==== 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 ISOMERASE 03-MAR-06 2DFU . COMPND 2 MOLECULE: PROBABLE 2-HYDROXYHEPTA-2,4-DIENE-1,7-DIOATE ISOM . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 996 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 308 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 1 0.1 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 . 91 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 12 0 3 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 5 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 13 8 11 9 8 4 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 . 8 4 4 0 0 0 0 0 0 4 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 0 110 0, 0.0 163,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 168.1 6.0 15.3 -16.5 2 2 A K E -A 163 0A 50 12,-0.5 12,-2.2 161,-0.2 2,-0.4 -0.842 360.0-170.5 -98.2 122.2 6.3 18.8 -17.9 3 3 A I E +AB 162 13A 3 159,-3.0 159,-3.1 -2,-0.6 2,-0.3 -0.928 11.0 176.2-112.0 133.3 5.8 21.6 -15.4 4 4 A L E - B 0 12A 0 8,-2.6 8,-2.0 -2,-0.4 2,-0.4 -0.888 27.0-137.7-135.2 165.5 5.4 25.2 -16.6 5 5 A R E +CB 42 11A 36 37,-0.6 37,-2.7 -2,-0.3 2,-0.3 -0.972 34.8 166.6-119.0 137.0 4.8 28.8 -15.4 6 6 A F E > -CB 41 10A 0 4,-2.3 4,-2.6 -2,-0.4 35,-0.2 -0.959 39.3 -7.4-150.0 166.2 2.5 31.0 -17.4 7 7 A N T 4 S+ 0 0 46 33,-1.9 2,-2.0 -2,-0.3 32,-0.0 -0.179 127.4 7.7 48.2-126.9 0.4 34.2 -17.5 8 8 A E T 4 S- 0 0 130 1,-0.2 -1,-0.2 34,-0.0 -2,-0.0 -0.328 127.5 -69.0 -82.9 62.0 0.4 35.9 -14.1 9 9 A G T 4 S+ 0 0 31 -2,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.776 87.6 157.1 63.7 27.7 3.0 33.6 -12.5 10 10 A R E < -B 6 0A 68 -4,-2.6 -4,-2.3 13,-0.0 2,-0.3 -0.481 33.2-137.5 -82.5 155.7 0.6 30.6 -12.5 11 11 A W E +BD 5 22A 26 11,-0.7 11,-2.5 -6,-0.2 2,-0.3 -0.827 30.7 154.1-111.4 153.5 1.8 27.0 -12.4 12 12 A G E -BD 4 21A 0 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.4 -0.984 37.3-112.5-166.1 172.4 0.6 24.1 -14.4 13 13 A V E -BD 3 20A 17 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.919 30.5-127.7-116.7 142.6 1.2 20.7 -16.0 14 14 A L E + D 0 19A 23 -12,-2.2 -12,-0.5 -2,-0.4 2,-0.4 -0.783 26.0 174.3 -96.4 129.3 1.4 20.1 -19.8 15 15 A E E > - D 0 18A 110 3,-2.9 3,-2.3 -2,-0.5 2,-0.5 -0.876 66.9 -58.2-132.9 99.5 -0.7 17.4 -21.4 16 16 A G T 3 S- 0 0 70 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.528 121.0 -19.3 67.5-114.8 -0.5 17.5 -25.2 17 17 A E T 3 S+ 0 0 90 -2,-0.5 19,-3.0 -3,-0.1 2,-0.4 0.324 120.5 95.4-106.0 5.6 -1.7 20.9 -26.1 18 18 A L E < -DE 15 35A 59 -3,-2.3 -3,-2.9 17,-0.2 2,-0.6 -0.838 59.4-152.2-105.3 135.5 -3.5 21.6 -22.8 19 19 A V E -DE 14 34A 0 15,-3.4 15,-2.4 -2,-0.4 2,-0.7 -0.911 11.8-161.2-102.0 117.8 -2.1 23.4 -19.8 20 20 A L E -DE 13 33A 60 -7,-3.0 -7,-2.6 -2,-0.6 13,-0.2 -0.901 19.6-130.0-103.9 113.2 -3.7 22.2 -16.6 21 21 A E E -D 12 0A 11 11,-1.8 9,-1.9 -2,-0.7 10,-0.6 -0.296 26.3-169.6 -65.2 143.8 -3.3 24.7 -13.8 22 22 A T E -DE 11 29A 10 -11,-2.5 2,-1.4 7,-0.3 -11,-0.7 -0.894 33.9-105.7-132.0 160.9 -1.9 23.6 -10.4 23 23 A D S S- 0 0 120 5,-3.0 5,-0.4 -2,-0.3 -11,-0.1 -0.702 94.5 -28.8 -86.9 87.5 -1.5 25.1 -6.9 24 24 A G S > S- 0 0 23 -2,-1.4 3,-2.0 3,-0.2 2,-0.3 -0.138 113.6 -28.3 88.5 170.4 2.2 25.6 -7.0 25 25 A P T 3 S- 0 0 45 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 -0.391 135.6 -11.6 -61.5 116.5 4.8 23.6 -9.0 26 26 A G T 3 S+ 0 0 43 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.650 110.0 141.1 66.6 13.9 3.5 20.0 -9.5 27 27 A G < - 0 0 23 -3,-2.0 -3,-0.2 1,-0.2 -1,-0.2 -0.028 59.6 -52.8 -79.5-174.9 0.8 20.9 -6.9 28 28 A N - 0 0 124 -5,-0.4 -5,-3.0 -6,-0.2 -1,-0.2 -0.255 63.6-105.4 -58.9 141.7 -2.9 20.0 -6.7 29 29 A P E -E 22 0A 106 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.372 20.4-155.0 -67.6 149.1 -4.9 20.8 -9.9 30 30 A T E - 0 0 58 -9,-1.9 -8,-0.1 2,-0.3 3,-0.1 0.597 41.2-111.3 -98.9 -16.5 -7.2 23.9 -9.5 31 31 A G E S+ 0 0 67 -10,-0.6 2,-0.3 1,-0.4 -9,-0.1 0.360 81.0 117.2 101.4 -6.4 -9.7 22.7 -12.2 32 32 A R E - 0 0 129 -11,-0.2 -11,-1.8 2,-0.0 -1,-0.4 -0.749 40.7-175.0 -94.9 145.2 -8.8 25.4 -14.7 33 33 A R E -E 20 0A 174 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.970 4.2-172.1-137.4 152.4 -7.3 24.5 -18.1 34 34 A Y E -E 19 0A 53 -15,-2.4 -15,-3.4 -2,-0.3 2,-0.3 -0.954 31.1-107.1-140.0 157.9 -5.9 26.5 -21.0 35 35 A D E >> -E 18 0A 75 -2,-0.3 3,-1.4 -17,-0.2 4,-0.5 -0.703 30.8-128.5 -83.4 139.9 -4.8 25.9 -24.5 36 36 A L G >4 S+ 0 0 5 -19,-3.0 3,-1.7 -2,-0.3 -1,-0.1 0.915 107.9 58.1 -53.5 -46.1 -1.0 26.2 -24.7 37 37 A A G 34 S+ 0 0 60 -20,-0.3 -1,-0.3 1,-0.3 42,-0.1 0.704 103.8 55.0 -59.2 -20.3 -1.2 28.5 -27.7 38 38 A S G <4 S+ 0 0 89 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.534 95.5 77.3 -93.1 -8.3 -3.3 30.9 -25.6 39 39 A V S << S- 0 0 6 -3,-1.7 2,-0.8 -4,-0.5 40,-0.1 -0.637 78.1-120.2-103.2 162.6 -1.0 31.4 -22.6 40 40 A T - 0 0 77 -2,-0.2 -33,-1.9 38,-0.0 2,-0.2 -0.886 32.9-136.8-100.0 108.8 2.2 33.5 -22.1 41 41 A L E -C 6 0A 4 -2,-0.8 -35,-0.2 -35,-0.2 38,-0.1 -0.445 23.0-169.2 -67.3 134.9 5.0 31.1 -21.3 42 42 A L E -C 5 0A 26 -37,-2.7 -37,-0.6 118,-0.2 34,-0.0 -0.742 39.2 -76.3-119.0 166.3 7.3 32.2 -18.5 43 43 A P - 0 0 11 0, 0.0 2,-1.6 0, 0.0 116,-0.2 -0.456 50.4-119.2 -61.9 136.8 10.6 30.9 -17.3 44 44 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 115,-0.1 -0.102 86.0 47.5 -73.3 40.9 9.8 27.7 -15.2 45 45 A A - 0 0 2 -2,-1.6 166,-0.1 113,-0.1 165,-0.1 -0.973 60.8-144.6-169.7 161.7 11.2 29.0 -12.0 46 46 A T - 0 0 71 -2,-0.3 165,-0.1 164,-0.2 2,-0.1 -0.645 39.3-167.9-133.8 69.6 11.4 32.0 -9.5 47 47 A P - 0 0 11 0, 0.0 164,-0.2 0, 0.0 3,-0.1 -0.287 31.6-152.2 -66.3 141.7 15.0 31.7 -8.4 48 48 A T S S- 0 0 48 1,-0.3 2,-0.3 161,-0.2 163,-0.1 0.705 90.0 -8.3 -80.6 -21.3 16.5 33.6 -5.4 49 49 A K - 0 0 7 272,-0.1 163,-1.5 159,-0.1 2,-0.5 -0.977 64.2-129.6-167.0 160.9 19.7 33.2 -7.4 50 50 A I E -Fg 69 212A 0 19,-1.2 19,-1.7 -2,-0.3 2,-0.5 -0.964 19.5-163.9-125.9 113.8 21.2 31.5 -10.5 51 51 A V E -Fg 68 213A 0 161,-2.2 163,-2.4 -2,-0.5 2,-0.4 -0.840 11.0-165.3 -99.7 129.3 24.5 29.6 -10.2 52 52 A C E -Fg 67 214A 0 15,-3.3 15,-1.9 -2,-0.5 2,-0.3 -0.908 12.9-137.1-122.2 146.2 26.4 28.7 -13.3 53 53 A V E -F 66 0A 2 161,-1.3 163,-0.3 -2,-0.4 13,-0.2 -0.670 13.6-150.3 -95.2 147.8 29.2 26.3 -14.2 54 54 A G + 0 0 15 11,-2.2 163,-0.3 1,-0.3 -1,-0.2 0.451 69.3 4.0 -85.3-129.7 32.1 27.2 -16.4 55 55 A R S S+ 0 0 151 1,-0.2 10,-0.4 161,-0.1 -1,-0.3 -0.320 70.9 145.4 -55.9 129.3 33.9 24.7 -18.6 56 56 A N + 0 0 0 161,-0.4 135,-2.4 -3,-0.1 2,-0.4 0.370 40.6 80.2-150.9 4.3 32.1 21.4 -18.2 57 57 A Y B K 190 0B 21 160,-0.3 133,-0.2 133,-0.2 -1,-0.1 -0.939 360.0 360.0-121.2 143.0 32.3 19.5 -21.5 58 58 A R 0 0 160 131,-1.2 -1,-0.2 -2,-0.4 132,-0.1 0.945 360.0 360.0 -82.0 360.0 35.1 17.4 -23.0 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 72 A L 0 0 124 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 129.5 40.6 20.5 -17.2 61 73 A P - 0 0 48 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.204 360.0-146.2 -63.3 152.4 39.5 22.1 -13.9 62 74 A K S S+ 0 0 157 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.778 87.5 27.1 -86.5 -33.9 39.7 20.2 -10.6 63 75 A E S S- 0 0 54 129,-0.0 2,-0.2 137,-0.0 -1,-0.2 -0.912 102.0 -87.2-126.7 154.8 36.6 21.8 -9.2 64 76 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 331,-0.1 -0.427 40.9-133.1 -63.4 128.3 33.6 23.3 -11.0 65 77 A G - 0 0 14 -10,-0.4 -11,-2.2 -2,-0.2 2,-0.3 -0.698 31.6-161.6 -80.7 136.7 34.2 26.9 -11.9 66 78 A L E +F 53 0A 10 -2,-0.4 332,-0.4 -13,-0.2 330,-0.4 -0.885 21.4 170.4-126.5 155.4 31.2 29.0 -10.9 67 79 A F E -F 52 0A 4 -15,-1.9 -15,-3.3 -2,-0.3 2,-0.3 -0.978 24.5-122.9-153.4 157.0 29.6 32.4 -11.6 68 80 A L E -F 51 0A 17 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.702 12.4-166.2-107.2 157.5 26.3 34.1 -10.8 69 81 A K E -F 50 0A 4 -19,-1.7 -19,-1.2 -2,-0.3 82,-0.1 -0.983 23.6-127.7-134.7 140.4 23.5 35.6 -12.8 70 82 A G > - 0 0 3 -2,-0.4 3,-2.1 77,-0.2 4,-0.2 -0.525 29.0-107.1 -86.2 161.1 20.8 37.8 -11.2 71 83 A P G > S+ 0 0 29 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.737 114.3 76.2 -58.2 -21.8 17.1 37.1 -11.8 72 84 A N G 3 S+ 0 0 21 1,-0.3 82,-1.8 385,-0.1 84,-0.1 0.732 83.5 66.3 -62.0 -20.9 17.1 40.2 -14.1 73 85 A A G < S+ 0 0 0 -3,-2.1 83,-2.9 80,-0.3 -1,-0.3 0.679 76.5 111.2 -74.6 -17.4 18.8 38.0 -16.7 74 86 A L E < -l 156 0C 30 -3,-1.8 2,-0.4 -4,-0.2 80,-0.3 -0.326 46.4-175.0 -62.5 135.7 15.8 35.8 -17.1 75 87 A A E -l 157 0C 0 81,-1.7 83,-1.9 79,-0.1 15,-0.1 -0.998 30.9-100.2-135.1 137.3 13.9 36.1 -20.4 76 88 A R - 0 0 92 -2,-0.4 12,-1.6 81,-0.2 2,-0.2 -0.224 36.2-124.4 -57.2 138.8 10.7 34.5 -21.5 77 89 A P - 0 0 2 0, 0.0 -36,-0.2 0, 0.0 165,-0.2 -0.558 32.2 -98.7 -82.9 147.5 10.9 31.4 -23.7 78 90 A G - 0 0 0 163,-2.8 163,-0.4 -2,-0.2 6,-0.1 -0.445 38.5-113.4 -66.8 138.7 9.2 31.3 -27.0 79 91 A N B > -M 82 0D 5 3,-0.5 3,-2.6 4,-0.3 7,-0.2 -0.612 20.8-132.8 -71.5 125.0 5.8 29.5 -26.8 80 92 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.679 105.6 62.1 -54.7 -18.1 6.2 26.3 -29.0 81 93 A R T 3 S+ 0 0 134 1,-0.2 -44,-0.1 -45,-0.1 -2,-0.0 0.617 129.6 6.1 -83.8 -11.9 2.9 27.1 -30.7 82 94 A D B <> S+M 79 0D 89 -3,-2.6 4,-0.9 1,-0.0 -3,-0.5 -0.307 79.5 174.0-169.0 68.5 4.3 30.4 -32.0 83 95 A P H >> S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 3,-0.9 0.902 75.0 36.1 -43.6 -71.8 8.1 30.5 -31.2 84 96 A W H 34 S+ 0 0 74 1,-0.2 159,-0.0 2,-0.2 -6,-0.0 0.728 116.0 54.7 -66.3 -24.8 9.5 33.6 -32.9 85 97 A G H 34 S+ 0 0 57 -6,-0.2 -1,-0.2 -3,-0.2 -7,-0.0 0.637 119.2 30.0 -86.1 -12.0 6.4 35.7 -32.3 86 98 A T H << S+ 0 0 59 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.1 0.680 86.2 108.9-116.9 -27.5 6.3 35.2 -28.5 87 99 A A S < S- 0 0 6 -4,-2.3 155,-0.1 -5,-0.2 -9,-0.1 -0.240 76.0-113.6 -54.9 136.6 9.9 34.7 -27.3 88 100 A E - 0 0 23 -12,-1.6 155,-0.5 1,-0.1 -1,-0.1 -0.626 36.8-121.7 -74.4 121.1 11.2 37.7 -25.4 89 101 A P - 0 0 65 0, 0.0 155,-0.2 0, 0.0 -13,-0.1 -0.323 10.4-135.5 -65.8 144.4 14.0 39.2 -27.5 90 102 A V E -n 244 0E 0 153,-2.6 155,-2.9 -15,-0.1 2,-0.1 -0.905 27.4-130.9 -98.0 111.6 17.4 39.6 -26.0 91 103 A P E - 0 0 39 0, 0.0 156,-0.2 0, 0.0 153,-0.0 -0.430 15.5-120.4 -64.7 134.8 18.5 43.1 -26.9 92 104 A Y E -n 247 0E 18 154,-1.0 156,-3.0 153,-0.4 152,-0.0 -0.701 44.8-123.0 -75.8 110.5 22.0 43.2 -28.5 93 105 A P - 0 0 4 0, 0.0 3,-0.5 0, 0.0 6,-0.1 -0.045 7.0-135.2 -57.0 154.0 23.6 45.5 -25.8 94 106 A F S S+ 0 0 76 155,-0.2 156,-0.1 1,-0.2 361,-0.1 0.821 101.3 62.2 -77.2 -32.8 25.3 48.8 -26.5 95 107 A F S S+ 0 0 41 359,-0.1 2,-0.3 154,-0.1 -1,-0.2 0.477 103.8 50.3 -74.8 -3.9 28.2 48.0 -24.2 96 108 A T - 0 0 1 -3,-0.5 3,-0.1 42,-0.1 40,-0.0 -0.906 40.7-178.3-135.1 162.9 29.4 45.0 -26.2 97 109 A E S S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.042 82.3 68.9-141.1 18.9 30.3 44.0 -29.7 98 110 A E + 0 0 80 2,-0.0 39,-2.4 125,-0.0 2,-0.5 -0.431 60.1 164.0-139.9 59.9 31.1 40.3 -28.9 99 111 A L E -O 136 0F 0 125,-0.3 125,-3.3 37,-0.2 2,-0.3 -0.707 14.9-175.0 -84.6 126.1 27.8 38.7 -27.9 100 112 A H E -OP 135 223F 25 35,-3.0 35,-2.4 -2,-0.5 2,-0.3 -0.891 18.1-132.2-124.6 153.6 27.9 34.9 -27.9 101 113 A Y + 0 0 8 121,-1.6 121,-0.4 -2,-0.3 2,-0.3 -0.770 17.5 179.9-104.1 148.0 25.5 32.0 -27.4 102 114 A E - 0 0 16 -2,-0.3 31,-2.9 119,-0.1 2,-0.2 -0.840 16.2-150.7-148.3 103.0 25.9 28.9 -25.2 103 115 A G E +H 132 0A 0 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.569 27.4 173.7 -75.9 139.1 23.1 26.3 -25.1 104 116 A E E -H 131 0A 1 27,-2.5 27,-2.1 -2,-0.2 2,-0.4 -0.992 38.7-113.4-150.2 155.2 22.9 24.5 -21.7 105 117 A L E -H 130 0A 0 111,-0.5 110,-2.0 -2,-0.3 2,-0.4 -0.707 40.6-155.4 -82.2 134.0 20.9 22.0 -19.6 106 118 A A E -HI 129 214A 0 23,-3.2 23,-2.6 -2,-0.4 2,-0.4 -0.895 5.5-147.9-116.7 145.8 19.4 23.8 -16.6 107 119 A V E -HI 128 213A 0 106,-3.2 106,-2.4 -2,-0.4 2,-0.6 -0.911 0.6-156.3-113.7 137.7 18.4 22.5 -13.2 108 120 A V E -HI 127 212A 0 19,-2.7 18,-2.2 -2,-0.4 19,-1.6 -0.952 23.3-131.0-112.6 116.4 15.6 23.8 -11.1 109 121 A V E -H 125 0A 0 102,-2.6 101,-3.7 -2,-0.6 16,-0.2 -0.412 23.1-177.1 -68.7 136.0 16.1 23.0 -7.4 110 122 A G + 0 0 21 14,-3.0 2,-0.4 1,-0.3 15,-0.2 0.863 66.5 31.0 -98.9 -50.7 13.2 21.4 -5.6 111 123 A D S S- 0 0 90 13,-2.1 -1,-0.3 98,-0.1 96,-0.1 -0.886 96.7 -90.0-113.3 145.3 14.2 21.0 -1.9 112 124 A R - 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