==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 18-APR-05 2BP6 . COMPND 2 MOLECULE: PSEUDOMONAS AERUGINOSA LECTIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.D.SABIN,E.P.MITCHELL,M.WIMMEROVA,A.IMBERTY . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.8 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 . 238 52.2 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 . 27 5.9 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 4 6 4 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 1 0 0 0 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, 0.0 313,-0.1 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 150.4 10.6 16.0 44.1 2 2 A T - 0 0 91 312,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.320 360.0-170.0 -56.3 138.6 13.7 14.8 42.3 3 3 A Q + 0 0 30 1,-0.1 3,-0.1 62,-0.1 73,-0.1 -0.946 57.6 35.3-132.7 154.3 16.8 17.0 42.9 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.7 1,-0.2 2,-0.5 0.576 84.8 117.9 82.4 10.7 20.3 17.1 41.4 5 5 A V E +A 64 0A 19 59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.945 37.6 175.6-113.1 130.8 19.0 16.2 37.9 6 6 A F E -A 63 0A 4 57,-3.0 57,-2.8 -2,-0.5 2,-0.7 -0.994 26.7-141.8-136.5 137.3 19.5 18.6 35.0 7 7 A T E -A 62 0A 80 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.886 27.0-174.0 -98.6 113.7 18.8 18.4 31.3 8 8 A L - 0 0 5 53,-3.1 3,-0.1 -2,-0.7 6,-0.0 -0.596 39.8 -83.1 -93.3 161.9 21.5 20.2 29.4 9 9 A P > - 0 0 62 0, 0.0 3,-0.7 0, 0.0 48,-0.2 -0.383 64.9 -92.4 -57.7 144.7 21.6 20.9 25.7 10 10 A A T 3 S+ 0 0 48 1,-0.2 49,-0.2 49,-0.1 48,-0.1 -0.250 101.4 9.1 -62.4 148.1 22.9 17.8 24.0 11 11 A N T 3 S+ 0 0 105 47,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.830 92.8 142.2 59.1 38.8 26.6 17.3 23.2 12 12 A T < - 0 0 33 -3,-0.7 45,-2.4 46,-0.2 -1,-0.2 -0.941 51.1-125.3-119.3 130.5 27.6 20.4 25.2 13 13 A R E +B 56 0A 153 -2,-0.5 100,-0.4 43,-0.2 2,-0.3 -0.500 34.6 178.4 -70.8 138.4 30.7 20.8 27.4 14 14 A F E -B 55 0A 0 41,-2.5 41,-2.6 -2,-0.2 2,-0.3 -0.978 24.7-125.4-138.5 154.5 30.0 21.8 30.9 15 15 A G E -BC 54 110A 0 95,-2.7 95,-1.9 -2,-0.3 2,-0.4 -0.769 20.0-168.8 -96.2 146.9 32.0 22.5 34.0 16 16 A V E +BC 53 109A 0 37,-2.4 37,-2.3 -2,-0.3 2,-0.4 -0.994 7.5 176.6-136.3 133.8 31.4 20.8 37.3 17 17 A T E -BC 52 108A 0 91,-2.1 91,-2.8 -2,-0.4 2,-0.4 -0.997 10.5-159.0-139.3 134.1 33.0 21.9 40.6 18 18 A A E -BC 51 107A 0 33,-2.6 32,-2.5 -2,-0.4 33,-1.1 -0.959 4.1-169.0-122.5 140.3 32.5 20.5 44.1 19 19 A F E -BC 49 106A 1 87,-2.6 87,-2.3 -2,-0.4 2,-0.4 -0.902 12.8-142.2-121.4 148.2 33.2 22.2 47.5 20 20 A A E +BC 48 105A 0 28,-1.7 27,-1.0 -2,-0.3 28,-0.6 -0.930 24.2 166.3-116.8 140.5 33.2 20.5 51.0 21 21 A N E + 0 0 0 83,-2.3 24,-0.3 -2,-0.4 2,-0.3 -0.537 49.4 80.6-145.2 71.7 31.9 22.0 54.3 22 22 A S E S-B 44 0A 8 22,-2.9 22,-0.5 2,-0.1 24,-0.1 -0.981 79.2-113.0-167.8 156.6 31.6 19.1 56.8 23 23 A S E S+ 0 0 111 -2,-0.3 2,-0.2 20,-0.1 22,-0.1 0.715 96.5 82.5 -66.0 -22.3 33.5 16.9 59.2 24 24 A G E S- 0 0 19 20,-0.1 2,-0.4 1,-0.1 20,-0.4 -0.586 89.5-109.3 -90.9 146.4 32.7 14.0 56.8 25 25 A T E - 0 0 82 -2,-0.2 45,-0.6 18,-0.1 2,-0.4 -0.594 37.3-144.0 -69.8 124.0 34.4 12.9 53.7 26 26 A Q E -BD 42 69A 0 16,-2.9 16,-1.7 -2,-0.4 2,-0.5 -0.746 12.6-164.1 -92.6 136.7 32.2 13.8 50.7 27 27 A T E -BD 41 68A 48 41,-2.2 41,-2.6 -2,-0.4 2,-0.5 -0.986 9.6-169.3-115.8 120.7 31.9 11.6 47.6 28 28 A V E -BD 40 67A 0 12,-2.9 12,-2.7 -2,-0.5 2,-0.4 -0.945 1.4-167.9-112.9 120.9 30.3 13.3 44.6 29 29 A N E -BD 39 66A 32 37,-2.6 37,-2.6 -2,-0.5 2,-0.6 -0.916 5.2-159.7-107.6 133.7 29.3 11.3 41.6 30 30 A V E -BD 38 65A 0 8,-2.8 7,-3.4 -2,-0.4 8,-1.5 -0.975 11.9-161.4-113.0 118.8 28.4 13.1 38.4 31 31 A L E -BD 36 64A 17 33,-3.3 33,-2.0 -2,-0.6 2,-0.4 -0.762 10.1-168.8 -98.8 144.3 26.3 10.9 36.0 32 32 A V E > S-BD 35 63A 22 3,-2.7 3,-1.3 -2,-0.3 31,-0.2 -0.995 83.1 -6.6-129.2 127.2 25.9 11.5 32.3 33 33 A N T 3 S- 0 0 83 29,-2.2 30,-0.1 -2,-0.4 -1,-0.1 0.874 131.5 -58.1 51.1 41.2 23.2 9.4 30.6 34 34 A N T 3 S+ 0 0 89 28,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.698 117.9 103.9 66.8 22.8 22.8 7.5 33.9 35 35 A E E < S-B 32 0A 142 -3,-1.3 -3,-2.7 -5,-0.0 2,-0.2 -0.988 82.3 -98.2-130.3 143.5 26.4 6.3 34.0 36 36 A T E +B 31 0A 82 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.414 42.5 168.6 -62.3 125.3 29.2 7.7 36.3 37 37 A A E + 0 0 45 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.606 66.2 8.2-109.2 -26.1 31.3 10.2 34.3 38 38 A A E -B 30 0A 7 -8,-1.5 -8,-2.8 2,-0.0 -1,-0.4 -0.976 57.1-163.0-155.2 148.0 33.2 11.8 37.2 39 39 A T E -B 29 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.995 9.0-175.7-137.0 130.0 33.8 11.1 40.9 40 40 A F E +B 28 0A 13 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.3 -0.925 4.5 178.7-117.9 148.7 35.2 13.6 43.3 41 41 A S E +B 27 0A 77 9,-0.7 2,-0.3 -2,-0.3 -14,-0.2 -0.998 15.9 118.9-147.7 152.0 36.1 13.1 47.0 42 42 A G E -B 26 0A 18 -16,-1.7 -16,-2.9 -2,-0.3 2,-0.4 -0.950 42.7-116.2 171.8 173.4 37.5 15.0 49.9 43 43 A Q E + 0 0 102 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.997 38.7 141.5-135.7 130.2 37.1 16.5 53.3 44 44 A S E -B 22 0A 16 -22,-0.5 -22,-2.9 -2,-0.4 3,-0.2 -0.954 35.7-163.7-159.2 147.1 37.0 20.1 54.3 45 45 A T E S+ 0 0 65 -24,-0.3 -24,-0.1 -2,-0.3 -22,-0.1 0.150 92.0 63.9-109.9 15.2 35.2 22.4 56.7 46 46 A N E S- 0 0 76 -26,-0.2 -25,-0.2 -24,-0.1 -1,-0.1 -0.144 117.4 -95.4-132.2 38.4 36.5 25.5 54.8 47 47 A N E + 0 0 3 -27,-1.0 -26,-0.2 -3,-0.2 -2,-0.0 0.749 58.5 178.0 63.0 25.6 34.9 25.2 51.4 48 48 A A E -B 20 0A 43 -28,-0.6 -28,-1.7 1,-0.1 2,-0.6 -0.349 36.7-112.1 -60.1 144.2 37.9 23.5 49.7 49 49 A V E -B 19 0A 48 -30,-0.2 -30,-0.3 1,-0.2 3,-0.1 -0.680 34.2-177.9 -73.7 115.6 37.4 22.5 46.1 50 50 A I E - 0 0 26 -32,-2.5 -9,-0.7 -2,-0.6 2,-0.3 0.526 64.7 -6.6 -97.5 -6.4 37.4 18.7 46.2 51 51 A G E -B 18 0A 12 -33,-1.1 -33,-2.6 -11,-0.2 -1,-0.3 -0.880 53.0-176.7-176.6 151.5 37.1 18.3 42.4 52 52 A T E +B 17 0A 63 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.966 18.0 158.2-151.2 144.2 36.6 20.2 39.2 53 53 A Q E -B 16 0A 82 -37,-2.3 -37,-2.4 -2,-0.3 2,-0.5 -0.992 36.5-124.5-160.6 155.9 36.3 18.8 35.7 54 54 A V E +B 15 0A 42 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.949 38.0 173.1-106.7 130.5 35.0 19.5 32.2 55 55 A L E -B 14 0A 18 -41,-2.6 -41,-2.5 -2,-0.5 2,-0.4 -0.813 31.6-116.0-129.6 166.7 32.5 16.9 30.8 56 56 A N E -B 13 0A 60 -2,-0.3 -43,-0.2 -43,-0.2 3,-0.1 -0.919 15.5-141.7-105.8 134.0 30.3 16.5 27.8 57 57 A S > - 0 0 0 -45,-2.4 4,-0.9 -2,-0.4 3,-0.3 0.624 42.4-152.1 -71.4 -11.5 26.5 16.3 28.3 58 58 A G T 4 - 0 0 19 1,-0.2 -47,-2.5 2,-0.2 3,-0.4 0.026 37.8 -42.9 70.1-174.8 26.2 13.6 25.7 59 59 A S T 4 S+ 0 0 94 1,-0.2 -1,-0.2 -49,-0.2 -49,-0.1 0.827 138.1 38.1 -64.2 -32.8 23.4 12.7 23.4 60 60 A S T 4 S- 0 0 50 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.647 92.1-138.8 -93.1 -15.9 20.6 12.9 26.0 61 61 A G < + 0 0 0 -4,-0.9 -53,-3.1 -3,-0.4 2,-0.6 0.448 51.4 146.0 71.9 -0.1 21.9 15.9 27.9 62 62 A K E +A 7 0A 67 -55,-0.2 -29,-2.2 -5,-0.1 2,-0.4 -0.606 21.4 176.0 -81.8 117.2 20.9 14.3 31.2 63 63 A V E -AD 6 32A 0 -57,-2.8 -57,-3.0 -2,-0.6 2,-0.4 -0.940 4.9-174.0-120.4 134.5 23.3 15.1 34.0 64 64 A Q E -AD 5 31A 38 -33,-2.0 -33,-3.3 -2,-0.4 2,-0.5 -0.995 12.4-153.5-133.8 136.3 22.8 14.0 37.6 65 65 A V E - D 0 30A 0 -61,-2.7 2,-0.4 -2,-0.4 -35,-0.2 -0.931 14.4-178.6-107.2 129.6 24.7 14.8 40.8 66 66 A Q E - D 0 29A 81 -37,-2.6 -37,-2.6 -2,-0.5 2,-0.4 -0.963 7.0-163.0-124.8 140.9 24.7 12.3 43.7 67 67 A V E - D 0 28A 4 -2,-0.4 7,-2.7 7,-0.3 2,-0.4 -0.997 6.3-175.7-128.8 131.8 26.5 12.9 47.0 68 68 A S E +ED 73 27A 39 -41,-2.6 -41,-2.2 -2,-0.4 2,-0.4 -0.990 3.4 177.3-129.7 138.2 27.3 10.2 49.6 69 69 A V E > S-ED 72 26A 14 3,-2.5 3,-1.9 -2,-0.4 -43,-0.1 -0.999 70.7 -4.3-140.2 132.6 28.9 10.6 53.1 70 70 A N T 3 S- 0 0 170 -45,-0.6 -44,-0.1 -2,-0.4 -1,-0.1 0.772 131.6 -53.4 55.4 30.3 29.6 7.9 55.7 71 71 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.476 119.9 90.2 89.1 4.0 28.0 5.3 53.4 72 72 A R E < S-E 69 0A 193 -3,-1.9 -3,-2.5 24,-0.1 -1,-0.2 -0.987 79.1-103.9-134.0 144.9 24.6 7.0 52.8 73 73 A P E -E 68 0A 104 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.378 37.0-127.5 -63.6 137.7 23.3 9.4 50.2 74 74 A S - 0 0 12 -7,-2.7 2,-0.4 -2,-0.1 -7,-0.3 -0.493 27.7-100.7 -79.0 155.8 22.9 13.0 51.4 75 75 A D E -F 95 0A 71 20,-2.1 20,-1.9 -2,-0.2 2,-0.3 -0.655 46.3-146.8 -78.6 132.4 19.7 14.9 51.0 76 76 A L E -F 94 0A 27 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.771 21.1-173.4-108.5 149.9 19.9 17.2 48.0 77 77 A V E +F 93 0A 0 16,-2.3 16,-3.0 -2,-0.3 2,-0.3 -0.992 21.7 163.2-134.3 141.4 18.5 20.5 47.0 78 78 A S E +F 92 0A 5 -2,-0.3 236,-0.4 14,-0.2 2,-0.3 -0.977 17.3 171.2-153.6 161.3 18.9 22.0 43.6 79 79 A A E -F 91 0A 3 12,-1.6 12,-3.0 -2,-0.3 2,-0.4 -0.951 24.6-130.5-164.0 161.5 17.9 24.6 41.0 80 80 A Q E -FG 90 312A 10 232,-2.1 232,-2.7 -2,-0.3 2,-0.4 -0.959 21.8-171.6-115.9 139.2 19.0 25.9 37.6 81 81 A V E -FG 89 311A 1 8,-2.5 8,-2.5 -2,-0.4 2,-0.5 -0.999 6.8-158.4-134.0 135.8 19.3 29.6 36.9 82 82 A I E -FG 88 310A 16 228,-2.7 228,-2.0 -2,-0.4 2,-0.4 -0.962 6.7-156.5-118.2 123.5 19.9 31.3 33.6 83 83 A L E >> S-F 87 0A 1 4,-2.7 4,-2.6 -2,-0.5 3,-2.6 -0.848 74.2 -8.2-102.7 139.0 21.3 34.9 33.3 84 84 A T T 34 S- 0 0 13 224,-0.4 -1,-0.2 -2,-0.4 148,-0.1 0.753 116.3 -76.5 44.7 35.0 20.8 37.1 30.2 85 85 A N T 34 S+ 0 0 38 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.693 130.4 64.6 58.3 23.2 19.3 34.2 28.4 86 86 A E T <4 S+ 0 0 84 -3,-2.6 2,-0.6 1,-0.2 -2,-0.2 0.608 76.6 72.7-138.3 -46.8 22.8 32.8 27.9 87 87 A L E < -F 83 0A 0 -4,-2.6 -4,-2.7 360,-0.1 2,-0.4 -0.785 61.2-161.5 -99.5 122.5 24.7 31.8 31.1 88 88 A N E -FH 82 111A 19 23,-2.8 23,-1.8 -2,-0.6 2,-0.4 -0.867 12.0-177.5-111.4 132.7 23.5 28.7 32.9 89 89 A F E -FH 81 110A 0 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.5 -0.996 7.9-166.6-121.6 132.5 24.2 27.5 36.4 90 90 A A E -FH 80 109A 0 19,-2.8 19,-3.0 -2,-0.4 2,-0.4 -0.985 21.2-163.0-115.7 122.6 22.9 24.2 37.8 91 91 A L E -FH 79 108A 0 -12,-3.0 -12,-1.6 -2,-0.5 2,-0.4 -0.898 12.7-176.1-118.4 134.0 23.3 24.3 41.6 92 92 A V E -FH 78 107A 1 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.997 4.1-178.8-131.0 131.8 23.3 21.6 44.2 93 93 A G E -F 77 0A 0 -16,-3.0 -16,-2.3 -2,-0.4 2,-0.3 -0.866 12.1-164.0-115.2 163.7 23.5 21.6 48.0 94 94 A S E -Fi 76 103A 0 8,-1.0 10,-1.8 11,-0.5 11,-0.5 -0.995 13.8-148.6-151.2 148.4 23.5 18.6 50.2 95 95 A E E +F 75 0A 9 -20,-1.9 -20,-2.1 -2,-0.3 -2,-0.0 -0.986 14.7 173.5-124.4 120.3 23.0 17.6 53.9 96 96 A D S S+ 0 0 55 -2,-0.5 2,-0.1 -22,-0.2 -1,-0.1 0.378 70.1 16.5-101.0 0.6 24.9 14.7 55.5 97 97 A G S S- 0 0 40 -22,-0.1 -22,-0.1 0, 0.0 -2,-0.1 -0.267 94.4 -72.2-145.1-139.1 23.7 15.3 59.0 98 98 A T S S+ 0 0 136 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.528 99.7 79.0-119.5 -12.5 21.2 17.0 61.2 99 99 A D S S- 0 0 104 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.639 82.0-141.6 -81.6 -15.0 22.1 20.8 61.2 100 100 A N + 0 0 86 1,-0.1 -5,-0.1 2,-0.0 -1,-0.0 0.834 55.8 136.8 60.2 36.4 20.4 21.4 57.8 101 101 A D - 0 0 13 -7,-0.0 -1,-0.1 358,-0.0 -6,-0.1 0.712 49.3-152.4 -79.8 -20.0 23.0 23.8 56.5 102 102 A Y + 0 0 14 1,-0.1 -8,-1.0 -9,-0.1 -7,-0.2 0.657 67.8 101.2 60.4 22.4 22.9 22.0 53.2 103 103 A N B +i 94 0A 0 -10,-0.2 3,-0.3 -82,-0.2 -8,-0.2 0.233 36.5 111.5-114.8 11.1 26.5 23.0 52.3 104 104 A D S S+ 0 0 4 -10,-1.8 -83,-2.3 1,-0.3 2,-0.4 0.899 99.7 6.7 -64.6 -41.7 28.2 19.7 53.2 105 105 A A E S-C 20 0A 0 -11,-0.5 -11,-0.5 -85,-0.2 2,-0.4 -0.977 78.5-168.2-127.9 132.6 29.0 19.2 49.6 106 106 A V E -C 19 0A 0 -87,-2.3 -87,-2.6 -2,-0.4 2,-0.4 -0.967 5.2-165.3-117.1 130.5 28.1 22.1 47.2 107 107 A V E -CH 18 92A 0 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.976 5.0-168.6-124.3 130.2 28.2 21.4 43.5 108 108 A V E -CH 17 91A 0 -91,-2.8 -91,-2.1 -2,-0.4 2,-0.4 -0.981 1.7-172.9-119.9 122.4 28.2 24.0 40.7 109 109 A I E -CH 16 90A 1 -19,-3.0 -19,-2.8 -2,-0.5 2,-0.4 -0.951 11.6-177.2-109.9 131.4 27.6 23.1 37.1 110 110 A N E -CH 15 89A 0 -95,-1.9 -95,-2.7 -2,-0.4 -21,-0.2 -0.986 6.4-143.5-132.5 145.2 28.1 25.8 34.5 111 111 A W E + H 0 88A 10 -23,-1.8 -23,-2.8 -2,-0.4 2,-0.1 -0.964 58.0 38.0-159.0 163.2 27.7 26.1 30.7 112 112 A P - 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