==== 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 06-OCT-97 3OVW . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR G.J.DAVIES,M.SCHULEIN . 800 2 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 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 . 70 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 2 4 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 0 PARALLEL BRIDGES PER LADDER . 12 8 4 7 4 4 1 6 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 . 6 0 4 0 0 0 0 0 0 0 0 0 0 0 0 2 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 X 0 0 2 0, 0.0 162,-0.7 0, 0.0 161,-0.3 0.000 360.0 360.0 360.0 169.7 2.2 -9.7 19.3 2 2 A T E -a 71 0A 33 68,-1.5 70,-2.3 65,-1.1 2,-0.1 -0.675 360.0-128.5 -97.4 114.4 1.5 -13.5 18.2 3 3 A P E -a 72 0A 30 0, 0.0 70,-0.2 0, 0.0 -1,-0.0 -0.446 20.5-134.2 -63.9 142.3 3.2 -14.7 15.1 4 4 A D - 0 0 35 68,-2.5 69,-0.0 -2,-0.1 68,-0.0 -0.037 32.0 -93.8 -78.8-159.0 0.9 -16.4 12.5 5 5 A K S S+ 0 0 172 69,-0.1 3,-0.1 2,-0.1 68,-0.1 0.434 78.6 123.5-106.8 3.8 1.9 -19.6 10.8 6 6 A A S S- 0 0 42 1,-0.1 2,-0.3 68,-0.1 69,-0.2 -0.248 71.5-102.7 -58.9 153.4 3.6 -18.3 7.7 7 7 A K - 0 0 150 67,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.618 26.5-137.5 -84.1 132.4 7.1 -19.7 7.4 8 8 A E - 0 0 12 -2,-0.3 2,-0.6 66,-0.2 68,-0.3 -0.840 15.7-168.4 -86.0 127.1 9.9 -17.3 8.2 9 9 A Q - 0 0 62 66,-3.7 71,-0.1 -2,-0.5 -1,-0.0 -0.702 10.1-161.7-116.3 78.6 12.8 -17.6 5.7 10 10 A H - 0 0 11 -2,-0.6 22,-0.1 1,-0.1 67,-0.1 -0.296 22.4-116.3 -58.2 131.4 15.6 -15.7 7.2 11 11 A P - 0 0 19 0, 0.0 20,-2.3 0, 0.0 2,-0.3 -0.410 31.0-124.9 -63.4 143.7 18.4 -14.6 4.8 12 12 A K E -D 30 0B 95 18,-0.2 2,-0.4 75,-0.1 18,-0.3 -0.645 25.4-170.7 -85.6 144.5 21.7 -16.3 5.6 13 13 A L E -D 29 0B 0 16,-2.8 16,-2.6 -2,-0.3 2,-0.5 -0.975 14.6-142.7-139.8 125.7 24.8 -14.2 6.1 14 14 A E E +D 28 0B 31 75,-2.3 375,-0.4 -2,-0.4 374,-0.3 -0.804 27.8 172.3 -87.5 135.0 28.3 -15.6 6.5 15 15 A T E -D 27 0B 0 12,-1.6 12,-2.3 -2,-0.5 2,-0.3 -0.539 21.4-121.7-133.3 173.0 30.5 -13.8 9.0 16 16 A Y E -De 26 390B 29 373,-1.8 375,-1.6 10,-0.2 2,-0.4 -0.933 8.5-159.8-130.9 146.6 34.0 -14.5 10.5 17 17 A R E -De 25 391B 51 8,-1.5 8,-3.3 -2,-0.3 2,-0.3 -0.994 26.7-169.7-123.6 127.6 35.6 -15.0 13.9 18 18 A a E -De 24 392B 6 373,-2.0 375,-1.3 -2,-0.4 2,-0.3 -0.891 17.6-176.9-125.5 154.3 39.4 -14.3 13.9 19 19 A T E > -D 23 0B 49 4,-1.5 4,-1.3 -2,-0.3 376,-0.0 -0.947 37.2-118.8-139.5 156.6 42.3 -14.8 16.2 20 20 A K T 4 S+ 0 0 140 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.957 112.1 48.7 -59.7 -48.1 46.0 -13.8 15.7 21 21 A A T 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.812 126.3 18.6 -64.2 -39.5 47.1 -17.4 15.9 22 22 A S T 4 S- 0 0 70 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.262 95.7-131.5-127.1 25.5 44.7 -19.1 13.5 23 23 A G E < -D 19 0B 34 -4,-1.3 -4,-1.5 -3,-0.3 2,-0.4 -0.232 51.7 -26.6 67.9-158.5 43.2 -16.4 11.3 24 24 A a E -D 18 0B 39 -6,-0.3 2,-0.5 -4,-0.1 -6,-0.3 -0.780 52.9-156.8 -99.9 133.7 39.6 -15.9 10.5 25 25 A K E -D 17 0B 119 -8,-3.3 -8,-1.5 -2,-0.4 2,-0.2 -0.935 16.1-130.7-110.6 128.9 37.0 -18.7 10.5 26 26 A K E +D 16 0B 119 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.490 31.3 172.0 -80.6 143.6 33.8 -18.5 8.5 27 27 A Q E -D 15 0B 71 -12,-2.3 -12,-1.6 -2,-0.2 2,-0.5 -0.939 31.6-104.6-142.2 170.3 30.5 -19.3 10.2 28 28 A T E +D 14 0B 28 -2,-0.3 2,-0.2 -14,-0.2 84,-0.2 -0.864 37.0 166.7-102.2 126.1 26.8 -19.1 9.4 29 29 A N E -D 13 0B 2 -16,-2.6 -16,-2.8 -2,-0.5 2,-0.3 -0.743 23.2-136.0-125.4 174.8 24.5 -16.4 10.9 30 30 A Y E -DF 12 110B 42 80,-1.5 80,-3.7 -18,-0.3 2,-0.4 -0.884 9.8-135.2-128.8 154.3 21.0 -15.4 9.9 31 31 A I E - F 0 109B 0 -20,-2.3 2,-0.4 -2,-0.3 78,-0.2 -0.940 16.7-167.1-110.1 136.3 19.4 -11.9 9.5 32 32 A V E - F 0 108B 0 76,-2.1 76,-2.5 -2,-0.4 2,-0.2 -0.983 17.5-129.9-126.0 140.5 16.1 -11.0 10.9 33 33 A A E - F 0 107B 0 -2,-0.4 74,-0.2 74,-0.2 5,-0.1 -0.553 44.2 -82.7 -79.9 153.8 14.0 -7.9 10.0 34 34 A D >> - 0 0 20 72,-2.3 4,-1.0 -2,-0.2 3,-0.5 -0.117 39.3-114.4 -50.7 151.1 12.6 -5.8 12.8 35 35 A A H >> S+ 0 0 10 133,-2.8 3,-1.1 1,-0.2 4,-0.6 0.899 116.1 57.3 -52.8 -45.8 9.4 -7.1 14.2 36 36 A G H >4 S+ 0 0 47 132,-0.3 3,-1.0 1,-0.3 4,-0.3 0.835 100.1 56.5 -59.9 -33.4 7.6 -3.9 12.9 37 37 A I H <4 S+ 0 0 54 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 95.3 67.3 -66.2 -30.2 8.6 -4.6 9.3 38 38 A H H << S- 0 0 10 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.810 115.5-108.1 -63.1 -33.2 7.0 -8.0 9.5 39 39 A G << - 0 0 22 -3,-1.0 34,-2.0 -4,-0.6 2,-0.6 0.471 26.9-149.3 102.9 110.2 3.5 -6.4 9.7 40 40 A I E +B 72 0A 26 -4,-0.3 8,-0.8 32,-0.2 2,-0.3 -0.966 32.4 161.1-118.7 111.0 1.5 -6.4 13.0 41 41 A R E -BC 71 47A 143 30,-3.0 30,-3.0 -2,-0.6 6,-0.2 -0.966 38.5-122.4-135.6 154.9 -2.2 -6.5 12.3 42 42 A Q > - 0 0 33 4,-3.4 3,-1.1 -2,-0.3 28,-0.1 -0.237 46.3 -97.2 -78.2-178.7 -5.5 -7.2 13.9 43 43 A K T 3 S+ 0 0 201 26,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.816 124.1 54.2 -69.0 -31.3 -7.7 -9.8 12.2 44 44 A N T 3 S- 0 0 122 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.359 122.1-103.4 -85.2 2.9 -9.8 -7.1 10.4 45 45 A G S < S+ 0 0 29 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.0 0.089 78.8 131.5 96.3 -22.5 -6.7 -5.6 8.9 46 46 A A - 0 0 41 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.214 58.1-113.3 -63.9 153.5 -6.3 -2.5 11.2 47 47 A G B -C 41 0A 38 -6,-0.2 -6,-0.2 -3,-0.1 3,-0.1 -0.330 8.5-132.1 -80.5 169.7 -2.9 -1.9 12.7 48 48 A b S S- 0 0 3 -8,-0.8 8,-2.5 1,-0.4 2,-0.2 0.398 73.7 -40.8-102.7 -1.5 -2.0 -2.2 16.4 49 49 A G - 0 0 34 6,-0.3 -1,-0.4 -9,-0.2 2,-0.3 -0.618 52.3-111.9 151.2 152.1 -0.1 1.1 16.7 50 50 A D > - 0 0 130 4,-0.4 3,-2.1 -2,-0.2 0, 0.0 -0.777 48.1 -83.5-107.0 153.4 2.3 3.5 15.1 51 51 A W T 3 S+ 0 0 165 -2,-0.3 128,-0.2 1,-0.3 -1,-0.1 -0.195 118.3 35.9 -48.6 134.3 5.8 4.4 16.1 52 52 A G T 3 S+ 0 0 26 126,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.223 108.9 84.8 102.2 -12.1 5.7 7.1 18.8 53 53 A Q S < S- 0 0 113 -3,-2.1 -1,-0.2 125,-0.2 134,-0.2 -0.882 80.0-104.5-128.2 160.1 2.5 5.7 20.4 54 54 A K - 0 0 116 -2,-0.3 -4,-0.4 1,-0.1 134,-0.1 -0.183 62.2 -88.2 -59.4 154.9 0.9 3.3 22.8 55 55 A P - 0 0 8 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.396 63.5 -65.8 -68.9 153.0 -0.7 0.4 20.9 56 56 A N > - 0 0 56 -8,-2.5 4,-2.7 1,-0.2 -7,-0.0 -0.224 47.0-143.2 -38.7 119.3 -4.3 0.7 19.7 57 57 A A T 4 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.2 9,-0.0 0.750 96.5 51.3 -63.6 -32.5 -6.5 0.9 22.9 58 58 A T T 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.942 118.3 38.5 -71.9 -43.6 -9.4 -1.1 21.6 59 59 A A T 4 S+ 0 0 2 1,-0.2 10,-0.3 2,-0.1 -2,-0.2 0.829 126.8 35.8 -71.9 -31.5 -7.1 -3.9 20.5 60 60 A c < + 0 0 4 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.561 56.2 144.9-131.9 68.4 -4.8 -3.7 23.5 61 61 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.743 84.4 4.7 -69.5 -30.3 -6.5 -2.8 26.8 62 62 A D S > S- 0 0 77 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.963 87.1 -96.1-149.4 167.7 -4.1 -5.0 28.6 63 63 A E H > S+ 0 0 64 -2,-0.3 4,-2.0 1,-0.2 123,-0.3 0.854 118.4 50.8 -58.4 -42.8 -1.1 -7.0 27.8 64 64 A A H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 111.2 47.4 -67.1 -43.5 -2.8 -10.4 27.3 65 65 A S H > S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.964 109.7 54.2 -60.2 -47.3 -5.5 -9.0 25.0 66 66 A c H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -64,-0.2 0.899 106.2 52.4 -54.8 -44.3 -2.8 -7.2 22.9 67 67 A A H < S+ 0 0 5 -4,-2.0 -65,-1.1 1,-0.2 -1,-0.2 0.906 115.4 41.0 -60.2 -44.4 -0.9 -10.5 22.5 68 68 A K H < S+ 0 0 132 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.819 119.5 43.6 -72.3 -36.2 -4.0 -12.3 21.2 69 69 A N H < S+ 0 0 69 -4,-3.1 2,-0.6 -10,-0.3 -26,-0.3 0.642 100.3 71.8 -86.5 -20.6 -5.3 -9.4 19.0 70 70 A b < - 0 0 0 -4,-2.0 -68,-1.5 -5,-0.3 2,-0.5 -0.892 67.1-163.0-102.6 115.7 -2.1 -8.3 17.3 71 71 A I E -aB 2 41A 51 -30,-3.0 -30,-3.0 -2,-0.6 2,-0.4 -0.846 6.4-154.0-103.5 130.1 -0.8 -10.7 14.7 72 72 A L E -aB 3 40A 0 -70,-2.3 -68,-2.5 -2,-0.5 2,-0.4 -0.865 19.2-134.3 -99.3 133.0 2.8 -10.6 13.4 73 73 A S - 0 0 45 -34,-2.0 -66,-0.0 -2,-0.4 -68,-0.0 -0.793 14.2-123.2 -93.8 133.3 3.2 -12.1 9.9 74 74 A G - 0 0 13 -2,-0.4 2,-0.5 1,-0.1 -67,-0.2 -0.274 25.5-133.1 -64.8 153.8 6.0 -14.5 9.1 75 75 A M - 0 0 7 -69,-0.2 -66,-3.7 -42,-0.0 2,-0.1 -0.946 16.3-162.7-117.6 118.5 8.3 -13.3 6.2 76 76 A D > - 0 0 64 -2,-0.5 4,-2.1 -68,-0.3 3,-0.3 -0.361 45.4 -87.6 -85.4 176.4 9.3 -15.7 3.4 77 77 A S H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.845 129.6 52.6 -60.9 -31.3 12.2 -14.9 1.2 78 78 A N H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 107.2 51.7 -67.5 -41.7 10.0 -12.9 -1.2 79 79 A A H > S+ 0 0 35 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.936 110.3 50.5 -58.4 -39.1 8.7 -10.8 1.7 80 80 A Y H ><>S+ 0 0 2 -4,-2.1 5,-2.1 1,-0.2 3,-0.8 0.943 110.9 48.3 -64.6 -46.9 12.4 -10.2 2.6 81 81 A K H ><5S+ 0 0 95 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.901 111.4 49.6 -56.8 -46.2 13.3 -9.1 -0.9 82 82 A N H 3<5S+ 0 0 100 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.694 104.5 59.1 -73.7 -16.4 10.3 -6.8 -1.1 83 83 A A T <<5S- 0 0 14 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.269 125.2-101.8 -91.0 9.6 11.3 -5.2 2.2 84 84 A G T < 5S+ 0 0 0 -3,-1.5 11,-1.9 1,-0.2 2,-0.5 0.664 83.5 123.3 85.3 16.0 14.7 -4.3 0.7 85 85 A I E < +G 94 0B 1 -5,-2.1 2,-0.3 9,-0.2 -1,-0.2 -0.937 22.7 146.5-119.0 117.6 16.8 -7.1 2.2 86 86 A T E -G 93 0B 33 7,-1.6 7,-2.5 -2,-0.5 2,-0.3 -0.977 21.0-161.8-142.0 155.4 18.9 -9.6 0.3 87 87 A T E -G 92 0B 39 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.936 9.8-175.4-134.4 165.3 22.1 -11.4 1.0 88 88 A S E > -G 91 0B 84 3,-1.9 3,-1.8 -2,-0.3 2,-0.4 -0.768 65.5 -46.3-161.5 110.9 24.8 -13.3 -0.9 89 89 A G T 3 S- 0 0 39 1,-0.3 -75,-2.3 -2,-0.2 -1,-0.0 -0.509 128.8 -14.2 66.0-116.0 27.7 -15.0 0.7 90 90 A N T 3 S+ 0 0 39 -2,-0.4 298,-1.3 -77,-0.2 2,-0.4 0.245 116.5 105.3-101.2 17.7 29.1 -12.5 3.2 91 91 A K E < -GH 88 387B 92 -3,-1.8 -3,-1.9 296,-0.2 2,-0.5 -0.825 47.8-167.0-112.5 134.7 27.1 -9.5 1.8 92 92 A L E -GH 87 386B 0 294,-3.4 294,-2.5 -2,-0.4 2,-0.5 -0.975 9.2-165.9-118.8 113.9 24.1 -7.7 3.1 93 93 A R E -GH 86 385B 97 -7,-2.5 -7,-1.6 -2,-0.5 2,-0.5 -0.938 4.1-171.3-105.0 118.8 22.4 -5.4 0.6 94 94 A L E -GH 85 384B 0 290,-3.2 290,-2.3 -2,-0.5 2,-0.4 -0.973 3.3-163.5-115.4 126.9 19.8 -3.0 2.0 95 95 A Q E - 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I 0 345B 67 239,-0.2 -72,-2.3 -2,-0.1 2,-0.3 -0.997 17.3-179.2-135.8 126.2 16.4 -2.4 9.8 107 107 A V E -FI 33 344B 0 237,-2.8 237,-2.4 -2,-0.4 2,-0.3 -0.947 17.0-148.0-133.0 153.5 17.9 -5.8 10.6 108 108 A Y E -FI 32 343B 0 -76,-2.5 -76,-2.1 -2,-0.3 2,-0.5 -0.854 24.3-114.3-119.8 153.8 19.6 -7.8 13.4 109 109 A L E -F 31 0B 0 233,-1.5 9,-2.4 -2,-0.3 2,-0.3 -0.773 33.3-160.8 -92.9 121.6 22.2 -10.6 13.3 110 110 A L E -FJ 30 117B 0 -80,-3.7 -80,-1.5 -2,-0.5 7,-0.2 -0.786 22.2-106.5-100.9 152.5 20.9 -13.9 14.7 111 111 A E > - 0 0 42 5,-2.9 3,-2.6 -2,-0.3 5,-0.1 -0.271 45.1 -96.4 -63.3 164.0 22.9 -16.9 15.9 112 112 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -84,-0.2 -83,-0.1 0.838 125.2 58.8 -58.5 -31.3 22.9 -19.9 13.6 113 113 A N T 3 S- 0 0 84 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.480 100.5-138.0 -73.7 -9.7 20.0 -21.6 15.5 114 114 A K S < S+ 0 0 58 -3,-2.6 -2,-0.1 2,-0.2 -1,-0.1 0.403 80.9 94.8 69.0 -0.3 17.9 -18.5 14.7 115 115 A K S S+ 0 0 119 1,-0.1 50,-0.5 50,-0.1 2,-0.3 0.506 83.7 37.1 -99.0 -11.4 16.4 -18.5 18.2 116 116 A K S S- 0 0 88 49,-0.2 -5,-2.9 -5,-0.1 -2,-0.2 -0.995 84.4-105.9-140.0 151.2 18.7 -16.0 19.8 117 117 A Y B -J 110 0B 0 34,-2.6 2,-0.9 -2,-0.3 -7,-0.3 -0.355 43.1-107.4 -72.5 149.5 20.5 -12.8 18.8 118 118 A E - 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