==== 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 1X2W . 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 . 252 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 60.3 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 . 53 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 . 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.1 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+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 3 5 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 0 185 0, 0.0 7,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -56.1 9.5 -13.0 41.4 2 2 A a - 0 0 18 5,-0.1 3,-0.1 11,-0.1 6,-0.1 0.490 360.0 -74.7 75.2 139.8 8.1 -14.2 38.0 3 3 A P > - 0 0 78 0, 0.0 3,-3.0 0, 0.0 0, 0.0 -0.208 64.1 -77.5 -61.8 151.8 6.8 -17.8 37.2 4 4 A S T 3 S+ 0 0 127 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.271 125.2 30.5 -50.0 129.8 9.2 -20.7 36.7 5 5 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -3,-0.1 2,-0.3 -0.010 104.4 92.2 106.0 -29.3 10.6 -20.2 33.2 6 6 A W < - 0 0 32 -3,-3.0 -1,-0.4 9,-0.1 2,-0.4 -0.671 64.5-142.8 -98.4 154.6 10.4 -16.4 33.2 7 7 A S E -A 14 0A 45 7,-2.6 7,-2.7 -2,-0.3 2,-0.3 -0.919 14.3-130.5-118.6 145.2 13.1 -14.1 34.3 8 8 A S E +A 13 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.685 27.2 164.8-100.4 148.4 12.7 -10.8 36.2 9 9 A Y E > S-A 12 0A 51 3,-1.9 3,-1.9 -2,-0.3 -2,-0.0 -0.833 70.3 -33.2-160.5 116.6 14.1 -7.3 35.6 10 10 A E T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.845 127.3 -31.7 32.3 73.4 12.8 -4.1 37.2 11 11 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.364 119.8 92.8 77.5 -4.7 9.1 -5.0 37.6 12 12 A H E < -A 9 0A 63 -3,-1.9 -3,-1.9 -11,-0.0 2,-0.4 -0.843 60.1-139.5-124.9 162.5 8.7 -7.2 34.5 13 13 A a E -A 8 0A 22 -2,-0.3 116,-2.7 -5,-0.2 2,-0.3 -0.957 21.3-169.9-119.2 134.6 8.9 -10.9 33.6 14 14 A Y E -AB 7 128A 1 -7,-2.7 -7,-2.6 -2,-0.4 114,-0.2 -0.911 11.5-178.6-127.2 153.4 10.5 -12.2 30.4 15 15 A K E - B 0 127A 60 112,-2.0 112,-2.7 -2,-0.3 2,-0.2 -0.910 17.0-144.3-152.9 120.2 10.7 -15.5 28.5 16 16 A P E - B 0 126A 25 0, 0.0 2,-0.4 0, 0.0 110,-0.3 -0.548 11.8-159.5 -83.5 148.2 12.6 -16.2 25.2 17 17 A F E - B 0 125A 22 108,-3.2 108,-2.1 -2,-0.2 2,-1.6 -0.983 17.1-155.1-132.2 121.1 11.1 -18.6 22.6 18 18 A K E + 0 0 110 -2,-0.4 2,-0.4 106,-0.2 108,-0.1 -0.457 58.6 127.1 -89.4 60.8 13.2 -20.3 20.0 19 19 A L E - 0 0 66 -2,-1.6 2,-0.7 106,-0.1 -2,-0.1 -0.961 59.8-130.4-119.5 138.2 10.0 -20.6 17.9 20 20 A Y E + 0 0 105 -2,-0.4 2,-0.3 104,-0.1 103,-0.1 -0.798 45.8 140.7 -95.3 111.4 9.7 -19.4 14.3 21 21 A K E - B 0 123A 55 102,-1.8 102,-2.0 -2,-0.7 -2,-0.0 -0.958 52.2-100.5-144.2 161.7 6.7 -17.2 13.7 22 22 A T > - 0 0 31 -2,-0.3 4,-2.3 100,-0.3 5,-0.2 -0.291 49.4 -98.7 -72.7 167.2 5.7 -14.1 11.8 23 23 A W H > S+ 0 0 20 96,-2.3 4,-2.6 98,-0.2 5,-0.2 0.894 124.8 48.7 -56.8 -40.4 5.5 -10.8 13.8 24 24 A D H > S+ 0 0 80 95,-0.4 4,-2.2 2,-0.2 5,-0.2 0.907 111.7 45.6 -68.5 -43.6 1.7 -11.3 14.2 25 25 A D H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 114.9 51.3 -68.6 -30.2 1.7 -14.9 15.2 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.965 110.9 45.2 -67.7 -55.2 4.5 -14.0 17.7 27 27 A E H X S+ 0 0 22 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.886 116.8 45.9 -56.8 -43.0 2.7 -11.1 19.3 28 28 A R H X S+ 0 0 153 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.901 111.5 52.5 -67.4 -41.2 -0.5 -13.1 19.5 29 29 A F H >X S+ 0 0 42 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.909 107.3 52.8 -60.1 -43.0 1.4 -16.1 20.9 30 30 A b H >X S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.3 4,-0.7 0.831 102.3 57.8 -62.7 -34.2 2.9 -13.8 23.6 31 31 A T H 3< S+ 0 0 58 -4,-1.4 6,-0.5 1,-0.2 -1,-0.3 0.756 106.4 51.1 -67.5 -22.6 -0.5 -12.6 24.6 32 32 A E H << S+ 0 0 139 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.576 99.0 65.6 -89.4 -12.4 -1.4 -16.2 25.3 33 33 A Q H << S+ 0 0 65 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.2 0.685 115.3 1.3 -83.7 -21.4 1.7 -16.9 27.4 34 34 A A S >< S- 0 0 28 -4,-0.7 3,-2.2 -3,-0.2 2,-0.3 -0.986 84.7 -86.0-162.7 155.3 0.8 -14.5 30.3 35 35 A K T 3 S+ 0 0 210 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.0 -0.515 122.1 9.3 -64.5 125.4 -1.9 -12.1 31.4 36 36 A G T 3 S+ 0 0 56 -2,-0.3 -1,-0.3 -5,-0.2 2,-0.2 0.735 97.3 164.4 74.6 22.4 -0.9 -8.9 29.7 37 37 A G < + 0 0 1 -3,-2.2 2,-0.3 -6,-0.5 -1,-0.2 -0.467 4.2 153.8 -78.2 145.5 1.7 -10.6 27.6 38 38 A H E -C 128 0A 52 90,-1.3 90,-2.7 -8,-0.2 2,-0.1 -0.932 52.1 -70.3-155.0 172.6 3.3 -9.0 24.5 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.2 88,-0.2 172,-0.2 -0.485 76.2 -78.9 -69.2 143.8 6.4 -9.1 22.4 40 40 A V - 0 0 1 86,-2.8 29,-3.3 27,-0.3 2,-0.4 -0.109 43.6-153.9 -50.4 133.2 9.3 -7.6 24.4 41 41 A S - 0 0 0 27,-0.2 2,-0.7 28,-0.1 -1,-0.1 -0.932 3.7-150.3-111.0 135.6 9.5 -3.8 24.6 42 42 A I + 0 0 2 -2,-0.4 175,-0.1 1,-0.1 3,-0.1 -0.886 27.2 160.0-110.3 103.6 12.9 -2.1 25.2 43 43 A E + 0 0 79 -2,-0.7 2,-0.3 1,-0.1 174,-0.1 0.237 61.4 22.7-108.7 12.4 12.5 1.2 27.1 44 44 A S S > S- 0 0 40 1,-0.1 4,-2.5 173,-0.1 5,-0.2 -0.968 75.0-110.3-168.9 158.1 16.0 1.7 28.5 45 45 A A H > S+ 0 0 48 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.906 119.2 54.0 -62.3 -41.3 19.7 0.8 28.0 46 46 A G H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.5 44.6 -59.0 -44.0 19.6 -1.3 31.2 47 47 A E H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 111.4 53.4 -67.3 -37.7 16.5 -3.2 29.9 48 48 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.871 109.2 49.6 -64.9 -36.5 18.2 -3.5 26.5 49 49 A D H X S+ 0 0 88 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.979 109.9 50.5 -63.9 -54.2 21.2 -5.1 28.2 50 50 A F H X S+ 0 0 18 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.807 113.1 46.5 -52.6 -35.6 19.0 -7.5 30.1 51 51 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.911 110.5 50.7 -74.9 -44.6 17.3 -8.5 26.9 52 52 A A H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.898 111.1 50.3 -58.7 -42.4 20.5 -9.0 24.9 53 53 A Q H X S+ 0 0 88 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.935 110.7 48.7 -61.2 -48.1 21.9 -11.1 27.7 54 54 A L H X S+ 0 0 6 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.892 114.8 45.0 -60.0 -42.4 18.7 -13.3 27.8 55 55 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-0.3 0.942 109.5 55.4 -67.1 -49.0 18.8 -13.7 24.0 56 56 A T H < S+ 0 0 57 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.1 35.2 -50.9 -46.5 22.5 -14.5 23.9 57 57 A E H < S+ 0 0 134 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.669 129.6 30.8 -85.5 -18.4 22.2 -17.3 26.4 58 58 A N H < S+ 0 0 88 -4,-1.5 2,-0.6 -3,-0.3 -3,-0.2 0.637 110.2 55.2-117.8 -17.2 18.8 -18.7 25.4 59 59 A I S < S+ 0 0 6 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 -0.838 72.0 141.7-122.1 93.6 18.2 -18.2 21.6 60 60 A Q + 0 0 103 -2,-0.6 -3,-0.0 1,-0.2 -4,-0.0 -0.872 47.1 30.1-131.3 162.6 21.1 -19.7 19.7 61 61 A N S S+ 0 0 157 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.876 85.0 106.3 59.7 41.2 21.7 -21.7 16.5 62 62 A T - 0 0 23 -3,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.573 65.7-149.5-120.1 -19.6 18.8 -20.1 14.7 63 63 A K + 0 0 207 1,-0.2 2,-0.2 0, 0.0 -3,-0.0 0.945 60.6 100.4 44.0 64.1 20.5 -17.7 12.3 64 64 A S S S- 0 0 38 41,-0.0 43,-0.4 59,-0.0 2,-0.2 -0.850 75.5 -84.5-154.7-172.1 17.7 -15.2 12.4 65 65 A Y - 0 0 66 -2,-0.2 2,-0.5 41,-0.1 41,-0.2 -0.570 36.0-126.4 -99.7 167.8 16.4 -12.0 13.9 66 66 A V E -D 105 0A 3 39,-2.0 39,-2.8 -2,-0.2 59,-0.2 -0.972 25.1-122.2-123.2 118.7 14.7 -11.7 17.2 67 67 A W E -De 104 125A 0 57,-2.0 59,-0.7 -2,-0.5 -27,-0.3 -0.263 27.3-176.7 -59.3 135.0 11.3 -10.0 17.4 68 68 A I E - 0 0 0 35,-1.7 35,-0.3 2,-0.2 -27,-0.2 -0.836 39.8-106.3-123.0 164.3 10.7 -7.0 19.6 69 69 A G E S+ 0 0 0 -29,-3.3 141,-1.3 -2,-0.3 2,-0.5 0.491 84.6 105.7 -73.7 -1.7 7.3 -5.2 20.0 70 70 A L E + F 0 209A 0 -30,-0.3 33,-1.2 139,-0.2 2,-0.3 -0.690 42.5 126.8 -86.2 121.9 8.1 -2.1 18.0 71 71 A R E -DF 102 208A 24 137,-1.3 137,-2.1 -2,-0.5 2,-0.4 -0.973 64.3 -85.5-160.1 167.7 6.6 -1.9 14.5 72 72 A V E - F 0 207A 0 29,-2.2 135,-0.2 -2,-0.3 29,-0.1 -0.687 41.5-138.4 -79.8 133.8 4.4 0.3 12.2 73 73 A Q S S+ 0 0 122 133,-1.8 -1,-0.1 -2,-0.4 134,-0.1 0.890 73.4 60.2 -64.5 -44.0 0.8 -0.5 13.1 74 74 A G S S- 0 0 26 132,-0.1 -2,-0.1 1,-0.1 131,-0.0 0.051 83.5-114.1 -77.5-171.1 -0.8 -0.6 9.6 75 75 A K + 0 0 175 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.199 65.7 132.6-109.6 13.7 -0.3 -2.8 6.6 76 76 A E - 0 0 77 1,-0.1 3,-0.1 25,-0.0 -4,-0.1 -0.245 59.5-136.9 -63.2 153.9 1.0 -0.0 4.2 77 77 A K S S- 0 0 60 1,-0.3 2,-0.3 23,-0.0 -1,-0.1 0.673 84.4 -19.4 -83.4 -18.7 4.1 -0.7 2.2 78 78 A Q - 0 0 14 21,-0.1 -1,-0.3 124,-0.0 124,-0.2 -0.981 52.5-123.7-172.4 173.3 5.2 2.9 3.2 79 79 A c + 0 0 35 122,-3.0 2,-0.4 -2,-0.3 125,-0.4 -0.588 62.3 121.7-132.2 68.2 4.1 6.3 4.4 80 80 A S - 0 0 29 -2,-0.1 3,-0.1 1,-0.1 121,-0.1 -0.990 38.3-169.8-134.4 123.0 5.3 8.7 1.8 81 81 A S + 0 0 95 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.815 67.2 16.7 -83.5 -33.0 2.9 11.0 -0.1 82 82 A E B -H 88 0B 111 6,-0.2 6,-0.2 115,-0.0 -1,-0.2 -0.974 69.0-114.3-144.7 158.0 5.2 12.3 -2.9 83 83 A W > - 0 0 1 4,-1.9 3,-1.8 -2,-0.3 115,-0.2 -0.253 48.6 -93.7 -78.3 174.0 8.4 11.8 -4.8 84 84 A S T 3 S+ 0 0 33 113,-1.8 -1,-0.1 1,-0.3 114,-0.1 0.675 123.5 63.1 -64.9 -17.2 11.3 14.3 -4.6 85 85 A D T 3 S- 0 0 50 84,-0.2 -1,-0.3 112,-0.1 3,-0.1 0.334 116.1-111.3 -90.4 8.5 10.0 16.0 -7.7 86 86 A G S < S+ 0 0 41 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.244 74.3 133.5 84.5 -15.4 6.8 17.0 -5.9 87 87 A S - 0 0 37 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.343 62.3-100.2 -68.9 153.2 4.5 14.7 -8.0 88 88 A S B -H 82 0B 75 -6,-0.2 2,-0.7 -3,-0.1 -6,-0.2 -0.371 30.5-115.7 -74.8 152.1 2.0 12.6 -6.1 89 89 A V + 0 0 21 -8,-2.3 3,-0.1 1,-0.2 -1,-0.1 -0.804 59.2 128.1 -95.2 111.6 2.6 9.0 -5.3 90 90 A S + 0 0 93 -2,-0.7 -1,-0.2 1,-0.3 83,-0.1 0.570 55.3 63.8-120.2 -78.3 0.1 6.6 -7.0 91 91 A Y + 0 0 37 82,-0.2 2,-0.3 81,-0.1 -1,-0.3 -0.250 62.9 170.3 -54.0 135.3 1.9 3.8 -8.9 92 92 A E - 0 0 79 -3,-0.1 81,-0.0 81,-0.1 -3,-0.0 -0.985 20.8-175.7-147.7 146.8 3.9 1.6 -6.5 93 93 A N + 0 0 48 -2,-0.3 143,-3.1 2,-0.1 2,-0.1 -0.303 18.6 170.2-145.6 57.8 5.6 -1.8 -7.1 94 94 A W B -i 236 0C 31 141,-0.2 2,-0.5 1,-0.1 143,-0.1 -0.408 36.7-128.3 -74.0 143.0 7.1 -3.2 -3.9 95 95 A I >> - 0 0 47 141,-1.6 3,-2.5 1,-0.2 4,-0.6 -0.803 33.1-123.5 -83.7 127.9 8.5 -6.6 -3.5 96 96 A E G >4 S+ 0 0 102 -2,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.878 109.1 45.8 -41.3 -52.5 6.5 -7.8 -0.4 97 97 A A G 34 S+ 0 0 42 1,-0.2 21,-0.3 21,-0.1 -1,-0.3 0.498 98.8 70.8 -74.4 -4.5 9.6 -8.6 1.6 98 98 A E G <4 S+ 0 0 36 -3,-2.5 2,-1.0 138,-0.2 -1,-0.2 0.606 79.4 82.9 -86.4 -13.1 11.4 -5.3 0.7 99 99 A S << - 0 0 6 -3,-1.2 2,-0.8 -4,-0.6 20,-0.4 -0.832 66.6-173.2 -92.3 102.4 8.9 -3.3 2.8 100 100 A K + 0 0 46 -2,-1.0 18,-0.3 18,-0.2 -3,-0.1 -0.836 24.3 148.0-103.1 96.3 10.6 -3.8 6.2 101 101 A T + 0 0 10 -2,-0.8 -29,-2.2 16,-0.3 2,-0.3 0.151 51.0 74.9-116.1 17.3 8.2 -2.3 8.9 102 102 A d E S-DG 71 117A 0 15,-1.9 15,-3.6 -31,-0.2 2,-0.4 -0.910 70.2-133.0-125.6 154.5 9.0 -4.6 11.8 103 103 A L E + G 0 116A 0 -33,-1.2 -35,-1.7 -35,-0.3 2,-0.3 -0.882 24.5 168.6-114.8 144.1 12.1 -4.6 14.1 104 104 A G E -DG 67 115A 0 11,-1.4 11,-2.2 -2,-0.4 -37,-0.3 -0.989 29.7-119.5-147.8 152.0 14.2 -7.5 15.3 105 105 A L E -D 66 0A 2 -39,-2.8 -39,-2.0 -2,-0.3 2,-0.3 -0.499 27.9-155.4 -88.2 161.8 17.5 -7.9 17.1 106 106 A E > - 0 0 23 7,-0.3 5,-3.6 -41,-0.2 3,-0.4 -0.985 25.4-128.7-141.0 150.9 20.5 -9.7 15.6 107 107 A K T > 5S+ 0 0 168 -43,-0.4 3,-2.7 -2,-0.3 -1,-0.1 0.904 104.0 67.4 -60.9 -44.4 23.6 -11.5 16.8 108 108 A E T 3 5S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.849 109.1 35.3 -44.9 -46.9 25.9 -9.5 14.5 109 109 A T T > 5S- 0 0 50 -3,-0.4 3,-1.6 4,-0.1 -1,-0.3 -0.042 123.7-101.2-101.2 30.4 25.2 -6.3 16.4 110 110 A G T < 5 - 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