==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COLLAGEN BINDING PROTEIN 02-JUL-98 1BJ3 . COMPND 2 MOLECULE: PROTEIN (COAGULATION FACTOR IX-BINDING PROTEIN A) . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR H.MIZUNO,Z.FUJIMOTO,M.KOIZUMI,H.KANO,H.ATODA,T.MORITA . 252 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.6 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 . 3 1.2 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 . 1 0.4 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 16.3 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 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 2 4 3 1 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 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 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 0 190 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.7 60.6 30.5 76.2 2 2 A a - 0 0 26 4,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.820 360.0 -59.4-152.6 178.1 61.4 32.5 73.1 3 3 A P S > S- 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.148 78.0 -72.1 -60.5 170.0 63.6 35.4 72.2 4 4 A S T 3 S+ 0 0 121 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.467 123.7 20.4 -65.7 127.8 63.0 38.7 74.1 5 5 A G T 3 S+ 0 0 49 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.493 98.6 107.5 96.4 -2.7 59.7 40.1 72.7 6 6 A W < - 0 0 33 -3,-1.8 -1,-0.4 9,-0.1 2,-0.4 -0.767 58.8-141.2-106.0 155.2 58.3 37.0 71.3 7 7 A S E -A 14 0A 38 7,-2.3 7,-2.9 -2,-0.3 2,-0.3 -0.888 14.1-132.5-115.5 152.3 55.4 35.2 72.9 8 8 A S E +A 13 0A 55 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.774 29.0 160.5-110.8 148.2 55.0 31.5 73.1 9 9 A Y S S- 0 0 58 3,-1.2 -2,-0.0 -2,-0.3 3,-0.0 -0.769 76.1 -20.0-162.6 116.1 52.1 29.2 72.3 10 10 A E S S- 0 0 152 -2,-0.2 3,-0.1 1,-0.2 37,-0.0 0.879 126.2 -46.0 46.6 56.5 52.5 25.4 71.7 11 11 A G S S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.910 116.5 97.9 59.3 50.5 56.2 25.5 70.8 12 12 A H - 0 0 64 -3,-0.0 -3,-1.2 2,-0.0 2,-0.4 -0.956 64.1-129.8-156.6 156.6 56.2 28.4 68.4 13 13 A a E -A 8 0A 20 116,-2.9 116,-2.3 -2,-0.3 2,-0.4 -0.972 18.8-164.0-122.3 139.1 57.1 32.1 68.9 14 14 A Y E -AB 7 128A 6 -7,-2.9 -7,-2.3 -2,-0.4 114,-0.2 -0.948 6.4-173.1-125.5 139.0 55.0 35.0 67.9 15 15 A K E - B 0 127A 56 112,-1.9 112,-2.2 -2,-0.4 2,-0.4 -0.965 14.9-147.5-135.8 116.0 55.8 38.6 67.4 16 16 A P E - B 0 126A 26 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.699 20.0-162.7 -80.6 130.4 53.3 41.4 66.7 17 17 A F E - B 0 125A 23 108,-2.9 108,-1.8 -2,-0.4 2,-0.6 -0.951 17.5-151.9-118.0 138.0 54.8 44.1 64.5 18 18 A K E + 0 0 99 -2,-0.4 2,-0.4 106,-0.2 108,-0.0 -0.580 55.8 119.7-106.9 61.3 53.4 47.6 64.1 19 19 A L E - 0 0 69 -2,-0.6 2,-0.9 104,-0.1 -2,-0.1 -0.963 61.5-132.1-124.1 142.0 54.8 48.3 60.6 20 20 A Y E + 0 0 105 -2,-0.4 2,-0.3 102,-0.1 -2,-0.1 -0.831 46.6 148.3-100.2 97.5 52.6 49.0 57.6 21 21 A K E - B 0 123A 49 102,-1.5 102,-1.8 -2,-0.9 2,-0.1 -0.824 49.8-102.7-127.0 161.2 53.9 46.8 54.8 22 22 A T > - 0 0 35 -2,-0.3 4,-2.0 100,-0.2 3,-0.4 -0.460 43.2-103.6 -77.4 162.3 52.3 45.1 51.8 23 23 A W H >> S+ 0 0 7 96,-1.8 4,-2.1 1,-0.3 3,-0.5 0.934 124.4 50.3 -51.3 -54.2 51.7 41.3 52.2 24 24 A D H 3> S+ 0 0 89 95,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.836 115.3 45.1 -52.9 -35.6 54.6 40.5 50.0 25 25 A D H 3> S+ 0 0 86 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.688 109.9 50.4 -84.2 -25.1 56.7 42.8 52.1 26 26 A A H X S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.2 4,-0.5 0.774 101.6 58.3 -74.2 -30.6 59.3 37.9 58.7 31 31 A T H >< S+ 0 0 57 -4,-1.2 3,-0.6 1,-0.3 6,-0.6 0.910 106.9 50.0 -66.4 -37.2 61.8 35.5 57.2 32 32 A E T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.190 100.3 67.2 -92.8 38.2 64.6 37.9 58.1 33 33 A Q T <4 S- 0 0 73 -3,-1.1 2,-0.3 1,-0.5 -1,-0.2 0.511 112.1 -5.8-125.8 -21.3 63.4 38.2 61.8 34 34 A A S X< S- 0 0 35 -3,-0.6 3,-1.0 -4,-0.5 2,-0.7 -0.928 93.8 -63.0-161.5 175.6 64.0 34.7 63.1 35 35 A K T 3 S- 0 0 199 1,-0.3 -3,-0.1 -2,-0.3 -4,-0.0 -0.618 121.1 -9.1 -75.6 113.7 65.2 31.2 61.9 36 36 A G T 3 S+ 0 0 57 -2,-0.7 -1,-0.3 -5,-0.3 2,-0.2 0.952 95.5 171.5 64.5 47.1 62.5 30.0 59.5 37 37 A G < + 0 0 0 -3,-1.0 2,-0.3 -6,-0.6 92,-0.2 -0.501 7.1 159.5 -87.8 160.8 60.1 32.9 60.2 38 38 A H E -C 128 0A 49 90,-1.3 90,-2.9 -8,-0.2 2,-0.2 -0.907 49.8 -67.7-162.3 178.9 56.9 33.7 58.3 39 39 A L E S-C 127 0A 0 -2,-0.3 88,-0.3 88,-0.3 171,-0.2 -0.588 76.9 -77.4 -76.5 145.9 53.7 35.5 58.8 40 40 A V - 0 0 0 86,-2.7 29,-3.0 -2,-0.2 2,-0.5 -0.078 43.2-151.1 -49.7 138.2 51.5 33.8 61.4 41 41 A S - 0 0 0 27,-0.2 2,-1.1 28,-0.1 -1,-0.1 -0.973 2.5-153.3-114.0 112.2 49.7 30.6 60.2 42 42 A I + 0 0 2 -2,-0.5 175,-0.1 1,-0.1 3,-0.0 -0.772 31.4 155.3 -91.8 98.4 46.4 29.9 62.0 43 43 A E + 0 0 82 -2,-1.1 2,-0.3 173,-0.1 -1,-0.1 0.208 58.9 31.1-106.8 8.3 46.1 26.1 61.7 44 44 A S S > S- 0 0 40 1,-0.1 4,-1.6 173,-0.1 5,-0.1 -0.974 77.6-110.9-157.0 168.2 43.9 25.5 64.7 45 45 A A H > S+ 0 0 55 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.971 117.7 47.0 -68.9 -54.0 41.2 27.0 66.9 46 46 A G H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 110.5 53.9 -53.1 -45.0 43.4 27.4 70.0 47 47 A E H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 108.7 49.6 -56.5 -41.2 46.1 29.0 67.8 48 48 A A H X S+ 0 0 7 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.826 108.8 50.6 -66.4 -39.5 43.5 31.5 66.4 49 49 A D H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.886 112.3 49.5 -65.5 -39.6 42.3 32.5 69.9 50 50 A F H X S+ 0 0 27 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.883 109.9 48.6 -66.5 -42.2 45.9 33.0 70.9 51 51 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.811 112.7 50.8 -67.6 -30.7 46.7 35.2 67.8 52 52 A A H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.854 109.6 47.3 -74.1 -40.5 43.6 37.2 68.6 53 53 A Q H X S+ 0 0 128 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.931 116.8 46.7 -63.6 -45.4 44.5 37.8 72.2 54 54 A L H X S+ 0 0 7 -4,-2.3 4,-1.6 2,-0.2 5,-0.3 0.953 113.6 45.5 -60.3 -55.7 48.0 38.8 71.0 55 55 A V H X>S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-1.4 0.881 117.3 46.0 -59.2 -39.8 46.9 41.1 68.2 56 56 A T H <5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.937 113.4 47.3 -68.1 -48.0 44.3 42.7 70.5 57 57 A E H <5S+ 0 0 152 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.709 129.8 20.9 -70.9 -13.2 46.7 43.1 73.4 58 58 A N H <5S+ 0 0 71 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.830 123.7 35.3-123.4 -43.9 49.4 44.6 71.2 59 59 A I T <5S+ 0 0 10 -4,-2.1 2,-1.9 -5,-0.3 3,-0.4 0.879 77.5 108.6 -82.9 -46.4 48.4 46.0 67.8 60 60 A Q < + 0 0 79 -5,-1.4 3,-0.1 1,-0.2 -1,-0.1 -0.021 49.7 95.9 -35.6 65.9 45.0 47.7 68.4 61 61 A N S S+ 0 0 83 -2,-1.9 2,-0.2 1,-0.2 -1,-0.2 0.448 83.1 34.2-137.5 -12.5 46.1 51.4 68.3 62 62 A T S S- 0 0 94 -3,-0.4 -1,-0.2 2,-0.0 -3,-0.0 -0.726 96.6-104.2-151.1 99.2 45.3 52.6 64.8 63 63 A K S S+ 0 0 176 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.112 71.3 93.1 -22.5 108.4 42.3 51.1 63.0 64 64 A S - 0 0 42 59,-0.0 43,-0.6 2,-0.0 2,-0.2 -0.971 67.6 -65.5-177.9-173.1 43.2 48.5 60.4 65 65 A Y E -D 106 0B 59 -2,-0.3 2,-0.4 41,-0.1 41,-0.2 -0.473 31.1-140.6 -90.9 170.5 43.8 44.9 59.4 66 66 A V E -D 105 0B 2 39,-1.3 39,-0.9 -2,-0.2 59,-0.3 -0.992 26.1-124.8-134.1 117.4 46.5 42.6 60.5 67 67 A W E -D 104 0B 0 57,-2.4 59,-0.4 -2,-0.4 2,-0.3 -0.130 24.2-168.8 -60.1 159.4 48.0 40.4 57.9 68 68 A I E - 0 0 0 35,-1.0 35,-0.3 2,-0.2 -27,-0.2 -0.936 36.8-100.0-142.9 160.7 48.1 36.5 58.2 69 69 A G E S+ 0 0 0 -29,-3.0 141,-0.4 -2,-0.3 2,-0.3 0.522 80.7 112.3 -66.1 -9.0 50.0 34.0 56.0 70 70 A L E + 0 0 0 -30,-0.2 33,-1.7 139,-0.2 2,-0.3 -0.505 36.5 148.4 -73.2 128.8 47.2 32.8 53.7 71 71 A R E -DE 102 208B 41 137,-1.5 137,-1.1 -2,-0.3 2,-0.9 -0.985 55.3-107.6-159.4 142.4 47.4 33.8 50.1 72 72 A V E - E 0 207B 5 29,-1.2 2,-2.2 -2,-0.3 135,-0.2 -0.605 36.4-146.5 -70.1 105.7 46.4 32.4 46.6 73 73 A Q + 0 0 78 133,-1.3 2,-0.3 -2,-0.9 -1,-0.1 -0.617 67.1 73.0 -78.8 81.8 49.9 31.5 45.5 74 74 A G S S- 0 0 38 -2,-2.2 -2,-0.1 2,-0.1 131,-0.0 -0.964 85.3-109.7-172.1-179.2 49.1 32.4 41.9 75 75 A K S S+ 0 0 190 -2,-0.3 2,-0.5 3,-0.0 -2,-0.0 0.333 70.1 120.9-112.1 5.9 48.5 35.2 39.5 76 76 A E - 0 0 99 1,-0.2 3,-0.1 126,-0.0 -2,-0.1 -0.593 48.4-160.1 -73.3 119.3 44.8 34.6 38.8 77 77 A K S S+ 0 0 77 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.709 88.8 7.9 -72.4 -19.1 42.8 37.8 39.8 78 78 A Q - 0 0 29 21,-0.1 124,-0.2 123,-0.1 -1,-0.1 -0.916 65.7-158.1-147.3 162.3 39.8 35.4 40.0 79 79 A c + 0 0 23 122,-2.9 2,-0.8 -2,-0.3 123,-0.2 0.306 53.6 116.4-130.4 5.8 39.9 31.6 39.7 80 80 A S - 0 0 9 121,-0.2 9,-0.2 1,-0.2 121,-0.1 -0.731 56.7-149.8 -80.3 108.3 36.3 30.8 38.7 81 81 A S + 0 0 96 -2,-0.8 8,-1.9 7,-0.1 2,-0.3 0.837 62.9 21.4 -47.2 -47.1 36.7 29.2 35.3 82 82 A E B -H 88 0C 113 6,-0.2 6,-0.2 -3,-0.1 2,-0.2 -0.792 67.9-111.2-133.4 171.3 33.5 30.3 33.6 83 83 A W > - 0 0 4 4,-2.3 3,-2.7 -2,-0.3 4,-0.2 -0.532 51.8 -96.3 -86.9 161.3 30.5 32.6 33.5 84 84 A S T 3 S+ 0 0 33 113,-1.2 114,-0.1 1,-0.3 -1,-0.1 0.699 124.4 59.5 -50.8 -30.6 27.0 31.1 34.3 85 85 A D T 3 S- 0 0 58 84,-0.2 -1,-0.3 112,-0.1 85,-0.0 0.441 123.7-103.4 -79.4 -3.9 26.2 30.5 30.6 86 86 A G S < S+ 0 0 46 -3,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.658 74.6 138.9 91.5 18.0 29.3 28.2 30.4 87 87 A S - 0 0 31 -4,-0.2 -4,-2.3 1,-0.1 2,-0.3 -0.641 58.7-103.1 -93.9 157.6 31.7 30.6 28.7 88 88 A S B -H 82 0C 89 -2,-0.2 2,-1.5 -6,-0.2 -6,-0.2 -0.581 29.5-127.4 -77.7 128.6 35.4 31.0 29.5 89 89 A V + 0 0 21 -8,-1.9 -1,-0.1 -2,-0.3 84,-0.1 -0.589 54.6 142.6 -80.6 93.0 36.2 34.2 31.4 90 90 A S + 0 0 107 -2,-1.5 2,-0.3 1,-0.0 -1,-0.2 0.025 47.7 66.0-122.6 27.4 38.9 35.7 29.2 91 91 A Y - 0 0 42 81,-0.2 2,-0.3 83,-0.1 81,-0.1 -0.969 64.2-179.5-144.3 132.7 38.3 39.5 29.2 92 92 A E + 0 0 108 -2,-0.3 83,-0.1 81,-0.1 143,-0.0 -0.940 32.8 172.0-142.8 160.0 38.7 41.5 32.4 93 93 A N + 0 0 41 -2,-0.3 143,-2.0 2,-0.1 2,-0.1 -0.223 28.5 167.3-159.7 56.8 38.6 44.9 33.9 94 94 A W B -i 236 0D 17 141,-0.2 2,-0.5 1,-0.0 143,-0.1 -0.332 39.2-126.1 -69.8 148.2 39.1 44.4 37.6 95 95 A I > - 0 0 52 141,-1.3 3,-0.6 1,-0.1 4,-0.1 -0.869 27.7-134.1 -90.1 138.3 39.8 47.4 40.0 96 96 A E G > S+ 0 0 100 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.924 106.1 54.2 -64.0 -45.9 43.0 46.1 41.6 97 97 A A G 3 S+ 0 0 51 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.780 104.4 63.0 -57.0 -22.4 42.0 47.0 45.1 98 98 A E G < S+ 0 0 29 -3,-0.6 2,-1.0 138,-0.1 -1,-0.3 0.366 78.7 81.0 -84.3 -4.6 38.9 44.8 44.2 99 99 A S < - 0 0 2 -3,-1.9 2,-1.8 -4,-0.1 20,-0.4 -0.856 69.7-166.1-101.3 88.5 40.6 41.5 43.7 100 100 A K + 0 0 46 -2,-1.0 18,-0.2 1,-0.2 17,-0.1 -0.522 30.4 145.5 -79.8 80.0 40.8 40.6 47.4 101 101 A T + 0 0 21 -2,-1.8 -29,-1.2 15,-0.1 2,-0.3 0.614 47.8 65.5 -96.5 -12.2 43.3 37.8 47.3 102 102 A d E S-DF 71 117B 0 15,-2.3 15,-3.4 -3,-0.2 2,-0.3 -0.810 78.0-127.6-105.2 153.8 45.3 38.1 50.5 103 103 A L E + F 0 116B 0 -33,-1.7 -35,-1.0 -2,-0.3 2,-0.2 -0.696 27.1 174.8-105.8 157.0 43.7 37.6 53.9 104 104 A G E -DF 67 115B 0 11,-1.8 11,-1.7 -2,-0.3 2,-0.3 -0.706 22.9-126.1-140.6-171.6 43.7 39.7 57.0 105 105 A L E -D 66 0B 4 -39,-0.9 -39,-1.3 -2,-0.2 2,-0.3 -0.876 26.3-170.8-137.2 161.2 42.2 40.0 60.5 106 106 A E E > > -D 65 0B 13 -2,-0.3 5,-3.2 7,-0.3 3,-0.7 -0.995 36.7-122.1-161.3 155.1 40.4 42.9 62.1 107 107 A K G > 5S+ 0 0 93 -43,-0.6 3,-2.5 -2,-0.3 -1,-0.1 0.808 106.6 70.0 -65.0 -35.1 38.9 44.4 65.3 108 108 A E G 3 5S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.863 110.9 35.2 -51.3 -34.7 35.4 44.6 63.8 109 109 A T G X 5S- 0 0 42 -3,-0.7 3,-2.1 4,-0.1 -1,-0.3 -0.069 120.8-105.8-111.4 28.5 35.5 40.8 64.0 110 110 A G T < 5 - 0 0 37 -3,-2.5 -3,-0.3 1,-0.3 -2,-0.1 0.810 62.3 -78.2 50.5 35.5 37.5 40.6 67.2 111 111 A F T 3 - 0 0 87 -2,-0.3 3,-1.9 -18,-0.2 -18,-0.1 -0.549 30.8-136.6 -67.2 126.4 43.9 43.7 48.7 119 119 A d T 3 S+ 0 0 16 -20,-0.4 -96,-1.8 -2,-0.3 -95,-0.3 0.739 98.4 64.1 -60.5 -24.8 47.5 42.6 48.8 120 120 A G T 3 S+ 0 0 29 -98,-0.2 -1,-0.3 -24,-0.1 -98,-0.1 0.347 77.4 117.0 -82.4 6.6 48.9 46.1 48.2 121 121 A Q < - 0 0 53 -3,-1.9 2,-0.4 -24,-0.0 -98,-0.2 -0.153 64.1-134.8 -63.5 173.3 47.5 47.3 51.5 122 122 A Q + 0 0 130 -100,-0.1 -100,-0.2 -99,-0.0 -57,-0.1 -0.950 45.1 144.8-133.9 102.7 50.0 48.4 54.2 123 123 A N E -B 21 0A 6 -102,-1.8 -102,-1.5 -2,-0.4 -57,-0.2 -0.925 49.3 -99.3-137.8 165.1 49.0 46.9 57.6 124 124 A P E - 0 0 2 0, 0.0 -57,-2.4 0, 0.0 2,-0.3 -0.068 43.2-170.3 -73.9-170.2 50.7 45.5 60.6 125 125 A F E -B 17 0A 0 -108,-1.8 -108,-2.9 -59,-0.3 2,-0.4 -0.962 24.9-115.7-167.5 175.9 51.2 41.8 61.1 126 126 A V E -B 16 0A 0 -59,-0.4 -86,-2.7 -2,-0.3 2,-0.3 -0.990 26.5-155.8-127.1 129.9 52.2 38.9 63.3 127 127 A b E -BC 15 39A 0 -112,-2.2 -112,-1.9 -2,-0.4 2,-0.4 -0.764 7.7-159.1-102.6 161.5 55.2 36.8 62.5 128 128 A E E BC 14 38A 7 -90,-2.9 -90,-1.3 -2,-0.3 -114,-0.2 -0.998 360.0 360.0-145.5 138.7 55.7 33.2 63.7 129 129 A A 0 0 50 -116,-2.3 -116,-2.9 -2,-0.4 -92,-0.2 -0.998 360.0 360.0-139.8 360.0 58.7 31.0 64.1 130 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 1 B D 0 0 185 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 15.4 40.6 17.5 132 2 B e - 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