==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-12 3VUP . COMPND 2 MOLECULE: BETA-1,4-MANNANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA KURODAI; . AUTHOR K.MIZUTANI,S.TSUCHIYA,M.TOYODA,Y.NANBU,K.TOMINAGA,K.YUASA, . 702 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 3.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 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 . 43 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 0 0 4 2 0 4 0 0 0 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 6 2 2 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 2 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 R 0 0 83 0, 0.0 11,-0.3 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 163.2 22.2 -6.4 30.0 2 2 A L + 0 0 3 152,-0.5 2,-0.3 150,-0.3 9,-0.2 -0.368 360.0 156.5 -65.3 137.7 20.6 -3.2 28.9 3 3 A H E -A 10 0A 69 7,-2.1 7,-2.8 -2,-0.1 2,-0.5 -0.901 40.8-110.3-149.5 178.6 17.3 -3.6 26.9 4 4 A I E +A 9 0A 50 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.981 31.7 178.1-122.2 124.1 14.2 -1.7 26.1 5 5 A Q E > S-A 8 0A 98 3,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.996 70.8 -8.4-130.6 128.6 10.9 -2.8 27.5 6 6 A N T 3 S- 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 132.3 -52.1 52.5 34.8 7.6 -1.0 26.9 7 7 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 279,-0.0 -1,-0.3 0.535 119.9 90.1 85.4 7.6 9.4 1.8 25.2 8 8 A H E < S-A 5 0A 42 -3,-1.6 -3,-2.8 280,-0.1 -1,-0.2 -0.967 81.1 -96.0-136.6 153.6 12.0 2.6 27.9 9 9 A F E -A 4 0A 3 -2,-0.3 7,-1.8 7,-0.3 2,-0.4 -0.441 41.5-175.3 -63.7 136.2 15.5 1.5 28.9 10 10 A V E +AB 3 15A 5 -7,-2.8 -7,-2.1 5,-0.3 2,-0.4 -0.996 9.8 178.2-133.5 137.6 15.5 -1.2 31.6 11 11 A L E > S- B 0 14A 8 3,-2.6 3,-1.5 -2,-0.4 -9,-0.1 -0.984 72.2 -9.5-138.2 129.1 18.5 -2.7 33.3 12 12 A N T 3 S- 0 0 106 -2,-0.4 3,-0.1 -11,-0.3 -1,-0.1 0.880 130.0 -50.3 52.8 43.9 18.4 -5.3 36.1 13 13 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.525 119.5 97.2 79.6 7.7 14.6 -5.1 36.4 14 14 A Q E < S-B 11 0A 99 -3,-1.5 -3,-2.6 332,-0.0 -1,-0.2 -0.984 79.5-110.4-131.7 138.7 14.5 -1.3 36.8 15 15 A R E -B 10 0A 112 -2,-0.4 331,-2.6 -5,-0.2 2,-0.4 -0.480 44.5-158.2 -58.5 132.5 13.8 1.5 34.4 16 16 A V B -c 346 0B 11 -7,-1.8 2,-0.5 329,-0.3 -7,-0.3 -0.943 17.5-148.4-124.0 140.2 17.1 3.3 34.0 17 17 A F - 0 0 1 329,-1.7 2,-0.8 -2,-0.4 301,-0.2 -0.919 25.4-129.8-101.1 131.3 18.1 6.8 32.9 18 18 A L E +d 318 0C 0 299,-2.0 301,-2.9 -2,-0.5 2,-0.5 -0.737 35.0 173.9 -88.6 110.0 21.4 6.9 31.1 19 19 A S E +d 319 0C 0 -2,-0.8 38,-3.2 299,-0.2 39,-1.3 -0.958 29.1 70.2-121.5 126.2 23.5 9.7 32.7 20 20 A G E -de 320 58C 0 299,-2.5 301,-2.1 -2,-0.5 2,-0.3 -0.870 61.3 -93.2 172.7-135.0 27.1 10.4 31.9 21 21 A G E -de 321 59C 0 37,-1.6 39,-2.3 299,-0.3 2,-0.5 -0.956 29.8 -83.9-162.5 176.9 29.3 11.8 29.1 22 22 A N E -de 322 60C 0 299,-2.9 302,-2.9 -2,-0.3 301,-0.6 -0.885 26.6-171.7 -94.0 123.6 31.4 11.5 26.1 23 23 A L - 0 0 0 37,-2.7 302,-2.5 -2,-0.5 303,-0.2 0.900 23.8-165.2 -45.5 -55.1 35.0 10.7 26.9 24 24 A P - 0 0 0 0, 0.0 38,-2.8 0, 0.0 -1,-0.3 -0.983 37.7 -45.7 -96.0 -9.1 35.2 11.2 23.9 25 25 A W - 0 0 15 36,-0.2 3,-0.2 -3,-0.2 300,-0.2 -0.919 32.1-142.6-165.9 170.4 38.7 9.7 23.2 26 26 A M S S+ 0 0 14 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.712 101.3 15.4-106.8 -63.4 42.1 9.9 24.8 27 27 A S S > S- 0 0 4 445,-0.1 3,-3.0 9,-0.1 -1,-0.3 -0.956 104.0-111.0-107.2 108.1 44.3 9.9 21.7 28 28 A Y T 3 S- 0 0 19 -2,-0.6 -3,-0.1 1,-0.3 35,-0.1 -0.134 92.2 -14.4 -46.5 117.0 41.9 10.8 18.9 29 29 A A T 3 S+ 0 0 1 33,-0.2 40,-0.3 1,-0.1 -1,-0.3 0.511 125.3 85.7 67.5 8.4 41.4 7.7 16.6 30 30 A Y < + 0 0 65 -3,-3.0 -2,-0.2 39,-0.1 -1,-0.1 -0.164 58.4 91.9-129.2 33.1 44.4 6.1 18.3 31 31 A D S S+ 0 0 2 32,-0.3 2,-0.3 31,-0.2 9,-0.2 0.658 81.0 45.4-103.4 -22.6 42.9 4.5 21.3 32 32 A F S S+ 0 0 2 31,-0.3 -1,-0.1 4,-0.2 56,-0.1 -0.962 93.9 14.2-132.6 142.9 42.1 1.0 20.1 33 33 A G S > S+ 0 0 0 -2,-0.3 3,-2.4 54,-0.2 4,-0.1 0.096 93.8 58.5 82.2 162.0 43.9 -1.7 18.1 34 34 A D T 3 S- 0 0 34 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.826 132.9 -59.5 47.8 39.6 47.6 -2.0 17.2 35 35 A G T 3> S+ 0 0 18 1,-0.1 4,-1.1 3,-0.0 -1,-0.3 0.483 109.2 121.6 76.8 5.1 48.5 -2.0 20.9 36 36 A Q H <> + 0 0 12 -3,-2.4 4,-1.6 1,-0.2 -4,-0.2 0.782 62.7 58.5 -77.4 -29.1 47.0 1.4 21.5 37 37 A W H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.951 106.1 47.5 -66.4 -48.3 44.5 0.5 24.2 38 38 A Q H 4 S+ 0 0 112 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.854 112.1 52.6 -63.1 -30.4 47.1 -0.8 26.6 39 39 A R H < S+ 0 0 155 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 118.9 34.3 -70.7 -32.8 49.1 2.3 26.0 40 40 A N H >X S+ 0 0 8 -4,-1.6 4,-2.0 -3,-0.3 3,-1.7 0.540 92.2 92.6 -98.0 -10.1 46.2 4.6 26.8 41 41 A K H 3X S+ 0 0 39 -4,-1.9 4,-3.0 1,-0.3 -1,-0.1 0.842 77.6 61.8 -57.5 -38.0 44.5 2.6 29.5 42 42 A N H 34 S+ 0 0 118 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.718 114.0 36.5 -65.0 -18.8 46.3 4.3 32.3 43 43 A R H <> S+ 0 0 94 -3,-1.7 4,-0.6 2,-0.1 -1,-0.2 0.722 118.7 48.4 -98.8 -29.6 44.7 7.6 31.3 44 44 A I H >X S+ 0 0 0 -4,-2.0 4,-1.5 -7,-0.2 3,-0.9 0.905 103.0 60.0 -78.1 -42.3 41.3 6.2 30.2 45 45 A E H 3X S+ 0 0 39 -4,-3.0 4,-2.2 1,-0.3 3,-0.5 0.914 100.8 54.6 -55.0 -44.9 40.6 4.1 33.3 46 46 A P H 3> S+ 0 0 58 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.815 103.3 57.9 -59.4 -28.0 40.8 7.1 35.7 47 47 A E H S+ 0 0 2 -4,-2.0 5,-2.6 2,-0.2 4,-0.4 0.934 113.3 45.4 -63.6 -46.7 32.6 9.3 36.1 52 52 A H H ><5S+ 0 0 68 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.926 110.6 53.3 -60.8 -46.7 31.4 6.5 38.4 53 53 A D H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.9 53.6 -60.8 -30.7 32.4 8.5 41.5 54 54 A A T 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 285,-0.2 0.552 126.1-101.0 -79.6 -8.8 30.3 11.4 40.3 55 55 A G T < 5S+ 0 0 15 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.587 72.6 143.9 99.2 12.2 27.3 9.2 39.8 56 56 A G < - 0 0 4 -5,-2.6 -1,-0.3 -6,-0.2 -36,-0.2 -0.464 30.5-172.0 -78.4 157.2 27.4 8.6 36.1 57 57 A N + 0 0 1 -38,-3.2 48,-3.0 1,-0.2 2,-0.3 0.321 62.7 51.5-127.1 3.5 26.4 5.3 34.6 58 58 A S E -ef 20 105C 0 -39,-1.3 -37,-1.6 46,-0.2 2,-0.4 -0.998 49.8-171.3-151.1 143.7 27.3 5.7 30.9 59 59 A M E -ef 21 106C 0 46,-2.6 48,-2.8 -2,-0.3 2,-0.4 -0.992 8.3-159.0-134.7 128.6 30.2 6.7 28.7 60 60 A R E +ef 22 107C 0 -39,-2.3 -37,-2.7 -2,-0.4 2,-0.3 -0.879 22.7 169.1 -98.6 134.9 30.2 7.3 25.0 61 61 A L E - f 0 108C 0 46,-1.5 48,-2.8 -2,-0.4 2,-0.3 -0.989 30.5-114.1-149.6 153.5 33.7 7.0 23.3 62 62 A W E + f 0 109C 10 -38,-2.8 -33,-0.2 -2,-0.3 48,-0.2 -0.716 28.0 174.8-103.3 139.8 34.9 6.9 19.8 63 63 A I E S+ 0 0 5 46,-2.9 -32,-0.3 -2,-0.3 -31,-0.3 0.836 72.2 6.7-107.1 -86.2 36.6 4.0 18.1 64 64 A H E >> S+ 0 0 0 46,-0.9 3,-1.5 1,-0.2 2,-1.0 0.882 71.8 174.9 -73.5 -40.5 37.5 4.0 14.3 65 65 A I E 34 S- f 0 111C 0 45,-1.9 47,-2.1 44,-0.4 -1,-0.2 -0.550 79.3 -15.7 69.3 -96.0 36.5 7.6 13.7 66 66 A Q T 34 S- 0 0 2 -2,-1.0 57,-0.5 45,-0.2 -1,-0.3 0.096 106.5 -87.9-123.5 26.1 37.6 7.9 10.0 67 67 A G T <4 S+ 0 0 5 -3,-1.5 -2,-0.2 3,-0.3 6,-0.1 0.728 75.2 147.5 82.7 23.9 39.8 4.8 9.9 68 68 A E S < S- 0 0 49 -4,-0.9 -3,-0.1 1,-0.1 -38,-0.1 0.882 89.5 -11.5 -57.0 -43.3 43.0 6.4 11.1 69 69 A T S S+ 0 0 20 1,-0.5 15,-0.2 -5,-0.4 -1,-0.1 0.590 118.6 81.8-132.9 -30.1 44.2 3.2 12.8 70 70 A T S S+ 0 0 1 -6,-0.3 -1,-0.5 -41,-0.3 -3,-0.3 -0.969 78.0 29.4-131.5 154.1 41.2 0.8 12.9 71 71 A P S S- 0 0 2 0, 0.0 2,-0.4 0, 0.0 12,-0.2 0.759 91.1-116.3 -67.6 178.1 39.9 -1.1 11.1 72 72 A A E -M 81 0D 7 9,-2.3 8,-2.6 11,-0.2 9,-0.9 -0.720 33.7-166.2 -83.6 131.4 42.8 -2.2 9.0 73 73 A F E -M 79 0D 14 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.892 14.0-134.5-114.5 145.9 42.5 -1.3 5.3 74 74 A N > - 0 0 53 4,-2.9 3,-1.9 -2,-0.4 6,-0.0 -0.386 43.2 -91.4 -83.6 176.6 44.5 -2.5 2.3 75 75 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.664 127.0 56.5 -66.2 -14.9 45.7 -0.0 -0.3 76 76 A Q T 3 S- 0 0 125 2,-0.1 -1,-0.3 46,-0.0 3,-0.1 0.509 120.3-105.9 -92.6 -6.6 42.5 -0.5 -2.4 77 77 A G S < S+ 0 0 10 -3,-1.9 2,-0.3 1,-0.4 -2,-0.1 0.554 76.2 132.0 93.3 9.1 40.3 0.5 0.6 78 78 A F - 0 0 70 57,-0.1 -4,-2.9 56,-0.0 -1,-0.4 -0.696 60.8-112.8 -88.2 147.9 39.0 -3.0 1.5 79 79 A V E -M 73 0D 6 53,-0.5 -6,-0.3 -2,-0.3 60,-0.1 -0.658 28.6-177.2 -84.1 133.2 39.1 -4.0 5.1 80 80 A T E - 0 0 72 -8,-2.6 -7,-0.1 -2,-0.4 -1,-0.1 0.659 61.6 -39.8-100.3 -22.3 41.5 -6.8 6.1 81 81 A G E S-M 72 0D 7 -9,-0.9 -9,-2.3 1,-0.1 -1,-0.4 -0.970 70.9 -70.7 174.4 179.3 40.7 -7.2 9.8 82 82 A P S S- 0 0 21 0, 0.0 2,-0.3 0, 0.0 58,-0.1 0.799 109.4 -30.0 -66.0 -29.8 39.9 -5.3 13.0 83 83 A D - 0 0 15 -12,-0.2 -11,-0.2 -13,-0.1 -13,-0.1 -0.879 61.6-107.0-162.2-168.4 43.5 -4.1 13.1 84 84 A K S S+ 0 0 150 -2,-0.3 -1,-0.1 -15,-0.2 -14,-0.0 0.798 107.2 49.4-100.5 -41.0 47.0 -5.2 12.1 85 85 A Q S S- 0 0 138 1,-0.0 -1,-0.0 0, 0.0 -52,-0.0 0.486 104.6-117.4 -87.7 -1.6 48.8 -6.2 15.3 86 86 A G S S+ 0 0 55 1,-0.0 4,-0.2 3,-0.0 -1,-0.0 0.812 84.2 107.4 76.7 30.1 46.0 -8.4 16.6 87 87 A T > + 0 0 32 2,-0.1 4,-3.0 3,-0.1 5,-0.2 0.610 49.8 89.8-106.1 -16.8 45.1 -6.5 19.8 88 88 A M H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 87.8 46.9 -54.0 -45.6 41.7 -5.0 18.8 89 89 A L H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 116.6 44.4 -64.2 -49.0 39.5 -7.8 20.0 90 90 A D H > S+ 0 0 103 1,-0.2 4,-2.8 -4,-0.2 -2,-0.2 0.876 112.3 55.0 -57.0 -40.1 41.3 -8.0 23.3 91 91 A D H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.916 107.7 47.2 -62.8 -45.2 41.2 -4.2 23.5 92 92 A M H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.910 114.1 47.7 -67.0 -39.3 37.5 -4.0 23.1 93 93 A K H X S+ 0 0 77 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.928 112.6 48.8 -64.6 -43.7 36.9 -6.8 25.7 94 94 A D H X S+ 0 0 34 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.862 106.6 56.6 -66.7 -36.0 39.3 -5.1 28.1 95 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.948 112.2 42.5 -54.0 -49.8 37.5 -1.8 27.6 96 96 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 112.6 51.9 -69.7 -38.5 34.3 -3.4 28.6 97 97 A D H X S+ 0 0 68 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.891 111.4 49.3 -61.8 -38.7 35.8 -5.4 31.5 98 98 A T H X S+ 0 0 2 -4,-2.6 4,-0.8 2,-0.2 3,-0.3 0.931 110.5 49.3 -66.2 -45.1 37.3 -2.1 32.8 99 99 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-1.1 0.892 105.2 58.6 -60.6 -40.5 33.9 -0.3 32.5 100 100 A K H ><5S+ 0 0 82 -4,-2.3 3,-1.7 1,-0.3 251,-0.3 0.885 97.7 60.9 -57.8 -38.7 32.2 -3.1 34.4 101 101 A K H 3<5S+ 0 0 129 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.804 111.9 38.9 -57.0 -31.0 34.6 -2.5 37.3 102 102 A Y T <<5S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.190 113.6-113.6-107.4 13.3 33.2 1.0 37.6 103 103 A N T < 5 + 0 0 36 -3,-1.7 2,-0.5 1,-0.2 246,-0.3 0.913 67.1 146.2 53.3 47.0 29.5 0.2 36.9 104 104 A I < - 0 0 0 -5,-2.0 2,-0.4 -8,-0.1 -46,-0.2 -0.967 45.2-140.9-118.6 126.5 29.6 2.1 33.6 105 105 A L E -f 58 0C 0 -48,-3.0 -46,-2.6 -2,-0.5 2,-0.4 -0.717 24.6-140.4 -79.8 131.5 27.7 1.2 30.5 106 106 A V E -fg 59 154C 0 47,-3.1 49,-2.7 -2,-0.4 50,-1.5 -0.797 18.2-170.3-103.8 136.3 29.8 1.8 27.4 107 107 A F E -f 60 0C 0 -48,-2.8 -46,-1.5 -2,-0.4 2,-0.2 -0.828 14.4-160.5-122.7 86.9 28.5 3.2 24.1 108 108 A P E -f 61 0C 1 0, 0.0 50,-3.0 0, 0.0 2,-0.6 -0.523 6.2-149.1 -69.0 135.2 31.3 2.8 21.5 109 109 A C E -fh 62 158C 0 -48,-2.8 -46,-2.9 -2,-0.2 -44,-0.4 -0.934 9.1-166.1-107.7 116.2 30.9 5.1 18.5 110 110 A L E + 0 0 2 48,-2.7 -45,-1.9 -2,-0.6 -46,-0.9 0.949 59.9 17.6 -71.2 -53.0 32.3 3.5 15.4 111 111 A W E -fh 65 160C 0 48,-1.2 50,-3.1 47,-0.3 2,-0.4 -0.710 58.9-147.7-125.3 166.9 32.6 6.2 12.8 112 112 A N E + h 0 161C 3 -47,-2.1 50,-0.2 48,-0.2 11,-0.1 -0.999 20.1 169.1-140.4 134.7 32.6 10.0 12.5 113 113 A A + 0 0 2 48,-2.6 78,-0.2 -2,-0.4 49,-0.1 0.175 59.1 97.9-123.9 14.6 31.3 12.5 9.8 114 114 A A S S+ 0 0 19 47,-0.3 2,-0.3 51,-0.1 48,-0.1 0.579 90.4 36.0 -80.3 -11.4 31.7 15.7 11.8 115 115 A V S S- 0 0 22 76,-0.0 2,-0.5 352,-0.0 3,-0.1 -0.902 76.8-132.7-131.4 163.8 35.0 16.5 10.1 116 116 A N + 0 0 15 -2,-0.3 -3,-0.1 1,-0.1 -50,-0.0 -0.741 64.5 117.3-119.9 78.5 36.3 15.8 6.6 117 117 A Q + 0 0 11 -2,-0.5 2,-2.1 2,-0.1 263,-0.2 0.143 25.4 151.5-127.9 12.2 39.7 14.2 7.3 118 118 A D > - 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