==== 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 HYDROLASE 28-JAN-05 1YP1 . COMPND 2 MOLECULE: FII; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Z.LOU,J.HOU,J.CHEN,X.LIANG,P.QIU,Y.LIU,M.LI,Z.RAO . 202 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.0 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 . 0 0.0 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 . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 1 0 1 0 0 0 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 0 0 0 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A A 0 0 29 0, 0.0 46,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 24.3 14.8 -50.9 -113.5 2 3 A S + 0 0 88 44,-0.1 2,-0.0 45,-0.1 45,-0.0 0.629 360.0 90.6-143.8 -36.0 12.7 -52.0 -116.6 3 4 A P S S- 0 0 57 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.442 84.5-102.5 -67.7 153.0 11.5 -55.6 -117.1 4 5 A Q + 0 0 129 193,-0.1 2,-0.2 44,-0.1 44,-0.2 -0.647 53.6 169.8 -81.6 121.4 8.1 -56.2 -115.5 5 6 A V E -a 48 0A 0 42,-2.4 44,-2.6 -2,-0.6 2,-0.3 -0.721 20.1-155.9-124.1 172.2 8.5 -58.1 -112.3 6 7 A S E -a 49 0A 35 190,-1.6 2,-0.5 42,-0.2 44,-0.2 -0.987 4.7-156.1-153.2 137.5 6.3 -59.1 -109.3 7 8 A V E -a 50 0A 0 42,-2.9 44,-2.8 -2,-0.3 2,-1.0 -0.985 11.8-148.6-117.5 124.6 7.1 -59.9 -105.7 8 9 A T E -a 51 0A 47 -2,-0.5 84,-2.6 42,-0.2 85,-1.2 -0.848 27.8-164.6 -92.9 106.5 4.5 -62.1 -103.8 9 10 A L E -ab 52 93A 0 42,-3.1 44,-2.2 -2,-1.0 45,-0.8 -0.797 13.8-159.9-102.0 125.0 5.0 -60.7 -100.3 10 11 A Q E -ab 54 94A 1 83,-2.8 85,-2.4 -2,-0.5 2,-0.3 -0.898 8.6-156.8-104.5 127.0 3.8 -62.4 -97.2 11 12 A L E -ab 55 95A 0 43,-2.4 45,-3.0 -2,-0.5 2,-0.4 -0.786 4.0-162.5 -97.5 149.4 3.4 -60.2 -94.1 12 13 A V E -ab 56 96A 0 83,-2.0 85,-3.2 -2,-0.3 2,-0.5 -0.998 2.7-158.9-133.7 128.7 3.5 -61.7 -90.5 13 14 A V E -ab 57 97A 0 43,-3.1 45,-3.0 -2,-0.4 85,-0.2 -0.951 15.8-144.7-111.3 120.2 2.1 -59.9 -87.5 14 15 A D > - 0 0 0 83,-2.1 4,-2.5 -2,-0.5 5,-0.2 -0.162 28.6 -97.5 -79.4 176.0 3.5 -61.1 -84.1 15 16 A S H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 120.2 54.6 -60.0 -43.3 1.6 -61.3 -80.7 16 17 A S H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 112.7 41.9 -59.8 -46.3 3.1 -58.0 -79.4 17 18 A M H > S+ 0 0 1 80,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 111.7 55.7 -66.9 -39.8 1.9 -56.1 -82.5 18 19 A F H <>S+ 0 0 35 -4,-2.5 5,-2.2 1,-0.2 6,-0.4 0.949 112.9 42.8 -55.9 -46.9 -1.5 -57.9 -82.4 19 20 A A H ><5S+ 0 0 64 -4,-2.8 3,-2.4 1,-0.2 -1,-0.2 0.881 106.1 61.3 -65.8 -40.0 -1.9 -56.8 -78.8 20 21 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.0 51.0 -57.2 -32.3 -0.7 -53.3 -79.5 21 22 A Y T ><5S- 0 0 22 -4,-1.7 3,-1.2 -3,-0.4 -1,-0.3 0.109 125.2-104.3 -94.0 23.9 -3.6 -52.9 -81.9 22 23 A N T < 5 - 0 0 134 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.850 64.8 -71.4 58.3 37.5 -6.1 -54.1 -79.2 23 24 A G T 3 - 0 0 72 -3,-1.2 4,-2.1 -6,-0.4 -1,-0.2 -0.826 27.7-174.8 -99.0 100.1 -8.3 -55.9 -83.8 25 26 A A H > S+ 0 0 46 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.861 85.2 52.5 -63.1 -37.4 -7.5 -57.9 -87.0 26 27 A K H > S+ 0 0 172 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.0 48.8 -65.8 -39.4 -9.5 -55.4 -89.1 27 28 A K H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 112.5 47.8 -65.5 -43.6 -7.6 -52.5 -87.7 28 29 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.907 110.9 51.1 -63.7 -43.5 -4.3 -54.1 -88.3 29 30 A V H X S+ 0 0 47 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.916 110.5 48.3 -60.0 -46.8 -5.2 -55.1 -91.9 30 31 A T H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 111.7 51.3 -61.9 -40.5 -6.3 -51.6 -92.8 31 32 A V H X S+ 0 0 32 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.938 113.8 42.1 -63.7 -47.1 -3.0 -50.3 -91.3 32 33 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.872 110.7 56.1 -70.5 -36.1 -0.8 -52.6 -93.2 33 34 A D H X S+ 0 0 62 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.905 105.7 52.5 -61.6 -39.2 -2.7 -52.2 -96.5 34 35 A T H X S+ 0 0 59 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.909 113.3 44.5 -61.2 -42.2 -2.2 -48.4 -96.3 35 36 A R H X S+ 0 0 3 -4,-1.5 4,-2.3 2,-0.2 3,-0.3 0.922 112.3 50.0 -69.7 -43.9 1.5 -49.1 -95.9 36 37 A V H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.907 105.4 58.5 -62.9 -39.9 1.7 -51.7 -98.6 37 38 A N H X S+ 0 0 85 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.882 108.4 45.2 -57.3 -35.8 -0.2 -49.3 -101.0 38 39 A I H X S+ 0 0 35 -4,-1.2 4,-2.3 -3,-0.3 3,-0.2 0.913 108.6 56.5 -74.0 -39.5 2.6 -46.8 -100.5 39 40 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.880 103.4 55.6 -55.7 -37.6 5.2 -49.5 -101.0 40 41 A K H X S+ 0 0 87 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.900 107.7 48.0 -63.4 -37.4 3.6 -50.2 -104.3 41 42 A S H < S+ 0 0 64 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.884 108.4 55.5 -68.6 -37.1 4.1 -46.5 -105.3 42 43 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 114.2 39.1 -62.8 -40.5 7.7 -46.7 -104.1 43 44 A F H ><>S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 5,-1.5 0.656 90.2 91.7 -87.0 -10.5 8.4 -49.7 -106.4 44 45 A K G ><5S+ 0 0 165 -4,-1.3 3,-2.5 1,-0.3 -1,-0.2 0.880 80.6 58.6 -48.9 -48.3 6.4 -48.4 -109.4 45 46 A P G 3 5S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.761 105.7 50.7 -56.0 -25.6 9.4 -46.7 -111.0 46 47 A L G < 5S- 0 0 1 -3,-1.7 -2,-0.2 -4,-0.2 -41,-0.1 0.353 112.6-119.8 -93.7 5.5 11.2 -50.0 -111.1 47 48 A L T < 5 + 0 0 79 -3,-2.5 -42,-2.4 -4,-0.3 2,-0.6 0.821 67.5 141.7 60.2 33.0 8.3 -51.8 -112.8 48 49 A L E < -a 5 0A 5 -5,-1.5 2,-0.3 -44,-0.2 -42,-0.2 -0.937 40.9-150.8-112.6 117.0 8.1 -54.1 -109.8 49 50 A L E -a 6 0A 86 -44,-2.6 -42,-2.9 -2,-0.6 2,-0.6 -0.659 3.4-152.2 -86.1 134.0 4.6 -55.1 -108.7 50 51 A I E +a 7 0A 1 -2,-0.3 2,-0.4 -44,-0.2 -42,-0.2 -0.955 17.1 178.8-109.2 124.5 4.1 -55.9 -105.0 51 52 A T E -a 8 0A 55 -44,-2.8 -42,-3.1 -2,-0.6 2,-0.5 -0.982 26.6-127.2-124.1 136.4 1.3 -58.3 -104.3 52 53 A L E -a 9 0A 45 -2,-0.4 -42,-0.2 -44,-0.2 3,-0.1 -0.735 14.3-169.6 -85.4 123.9 0.3 -59.5 -100.8 53 54 A S E - 0 0 41 -44,-2.2 2,-0.3 -2,-0.5 -43,-0.2 0.616 69.9 -56.0 -81.6 -14.6 0.1 -63.3 -100.6 54 55 A G E -a 10 0A 24 -45,-0.8 -43,-2.4 -3,-0.1 2,-0.4 -0.888 40.8-109.3 158.1 171.2 -1.4 -62.7 -97.2 55 56 A I E -a 11 0A 38 -2,-0.3 2,-0.6 -45,-0.2 -43,-0.2 -0.913 33.5-159.7-129.7 102.3 -1.2 -61.1 -93.7 56 57 A E E -a 12 0A 31 -45,-3.0 -43,-3.1 -2,-0.4 2,-0.5 -0.761 4.1-160.5 -89.5 122.6 -0.6 -63.9 -91.2 57 58 A M E -a 13 0A 34 -2,-0.6 2,-1.8 -45,-0.2 3,-0.2 -0.888 16.2-145.3-106.3 126.3 -1.5 -62.8 -87.7 58 59 A W + 0 0 8 -45,-3.0 -40,-0.1 -2,-0.5 -2,-0.0 -0.600 38.1 158.5 -86.9 73.4 -0.1 -64.7 -84.7 59 60 A T S S+ 0 0 77 -2,-1.8 -1,-0.2 1,-0.1 3,-0.1 0.786 73.5 28.8 -67.8 -32.6 -3.3 -64.2 -82.7 60 61 A S S S- 0 0 108 1,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.809 129.8 -10.7-100.2 -38.9 -2.8 -67.1 -80.3 61 62 A K - 0 0 137 -46,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.983 64.1-103.1-163.9 151.9 1.0 -67.5 -80.2 62 63 A D - 0 0 56 -2,-0.3 -48,-0.1 1,-0.1 -3,-0.0 -0.569 22.6-151.4 -74.2 133.5 4.3 -66.5 -81.6 63 64 A L S S+ 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.509 85.3 27.1 -87.0 -4.1 5.7 -69.2 -83.9 64 65 A I S S- 0 0 20 16,-0.0 2,-0.7 2,-0.0 9,-0.0 -0.911 97.7 -98.9-141.2 166.5 9.2 -68.0 -83.1 65 66 A T - 0 0 96 -2,-0.3 2,-1.0 8,-0.0 11,-0.1 -0.842 36.9-144.1 -89.6 115.7 10.5 -66.2 -80.1 66 67 A V - 0 0 17 -2,-0.7 4,-0.1 10,-0.1 7,-0.0 -0.743 24.3-169.0 -85.8 105.6 10.6 -62.5 -81.1 67 68 A K - 0 0 83 -2,-1.0 6,-0.3 2,-0.2 33,-0.0 -0.698 34.0-125.6-100.3 145.5 13.8 -61.1 -79.4 68 69 A P S S+ 0 0 61 0, 0.0 35,-2.5 0, 0.0 2,-1.4 0.730 95.1 90.4 -57.6 -21.2 14.9 -57.5 -79.0 69 70 A A >> - 0 0 12 33,-0.2 4,-2.3 1,-0.2 3,-0.5 -0.655 68.7-163.7 -79.1 96.5 18.2 -58.6 -80.6 70 71 A G H 3> S+ 0 0 3 -2,-1.4 4,-3.1 1,-0.2 5,-0.3 0.858 83.0 56.2 -46.8 -49.5 17.2 -58.0 -84.2 71 72 A D H 3> S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 111.1 44.5 -52.2 -46.4 20.0 -60.1 -85.7 72 73 A L H <> S+ 0 0 92 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.919 113.2 50.9 -66.7 -43.0 18.8 -63.1 -83.8 73 74 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 -6,-0.3 -2,-0.2 0.899 108.8 50.3 -64.4 -40.1 15.2 -62.4 -84.7 74 75 A L H X S+ 0 0 6 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.930 111.3 49.4 -63.2 -44.6 15.8 -62.1 -88.4 75 76 A S H X S+ 0 0 71 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.937 114.5 44.2 -57.5 -50.3 17.7 -65.4 -88.3 76 77 A L H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.902 115.3 48.6 -61.3 -44.4 14.9 -67.2 -86.5 77 78 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.929 110.3 50.1 -64.0 -46.0 12.3 -65.6 -88.7 78 79 A A H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.892 112.5 48.1 -60.1 -40.8 14.0 -66.5 -91.9 79 80 A D H X S+ 0 0 83 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.932 109.0 52.2 -66.2 -45.2 14.4 -70.1 -90.8 80 81 A W H X>S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 5,-2.1 0.869 109.2 51.2 -58.8 -36.7 10.8 -70.4 -89.7 81 82 A R H <>S+ 0 0 3 -4,-2.1 5,-2.9 3,-0.2 -1,-0.2 0.943 113.1 46.2 -64.5 -46.4 9.8 -69.1 -93.2 82 83 A Q H <5S+ 0 0 81 -4,-2.1 -2,-0.2 37,-0.3 -1,-0.2 0.955 124.8 28.8 -58.4 -56.9 12.1 -71.8 -94.8 83 84 A T H <5S+ 0 0 64 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.746 136.9 13.6 -82.0 -28.3 10.9 -74.7 -92.6 84 85 A L T ><5S+ 0 0 90 -4,-2.7 3,-0.6 -5,-0.3 4,-0.5 0.771 120.8 46.8-117.4 -50.1 7.3 -73.8 -91.7 85 86 A L G >> S+ 0 0 134 -35,-2.5 3,-0.7 2,-0.1 -33,-0.2 -0.429 93.2 5.5 -69.7 144.1 17.9 -53.0 -79.0 104 105 A G T 3 S- 0 0 70 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.412 118.1 -50.0 80.5-160.0 19.6 -49.9 -80.2 105 106 A A T 3 S+ 0 0 43 -2,-0.1 97,-3.0 96,-0.1 2,-0.3 0.270 92.6 127.5 -97.9 8.1 18.2 -47.7 -83.0 106 107 A V B < +e 202 0B 35 -3,-0.7 -4,-0.3 95,-0.2 97,-0.2 -0.513 24.5 167.9 -68.0 126.3 17.5 -50.6 -85.4 107 108 A V + 0 0 11 95,-3.6 19,-2.8 1,-0.3 2,-0.3 0.315 65.7 17.6-120.8 4.4 13.9 -50.6 -86.6 108 109 A G E -D 125 0A 0 94,-0.8 2,-0.3 17,-0.2 -1,-0.3 -0.947 58.5-171.3-168.6 152.6 14.3 -53.1 -89.4 109 110 A L E +D 124 0A 33 15,-2.2 15,-3.2 -2,-0.3 2,-0.3 -0.991 10.6 160.5-153.1 147.4 16.6 -55.8 -90.7 110 111 A A E -D 123 0A 13 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.975 40.0-102.4-158.6 160.7 16.9 -58.0 -93.8 111 112 A F > - 0 0 61 11,-1.2 3,-0.6 9,-0.4 2,-0.4 -0.673 44.3-114.2 -89.3 146.9 19.5 -60.1 -95.7 112 113 A V T 3 S- 0 0 79 -2,-0.3 34,-0.3 1,-0.2 33,-0.1 -0.675 84.6 -3.9 -89.6 133.1 21.0 -58.5 -98.8 113 114 A G T 3 S+ 0 0 26 32,-3.2 -1,-0.2 -2,-0.4 33,-0.2 0.793 92.0 121.3 62.7 33.5 20.5 -59.8 -102.3 114 115 A T X + 0 0 19 -3,-0.6 3,-2.5 6,-0.2 6,-0.2 0.333 25.5 146.2-108.5 5.5 18.4 -62.8 -101.2 115 116 A M T 3 S+ 0 0 8 31,-2.4 -22,-0.1 1,-0.3 80,-0.1 -0.186 77.0 13.1 -47.8 130.4 15.1 -62.2 -103.0 116 117 A a T 3 S+ 0 0 40 -24,-1.3 2,-0.3 1,-0.3 -1,-0.3 0.066 92.3 136.1 88.2 -22.1 13.6 -65.6 -104.0 117 118 A N <> - 0 0 60 -3,-2.5 4,-2.1 1,-0.1 -1,-0.3 -0.409 54.2-140.7 -63.4 122.0 16.0 -67.6 -101.7 118 119 A A T 4 S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.2 -32,-0.1 0.761 98.2 31.8 -54.9 -30.3 14.2 -70.3 -99.7 119 120 A K T 4 S+ 0 0 93 -37,-0.1 -37,-0.3 -38,-0.1 -1,-0.2 0.736 130.4 26.4-102.9 -22.0 16.1 -69.7 -96.6 120 121 A Y T 4 S+ 0 0 109 -6,-0.2 2,-2.4 -3,-0.1 -9,-0.4 0.338 74.3 112.1-125.3 7.0 16.9 -65.9 -96.6 121 122 A S < + 0 0 0 -4,-2.1 -27,-1.3 -43,-0.1 2,-0.3 -0.524 65.1 106.8 -80.4 77.9 14.3 -64.0 -98.6 122 123 A A E -c 94 0A 0 -2,-2.4 -11,-1.2 -29,-0.2 2,-0.3 -0.962 43.8-177.7-150.3 164.0 13.1 -62.4 -95.4 123 124 A G E -cD 95 110A 0 -29,-1.4 -27,-2.4 -2,-0.3 2,-0.3 -0.972 15.5-140.3-158.0 162.6 13.0 -59.2 -93.4 124 125 A I E -cD 96 109A 0 -15,-3.2 -15,-2.2 -2,-0.3 2,-0.4 -0.969 12.9-165.6-132.6 148.7 11.8 -57.9 -90.0 125 126 A I E -cD 97 108A 0 -29,-2.5 -27,-2.5 -2,-0.3 2,-0.4 -0.996 14.6-143.2-138.5 128.7 10.2 -54.6 -89.2 126 127 A Q E -c 98 0A 22 -19,-2.8 2,-2.5 -2,-0.4 -27,-0.2 -0.799 27.2-125.4 -90.5 132.5 9.5 -52.9 -85.8 127 128 A D + 0 0 3 -29,-2.5 -1,-0.1 -2,-0.4 8,-0.0 -0.491 55.5 152.0 -75.7 70.6 6.2 -51.0 -85.9 128 129 A F + 0 0 55 -2,-2.5 2,-0.3 -21,-0.2 -1,-0.2 0.497 52.1 34.4 -87.9 -9.0 8.0 -47.8 -84.8 129 130 A S - 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