==== 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 SUGAR BINDING PROTEIN 27-MAR-03 1OVS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LECB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.LORIS,D.TIELKER,K.-E.JAEGER,L.WYNS . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 53.3 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 6 0 2 6 6 0 4 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 A 0 0 48 0, 0.0 428,-0.1 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 156.3 14.8 25.3 -9.0 2 2 A T - 0 0 86 427,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.321 360.0-173.7 -60.2 142.9 16.3 23.3 -6.2 3 3 A Q + 0 0 32 1,-0.1 3,-0.1 74,-0.1 89,-0.1 -0.948 53.0 38.1-138.5 158.4 18.2 25.5 -3.7 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.7 87,-0.2 2,-0.5 0.549 83.0 117.7 80.4 7.8 20.3 25.0 -0.6 5 5 A V E +A 64 0A 24 59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.934 37.2 175.0-112.8 128.2 22.1 21.9 -2.0 6 6 A F E -A 63 0A 4 57,-2.9 57,-2.7 -2,-0.5 2,-0.8 -0.986 27.0-142.2-134.2 141.4 25.8 22.0 -2.6 7 7 A T E -A 62 0A 79 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.886 28.5-178.9-103.6 106.0 28.3 19.3 -3.7 8 8 A L - 0 0 5 53,-2.8 3,-0.1 -2,-0.8 6,-0.0 -0.519 43.8 -77.9 -95.3 166.7 31.6 19.9 -1.8 9 9 A P > - 0 0 63 0, 0.0 3,-0.6 0, 0.0 48,-0.2 -0.406 66.9 -94.3 -62.0 148.2 34.7 17.8 -2.2 10 10 A A T 3 S+ 0 0 53 1,-0.2 49,-0.2 50,-0.1 48,-0.1 -0.232 98.6 7.4 -68.3 153.9 34.1 14.5 -0.4 11 11 A N T 3 S+ 0 0 107 47,-2.9 2,-0.4 1,-0.2 -1,-0.2 0.864 96.9 141.9 44.4 46.8 35.2 13.7 3.2 12 12 A T < - 0 0 36 -3,-0.6 45,-2.7 46,-0.2 2,-0.3 -0.929 53.2-120.5-121.3 141.8 36.2 17.4 3.6 13 13 A R E +B 56 0A 138 -2,-0.4 100,-0.4 43,-0.2 2,-0.3 -0.603 37.1 170.0 -81.3 136.9 35.8 19.7 6.6 14 14 A F E -B 55 0A 0 41,-2.5 41,-2.6 -2,-0.3 2,-0.3 -0.952 28.7-122.5-140.9 160.0 33.7 22.8 6.1 15 15 A G E -BC 54 110A 0 95,-2.7 95,-1.7 -2,-0.3 2,-0.4 -0.804 19.1-166.3-104.8 148.2 32.3 25.5 8.3 16 16 A V E +BC 53 109A 0 37,-2.3 37,-2.3 -2,-0.3 2,-0.4 -0.994 10.3 175.2-134.6 127.4 28.6 26.3 8.6 17 17 A T E -BC 52 108A 0 91,-2.1 91,-2.8 -2,-0.4 2,-0.4 -0.997 12.1-157.5-136.2 136.7 27.4 29.5 10.2 18 18 A A E -BC 51 107A 0 33,-2.7 32,-2.5 -2,-0.4 33,-0.9 -0.947 3.7-167.8-120.3 139.4 23.8 30.9 10.5 19 19 A F E -BC 49 106A 0 87,-3.0 87,-2.8 -2,-0.4 2,-0.4 -0.907 13.9-142.7-119.3 146.1 22.7 34.5 11.1 20 20 A A E +BC 48 105A 0 28,-1.9 27,-1.3 -2,-0.3 28,-0.5 -0.925 25.9 166.2-118.8 139.5 19.1 35.5 12.0 21 21 A N E + 0 0 0 83,-2.1 24,-0.3 -2,-0.4 2,-0.3 -0.563 51.0 85.4-144.9 70.8 17.2 38.6 10.9 22 22 A S E S-B 44 0A 7 22,-3.0 22,-0.6 82,-0.1 24,-0.1 -0.983 75.8-121.6-165.5 158.8 13.5 37.9 11.8 23 23 A S E S+ 0 0 109 -2,-0.3 2,-0.3 20,-0.1 22,-0.1 0.648 94.9 82.2 -80.4 -14.1 11.0 38.1 14.6 24 24 A G E S- 0 0 16 20,-0.1 2,-0.4 1,-0.1 20,-0.4 -0.657 91.9-107.8 -94.3 147.2 10.6 34.3 14.2 25 25 A T E - 0 0 63 -2,-0.3 45,-0.4 18,-0.1 2,-0.4 -0.592 37.2-139.5 -72.8 126.2 12.8 31.7 15.7 26 26 A Q E -B 42 0A 0 16,-2.9 16,-1.7 -2,-0.4 2,-0.6 -0.723 13.2-163.0 -92.7 134.8 14.9 30.1 12.9 27 27 A T E -BD 41 68A 33 41,-2.3 41,-2.2 -2,-0.4 2,-0.6 -0.962 9.6-170.3-117.5 111.1 15.6 26.4 12.7 28 28 A V E -BD 40 67A 0 12,-3.1 12,-2.5 -2,-0.6 2,-0.5 -0.903 0.8-167.5-107.9 114.3 18.5 25.6 10.4 29 29 A N E -BD 39 66A 37 37,-3.0 37,-2.5 -2,-0.6 2,-0.5 -0.851 3.1-163.5-102.3 133.0 19.1 22.0 9.5 30 30 A V E -BD 38 65A 0 8,-3.1 7,-3.4 -2,-0.5 8,-1.4 -0.966 7.6-166.4-116.5 118.1 22.3 20.9 7.8 31 31 A L E -BD 36 64A 23 33,-3.1 33,-2.7 -2,-0.5 2,-0.5 -0.886 4.0-166.7-108.4 136.5 22.3 17.4 6.2 32 32 A V E > S-BD 35 63A 16 3,-2.9 3,-0.9 -2,-0.4 31,-0.2 -0.987 78.2 -6.5-122.8 125.9 25.4 15.6 5.1 33 33 A N T 3 S- 0 0 66 29,-2.3 -1,-0.2 -2,-0.5 30,-0.1 0.881 133.0 -55.9 56.9 40.0 25.1 12.6 2.9 34 34 A N T 3 S+ 0 0 105 28,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.703 119.4 100.6 66.3 26.4 21.3 12.8 3.3 35 35 A E E < S-B 32 0A 56 -3,-0.9 -3,-2.9 -5,-0.0 -1,-0.2 -0.999 82.5-101.9-139.3 136.1 21.4 12.7 7.2 36 36 A T E +B 31 0A 86 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.356 41.0 170.3 -58.1 129.0 21.0 15.6 9.6 37 37 A A E + 0 0 46 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.530 63.5 5.2-116.5 -16.1 24.5 16.4 10.9 38 38 A A E -B 30 0A 9 -8,-1.4 -8,-3.1 2,-0.0 -1,-0.4 -0.958 54.6-163.3-167.2 149.1 23.7 19.7 12.7 39 39 A T E -B 29 0A 67 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.988 6.2-165.0-142.1 129.5 20.8 21.9 13.7 40 40 A F E -B 28 0A 14 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.4 -0.911 5.9-175.7-114.1 143.0 20.9 25.5 14.8 41 41 A S E +B 27 0A 76 9,-0.6 2,-0.3 -2,-0.4 -14,-0.2 -0.999 23.0 121.4-138.5 133.1 18.0 27.3 16.5 42 42 A G E -B 26 0A 17 -16,-1.7 -16,-2.9 -2,-0.4 2,-0.4 -0.972 41.5-129.2-178.1 166.9 17.9 31.0 17.5 43 43 A Q E + 0 0 97 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.999 34.1 141.1-137.1 135.6 16.1 34.3 17.1 44 44 A S E -B 22 0A 14 -22,-0.6 -22,-3.0 -2,-0.4 3,-0.1 -0.943 34.4-164.1-167.5 147.6 17.5 37.7 16.3 45 45 A T E S+ 0 0 71 -24,-0.3 -24,-0.2 -2,-0.3 -22,-0.1 0.101 91.4 64.7-119.5 16.0 16.5 40.8 14.3 46 46 A N E S- 0 0 80 -26,-0.3 -25,-0.2 -24,-0.1 -1,-0.1 -0.021 116.1 -98.5-130.5 29.5 20.1 42.1 14.4 47 47 A N E + 0 0 3 -27,-1.3 -26,-0.2 1,-0.2 121,-0.1 0.704 61.4 169.6 64.0 25.6 22.1 39.5 12.5 48 48 A A E -B 20 0A 47 -28,-0.5 -28,-1.9 -29,-0.1 2,-0.4 -0.351 42.5-106.6 -68.8 147.8 23.3 37.6 15.5 49 49 A V E -B 19 0A 48 -30,-0.2 -30,-0.3 1,-0.1 3,-0.1 -0.631 32.2-174.8 -74.5 124.9 25.0 34.2 14.9 50 50 A I E - 0 0 26 -32,-2.5 -9,-0.6 -2,-0.4 2,-0.2 0.408 68.2 -10.5-101.2 0.8 22.5 31.5 16.0 51 51 A G E -B 18 0A 14 -33,-0.9 -33,-2.7 -11,-0.2 -1,-0.4 -0.801 53.2-176.7 169.8 146.8 25.0 28.7 15.4 52 52 A T E +B 17 0A 61 -35,-0.2 2,-0.3 -2,-0.2 -35,-0.2 -0.942 18.3 157.2-156.4 135.3 28.4 27.9 13.9 53 53 A Q E -B 16 0A 87 -37,-2.3 -37,-2.3 -2,-0.3 2,-0.5 -0.986 37.9-117.9-157.1 161.5 30.1 24.5 13.6 54 54 A V E +B 15 0A 38 -2,-0.3 2,-0.2 -39,-0.2 -39,-0.2 -0.927 39.9 172.4-107.7 127.3 32.7 22.5 11.7 55 55 A L E -B 14 0A 17 -41,-2.6 -41,-2.5 -2,-0.5 2,-0.4 -0.769 31.0-114.9-128.2 172.8 31.4 19.5 9.8 56 56 A N E -B 13 0A 42 -2,-0.2 -43,-0.2 -43,-0.2 -45,-0.1 -0.928 19.8-133.6-113.1 136.4 32.6 16.8 7.4 57 57 A S > - 0 0 0 -45,-2.7 4,-1.0 -2,-0.4 -24,-0.3 0.519 42.7-139.7 -66.9 -7.7 31.1 16.6 3.9 58 58 A G T 4 - 0 0 17 1,-0.2 -47,-2.9 2,-0.2 -46,-0.2 -0.018 40.0 -48.9 75.1 178.5 30.7 12.8 4.0 59 59 A S T 4 S+ 0 0 96 1,-0.2 -1,-0.2 -49,-0.2 -49,-0.1 0.795 139.4 34.8 -61.3 -31.7 31.3 10.2 1.3 60 60 A S T 4 S- 0 0 56 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.684 97.9-129.9 -97.0 -19.7 29.3 12.0 -1.4 61 61 A G < + 0 0 0 -4,-1.0 -53,-2.8 1,-0.3 2,-0.4 0.405 56.9 149.2 84.5 -2.6 30.2 15.6 -0.4 62 62 A K E +A 7 0A 61 -55,-0.2 -29,-2.3 -5,-0.1 2,-0.4 -0.514 21.0 178.1 -71.0 121.5 26.5 16.4 -0.6 63 63 A V E -AD 6 32A 0 -57,-2.7 -57,-2.9 -2,-0.4 2,-0.4 -0.990 4.8-172.4-127.3 128.1 25.5 19.1 1.9 64 64 A Q E -AD 5 31A 43 -33,-2.7 -33,-3.1 -2,-0.4 2,-0.4 -0.976 9.2-157.4-126.4 135.6 22.0 20.4 2.2 65 65 A V E - D 0 30A 0 -61,-2.7 2,-0.4 -2,-0.4 -35,-0.2 -0.917 11.9-177.9-109.6 133.0 20.7 23.3 4.2 66 66 A Q E - D 0 29A 90 -37,-2.5 -37,-3.0 -2,-0.4 2,-0.4 -0.994 6.7-162.3-130.6 137.6 17.0 23.5 5.2 67 67 A V E + D 0 28A 6 -2,-0.4 7,-3.5 7,-0.3 2,-0.3 -0.975 13.9 166.7-124.6 134.8 15.4 26.4 7.1 68 68 A S E -ED 73 27A 23 -41,-2.2 -41,-2.3 -2,-0.4 2,-0.5 -0.975 25.4-147.8-143.0 154.7 12.0 26.3 8.9 69 69 A V E > S-E 72 0A 20 3,-2.3 3,-1.8 -2,-0.3 -43,-0.1 -0.960 86.8 -23.1-126.7 110.0 10.2 28.5 11.4 70 70 A N T 3 S- 0 0 144 -2,-0.5 -1,-0.1 -45,-0.4 -44,-0.1 0.925 130.9 -46.2 53.6 48.4 8.0 26.6 13.8 71 71 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -44,-0.0 0, 0.0 0.150 112.4 120.3 84.9 -20.1 7.7 23.7 11.3 72 72 A R E < -E 69 0A 56 -3,-1.8 -3,-2.3 1,-0.0 -1,-0.2 -0.696 64.4-127.0 -84.5 117.3 7.1 25.9 8.3 73 73 A P E -E 68 0A 114 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.354 21.4-135.7 -62.5 136.8 9.7 25.5 5.6 74 74 A S - 0 0 12 -7,-3.5 -7,-0.3 -2,-0.0 2,-0.3 -0.660 21.9-108.2 -92.2 150.2 11.2 28.8 4.4 75 75 A D E -F 95 0A 74 20,-1.9 20,-2.2 -2,-0.3 2,-0.3 -0.626 42.4-147.5 -77.2 135.7 11.8 29.5 0.7 76 76 A L E -F 94 0A 23 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.719 21.5-172.8-109.9 156.9 15.5 29.4 -0.1 77 77 A V E +F 93 0A 1 16,-2.0 16,-2.7 -2,-0.3 2,-0.3 -0.971 24.4 158.2-137.8 144.8 17.8 31.2 -2.5 78 78 A S E +F 92 0A 6 -2,-0.3 351,-0.4 14,-0.2 2,-0.3 -0.993 18.7 174.1-163.5 169.1 21.4 30.1 -2.8 79 79 A A E -F 91 0A 2 12,-1.6 12,-3.2 -2,-0.3 2,-0.4 -0.956 25.3-124.5-172.4 161.2 24.6 30.0 -4.9 80 80 A Q E -FG 90 427A 9 347,-1.9 347,-2.7 -2,-0.3 2,-0.4 -0.966 21.9-167.8-119.9 135.8 28.3 28.9 -4.7 81 81 A V E -FG 89 426A 0 8,-2.5 8,-2.5 -2,-0.4 2,-0.5 -0.970 3.7-162.3-125.1 139.1 31.2 31.2 -5.3 82 82 A I E -FG 88 425A 17 343,-2.7 343,-2.0 -2,-0.4 2,-0.4 -0.985 6.3-159.4-124.7 124.0 34.8 30.3 -5.8 83 83 A L E >> S-F 87 0A 2 4,-2.7 4,-2.6 -2,-0.5 3,-2.2 -0.849 74.1 -5.6-106.6 141.5 37.6 32.8 -5.5 84 84 A T T 34 S- 0 0 19 339,-0.4 -1,-0.2 -2,-0.4 263,-0.1 0.812 119.1 -75.7 44.0 38.4 41.1 32.4 -7.0 85 85 A N T 34 S+ 0 0 47 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.714 130.1 54.4 52.5 30.0 40.0 28.9 -8.0 86 86 A E T <4 S+ 0 0 60 -3,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.497 77.3 84.2-156.3 -30.8 40.3 27.5 -4.5 87 87 A L E < -F 83 0A 0 -4,-2.6 -4,-2.7 23,-0.0 2,-0.4 -0.785 62.9-157.4 -91.9 119.7 38.3 29.5 -1.8 88 88 A N E -FH 82 111A 15 23,-2.7 23,-1.7 -2,-0.6 2,-0.4 -0.807 18.8-177.7-109.1 139.7 34.7 28.3 -1.6 89 89 A F E -FH 81 110A 0 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.6 -0.996 6.4-168.2-129.7 124.5 31.5 29.9 -0.3 90 90 A A E -FH 80 109A 0 19,-3.2 19,-2.9 -2,-0.4 2,-0.4 -0.979 22.6-164.0-112.3 116.5 28.1 28.1 -0.3 91 91 A L E -FH 79 108A 0 -12,-3.2 -12,-1.6 -2,-0.6 2,-0.4 -0.872 14.3-178.2-113.9 138.4 25.5 30.8 0.4 92 92 A V E -FH 78 107A 0 15,-2.5 15,-2.7 -2,-0.4 2,-0.3 -0.994 5.0-178.5-136.0 136.6 21.9 30.5 1.5 93 93 A G E -F 77 0A 0 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.3 -0.894 13.3-163.6-124.5 155.1 19.2 33.1 2.2 94 94 A S E -Fi 76 103A 0 8,-0.6 10,-1.1 11,-0.4 11,-0.6 -0.997 13.6-150.3-145.7 149.9 15.7 32.3 3.4 95 95 A E E +F 75 0A 7 -20,-2.2 -20,-1.9 -2,-0.3 -28,-0.1 -0.977 13.8 174.2-123.0 122.2 12.3 33.9 3.6 96 96 A D S S+ 0 0 60 -2,-0.5 -1,-0.1 -22,-0.2 2,-0.1 0.434 73.3 18.9-102.8 -3.7 9.8 33.0 6.3 97 97 A G S S- 0 0 39 -22,-0.1 -22,-0.1 0, 0.0 -2,-0.1 -0.166 93.2 -84.0-133.1-132.6 7.2 35.6 5.5 98 98 A T S S+ 0 0 127 -2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.353 97.2 86.9-133.2 3.5 6.2 37.8 2.6 99 99 A D S S- 0 0 102 1,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.618 81.8-145.9 -79.9 -10.9 8.4 40.9 2.8 100 100 A N + 0 0 82 1,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.827 54.7 135.5 49.1 47.5 10.9 39.0 0.7 101 101 A D - 0 0 13 -7,-0.1 -1,-0.1 128,-0.0 -6,-0.1 0.545 51.4-150.2 -93.6 -8.0 14.2 40.3 2.2 102 102 A Y + 0 0 13 1,-0.1 -8,-0.6 -9,-0.1 -7,-0.2 0.717 69.2 101.4 45.8 32.8 15.4 36.7 2.3 103 103 A N B +i 94 0A 0 -10,-0.2 3,-0.3 -82,-0.2 -82,-0.3 0.322 36.6 110.3-121.0 1.8 17.7 37.3 5.3 104 104 A D S S+ 0 0 4 -10,-1.1 -83,-2.1 1,-0.3 2,-0.4 0.869 100.6 10.2 -47.1 -40.9 15.5 35.8 8.0 105 105 A A E S-C 20 0A 0 -11,-0.6 2,-0.5 -85,-0.2 -11,-0.4 -0.952 79.5-170.3-141.0 115.3 18.0 33.0 8.2 106 106 A V E -C 19 0A 0 -87,-2.8 -87,-3.0 -2,-0.4 2,-0.4 -0.946 5.6-167.7-111.0 128.8 21.3 33.6 6.4 107 107 A V E -CH 18 92A 0 -15,-2.7 -15,-2.5 -2,-0.5 2,-0.5 -0.964 6.8-169.0-123.5 130.6 23.7 30.6 6.1 108 108 A V E -CH 17 91A 0 -91,-2.8 -91,-2.1 -2,-0.4 2,-0.5 -0.972 0.6-172.0-120.0 125.4 27.3 30.7 5.0 109 109 A I E -CH 16 90A 0 -19,-2.9 -19,-3.2 -2,-0.5 2,-0.4 -0.966 14.2-179.2-113.5 128.5 29.2 27.5 4.3 110 110 A N E -CH 15 89A 0 -95,-1.7 -95,-2.7 -2,-0.5 -21,-0.2 -0.980 7.0-141.5-134.3 146.1 33.0 27.9 3.7 111 111 A W E + H 0 88A 13 -23,-1.7 -23,-2.7 -2,-0.4 2,-0.2 -0.967 61.1 40.1-160.4 157.4 35.9 25.7 2.9 112 112 A P - 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