.1 38.4 -56.9 -29.1 -15.1 0.2 -2.0 109 109 A T G X 5S- 0 0 49 -3,-1.3 3,-1.6 4,-0.1 4,-0.3 -0.050 123.2-101.2-113.0 30.4 -13.8 3.8 -1.6 110 110 A G T < 5 - 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