==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 28-NOV-96 1AOC . COMPND 2 MOLECULE: COAGULOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: TACHYPLEUS TRIDENTATUS; . AUTHOR A.BERGNER,V.OGANESSYAN,T.MUTA,S.IWANAGA,D.TYPKE,R.HUBER, . 350 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 11 3 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 A 0 0 117 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.0 -41.5 22.9 73.8 2 2 A D + 0 0 166 1,-0.3 2,-0.9 0, 0.0 0, 0.0 0.996 360.0 21.8 -60.8 -76.6 -42.8 23.6 70.3 3 3 A T S S+ 0 0 144 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.844 85.6 160.7 -98.2 103.9 -39.6 23.9 68.3 4 4 A N + 0 0 119 -2,-0.9 0, 0.0 -3,-0.3 0, 0.0 -0.991 5.6 142.4-131.5 133.6 -36.9 22.1 70.3 5 5 A A - 0 0 70 -2,-0.4 -2,-0.0 1,-0.1 100,-0.0 -0.837 37.6-149.6-169.3 125.8 -33.5 20.8 69.3 6 6 A P - 0 0 63 0, 0.0 159,-0.2 0, 0.0 99,-0.1 0.884 38.8-156.0 -63.0 -42.8 -30.0 20.7 71.0 7 7 A I - 0 0 62 157,-0.1 158,-0.5 1,-0.1 94,-0.2 0.956 3.4-144.8 61.6 102.6 -28.2 20.9 67.6 8 8 A a > - 0 0 4 1,-0.1 3,-2.2 156,-0.1 158,-0.2 -0.495 37.3 -78.2 -88.2 159.9 -24.7 19.5 67.3 9 9 A L T 3 S+ 0 0 5 156,-1.2 158,-0.2 1,-0.3 -1,-0.1 -0.316 118.9 7.0 -58.3 137.1 -21.9 21.0 65.2 10 10 A b T 3 S+ 0 0 46 89,-0.4 -1,-0.3 1,-0.2 90,-0.1 0.432 90.2 160.9 67.3 3.2 -22.4 20.0 61.5 11 11 A D < + 0 0 44 -3,-2.2 -1,-0.2 5,-0.1 6,-0.0 -0.284 5.4 148.0 -56.5 136.3 -25.8 18.4 62.3 12 12 A E > - 0 0 21 1,-0.1 4,-1.1 6,-0.1 3,-0.1 -0.866 46.6-137.1-172.7 131.3 -28.0 18.0 59.2 13 13 A P T 4 S+ 0 0 127 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 0.917 90.4 75.5 -58.8 -49.1 -30.6 15.4 58.1 14 14 A G T 4 S- 0 0 28 1,-0.2 209,-0.4 4,-0.0 4,-0.1 -0.368 136.6 -56.2 -71.1 71.6 -29.4 15.0 54.5 15 15 A V T 4 S- 0 0 73 -2,-2.5 -1,-0.2 1,-0.2 209,-0.2 0.654 95.9 -72.9 65.5 21.4 -26.3 12.8 55.2 16 16 A L S < S+ 0 0 50 -4,-1.1 -1,-0.2 206,-0.1 205,-0.2 0.995 94.3 130.8 57.3 70.1 -25.0 15.6 57.5 17 17 A G - 0 0 16 1,-0.1 2,-0.4 203,-0.1 -2,-0.1 -0.084 59.8 -40.6-121.1-140.3 -24.0 18.2 55.1 18 18 A R - 0 0 128 1,-0.2 204,-0.2 -4,-0.1 -1,-0.1 -0.820 36.8-167.0 -99.1 134.3 -24.5 22.0 54.6 19 19 A T S S+ 0 0 56 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.963 74.8 5.8 -79.7 -64.5 -27.9 23.6 55.2 20 20 A Q S S- 0 0 133 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.696 77.7-114.2-114.5 169.3 -27.4 27.0 53.6 21 21 A I - 0 0 128 -2,-0.2 3,-0.1 -3,-0.1 2,-0.1 -0.916 27.1-135.3-112.3 110.3 -24.5 28.4 51.6 22 22 A V - 0 0 38 -2,-0.6 5,-0.0 1,-0.1 77,-0.0 -0.367 33.2 -98.3 -63.0 138.5 -22.6 31.3 53.2 23 23 A T >> - 0 0 59 1,-0.1 4,-1.8 -2,-0.1 3,-0.8 -0.308 20.3-134.2 -59.0 136.1 -21.9 34.2 50.9 24 24 A T H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.811 108.0 64.0 -61.6 -29.4 -18.3 34.2 49.4 25 25 A E H 3> S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.906 101.8 48.7 -61.2 -39.6 -18.2 37.9 50.4 26 26 A I H <> S+ 0 0 29 -3,-0.8 4,-2.5 2,-0.2 3,-0.3 0.967 110.1 50.1 -64.4 -49.1 -18.5 36.8 54.0 27 27 A K H X S+ 0 0 83 -4,-1.8 4,-2.8 1,-0.3 -1,-0.2 0.847 110.9 52.4 -54.2 -37.0 -15.8 34.3 53.6 28 28 A D H X S+ 0 0 95 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.868 107.7 49.7 -65.1 -46.1 -13.7 37.1 52.0 29 29 A K H X S+ 0 0 71 -4,-2.1 4,-2.4 -3,-0.3 -2,-0.2 0.893 113.3 47.2 -60.0 -42.6 -14.3 39.4 54.9 30 30 A I H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.942 109.6 51.7 -66.9 -50.1 -13.3 36.7 57.4 31 31 A E H X S+ 0 0 30 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.938 112.4 47.9 -51.5 -46.6 -10.1 35.7 55.5 32 32 A K H X S+ 0 0 131 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.930 111.3 48.7 -60.1 -51.2 -9.1 39.4 55.4 33 33 A A H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 112.2 49.1 -57.5 -41.4 -9.8 39.9 59.1 34 34 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.900 110.3 51.4 -68.9 -35.0 -7.8 36.8 60.0 35 35 A E H X S+ 0 0 54 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.937 106.9 53.8 -64.8 -42.6 -5.0 38.0 57.8 36 36 A A H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 109.5 49.0 -55.8 -41.9 -5.1 41.4 59.6 37 37 A V H < S+ 0 0 8 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.936 109.5 50.9 -64.7 -46.5 -4.7 39.4 62.9 38 38 A A H X S+ 0 0 19 -4,-2.5 4,-2.6 1,-0.2 3,-0.5 0.846 112.6 47.0 -60.5 -36.1 -1.7 37.4 61.5 39 39 A Q H < S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 100.7 62.0 -75.0 -41.2 0.0 40.6 60.4 40 40 A E T < S+ 0 0 146 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.609 116.6 38.9 -59.2 -7.0 -0.6 42.4 63.7 41 41 A S T 4 + 0 0 18 -3,-0.5 2,-2.6 -4,-0.3 -2,-0.2 0.774 68.0 151.8-102.7 -74.2 1.6 39.5 64.9 42 42 A G < + 0 0 49 -4,-2.6 3,-0.5 8,-0.2 -2,-0.1 -0.381 49.2 93.8 74.5 -65.1 4.3 38.8 62.3 43 43 A V S S+ 0 0 107 -2,-2.6 3,-0.1 1,-0.2 -1,-0.1 -0.281 83.2 29.5 -61.3 145.0 6.7 37.4 64.9 44 44 A S S > S+ 0 0 61 1,-0.2 2,-2.5 -3,-0.1 3,-0.9 0.831 72.3 173.0 71.8 37.3 6.7 33.7 65.4 45 45 A G T 3 + 0 0 34 -3,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.392 46.8 97.7 -76.5 65.5 5.6 33.0 61.8 46 46 A R T 3 S- 0 0 232 -2,-2.5 2,-0.2 1,-0.2 -1,-0.2 0.519 95.4 -47.6-123.3 -20.6 6.0 29.2 62.0 47 47 A G S X S- 0 0 37 -3,-0.9 3,-2.4 0, 0.0 -1,-0.2 -0.852 107.3 -8.8-178.0-143.9 2.4 28.2 62.7 48 48 A F G >> S+ 0 0 34 1,-0.3 3,-3.4 -2,-0.2 4,-1.1 0.742 109.9 87.4 -47.8 -29.1 -0.6 29.0 64.9 49 49 A S G 34 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.753 73.6 68.0 -44.3 -29.3 1.7 31.2 66.8 50 50 A I G <4 S+ 0 0 34 -3,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.778 108.3 38.4 -66.5 -21.3 0.9 34.0 64.4 51 51 A F T X4 S+ 0 0 2 -3,-3.4 3,-1.7 -4,-0.2 7,-0.2 0.650 92.7 89.4 -99.3 -18.4 -2.6 34.0 65.9 52 52 A S T 3< S+ 0 0 40 -4,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.414 78.1 64.5 -62.8 -0.7 -1.5 33.4 69.5 53 53 A H T 3 S+ 0 0 89 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.727 81.4 87.3 -94.4 -25.7 -1.2 37.1 70.3 54 54 A H S <> S- 0 0 52 -3,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.635 77.9-134.6 -82.1 129.2 -4.8 38.0 69.8 55 55 A P H > S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.826 101.6 45.7 -43.3 -53.2 -6.9 37.5 73.1 56 56 A V H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.944 113.0 49.1 -64.7 -46.4 -9.9 35.7 71.5 57 57 A F H > S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.890 111.3 51.3 -62.1 -36.4 -7.7 33.3 69.5 58 58 A R H < S+ 0 0 131 -4,-2.4 -1,-0.3 -7,-0.2 -2,-0.2 0.854 112.9 47.4 -65.2 -36.9 -5.7 32.6 72.6 59 59 A E H < S- 0 0 127 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.924 138.5 -8.7 -73.5 -47.9 -8.9 31.8 74.5 60 60 A c H < S+ 0 0 9 -4,-2.6 90,-0.5 -5,-0.1 3,-0.4 0.217 103.1 96.1-141.2 21.0 -10.8 29.6 72.2 61 61 A G < + 0 0 0 -4,-2.2 58,-0.1 -5,-0.4 -3,-0.1 0.246 57.8 96.3-100.0 17.8 -9.0 29.4 68.8 62 62 A K + 0 0 113 1,-0.1 2,-2.2 -4,-0.1 -1,-0.2 0.288 41.0 105.3 -93.0 11.4 -7.0 26.2 69.5 63 63 A Y - 0 0 60 -3,-0.4 58,-2.2 4,-0.0 2,-0.4 -0.480 60.1-172.5 -86.2 65.2 -9.2 23.5 67.9 64 64 A E B >> -A 120 0A 55 -2,-2.2 4,-2.3 56,-0.2 3,-1.8 -0.488 26.8-144.0 -65.0 119.8 -6.7 23.3 65.2 65 65 A d T 34 S+ 0 0 2 54,-1.7 -1,-0.2 -2,-0.4 55,-0.1 0.848 100.8 59.4 -52.9 -33.5 -7.8 21.1 62.3 66 66 A R T 34 S+ 0 0 142 53,-0.2 -1,-0.3 1,-0.2 149,-0.1 0.761 117.9 26.9 -66.4 -26.2 -4.2 20.0 61.9 67 67 A T T <4 S+ 0 0 79 -3,-1.8 2,-0.5 148,-0.1 -2,-0.2 0.579 89.4 106.5-113.3 -19.3 -3.9 18.6 65.5 68 68 A V < - 0 0 8 -4,-2.3 54,-0.1 147,-0.1 -5,-0.0 -0.561 47.5-168.4 -74.6 117.0 -7.4 17.6 66.6 69 69 A R > - 0 0 69 -2,-0.5 3,-1.0 1,-0.1 4,-0.2 -0.736 33.0-110.4 -98.0 156.1 -7.9 13.8 66.6 70 70 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 23,-0.1 0.819 112.7 61.3 -56.0 -36.9 -11.3 12.1 67.0 71 71 A E G > S+ 0 0 31 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.800 90.1 71.2 -64.3 -24.7 -10.6 10.8 70.5 72 72 A H G < S+ 0 0 83 -3,-1.0 -1,-0.3 1,-0.3 -4,-0.0 0.554 102.4 43.3 -65.2 -17.2 -10.2 14.4 71.9 73 73 A S G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.105 83.4 116.7-116.7 15.8 -13.9 14.9 71.4 74 74 A R S X S- 0 0 27 -3,-1.9 3,-2.2 1,-0.1 95,-0.2 -0.596 82.1-108.3 -77.4 154.1 -15.2 11.6 72.8 75 75 A e G > S+ 0 0 9 93,-1.4 3,-2.1 1,-0.3 6,-0.5 0.825 116.1 65.7 -57.2 -30.9 -17.3 12.2 76.0 76 76 A Y G 3 S+ 0 0 67 1,-0.3 -1,-0.3 92,-0.2 7,-0.1 0.635 96.8 56.5 -67.4 -12.6 -14.6 10.8 78.2 77 77 A N G < S+ 0 0 68 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.236 101.1 66.3-101.2 9.3 -12.3 13.7 77.3 78 78 A F S X S- 0 0 17 -3,-2.1 3,-2.6 4,-0.2 4,-0.3 -0.937 100.7 -50.9-122.6 149.6 -14.8 16.3 78.4 79 79 A P T 3 S+ 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.271 125.3 36.6 -57.8 152.1 -15.8 16.7 82.1 80 80 A P T 3 S- 0 0 101 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 -0.961 91.3-148.4 -76.5 11.4 -16.8 14.8 84.2 81 81 A F < + 0 0 126 -3,-2.6 2,-0.3 -6,-0.5 -5,-0.2 0.813 43.7 143.5 65.3 38.1 -14.2 12.7 82.3 82 82 A T - 0 0 86 -4,-0.3 2,-0.3 -7,-0.2 -1,-0.2 -0.742 45.6-124.2-110.7 154.9 -16.0 9.4 82.9 83 83 A H - 0 0 139 -2,-0.3 2,-0.2 -7,-0.1 3,-0.1 -0.679 24.5-113.0 -96.6 148.5 -16.4 6.4 80.7 84 84 A F - 0 0 42 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 -0.571 11.7-144.0 -78.9 142.7 -19.6 4.7 79.6 85 85 A K S S+ 0 0 207 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.951 92.4 8.0 -68.2 -51.6 -20.3 1.3 80.9 86 86 A S S S- 0 0 71 86,-0.2 86,-2.8 -3,-0.1 2,-0.4 -0.995 72.9-175.5-135.9 128.2 -21.9 0.4 77.6 87 87 A E B -B 171 0B 61 -2,-0.4 3,-0.1 84,-0.3 53,-0.1 -0.974 22.5-126.6-123.4 138.2 -21.9 2.6 74.4 88 88 A f - 0 0 13 82,-2.8 82,-0.3 -2,-0.4 2,-0.1 -0.170 50.3 -69.0 -74.7 168.2 -23.7 1.8 71.1 89 89 A P - 0 0 65 0, 0.0 39,-2.6 0, 0.0 40,-0.4 -0.415 58.9-143.8 -60.5 140.7 -21.8 1.8 67.8 90 90 A V E -C 127 0C 19 37,-0.2 2,-0.6 38,-0.1 37,-0.2 -0.859 11.6-144.4-115.6 138.6 -20.8 5.4 66.9 91 91 A S E -C 126 0C 10 35,-3.3 35,-2.7 -2,-0.4 2,-0.4 -0.927 25.4-163.6 -99.6 120.1 -20.5 7.2 63.5 92 92 A T E +C 125 0C 5 -2,-0.6 2,-0.3 198,-0.5 33,-0.2 -0.916 16.0 163.6-111.5 130.4 -17.5 9.6 63.6 93 93 A R E -C 124 0C 49 31,-2.2 31,-3.0 -2,-0.4 2,-0.2 -0.997 37.3-116.8-145.1 141.0 -16.9 12.5 61.2 94 94 A D - 0 0 15 -2,-0.3 2,-0.4 198,-0.3 29,-0.2 -0.559 31.5-157.0 -75.7 148.3 -14.6 15.5 61.3 95 95 A b + 0 0 2 -2,-0.2 27,-2.2 27,-0.1 -86,-0.1 -0.999 24.6 171.1-135.1 129.4 -16.5 18.7 61.4 96 96 A E - 0 0 37 -2,-0.4 25,-0.2 25,-0.2 124,-0.1 -0.731 28.4-167.4-139.6 73.7 -15.1 22.1 60.3 97 97 A P - 0 0 11 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.361 29.2-165.2 -72.6 145.8 -18.3 24.3 60.4 98 98 A V S S+ 0 0 50 1,-0.2 12,-1.7 -2,-0.1 2,-0.3 0.545 83.9 27.4-101.3 -14.5 -18.8 27.7 58.9 99 99 A F E +D 109 0D 43 10,-0.3 -89,-0.4 12,-0.1 2,-0.3 -0.962 65.8 166.8-144.2 157.5 -22.0 28.2 60.9 100 100 A G E -D 108 0D 5 8,-2.1 8,-2.8 -2,-0.3 2,-0.5 -0.972 33.2-119.1-165.4 159.7 -23.4 26.9 64.2 101 101 A Y E -D 107 0D 72 -2,-0.3 64,-0.6 6,-0.2 6,-0.2 -0.958 37.6-129.9-108.0 125.3 -26.2 27.5 66.7 102 102 A T B > -E 164 0D 6 4,-2.3 3,-2.1 -2,-0.5 62,-0.2 -0.042 31.0 -92.5 -67.4 174.3 -24.9 28.3 70.1 103 103 A V T 3 S+ 0 0 53 60,-1.7 61,-0.1 1,-0.3 -1,-0.1 0.881 131.1 53.9 -51.9 -40.2 -26.0 26.8 73.4 104 104 A A T 3 S- 0 0 81 59,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.371 122.0-109.6 -78.1 -0.4 -28.6 29.6 73.5 105 105 A G < + 0 0 50 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.369 69.8 142.7 87.2 -2.5 -29.9 28.7 70.1 106 106 A E - 0 0 77 -5,-0.1 -4,-2.3 1,-0.1 2,-0.4 -0.348 53.5-116.2 -72.2 152.6 -28.5 31.8 68.2 107 107 A F E +D 101 0D 98 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.753 41.7 176.1 -88.0 134.1 -27.2 31.5 64.7 108 108 A R E -D 100 0D 71 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.6 -0.977 33.7-123.5-141.6 154.2 -23.5 32.3 64.4 109 109 A V E -DF 99 152D 15 43,-0.5 43,-2.5 -2,-0.3 2,-0.5 -0.831 27.9-150.4 -96.2 119.5 -20.7 32.4 61.9 110 110 A I E - F 0 151D 0 -12,-1.7 2,-0.3 -2,-0.6 41,-0.3 -0.841 25.9-108.3 -94.3 129.9 -17.8 30.2 63.0 111 111 A V + 0 0 0 39,-1.9 2,-0.4 -2,-0.5 9,-0.3 -0.420 46.1 160.8 -67.6 122.5 -14.4 31.4 61.7 112 112 A Q + 0 0 16 -2,-0.3 7,-0.2 7,-0.1 -81,-0.1 -0.983 3.1 165.0-139.8 121.1 -12.7 29.2 59.0 113 113 A A B >> +H 118 0E 0 5,-3.5 5,-2.7 -2,-0.4 4,-1.4 -0.637 0.7 169.6-143.8 73.7 -10.0 30.9 56.9 114 114 A P T 45S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.864 78.9 52.2 -53.7 -45.8 -8.1 28.1 55.2 115 115 A R T 45S+ 0 0 213 1,-0.2 -2,-0.0 2,-0.1 -84,-0.0 0.946 112.6 45.1 -60.4 -46.3 -6.1 30.4 52.9 116 116 A A T 45S- 0 0 21 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.700 120.6-110.8 -69.9 -22.8 -4.9 32.4 55.9 117 117 A G T <5S+ 0 0 34 -4,-1.4 2,-0.5 1,-0.2 -2,-0.1 0.693 78.4 120.7 102.4 14.5 -4.2 29.3 57.8 118 118 A F B < +H 113 0E 5 -5,-2.7 -5,-3.5 -54,-0.0 2,-0.4 -0.964 28.9 159.6-116.2 115.1 -6.8 29.3 60.5 119 119 A R - 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