==== 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 1J35 . 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) . 13968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 60.1 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 . 52 17.4 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 1 1 0 0 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 . 0 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 0 213 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.2 -13.4 -0.4 8.5 2 2 A a - 0 0 33 4,-0.1 3,-0.1 1,-0.1 6,-0.1 -0.865 360.0 -97.0-117.3 152.6 -10.6 1.8 9.8 3 3 A P > - 0 0 73 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.276 56.6 -83.3 -62.6 153.4 -10.9 5.1 11.8 4 4 A S T 3 S+ 0 0 122 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.349 122.2 32.1 -57.4 135.7 -10.6 8.3 9.7 5 5 A G T 3 S+ 0 0 49 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.038 101.8 99.6 103.0 -26.0 -6.9 9.0 9.3 6 6 A W < - 0 0 32 -3,-2.4 2,-0.4 9,-0.1 -1,-0.4 -0.623 63.4-139.1 -95.2 154.2 -5.9 5.3 9.2 7 7 A S E -A 14 0A 41 7,-3.3 7,-3.1 -2,-0.2 2,-0.4 -0.923 13.6-132.5-116.4 138.7 -5.3 3.1 6.2 8 8 A S E +A 13 0A 73 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.709 28.0 165.3 -94.6 136.7 -6.4 -0.5 5.7 9 9 A Y E > -A 12 0A 46 3,-2.7 3,-1.9 -2,-0.4 -2,-0.0 -0.913 67.8 -28.2-150.5 120.1 -4.2 -3.3 4.5 10 10 A E T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.874 126.3 -38.0 38.4 65.1 -5.0 -7.0 4.7 11 11 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.344 122.1 89.1 77.8 -7.3 -7.3 -7.0 7.8 12 12 A H E < -A 9 0A 70 -3,-1.9 -3,-2.7 -10,-0.0 2,-0.4 -0.841 66.3-130.8-123.4 161.7 -5.4 -4.3 9.8 13 13 A a E -A 8 0A 21 116,-3.9 116,-2.2 -2,-0.3 2,-0.4 -0.893 21.8-165.3-110.6 139.4 -5.4 -0.5 10.1 14 14 A Y E -AB 7 128A 4 -7,-3.1 -7,-3.3 -2,-0.4 114,-0.2 -0.956 9.2-179.5-128.3 145.4 -2.2 1.6 9.8 15 15 A K E - B 0 127A 56 112,-2.0 112,-3.0 -2,-0.4 2,-0.3 -0.951 15.5-146.9-147.4 123.7 -1.4 5.2 10.7 16 16 A P E - B 0 126A 11 0, 0.0 2,-0.4 0, 0.0 110,-0.3 -0.654 12.4-159.1 -87.7 142.5 1.9 7.2 10.4 17 17 A F E - B 0 125A 13 108,-3.0 108,-2.0 -2,-0.3 41,-0.0 -0.987 17.0-155.6-127.5 127.5 2.8 9.9 12.9 18 18 A K E + 0 0 119 -2,-0.4 2,-0.2 106,-0.2 108,-0.1 0.167 58.7 123.4 -84.2 19.5 5.3 12.7 12.3 19 19 A L E - 0 0 60 106,-0.1 2,-0.8 104,-0.1 -2,-0.1 -0.586 63.4-128.9 -82.8 143.7 5.8 13.0 16.1 20 20 A Y E + 0 0 98 -2,-0.2 2,-0.3 104,-0.1 102,-0.1 -0.829 47.1 146.2 -97.6 107.8 9.4 12.6 17.4 21 21 A K E - B 0 123A 51 102,-2.0 102,-2.5 -2,-0.8 2,-0.1 -0.910 48.9-104.4-138.1 163.5 9.4 10.0 20.2 22 22 A T > - 0 0 30 -2,-0.3 4,-2.3 100,-0.2 5,-0.2 -0.338 45.9-101.8 -77.6 168.7 11.6 7.3 21.8 23 23 A W H > S+ 0 0 22 96,-2.0 4,-2.8 98,-0.2 5,-0.2 0.913 123.2 50.5 -60.2 -43.1 10.8 3.7 21.0 24 24 A D H > S+ 0 0 100 95,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.951 113.4 43.0 -59.6 -52.6 9.2 3.3 24.4 25 25 A D H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 114.8 51.7 -63.8 -33.7 7.0 6.4 24.1 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.948 110.6 46.4 -68.2 -49.9 6.1 5.5 20.5 27 27 A E H X S+ 0 0 25 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.924 115.5 47.6 -57.1 -46.2 5.0 2.0 21.4 28 28 A R H X S+ 0 0 137 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.900 109.5 52.7 -62.5 -43.2 3.0 3.4 24.4 29 29 A F H >X S+ 0 0 36 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.900 108.8 50.9 -60.6 -40.9 1.4 6.1 22.3 30 30 A b H >X S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 4,-0.8 0.904 101.4 59.6 -64.4 -42.0 0.3 3.5 19.8 31 31 A T H 3< S+ 0 0 59 -4,-2.0 6,-0.4 1,-0.3 5,-0.3 0.725 110.2 47.0 -59.2 -17.0 -1.3 1.3 22.5 32 32 A E H << S+ 0 0 128 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.522 96.6 68.3-101.8 -9.1 -3.4 4.4 23.1 33 33 A Q H << S- 0 0 71 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.652 117.9 -6.3 -84.4 -16.1 -4.4 5.3 19.5 34 34 A A S >< S- 0 0 27 -4,-0.8 3,-2.1 94,-0.1 2,-0.3 -0.958 87.8 -79.1-170.8 156.2 -6.6 2.2 19.2 35 35 A K T 3 S+ 0 0 206 1,-0.3 -3,-0.1 -2,-0.3 -4,-0.1 -0.497 121.3 11.2 -65.8 125.2 -7.6 -0.9 21.1 36 36 A G T 3 S+ 0 0 51 -5,-0.3 -1,-0.3 -2,-0.3 -5,-0.1 0.658 95.2 162.3 80.1 15.8 -4.7 -3.4 20.5 37 37 A G < + 0 0 2 -3,-2.1 2,-0.3 -6,-0.4 -1,-0.2 -0.366 3.9 153.2 -71.5 149.7 -2.5 -0.7 19.0 38 38 A H E -C 128 0A 49 90,-1.5 90,-3.1 -8,-0.2 3,-0.1 -0.952 52.4 -70.4-160.9 171.0 1.2 -1.2 18.7 39 39 A L E S-C 127 0A 0 -2,-0.3 88,-0.2 88,-0.2 172,-0.2 -0.430 77.2 -76.6 -66.6 152.1 4.1 -0.0 16.6 40 40 A V - 0 0 0 86,-2.6 29,-3.3 27,-0.3 2,-0.6 -0.187 40.8-150.8 -56.8 136.5 3.9 -1.6 13.1 41 41 A S - 0 0 0 27,-0.2 2,-1.0 28,-0.1 -1,-0.1 -0.961 7.0-151.9-111.5 117.5 4.8 -5.2 12.7 42 42 A I + 0 0 2 -2,-0.6 177,-0.1 1,-0.1 3,-0.1 -0.791 27.3 161.8 -95.2 99.9 6.1 -6.0 9.2 43 43 A E + 0 0 73 -2,-1.0 174,-0.3 1,-0.1 2,-0.3 0.321 58.3 18.6-103.3 5.4 5.3 -9.6 8.6 44 44 A S S > S- 0 0 41 173,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.965 77.6-105.6-165.7 161.9 5.6 -10.0 4.8 45 45 A A H > S+ 0 0 52 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.829 119.0 55.1 -63.4 -34.4 7.1 -8.2 1.8 46 46 A G H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 108.8 45.4 -65.5 -46.4 3.6 -6.9 0.8 47 47 A E H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.866 110.9 55.6 -64.6 -35.6 3.0 -5.3 4.1 48 48 A A H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 109.1 46.7 -63.2 -40.9 6.5 -3.9 4.0 49 49 A D H X S+ 0 0 76 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 111.7 50.9 -67.2 -40.2 5.6 -2.3 0.6 50 50 A F H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.942 113.3 45.1 -63.2 -45.6 2.3 -1.0 2.0 51 51 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.882 109.6 54.5 -65.4 -40.8 4.1 0.6 5.0 52 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.914 110.5 46.9 -59.6 -43.5 6.9 2.1 2.9 53 53 A Q H X S+ 0 0 105 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.904 111.0 51.8 -65.0 -41.6 4.3 3.8 0.7 54 54 A L H < S+ 0 0 15 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.913 112.8 45.9 -60.6 -43.7 2.4 5.1 3.8 55 55 A V H >X>S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-1.1 0.910 109.2 53.3 -66.5 -45.3 5.6 6.5 5.2 56 56 A T H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.0 47.3 -59.5 -33.8 6.8 8.2 2.0 57 57 A E T 3<5S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.509 125.2 26.6 -87.0 -6.6 3.4 9.9 1.7 58 58 A N T <45S+ 0 0 69 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.2 0.453 124.4 36.7-136.0 -1.7 3.3 11.2 5.3 59 59 A I T <5 + 0 0 15 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.767 58.9 164.4-115.7 -57.0 6.8 11.5 6.7 60 60 A Q < + 0 0 126 -5,-0.8 -4,-0.1 1,-0.1 -3,-0.0 0.850 22.1 136.0 29.6 95.1 9.2 12.8 4.0 61 61 A N - 0 0 37 3,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.583 51.9-144.0-132.2 -34.2 12.2 14.0 6.0 62 62 A T S S+ 0 0 62 1,-0.2 2,-0.3 2,-0.1 46,-0.1 0.457 86.5 54.5 73.6 1.3 15.4 12.7 4.2 63 63 A K S S+ 0 0 56 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.910 82.3 46.7-151.4 171.9 16.6 12.2 7.8 64 64 A S S S- 0 0 12 -2,-0.3 43,-0.4 -3,-0.1 2,-0.2 0.365 74.7-103.7 66.4 152.3 15.5 10.5 11.0 65 65 A Y - 0 0 31 41,-0.1 2,-0.5 57,-0.1 41,-0.2 -0.537 20.0-122.7-104.5 174.4 14.3 6.9 11.0 66 66 A V E -D 105 0A 1 39,-2.0 39,-2.8 -2,-0.2 59,-0.3 -0.970 30.1-124.5-122.3 114.8 10.8 5.4 11.3 67 67 A W E -De 104 125A 0 57,-2.1 59,-0.7 -2,-0.5 -27,-0.3 -0.175 24.6-172.4 -58.2 143.9 10.2 3.1 14.2 68 68 A I E - 0 0 0 35,-1.4 35,-0.4 2,-0.2 -27,-0.2 -0.860 36.6-106.2-128.1 164.1 8.8 -0.4 13.7 69 69 A G E S+ 0 0 0 -29,-3.3 141,-1.3 -2,-0.3 2,-0.6 0.367 81.8 105.8 -78.9 6.8 7.8 -2.8 16.5 70 70 A L E + F 0 209A 0 -30,-0.2 33,-0.5 139,-0.2 2,-0.3 -0.762 41.3 131.3 -94.7 123.5 10.7 -5.2 16.5 71 71 A R E -DF 102 208A 46 137,-1.7 137,-2.5 -2,-0.6 2,-0.5 -0.968 61.3 -77.7-157.0 169.9 13.3 -5.0 19.3 72 72 A V E - F 0 207A 1 29,-1.8 135,-0.2 -2,-0.3 29,-0.1 -0.646 36.4-157.4 -76.7 120.2 15.2 -7.0 21.9 73 73 A Q + 0 0 124 133,-2.4 -1,-0.2 -2,-0.5 134,-0.1 0.958 68.0 70.0 -64.6 -55.0 12.9 -7.7 24.8 74 74 A G S S- 0 0 29 132,-0.2 -2,-0.0 1,-0.1 131,-0.0 0.195 84.2-122.2 -53.8-176.7 15.5 -8.2 27.5 75 75 A K + 0 0 185 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.091 67.3 126.9-117.5 20.5 17.6 -5.5 29.0 76 76 A E - 0 0 104 1,-0.1 3,-0.1 0, 0.0 -4,-0.1 -0.415 56.0-145.4 -79.3 153.9 21.0 -7.1 28.1 77 77 A K S S+ 0 0 46 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.764 87.4 12.9 -88.0 -30.3 23.7 -5.3 26.1 78 78 A Q S S- 0 0 19 3,-0.1 2,-0.5 21,-0.1 -1,-0.3 -0.990 74.1-138.1-146.7 143.2 24.9 -8.5 24.4 79 79 A c S S- 0 0 17 122,-2.5 125,-0.4 -2,-0.3 3,-0.1 -0.905 75.1 -24.4-112.0 127.4 23.3 -12.0 24.1 80 80 A S S S+ 0 0 100 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.813 93.1 150.6 46.0 35.0 25.1 -15.3 24.4 81 81 A S - 0 0 11 120,-0.1 8,-0.4 -3,-0.1 2,-0.3 -0.881 22.6-178.2-103.7 122.6 28.2 -13.5 23.3 82 82 A E - 0 0 120 -2,-0.6 117,-0.4 117,-0.1 6,-0.2 -0.847 37.0 -94.3-115.5 152.3 31.5 -14.8 24.6 83 83 A W > - 0 0 3 4,-2.1 3,-2.6 -2,-0.3 115,-0.2 -0.351 36.4-117.5 -62.9 146.9 35.0 -13.4 24.0 84 84 A S T 3 S+ 0 0 30 113,-2.0 -1,-0.1 1,-0.3 114,-0.1 0.790 115.0 67.1 -57.2 -27.1 36.7 -15.0 21.0 85 85 A D T 3 S- 0 0 60 84,-0.2 -1,-0.3 112,-0.1 -2,-0.1 0.635 121.5-108.2 -68.7 -11.7 39.3 -16.3 23.5 86 86 A G S < S+ 0 0 48 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.241 77.1 127.1 104.6 -12.1 36.6 -18.4 25.0 87 87 A S - 0 0 40 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.374 61.9-103.8 -79.7 158.9 36.0 -16.6 28.3 88 88 A S - 0 0 85 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.1 -0.443 30.9-116.5 -78.7 152.1 32.7 -15.3 29.6 89 89 A V + 0 0 33 -8,-0.4 3,-0.1 1,-0.2 84,-0.1 -0.802 54.0 138.4 -92.8 125.4 31.8 -11.6 29.5 90 90 A S + 0 0 99 -2,-0.5 2,-0.2 1,-0.4 -1,-0.2 0.541 59.6 58.0-126.4 -64.7 31.4 -10.0 32.9 91 91 A Y + 0 0 56 82,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.517 68.1 166.1 -72.2 138.9 33.0 -6.6 32.8 92 92 A E - 0 0 77 -2,-0.2 83,-0.1 -3,-0.1 81,-0.0 -0.989 29.0-168.8-154.2 149.3 31.6 -4.3 30.1 93 93 A N + 0 0 40 -2,-0.3 143,-3.1 2,-0.1 2,-0.1 -0.283 24.9 168.0-137.9 52.1 31.7 -0.6 29.2 94 94 A W B -h 236 0B 24 141,-0.2 2,-0.5 1,-0.1 143,-0.1 -0.361 37.2-129.1 -68.5 142.6 29.0 -0.1 26.5 95 95 A I >> - 0 0 19 141,-1.6 3,-1.7 1,-0.2 4,-0.6 -0.808 25.9-130.6 -84.2 130.9 28.0 3.4 25.5 96 96 A E G >4 S+ 0 0 125 -2,-0.5 3,-1.3 1,-0.3 -1,-0.2 0.893 106.9 53.3 -53.0 -41.3 24.2 3.1 25.8 97 97 A A G 34 S+ 0 0 1 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.628 100.2 62.3 -70.3 -12.4 23.7 4.7 22.3 98 98 A E G <4 S+ 0 0 0 -3,-1.7 2,-1.3 138,-0.2 -1,-0.3 0.579 83.2 84.6 -87.6 -10.6 26.1 2.1 20.8 99 99 A S << - 0 0 7 -3,-1.3 2,-1.5 -4,-0.6 20,-0.5 -0.759 65.0-174.6 -92.2 89.4 23.7 -0.7 21.9 100 100 A K + 0 0 7 -2,-1.3 18,-0.2 18,-0.2 -3,-0.1 -0.590 25.2 146.6 -91.2 77.5 21.4 -0.5 18.8 101 101 A T + 0 0 16 -2,-1.5 -29,-1.8 15,-0.1 2,-0.3 0.209 51.4 74.2 -98.2 14.1 18.7 -3.0 19.8 102 102 A d E S-DG 71 117A 0 15,-1.8 15,-2.6 -31,-0.2 2,-0.4 -0.749 71.2-135.1-117.3 168.6 15.8 -1.2 18.1 103 103 A L E - G 0 116A 0 -33,-0.5 -35,-1.4 -35,-0.4 2,-0.3 -0.976 18.6-179.7-132.0 144.3 15.0 -1.0 14.4 104 104 A G E -DG 67 115A 0 11,-1.8 11,-2.6 -2,-0.4 2,-0.3 -0.981 26.5-122.5-141.8 152.4 13.9 1.7 12.1 105 105 A L E -D 66 0A 0 -39,-2.8 -39,-2.0 -2,-0.3 2,-0.3 -0.676 33.7-162.8 -87.7 146.5 13.0 2.2 8.4 106 106 A E > > - 0 0 31 7,-0.4 5,-2.5 -2,-0.3 3,-1.2 -0.988 28.1-124.7-139.3 147.8 15.1 4.8 6.5 107 107 A K G > 5S+ 0 0 100 -43,-0.4 3,-2.5 -2,-0.3 -1,-0.1 0.862 104.5 62.8 -52.3 -48.3 14.9 6.8 3.3 108 108 A E G 3 5S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.782 110.6 40.4 -52.3 -30.3 18.2 5.6 1.8 109 109 A T G X 5S- 0 0 52 -3,-1.2 3,-1.7 4,-0.1 -1,-0.3 -0.019 121.5-103.9-109.3 28.9 16.9 2.1 1.7 110 110 A G T < 5 - 0 0 31 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.627 61.5 -77.5 61.1 17.8 13.4 3.0 0.5 111 111 A F T 3 - 0 0 44 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.440 32.4-140.5 -65.3 127.2 19.6 3.2 19.5 119 119 A d T 3 S+ 0 0 18 -20,-0.5 -96,-2.0 1,-0.3 -95,-0.4 0.683 97.7 65.3 -63.1 -20.2 16.2 2.9 21.2 120 120 A G T 3 S+ 0 0 19 -98,-0.2 -1,-0.3 -24,-0.1 -2,-0.1 0.428 76.8 113.5 -84.5 1.6 16.6 6.3 22.9 121 121 A Q < - 0 0 5 -3,-1.7 2,-0.7 1,-0.1 -98,-0.2 -0.287 69.4-127.0 -67.5 158.1 16.5 8.1 19.6 122 122 A Q + 0 0 59 -100,-0.1 -100,-0.2 -102,-0.1 -102,-0.1 -0.906 47.0 148.9-114.9 104.1 13.5 10.4 18.9 123 123 A N E -B 21 0A 0 -102,-2.5 -102,-2.0 -2,-0.7 -57,-0.1 -0.857 47.2-102.1-132.3 165.5 11.9 9.5 15.6 124 124 A P E - 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