==== 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 HYDROLASE, BLOOD CLOTTING, TOXIN 30-NOV-06 2E3X . COMPND 2 MOLECULE: COAGULATION FACTOR X-ACTIVATING ENZYME HEAVY CHAI . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII SIAMENSIS; . AUTHOR T.IGARASHI,S.TAKEDA . 665 4 26 23 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 0 0 0 1 1 0 1 1 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 7 8 7 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 . 7 3 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 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 7 A Q 0 0 206 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-174.9 65.9 44.1 -5.0 2 8 A F - 0 0 21 41,-0.1 2,-0.1 1,-0.0 3,-0.1 -0.761 360.0 -99.7-111.6 158.8 62.2 43.3 -4.6 3 9 A N - 0 0 110 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.464 51.9 -91.8 -72.3 145.0 59.3 43.4 -7.0 4 10 A K - 0 0 91 -2,-0.1 2,-0.4 42,-0.1 42,-0.2 -0.392 50.4-169.3 -60.5 127.3 57.2 46.5 -6.8 5 11 A I E -a 46 0A 0 40,-2.8 42,-2.7 -2,-0.1 2,-0.4 -0.958 8.9-159.7-123.1 140.7 54.3 45.7 -4.4 6 12 A F E -a 47 0A 9 189,-2.2 2,-0.7 -2,-0.4 42,-0.2 -0.977 3.4-159.4-125.5 127.6 51.2 47.8 -3.7 7 13 A I E -a 48 0A 0 40,-2.9 42,-2.2 -2,-0.4 2,-1.2 -0.888 11.9-148.0-106.8 108.5 49.0 47.6 -0.6 8 14 A E E -a 49 0A 42 -2,-0.7 83,-1.8 186,-0.3 82,-1.6 -0.642 31.7-167.3 -75.5 101.0 45.5 49.0 -1.2 9 15 A L E -ab 50 91A 0 40,-2.0 42,-2.0 -2,-1.2 43,-0.7 -0.730 23.0-170.3-101.3 143.0 45.0 50.3 2.3 10 16 A V E -ab 52 92A 1 81,-1.3 83,-1.7 -2,-0.3 2,-0.4 -0.999 16.2-151.7-126.3 126.4 41.8 51.5 4.1 11 17 A I E -ab 53 93A 0 41,-2.1 43,-2.6 -2,-0.4 2,-0.5 -0.809 2.1-154.6-103.9 142.9 42.2 53.2 7.5 12 18 A I E -ab 54 94A 0 81,-2.8 83,-3.0 -2,-0.4 2,-0.7 -0.969 0.7-159.0-119.5 125.0 39.6 53.2 10.2 13 19 A V E -ab 55 95A 0 41,-2.4 43,-2.0 -2,-0.5 83,-0.2 -0.889 21.0-145.4-102.6 107.7 39.5 55.9 12.9 14 20 A D >> - 0 0 0 81,-1.8 4,-2.1 -2,-0.7 3,-0.7 -0.156 32.4 -89.7 -70.7 167.7 37.7 54.7 15.9 15 21 A H T 34 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.793 123.9 64.4 -43.7 -39.1 35.4 56.7 18.2 16 22 A S T >4 S+ 0 0 42 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.971 115.8 28.1 -51.0 -60.4 38.5 57.5 20.4 17 23 A M T <4 S+ 0 0 21 -3,-0.7 3,-0.3 78,-0.3 -1,-0.2 0.641 116.7 63.9 -76.0 -16.2 40.1 59.5 17.5 18 24 A A T >< S+ 0 0 2 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.370 71.1 102.8 -88.3 3.7 36.7 60.3 16.1 19 25 A K T < S+ 0 0 180 -3,-1.1 2,-2.5 -4,-0.5 -1,-0.2 0.972 87.6 40.1 -47.1 -66.8 35.8 62.3 19.2 20 26 A K T 3 S- 0 0 161 -3,-0.3 -1,-0.3 -4,-0.2 37,-0.0 -0.472 88.1-170.0 -81.7 65.8 36.4 65.5 17.4 21 27 A a < + 0 0 55 -2,-2.5 -1,-0.2 -3,-0.9 -2,-0.1 0.625 46.8 120.2 -33.6 -22.8 34.7 63.9 14.4 22 28 A N > - 0 0 98 -3,-0.1 4,-0.5 1,-0.1 3,-0.1 -0.317 52.0-160.6 -52.4 117.7 35.9 66.9 12.4 23 29 A S T >4 + 0 0 48 1,-0.1 3,-2.0 2,-0.1 2,-1.1 0.857 63.9 76.6 -66.6-108.0 38.0 65.3 9.7 24 30 A T T 3> S+ 0 0 87 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.027 99.4 47.1 32.3 -71.4 40.5 67.7 8.0 25 31 A A H 3> S+ 0 0 64 -2,-1.1 4,-1.8 2,-0.2 -1,-0.3 0.935 114.2 48.2 -57.4 -49.5 43.0 67.8 10.8 26 32 A T H S+ 0 0 23 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.878 107.6 55.4 -49.3 -43.8 43.4 63.2 7.5 28 34 A T H X S+ 0 0 68 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.916 111.0 44.6 -57.7 -42.9 46.4 65.6 7.4 29 35 A K H X S+ 0 0 41 -4,-1.8 4,-1.9 -3,-0.5 -2,-0.2 0.917 115.6 48.6 -66.9 -42.3 48.0 63.6 10.2 30 36 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 3,-0.3 0.963 108.6 51.4 -61.2 -55.1 47.0 60.4 8.4 31 37 A Y H X S+ 0 0 58 -4,-3.9 4,-2.7 1,-0.3 -1,-0.2 0.874 112.3 48.0 -50.2 -43.0 48.4 61.4 5.0 32 38 A E H X S+ 0 0 99 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.3 0.845 110.8 50.0 -69.9 -34.1 51.7 62.4 6.6 33 39 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.953 113.5 46.4 -67.1 -48.8 51.9 59.1 8.5 34 40 A V H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.951 112.4 48.2 -56.0 -56.8 51.2 57.1 5.4 35 41 A N H X S+ 0 0 45 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.898 111.9 51.4 -52.4 -42.6 53.7 59.0 3.3 36 42 A S H X S+ 0 0 13 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.889 106.6 54.6 -62.0 -39.3 56.2 58.6 6.1 37 43 A A H >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.919 106.4 50.4 -60.4 -45.5 55.5 54.8 6.0 38 44 A N H 3X S+ 0 0 16 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.830 104.6 58.0 -62.5 -33.7 56.2 54.6 2.3 39 45 A E H 3< S+ 0 0 100 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.817 110.4 44.6 -65.6 -29.1 59.5 56.5 2.9 40 46 A I H << S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.885 114.2 47.9 -79.5 -41.9 60.3 53.6 5.3 41 47 A F H ><>S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 5,-1.8 0.511 84.6 97.1 -76.7 -7.9 59.1 50.9 2.9 42 48 A N G ><5S+ 0 0 49 -4,-1.1 3,-2.6 1,-0.3 -1,-0.2 0.914 76.0 56.7 -49.1 -54.6 61.1 52.3 -0.1 43 49 A P G 3 5S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.502 111.1 46.8 -59.4 -2.2 64.1 50.0 0.2 44 50 A L G < 5S- 0 0 1 -3,-1.9 -2,-0.2 2,-0.2 3,-0.1 0.310 110.5-119.6-120.4 3.8 61.8 47.0 -0.1 45 51 A N T < 5 + 0 0 22 -3,-2.6 -40,-2.8 -4,-0.3 2,-0.5 0.756 64.8 145.1 62.7 26.2 59.8 48.3 -3.0 46 52 A I E < -a 5 0A 0 -5,-1.8 2,-0.5 -42,-0.2 -1,-0.2 -0.845 27.6-172.7 -98.8 127.3 56.6 48.2 -0.9 47 53 A H E -a 6 0A 5 -42,-2.7 -40,-2.9 -2,-0.5 2,-0.7 -0.970 11.8-156.3-125.1 120.3 54.1 51.0 -1.6 48 54 A V E -a 7 0A 2 -2,-0.5 2,-0.6 -42,-0.2 -40,-0.2 -0.851 11.3-165.8 -96.3 118.4 51.0 51.5 0.6 49 55 A T E -a 8 0A 2 -42,-2.2 -40,-2.0 -2,-0.7 2,-0.8 -0.919 15.0-139.9-109.2 112.3 48.3 53.3 -1.4 50 56 A L E +a 9 0A 1 -2,-0.6 155,-2.3 -42,-0.2 156,-1.0 -0.588 30.6 165.7 -73.2 105.7 45.5 54.7 0.7 51 57 A I E + 0 0 31 -42,-2.0 2,-0.3 -2,-0.8 -41,-0.2 0.212 62.6 15.0-105.0 13.4 42.3 54.1 -1.2 52 58 A G E -a 10 0A 6 -43,-0.7 -41,-2.1 2,-0.0 2,-0.3 -0.901 48.6-166.6 178.8 150.8 40.0 54.8 1.6 53 59 A V E -a 11 0A 31 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.958 13.0-170.0-148.7 125.9 39.4 56.2 5.1 54 60 A E E -a 12 0A 27 -43,-2.6 -41,-2.4 -2,-0.3 2,-0.4 -0.903 8.6-150.2-120.2 149.5 36.4 55.7 7.4 55 61 A F E -a 13 0A 50 -2,-0.3 2,-0.2 -43,-0.2 3,-0.2 -0.915 10.0-152.4-117.6 142.3 35.3 57.4 10.6 56 62 A W + 0 0 9 -43,-2.0 -38,-0.1 -2,-0.4 -41,-0.1 -0.430 41.5 146.3-107.8 53.8 33.3 55.8 13.4 57 63 A a S S+ 0 0 40 -2,-0.2 -1,-0.2 1,-0.1 -36,-0.1 0.860 70.1 46.9 -58.2 -41.0 31.9 59.2 14.6 58 64 A D S S- 0 0 152 -3,-0.2 2,-0.2 1,-0.2 -1,-0.1 1.000 127.3 -34.1 -65.8 -70.5 28.6 57.6 15.6 59 65 A R - 0 0 194 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.798 66.1 -85.8-142.2-178.7 29.8 54.6 17.6 60 66 A D - 0 0 43 -2,-0.2 -46,-0.1 1,-0.1 -3,-0.0 -0.892 32.9-149.8 -96.7 112.5 32.6 52.0 17.7 61 67 A L S S+ 0 0 91 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 0.605 83.7 25.1 -58.9 -13.2 31.4 49.2 15.4 62 68 A I S S- 0 0 21 286,-0.0 2,-0.7 16,-0.0 13,-0.0 -0.981 99.9 -91.9-147.8 150.0 33.4 46.7 17.6 63 69 A N - 0 0 96 -2,-0.3 2,-1.3 1,-0.1 11,-0.1 -0.520 32.4-155.8 -71.0 110.4 34.4 46.8 21.2 64 70 A V - 0 0 17 -2,-0.7 -1,-0.1 10,-0.1 4,-0.1 -0.722 25.6-179.4 -85.8 93.1 37.9 48.3 21.4 65 71 A T - 0 0 31 -2,-1.3 6,-0.1 2,-0.3 35,-0.0 -0.229 44.1-101.9 -86.5-179.4 39.0 46.8 24.7 66 72 A S S S+ 0 0 51 34,-0.1 35,-2.8 -2,-0.1 2,-0.7 0.672 100.6 90.7 -76.2 -17.9 42.3 47.3 26.5 67 73 A S > - 0 0 36 33,-0.2 4,-2.4 1,-0.2 -2,-0.3 -0.723 63.3-161.8 -82.7 115.1 43.4 43.9 25.2 68 74 A A H > S+ 0 0 4 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.862 91.5 52.5 -64.6 -35.4 45.2 44.3 21.9 69 75 A D H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.6 46.5 -66.6 -43.4 44.7 40.7 21.1 70 76 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 113.3 48.4 -65.0 -47.7 41.0 40.8 21.7 71 77 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.907 110.2 50.8 -60.5 -45.7 40.5 44.0 19.7 72 78 A L H X S+ 0 0 4 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.962 109.8 50.4 -57.3 -53.2 42.4 42.8 16.7 73 79 A N H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.936 113.5 45.5 -49.3 -52.7 40.4 39.6 16.5 74 80 A S H X S+ 0 0 22 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.892 113.4 50.6 -59.6 -40.8 37.2 41.6 16.7 75 81 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.915 108.2 52.4 -64.8 -43.5 38.5 44.0 14.1 76 82 A G H X S+ 0 0 0 -4,-3.4 4,-1.1 1,-0.2 -2,-0.2 0.909 108.8 48.7 -59.4 -44.9 39.5 41.2 11.7 77 83 A E H X S+ 0 0 18 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.794 114.0 48.1 -66.9 -28.1 36.0 39.6 11.9 78 84 A W H X>S+ 0 0 20 -4,-1.4 4,-3.6 -5,-0.2 5,-0.6 0.929 105.9 55.8 -75.7 -47.9 34.5 43.0 11.2 79 85 A R H <>S+ 0 0 4 -4,-3.0 5,-2.5 1,-0.2 -2,-0.2 0.757 114.2 42.7 -55.6 -25.6 36.8 43.8 8.3 80 86 A A H <5S+ 0 0 0 -4,-1.1 5,-0.2 -5,-0.2 -1,-0.2 0.869 121.9 35.8 -89.2 -41.5 35.7 40.5 6.7 81 87 A S H <5S+ 0 0 25 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.864 134.3 16.4 -80.7 -39.7 31.9 40.7 7.4 82 88 A D T X5S+ 0 0 55 -4,-3.6 4,-1.7 -5,-0.2 3,-0.3 0.878 126.6 36.5 -98.0 -76.3 31.4 44.5 7.0 83 89 A L H >> - 0 0 2 -2,-1.1 3,-0.7 4,-0.5 -33,-0.2 -0.236 23.0 -96.3 -66.7 159.1 46.1 48.9 25.4 101 107 A D G > S+ 0 0 89 -35,-2.8 3,-1.7 1,-0.2 -33,-0.2 -0.159 103.5 35.3 -71.1 169.4 47.6 46.7 28.2 102 108 A L G 3 S- 0 0 156 1,-0.3 -1,-0.2 -35,-0.0 -2,-0.1 0.627 123.6 -82.1 60.9 14.3 51.2 45.6 28.4 103 109 A N G < S+ 0 0 104 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.649 77.3 167.8 68.2 17.1 52.3 49.0 26.8 104 110 A T < - 0 0 45 -3,-1.7 -4,-0.5 1,-0.1 -1,-0.2 -0.409 23.6-176.5 -71.6 137.0 51.5 47.8 23.3 105 111 A L + 0 0 38 1,-0.3 19,-2.9 -2,-0.1 2,-0.3 0.581 66.9 4.6-104.4 -17.3 51.4 50.3 20.5 106 112 A G E -D 123 0A 19 17,-0.2 2,-0.3 33,-0.0 -1,-0.3 -0.980 56.9-171.6-165.4 155.6 50.3 48.1 17.6 107 113 A I E +D 122 0A 28 15,-1.7 15,-3.3 -2,-0.3 2,-0.3 -0.996 11.4 155.3-155.0 147.7 49.3 44.6 16.7 108 114 A T E -D 121 0A 22 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.923 41.3 -86.3-157.0-179.9 48.6 42.4 13.6 109 115 A F > - 0 0 8 11,-0.9 3,-0.8 9,-0.4 2,-0.3 -0.756 45.8-105.3 -99.3 147.2 48.5 38.8 12.3 110 116 A L T 3 S- 0 0 58 -2,-0.3 34,-0.3 1,-0.3 33,-0.1 -0.524 95.5 -12.6 -73.6 131.5 51.6 37.1 10.9 111 117 A A T 3 S+ 0 0 3 32,-2.3 -1,-0.3 -2,-0.3 33,-0.2 0.913 92.6 136.5 43.6 55.3 51.7 36.7 7.1 112 118 A G X + 0 0 0 -3,-0.8 3,-2.4 32,-0.2 6,-0.2 0.532 17.6 135.7-106.3 -9.6 48.1 37.7 6.9 113 119 A M T 3 S+ 0 0 4 31,-2.3 -22,-0.1 1,-0.3 6,-0.1 -0.091 78.4 9.9 -43.3 133.0 48.3 40.1 3.9 114 120 A b T 3 S+ 0 0 41 -24,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.012 96.8 123.0 81.8 -24.3 45.5 39.4 1.5 115 121 A Q <> - 0 0 66 -3,-2.4 4,-1.5 3,-0.1 3,-0.3 -0.527 64.0-131.6 -74.3 130.2 43.6 37.1 3.9 116 122 A A T >4 S+ 0 0 15 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.911 101.4 26.8 -40.5 -73.4 40.0 38.2 4.6 117 123 A Y T 34 S+ 0 0 8 1,-0.2 -1,-0.2 270,-0.1 270,-0.1 0.626 129.7 41.9 -72.0 -14.9 40.0 37.9 8.4 118 124 A R T 34 S+ 0 0 4 -3,-0.3 2,-0.6 -6,-0.2 -9,-0.4 0.298 80.2 93.0-120.5 14.4 43.7 38.4 8.9 119 125 A S S << S+ 0 0 0 -4,-1.5 -27,-1.6 -3,-0.7 2,-0.3 -0.371 74.3 99.8 -98.6 53.8 44.8 41.2 6.6 120 126 A V E -c 92 0A 0 -2,-0.6 -11,-0.9 -29,-0.2 2,-0.3 -0.878 46.9-176.3-134.3 166.4 44.2 43.7 9.4 121 127 A G E -cD 93 108A 0 -29,-1.6 -27,-2.4 -2,-0.3 2,-0.4 -0.980 18.5-133.4-163.0 150.7 46.2 45.6 12.0 122 128 A I E -cD 94 107A 0 -15,-3.3 -15,-1.7 -2,-0.3 2,-0.4 -0.872 20.1-175.3-110.4 141.4 45.8 48.0 15.0 123 129 A V E -cD 95 106A 0 -29,-2.8 -27,-2.4 -2,-0.4 2,-0.6 -0.972 19.0-143.7-141.5 124.6 47.8 51.1 15.5 124 130 A Q E -c 96 0A 21 -19,-2.9 2,-0.3 -2,-0.4 -27,-0.2 -0.770 28.1-127.0 -86.7 120.1 47.8 53.5 18.4 125 131 A E - 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