==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-APR-11 3RKS . COMPND 2 MOLECULE: HYDROXYNITRILASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MANIHOT ESCULENTA; . AUTHOR C.B.C.CIELO,T.YAMANE,Y.ASANO,M.DADASHIPOUR,A.SUZUKI,T.MIZUSH . 1032 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 3.6 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 . 4 0.4 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 . 70 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.6 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 10 2 4 4 1 7 8 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 11 5 1 3 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 . 3 1 0 0 0 4 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 4 0 0 4 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 M 0 0 182 0, 0.0 2,-0.1 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 111.0 -19.5 -11.8 -49.4 2 2 A V - 0 0 52 249,-0.2 2,-0.4 250,-0.0 253,-0.1 -0.407 360.0-141.2 -63.7 142.3 -16.2 -12.5 -47.7 3 3 A T - 0 0 91 -2,-0.1 2,-0.3 251,-0.1 28,-0.1 -0.897 29.7-175.1-101.5 141.9 -16.0 -12.8 -43.9 4 4 A A - 0 0 9 -2,-0.4 28,-2.3 71,-0.0 2,-0.7 -0.807 31.5-114.1-135.9 171.2 -12.9 -11.3 -42.4 5 5 A H E -a 32 0A 27 68,-0.3 70,-2.6 -2,-0.3 2,-0.4 -0.926 33.9-165.9-109.3 106.6 -10.9 -10.7 -39.3 6 6 A F E -ab 33 75A 0 26,-2.6 28,-2.1 -2,-0.7 2,-0.5 -0.770 9.3-159.9 -91.0 138.0 -10.8 -7.0 -38.4 7 7 A V E -ab 34 76A 0 68,-2.6 70,-2.9 -2,-0.4 2,-0.5 -0.991 15.6-154.0-113.5 117.7 -8.4 -5.7 -35.8 8 8 A L E -ab 35 77A 0 26,-3.2 28,-1.5 -2,-0.5 2,-0.5 -0.825 8.1-166.0-102.3 129.3 -9.6 -2.4 -34.5 9 9 A I E -ab 36 78A 0 68,-2.9 70,-1.9 -2,-0.5 73,-0.2 -0.945 7.7-148.2-124.1 114.8 -7.2 0.1 -33.1 10 10 A H - 0 0 0 26,-0.7 2,-0.2 -2,-0.5 6,-0.1 -0.076 24.9-104.4 -69.0 168.9 -8.2 3.2 -31.1 11 11 A T > - 0 0 6 1,-0.2 3,-1.6 4,-0.1 -1,-0.1 -0.507 53.8 -67.0 -91.3 167.6 -6.4 6.6 -31.1 12 12 A I T 3 S+ 0 0 8 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 -0.165 122.8 19.2 -56.2 147.6 -4.2 7.9 -28.2 13 13 A C T 3 S+ 0 0 1 163,-0.4 162,-2.3 1,-0.3 29,-0.3 -0.109 114.4 82.5 79.9 -32.0 -6.1 8.6 -25.0 14 14 A H < - 0 0 1 -3,-1.6 28,-1.0 -2,-0.4 -1,-0.3 0.152 64.8-158.2 -79.9-160.1 -9.0 6.4 -26.1 15 15 A G > - 0 0 0 26,-0.2 3,-2.6 -3,-0.1 4,-0.3 -0.964 45.3 -62.6-169.0 173.9 -9.2 2.6 -25.8 16 16 A A G > S+ 0 0 3 -2,-0.3 3,-2.6 1,-0.3 4,-0.1 0.812 118.0 77.0 -34.1 -41.6 -10.9 -0.4 -27.2 17 17 A W G > S+ 0 0 1 1,-0.3 3,-2.0 673,-0.2 -1,-0.3 0.667 74.5 73.4 -47.1 -26.2 -14.2 1.1 -25.9 18 18 A I G < S+ 0 0 0 -3,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.790 97.8 52.3 -62.0 -24.2 -14.5 3.6 -28.8 19 19 A W G <> S+ 0 0 0 -3,-2.6 4,-2.5 -4,-0.3 -1,-0.3 0.309 71.3 116.4 -94.0 5.9 -15.4 0.6 -30.9 20 20 A H T <4 S+ 0 0 1 -3,-2.0 666,-0.2 1,-0.2 -1,-0.2 0.711 85.1 34.8 -54.3 -24.0 -18.2 -0.7 -28.6 21 21 A K T > S+ 0 0 69 -3,-0.4 4,-1.3 -4,-0.2 -1,-0.2 0.854 116.0 51.7 -94.6 -45.4 -20.8 -0.1 -31.4 22 22 A L H > S+ 0 0 0 217,-0.3 4,-2.2 -4,-0.3 5,-0.2 0.843 102.1 63.1 -59.8 -31.2 -18.9 -1.0 -34.5 23 23 A K H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.968 105.2 40.8 -67.5 -52.5 -17.7 -4.3 -33.1 24 24 A P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.827 111.7 59.5 -64.6 -25.5 -21.1 -6.0 -32.8 25 25 A A H X S+ 0 0 6 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.903 107.6 44.6 -63.3 -45.3 -22.1 -4.5 -36.2 26 26 A L H <>S+ 0 0 1 -4,-2.2 5,-2.0 -3,-0.2 3,-0.3 0.830 112.9 53.4 -63.8 -35.9 -19.2 -6.3 -37.9 27 27 A E H ><5S+ 0 0 68 -4,-1.8 3,-2.9 -5,-0.2 -2,-0.2 0.881 98.0 61.2 -71.8 -38.3 -20.1 -9.5 -36.0 28 28 A R H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 104.7 53.1 -55.4 -26.6 -23.8 -9.5 -37.1 29 29 A A T 3<5S- 0 0 56 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.343 128.1-103.2 -92.5 7.3 -22.4 -9.8 -40.5 30 30 A G T < 5S+ 0 0 48 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.457 72.8 140.8 89.8 0.5 -20.2 -12.8 -39.5 31 31 A H < - 0 0 10 -5,-2.0 2,-0.4 -28,-0.1 -1,-0.3 -0.406 52.9-122.2 -68.6 149.9 -16.8 -11.1 -39.2 32 32 A K E -a 5 0A 129 -28,-2.3 -26,-2.6 -2,-0.1 2,-0.4 -0.813 33.9-162.8 -82.0 131.3 -14.3 -12.0 -36.5 33 33 A V E -a 6 0A 4 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.981 19.3-179.1-124.4 133.5 -13.4 -8.8 -34.5 34 34 A T E -a 7 0A 26 -28,-2.1 -26,-3.2 -2,-0.4 2,-0.6 -0.995 6.1-171.2-119.3 122.0 -10.5 -8.0 -32.1 35 35 A A E -a 8 0A 22 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.968 17.0-159.5-113.2 114.9 -10.5 -4.6 -30.4 36 36 A L E -a 9 0A 30 -28,-1.5 -26,-0.7 -2,-0.6 2,-0.5 -0.745 17.2-136.4-100.7 140.5 -7.2 -4.0 -28.6 37 37 A D - 0 0 30 -2,-0.4 3,-0.1 -22,-0.2 2,-0.1 -0.757 26.2-142.0 -76.7 127.5 -6.2 -1.6 -25.8 38 38 A M > - 0 0 0 -2,-0.5 3,-1.7 1,-0.2 6,-0.3 -0.385 45.4 -63.0 -79.4 172.8 -2.8 -0.1 -26.6 39 39 A A T 3 S+ 0 0 0 18,-1.7 -1,-0.2 1,-0.3 3,-0.1 -0.258 125.2 7.8 -56.6 141.1 -0.3 0.4 -23.8 40 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.717 112.1 111.9 57.4 24.4 -1.6 2.9 -21.1 41 41 A S S X S- 0 0 1 -3,-1.7 3,-3.0 16,-0.1 -26,-0.2 -0.922 75.7 -17.4-127.8 154.7 -4.9 2.9 -22.9 42 42 A G T 3 S- 0 0 2 -28,-1.0 649,-0.1 -2,-0.3 -27,-0.1 -0.391 132.3 -22.8 54.5-122.3 -8.5 1.7 -22.0 43 43 A I T 3 S+ 0 0 49 647,-0.3 -1,-0.3 -2,-0.1 -28,-0.1 0.123 96.5 136.6-108.4 21.3 -8.0 -0.7 -19.2 44 44 A D < - 0 0 23 -3,-3.0 -6,-0.1 -6,-0.3 -5,-0.0 -0.437 56.1-135.5 -56.3 133.3 -4.3 -1.5 -20.0 45 45 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 872,-0.1 0.696 73.1 96.7 -71.1 -15.1 -2.6 -1.5 -16.7 46 46 A R - 0 0 31 -5,-0.1 2,-0.3 870,-0.1 -2,-0.0 -0.360 65.9-137.9 -75.1 153.7 0.5 0.5 -17.8 47 47 A Q > - 0 0 52 1,-0.1 3,-1.7 -2,-0.0 -7,-0.1 -0.747 25.7-112.5-102.6 164.7 0.8 4.3 -17.3 48 48 A I G > S+ 0 0 4 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.764 111.7 67.0 -77.4 -21.4 2.1 6.5 -20.0 49 49 A E G 3 S+ 0 0 95 1,-0.3 -1,-0.3 86,-0.0 88,-0.1 0.619 96.7 57.5 -72.4 -12.5 5.3 7.4 -18.0 50 50 A Q G < S+ 0 0 58 -3,-1.7 2,-0.5 88,-0.1 -1,-0.3 0.308 92.7 84.6 -94.2 7.2 6.4 3.8 -18.4 51 51 A I < - 0 0 3 -3,-1.6 3,-0.1 1,-0.1 6,-0.0 -0.940 53.8-174.5-116.5 130.2 6.2 4.0 -22.2 52 52 A N + 0 0 16 -2,-0.5 2,-0.3 1,-0.1 88,-0.1 0.525 60.5 5.1-107.5 -4.3 9.1 5.3 -24.2 53 53 A S S > S- 0 0 21 1,-0.1 4,-2.2 91,-0.0 3,-0.3 -0.971 72.9-100.0-166.9 163.1 8.0 5.5 -27.9 54 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.1 126,-0.3 -1,-0.1 0.807 122.0 57.6 -60.2 -33.3 5.1 5.0 -30.2 55 55 A D H 4 S+ 0 0 26 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.825 107.4 46.5 -63.9 -38.8 6.5 1.6 -31.1 56 56 A E H >4 S+ 0 0 70 -3,-0.3 3,-2.0 1,-0.2 -2,-0.2 0.914 108.4 56.3 -67.2 -43.3 6.4 0.6 -27.4 57 57 A Y H 3< S+ 0 0 3 -4,-2.2 -18,-1.7 1,-0.3 -2,-0.2 0.781 102.7 57.4 -55.8 -29.1 2.9 1.9 -27.3 58 58 A S T >X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.2 3,-1.3 0.488 73.9 110.6 -84.2 -3.8 2.0 -0.4 -30.2 59 59 A E H <> S+ 0 0 58 -3,-2.0 4,-2.9 1,-0.3 5,-0.4 0.833 71.9 53.8 -40.6 -49.5 3.1 -3.5 -28.2 60 60 A P H 3> S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.887 110.3 47.4 -65.5 -28.7 -0.4 -5.0 -27.8 61 61 A L H <> S+ 0 0 0 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.907 115.9 44.9 -67.4 -43.3 -1.0 -4.8 -31.6 62 62 A L H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -3,-0.2 0.920 113.0 49.8 -66.3 -45.5 2.4 -6.4 -32.4 63 63 A T H X S+ 0 0 49 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.912 111.2 50.7 -60.7 -42.9 2.0 -9.1 -29.7 64 64 A F H < S+ 0 0 45 -4,-1.8 4,-0.4 -5,-0.4 -1,-0.2 0.869 110.4 48.6 -62.2 -37.0 -1.4 -9.9 -31.1 65 65 A L H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.799 106.2 57.3 -75.3 -29.0 0.0 -10.1 -34.6 66 66 A E H < S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 108.4 46.2 -69.3 -40.7 2.9 -12.4 -33.5 67 67 A K S < S+ 0 0 168 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.560 82.7 117.3 -76.9 -9.2 0.4 -15.0 -32.0 68 68 A L S S- 0 0 11 -4,-0.4 3,-0.1 -3,-0.4 4,-0.1 -0.495 76.0-112.7 -68.5 120.7 -1.9 -14.9 -35.1 69 69 A P > - 0 0 72 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.206 43.0 -91.9 -51.8 140.8 -1.8 -18.5 -36.5 70 70 A Q T 3 S+ 0 0 198 1,-0.2 3,-0.1 -3,-0.1 26,-0.0 -0.109 109.3 32.8 -63.6 154.7 -0.1 -18.6 -39.9 71 71 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.075 94.3 114.1 82.6 -23.1 -2.0 -18.2 -43.2 72 72 A E < - 0 0 89 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.646 46.7-170.6 -83.6 130.9 -4.4 -15.9 -41.3 73 73 A K - 0 0 117 -2,-0.4 -68,-0.3 185,-0.2 2,-0.3 -0.848 5.2-152.8-112.6 159.5 -4.5 -12.3 -42.4 74 74 A V E - c 0 97A 1 22,-2.5 24,-2.6 -2,-0.3 25,-1.1 -0.894 15.9-131.6-125.7 155.5 -6.2 -9.4 -40.7 75 75 A I E -bc 6 99A 1 -70,-2.6 -68,-2.6 -2,-0.3 2,-0.6 -0.953 27.8-152.3-101.6 110.6 -7.7 -6.0 -41.8 76 76 A I E -bc 7 100A 0 23,-2.2 25,-3.2 -2,-0.7 2,-0.5 -0.768 10.3-167.8 -89.4 126.6 -6.3 -3.4 -39.4 77 77 A V E -bc 8 101A 0 -70,-2.9 -68,-2.9 -2,-0.6 2,-0.4 -0.945 7.0-174.7-114.7 126.4 -8.5 -0.4 -38.9 78 78 A G E -bc 9 102A 0 23,-2.5 25,-2.8 -2,-0.5 2,-0.3 -0.972 12.7-150.0-128.3 135.1 -7.1 2.7 -37.2 79 79 A E E > - c 0 103A 1 -70,-1.9 3,-2.7 -2,-0.4 25,-0.2 -0.717 61.7 -35.8 -97.0 150.5 -8.7 6.0 -36.1 80 80 A S E > S+ c 0 105A 6 23,-1.3 26,-3.1 24,-0.7 3,-1.1 -0.118 136.7 8.2 47.1-111.6 -6.9 9.3 -35.8 81 81 A C T > S+ 0 0 6 1,-0.3 3,-2.5 24,-0.2 4,-0.4 0.649 109.0 87.8 -79.6 -11.0 -3.3 8.7 -34.7 82 82 A A T X> + 0 0 0 -3,-2.7 4,-2.1 1,-0.3 3,-0.6 0.664 65.5 84.2 -64.5 -17.8 -3.6 4.9 -35.0 83 83 A G H <> S+ 0 0 0 -3,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.887 88.4 55.0 -45.2 -39.7 -2.5 5.4 -38.6 84 84 A L H <> S+ 0 0 0 -3,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.850 102.4 54.0 -64.4 -35.5 0.9 5.3 -37.0 85 85 A N H <> S+ 0 0 0 -3,-0.6 4,-2.7 -4,-0.4 -2,-0.2 0.906 106.8 53.1 -63.6 -43.3 0.2 1.9 -35.3 86 86 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.905 110.6 45.8 -56.1 -46.5 -0.7 0.5 -38.7 87 87 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 108,-0.3 0.939 113.2 49.5 -65.6 -44.7 2.6 1.6 -40.3 88 88 A I H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.921 115.0 45.4 -57.4 -43.3 4.6 0.3 -37.3 89 89 A A H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-1.0 0.887 108.0 55.0 -74.4 -36.9 2.8 -3.0 -37.5 90 90 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.3 -1,-0.2 0.762 104.3 56.1 -66.4 -24.8 3.1 -3.4 -41.3 91 91 A D H 3< S+ 0 0 39 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.644 117.0 35.4 -82.4 -12.1 6.8 -3.0 -41.0 92 92 A R H << S+ 0 0 124 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.679 134.2 20.3-106.9 -22.4 7.0 -5.9 -38.6 93 93 A Y H >< + 0 0 30 -4,-2.3 3,-2.0 -5,-0.1 4,-0.4 -0.077 61.9 147.2-145.4 38.0 4.2 -8.2 -40.0 94 94 A V G >< S+ 0 0 44 -4,-0.8 3,-1.6 1,-0.3 -1,-0.1 0.841 75.0 64.8 -44.0 -42.9 3.5 -7.4 -43.7 95 95 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.816 102.4 46.0 -45.4 -43.4 2.7 -11.1 -44.2 96 96 A K G < S+ 0 0 30 -3,-2.0 -22,-2.5 -23,-0.1 2,-0.6 0.361 92.6 94.8 -92.6 4.3 -0.3 -11.1 -41.9 97 97 A I E < +c 74 0A 6 -3,-1.6 102,-0.2 -4,-0.4 -22,-0.2 -0.874 39.1 175.7-108.2 114.8 -2.0 -7.9 -43.2 98 98 A A E S- 0 0 10 -24,-2.6 101,-0.5 -2,-0.6 2,-0.3 0.880 75.0 -26.8 -73.0 -41.5 -4.7 -8.0 -45.8 99 99 A A E -c 75 0A 0 -25,-1.1 -23,-2.2 99,-0.1 2,-0.4 -0.977 50.3-129.7-168.4 154.6 -5.3 -4.3 -45.6 100 100 A G E -cd 76 200A 0 99,-2.5 101,-2.3 -2,-0.3 2,-0.5 -0.976 21.1-157.9-113.2 132.0 -5.0 -1.2 -43.4 101 101 A V E -cd 77 201A 0 -25,-3.2 -23,-2.5 -2,-0.4 2,-0.6 -0.916 5.4-151.2-110.5 131.6 -8.1 1.0 -43.2 102 102 A F E -cd 78 202A 0 99,-3.0 101,-3.1 -2,-0.5 2,-0.8 -0.919 8.5-165.2-112.4 113.3 -7.5 4.7 -42.2 103 103 A H E S-cd 79 203A 0 -25,-2.8 -23,-1.3 -2,-0.6 101,-0.2 -0.815 75.0 -40.6-108.5 95.2 -10.5 6.1 -40.4 104 104 A N E S+ 0 0 0 99,-2.6 -24,-0.7 -2,-0.8 2,-0.3 0.959 115.8 142.9 42.6 55.1 -10.2 9.9 -40.2 105 105 A S E -c 80 0A 0 98,-0.3 -24,-0.2 -26,-0.2 -1,-0.2 -0.774 62.3 -86.6-130.8 162.4 -6.7 9.0 -39.5 106 106 A L - 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