==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 17-MAR-04 1UZV . COMPND 2 MOLECULE: PSEUDOMONAS AERUGINOSA LECTIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.MITCHELL,C.D.SABIN,L.SNAJDROVA,M.BUDOVA,S.PERRET, . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 66.7 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 . 246 53.9 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 . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 3.7 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 0 6 8 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 0 0 0 2 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 A 0 0 50 0, 0.0 428,-0.1 0, 0.0 305,-0.0 0.000 360.0 360.0 360.0 154.1 10.8 15.6 44.5 2 2 A T - 0 0 86 427,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.376 360.0-170.0 -61.6 139.2 13.8 14.3 42.6 3 3 A Q + 0 0 32 1,-0.1 3,-0.1 62,-0.1 73,-0.1 -0.941 56.9 35.9-132.2 156.6 16.9 16.5 43.1 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.7 1,-0.2 2,-0.4 0.598 83.5 118.6 79.0 13.5 20.3 16.7 41.6 5 5 A V E +A 64 0A 24 59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.955 37.0 175.9-114.9 129.8 19.1 15.7 38.1 6 6 A F E -A 63 0A 4 57,-3.0 57,-2.8 -2,-0.4 2,-0.7 -0.995 26.2-142.5-135.8 139.3 19.5 18.1 35.2 7 7 A T E -A 62 0A 64 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.866 26.7-173.6-100.3 113.3 18.8 18.0 31.4 8 8 A L - 0 0 5 53,-3.0 3,-0.1 -2,-0.7 6,-0.0 -0.631 39.3 -83.0 -93.2 162.7 21.5 19.8 29.6 9 9 A P > - 0 0 61 0, 0.0 3,-0.7 0, 0.0 48,-0.2 -0.386 64.6 -92.3 -56.6 146.7 21.6 20.5 25.9 10 10 A A T 3 S+ 0 0 48 1,-0.2 49,-0.2 49,-0.1 48,-0.1 -0.169 101.3 8.9 -64.0 149.5 22.8 17.4 24.1 11 11 A N T 3 S+ 0 0 102 47,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.834 93.5 140.3 56.4 39.9 26.5 16.9 23.3 12 12 A T < - 0 0 33 -3,-0.7 45,-2.5 46,-0.2 2,-0.2 -0.932 51.2-125.8-121.6 133.1 27.6 19.9 25.3 13 13 A R E +B 56 0A 145 -2,-0.4 100,-0.5 43,-0.2 2,-0.3 -0.494 33.3 178.3 -75.4 144.4 30.7 20.3 27.5 14 14 A F E -B 55 0A 0 41,-2.5 41,-2.6 -2,-0.2 2,-0.4 -0.971 24.5-123.9-143.5 153.0 30.0 21.4 31.0 15 15 A G E -BC 54 110A 0 95,-2.7 95,-1.9 -2,-0.3 2,-0.4 -0.788 19.9-168.2 -96.9 147.3 32.1 22.0 34.1 16 16 A V E +BC 53 109A 0 37,-2.5 37,-2.2 -2,-0.4 2,-0.4 -0.996 8.5 174.9-136.2 132.2 31.5 20.3 37.4 17 17 A T E -BC 52 108A 0 91,-2.1 91,-2.6 -2,-0.4 2,-0.4 -0.997 10.8-159.3-137.0 136.7 33.2 21.3 40.7 18 18 A A E -BC 51 107A 0 33,-2.4 32,-2.3 -2,-0.4 33,-1.1 -0.954 3.7-168.2-125.7 143.7 32.6 20.1 44.2 19 19 A F E -BC 49 106A 1 87,-2.6 87,-2.2 -2,-0.4 2,-0.4 -0.911 12.1-141.6-124.2 149.4 33.3 21.6 47.6 20 20 A A E +BC 48 105A 0 28,-1.8 27,-1.1 -2,-0.3 28,-0.6 -0.925 23.9 166.0-119.9 141.9 33.3 20.0 51.1 21 21 A N E + 0 0 0 83,-2.3 24,-0.3 -2,-0.4 2,-0.3 -0.548 49.7 82.8-148.0 72.5 32.1 21.5 54.4 22 22 A S E S-B 44 0A 5 22,-2.7 22,-0.5 2,-0.1 24,-0.1 -0.980 78.7-113.7-166.7 155.1 31.8 18.6 56.9 23 23 A S E S+ 0 0 110 -2,-0.3 2,-0.2 20,-0.1 22,-0.1 0.762 96.9 78.6 -62.7 -26.6 33.7 16.4 59.4 24 24 A G E S- 0 0 18 20,-0.1 20,-0.4 1,-0.1 2,-0.3 -0.572 90.7-105.5 -94.4 152.2 32.9 13.5 57.0 25 25 A T E - 0 0 79 -2,-0.2 45,-0.5 18,-0.1 2,-0.4 -0.558 36.5-144.6 -72.1 127.2 34.6 12.4 53.8 26 26 A Q E -BD 42 69A 0 16,-2.7 16,-1.7 -2,-0.3 2,-0.5 -0.799 11.9-164.8 -94.6 134.9 32.4 13.3 50.9 27 27 A T E -BD 41 68A 49 41,-2.5 41,-2.6 -2,-0.4 2,-0.5 -0.989 9.9-168.2-116.8 122.2 32.1 11.1 47.7 28 28 A V E -BD 40 67A 0 12,-2.8 12,-2.5 -2,-0.5 2,-0.4 -0.938 1.4-167.2-113.0 122.9 30.5 12.8 44.8 29 29 A N E -BD 39 66A 37 37,-2.7 37,-2.5 -2,-0.5 2,-0.5 -0.933 4.8-159.6-109.7 133.5 29.5 10.8 41.7 30 30 A V E -BD 38 65A 0 8,-2.7 7,-3.2 -2,-0.4 8,-1.4 -0.971 11.5-162.3-113.4 118.1 28.5 12.6 38.5 31 31 A L E -BD 36 64A 18 33,-3.1 33,-2.5 -2,-0.5 2,-0.4 -0.867 9.6-169.8-104.6 137.8 26.4 10.4 36.1 32 32 A V E > S-BD 35 63A 22 3,-2.5 3,-1.2 -2,-0.4 31,-0.2 -0.995 82.6 -5.4-120.5 126.6 25.9 11.1 32.4 33 33 A N T 3 S- 0 0 86 29,-2.4 -1,-0.1 -2,-0.4 30,-0.1 0.853 131.4 -58.9 57.7 36.3 23.3 9.0 30.7 34 34 A N T 3 S+ 0 0 106 28,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.713 117.6 106.0 65.4 24.3 22.8 7.0 34.0 35 35 A E E < S-B 32 0A 141 -3,-1.2 -3,-2.5 -5,-0.0 2,-0.2 -0.994 81.5-101.7-129.0 141.4 26.5 5.9 34.0 36 36 A T E +B 31 0A 83 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.432 42.1 169.6 -65.5 125.5 29.2 7.2 36.4 37 37 A A E + 0 0 45 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.615 64.6 9.4-109.6 -25.5 31.3 9.7 34.4 38 38 A A E -B 30 0A 8 -8,-1.4 -8,-2.7 2,-0.0 -1,-0.4 -0.972 57.5-162.6-154.4 151.0 33.4 11.3 37.3 39 39 A T E -B 29 0A 78 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 9.1-176.3-138.2 131.0 33.9 10.7 41.0 40 40 A F E +B 28 0A 13 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.3 -0.916 4.6 177.3-120.5 148.7 35.4 13.1 43.5 41 41 A S E +B 27 0A 75 9,-0.7 2,-0.3 -2,-0.3 -14,-0.2 -0.997 15.3 117.9-149.8 152.3 36.2 12.6 47.1 42 42 A G E -B 26 0A 20 -16,-1.7 -16,-2.7 -2,-0.3 2,-0.4 -0.930 42.8-114.7 171.5 175.9 37.7 14.5 50.0 43 43 A Q E + 0 0 99 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.998 38.6 143.1-135.2 132.0 37.2 16.0 53.5 44 44 A S E -B 22 0A 14 -22,-0.5 -22,-2.7 -2,-0.4 3,-0.2 -0.942 37.2-163.7-160.6 147.1 37.2 19.6 54.5 45 45 A T E S+ 0 0 57 -24,-0.3 -24,-0.1 -2,-0.3 -22,-0.1 0.136 92.4 66.1-106.7 15.6 35.5 22.0 56.9 46 46 A N E S- 0 0 88 -26,-0.2 -25,-0.2 -24,-0.1 -1,-0.1 -0.071 115.8 -98.1-130.0 30.8 36.9 24.9 54.9 47 47 A N E + 0 0 3 -27,-1.1 -26,-0.2 -3,-0.2 -2,-0.0 0.747 58.3 178.5 62.8 26.9 35.1 24.7 51.5 48 48 A A E -B 20 0A 42 -28,-0.6 -28,-1.8 -29,-0.1 2,-0.7 -0.314 36.2-111.9 -62.0 145.9 38.1 23.0 49.9 49 49 A V E -B 19 0A 48 -30,-0.2 -30,-0.3 1,-0.2 3,-0.1 -0.669 33.2-176.7 -73.6 115.1 37.6 22.0 46.2 50 50 A I E - 0 0 26 -32,-2.3 -9,-0.7 -2,-0.7 2,-0.3 0.573 65.0 -9.9 -94.7 -8.8 37.5 18.2 46.3 51 51 A G E -B 18 0A 14 -33,-1.1 -33,-2.4 -11,-0.2 -1,-0.3 -0.900 52.1-173.6-177.9 155.6 37.3 17.8 42.5 52 52 A T E +B 17 0A 66 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.964 19.3 156.6-155.1 137.3 36.8 19.7 39.3 53 53 A Q E -B 16 0A 84 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.5 -0.988 37.4-123.7-157.4 156.1 36.4 18.3 35.7 54 54 A V E +B 15 0A 40 -2,-0.3 2,-0.2 -39,-0.2 -39,-0.2 -0.955 37.4 174.7-103.4 131.3 35.0 19.0 32.3 55 55 A L E -B 14 0A 19 -41,-2.6 -41,-2.5 -2,-0.5 2,-0.4 -0.770 29.8-117.2-128.3 169.7 32.5 16.4 31.0 56 56 A N E -B 13 0A 60 -43,-0.2 -43,-0.2 -2,-0.2 -45,-0.1 -0.951 12.1-143.6-112.4 128.9 30.2 16.0 27.9 57 57 A S > - 0 0 0 -45,-2.5 4,-0.9 -2,-0.4 3,-0.3 0.645 41.7-156.7 -68.2 -15.2 26.5 15.8 28.4 58 58 A G T >4 - 0 0 20 1,-0.2 -47,-2.7 2,-0.2 3,-0.6 0.043 39.5 -40.2 69.2-172.7 26.2 13.3 25.6 59 59 A S T 34 S+ 0 0 98 1,-0.3 -1,-0.2 -49,-0.2 -49,-0.1 0.784 138.4 38.5 -63.9 -32.8 23.4 12.3 23.4 60 60 A S T 34 S- 0 0 49 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.632 90.4-140.7 -91.7 -18.2 20.7 12.4 26.1 61 61 A G << + 0 0 0 -4,-0.9 -53,-3.0 -3,-0.6 2,-0.7 0.478 49.6 147.2 70.0 4.4 21.9 15.5 28.0 62 62 A K E +A 7 0A 55 -55,-0.2 -29,-2.4 -5,-0.2 -28,-0.4 -0.603 20.1 174.9 -86.5 111.1 21.0 13.7 31.3 63 63 A V E -AD 6 32A 0 -57,-2.8 -57,-3.0 -2,-0.7 2,-0.4 -0.926 5.0-176.2-118.3 134.9 23.3 14.6 34.2 64 64 A Q E -AD 5 31A 43 -33,-2.5 -33,-3.1 -2,-0.4 2,-0.4 -0.996 13.0-153.0-134.1 138.5 22.9 13.5 37.8 65 65 A V E - D 0 30A 0 -61,-2.7 2,-0.3 -2,-0.4 -35,-0.2 -0.931 15.0-179.4-108.7 132.4 24.8 14.3 40.9 66 66 A Q E - D 0 29A 87 -37,-2.5 -37,-2.7 -2,-0.4 2,-0.4 -0.962 7.0-163.2-128.3 143.9 24.9 11.9 43.8 67 67 A V E - D 0 28A 6 -2,-0.3 7,-2.6 7,-0.3 2,-0.4 -0.999 5.3-174.8-131.1 133.9 26.7 12.3 47.2 68 68 A S E +ED 73 27A 39 -41,-2.6 -41,-2.5 -2,-0.4 2,-0.3 -0.978 3.1 178.3-129.3 143.6 27.5 9.7 49.8 69 69 A V E > S-ED 72 26A 13 3,-2.4 3,-1.7 -2,-0.4 -43,-0.1 -0.991 72.2 -3.9-142.2 130.2 29.1 10.1 53.3 70 70 A N T 3 S- 0 0 145 -45,-0.5 -44,-0.1 -2,-0.3 -1,-0.0 0.770 131.6 -54.7 60.6 29.7 29.8 7.4 55.8 71 71 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.557 119.1 95.1 83.2 7.4 28.2 4.8 53.5 72 72 A R E < S-E 69 0A 174 -3,-1.7 -3,-2.4 24,-0.1 -1,-0.2 -0.991 77.6-108.0-132.0 141.5 24.9 6.5 53.1 73 73 A P E -E 68 0A 116 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.415 36.1-127.5 -65.3 138.4 23.5 8.9 50.4 74 74 A S - 0 0 14 -7,-2.6 2,-0.3 -2,-0.1 -7,-0.3 -0.493 25.5-101.6 -80.5 153.9 23.1 12.4 51.6 75 75 A D E -F 95 0A 71 20,-1.9 20,-2.1 -2,-0.2 2,-0.3 -0.630 45.4-146.1 -74.2 133.4 19.8 14.4 51.2 76 76 A L E -F 94 0A 26 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.744 21.3-173.0-111.2 147.5 20.0 16.7 48.2 77 77 A V E +F 93 0A 1 16,-2.2 16,-2.2 -2,-0.3 2,-0.3 -0.962 22.7 160.8-123.2 149.8 18.7 20.1 47.3 78 78 A S E +F 92 0A 7 -2,-0.3 351,-0.4 14,-0.2 2,-0.3 -0.996 17.0 170.5-161.8 163.6 19.1 21.6 43.8 79 79 A A E -F 91 0A 2 12,-1.6 12,-2.9 -2,-0.3 2,-0.4 -0.950 26.5-124.2-164.4 166.2 18.0 24.1 41.2 80 80 A Q E -FG 90 427A 10 347,-2.1 347,-2.6 -2,-0.3 2,-0.4 -0.982 21.5-167.5-121.4 135.0 19.1 25.5 37.8 81 81 A V E -FG 89 426A 4 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.909 3.6-163.0-118.4 139.5 19.6 29.3 37.2 82 82 A I E -FG 88 425A 17 343,-2.5 343,-2.0 -2,-0.4 2,-0.4 -0.990 6.8-160.2-126.6 124.6 20.0 30.9 33.7 83 83 A L E >> S-F 87 0A 3 4,-2.6 4,-2.5 -2,-0.4 3,-2.5 -0.871 72.3 -8.5-105.2 137.8 21.5 34.5 33.5 84 84 A T T 34 S- 0 0 15 -2,-0.4 -1,-0.2 339,-0.4 263,-0.1 0.752 115.6 -76.4 43.9 36.4 21.0 36.7 30.4 85 85 A N T 34 S+ 0 0 39 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.693 130.2 65.9 60.3 21.2 19.4 33.8 28.6 86 86 A E T <4 S+ 0 0 85 -3,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.604 76.7 70.5-136.8 -44.7 22.9 32.4 28.1 87 87 A L E < -F 83 0A 0 -4,-2.5 -4,-2.6 130,-0.0 2,-0.4 -0.862 60.8-161.1-106.1 119.7 24.8 31.3 31.2 88 88 A N E -FH 82 111A 18 23,-2.7 23,-1.7 -2,-0.6 2,-0.4 -0.845 10.9-176.6-109.3 136.8 23.6 28.2 33.1 89 89 A F E -FH 81 110A 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.5 -0.997 7.9-166.3-125.8 129.7 24.3 27.1 36.6 90 90 A A E -FH 80 109A 1 19,-2.7 19,-2.9 -2,-0.4 2,-0.4 -0.986 20.4-164.3-111.9 122.9 23.1 23.8 38.0 91 91 A L E -FH 79 108A 0 -12,-2.9 -12,-1.6 -2,-0.5 2,-0.4 -0.914 12.0-178.0-118.6 135.6 23.5 23.9 41.8 92 92 A V E -FH 78 107A 1 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.997 4.4-178.0-135.2 134.7 23.4 21.1 44.4 93 93 A G E -FH 77 106A 0 -16,-2.2 -16,-2.2 -2,-0.4 2,-0.3 -0.863 11.8-163.3-115.7 164.1 23.7 21.1 48.2 94 94 A S E -Fi 76 103A 0 8,-0.9 10,-1.9 11,-0.6 11,-0.5 -0.998 12.8-147.8-151.3 149.9 23.7 18.0 50.4 95 95 A E E +F 75 0A 10 -20,-2.1 -20,-1.9 -2,-0.3 -2,-0.0 -0.981 15.2 173.1-124.3 124.2 23.2 17.1 54.0 96 96 A D + 0 0 56 -2,-0.5 2,-0.1 -22,-0.2 -1,-0.1 0.363 69.2 17.3-107.0 -0.7 25.0 14.2 55.6 97 97 A G S S- 0 0 40 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.273 94.4 -70.4-143.2-138.6 23.9 14.8 59.2 98 98 A T S S+ 0 0 139 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.467 99.3 78.4-118.2 -10.9 21.4 16.6 61.5 99 99 A D S S- 0 0 102 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.599 82.0-139.3 -84.3 -14.2 22.2 20.3 61.4 100 100 A N + 0 0 86 1,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.824 57.9 135.0 57.8 37.0 20.5 21.0 58.0 101 101 A D - 0 0 15 -7,-0.0 -1,-0.1 128,-0.0 -6,-0.1 0.726 49.3-153.7 -81.0 -21.8 23.2 23.3 56.7 102 102 A Y + 0 0 13 1,-0.1 -8,-0.9 -9,-0.1 -7,-0.2 0.675 67.3 101.5 57.6 25.4 23.1 21.5 53.3 103 103 A N B +i 94 0A 0 -10,-0.2 3,-0.3 -82,-0.2 -82,-0.2 0.233 36.6 110.1-114.9 10.8 26.7 22.5 52.5 104 104 A D S S+ 0 0 5 -10,-1.9 -83,-2.3 1,-0.3 2,-0.4 0.899 100.1 7.3 -67.5 -40.0 28.4 19.2 53.4 105 105 A A E S-CH 20 94A 0 -11,-0.5 -11,-0.6 -85,-0.2 2,-0.4 -0.977 78.6-169.2-126.2 133.5 29.1 18.7 49.7 106 106 A V E -CH 19 93A 0 -87,-2.2 -87,-2.6 -2,-0.4 2,-0.4 -0.975 5.0-166.5-118.4 131.8 28.2 21.6 47.4 107 107 A V E -CH 18 92A 0 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.981 5.3-168.1-126.7 131.1 28.3 20.9 43.6 108 108 A V E -CH 17 91A 0 -91,-2.6 -91,-2.1 -2,-0.4 2,-0.4 -0.983 1.5-172.5-119.6 125.9 28.3 23.5 40.9 109 109 A I E -CH 16 90A 0 -19,-2.9 -19,-2.7 -2,-0.5 2,-0.4 -0.951 11.5-177.0-112.1 134.1 27.7 22.6 37.2 110 110 A N E -CH 15 89A 0 -95,-1.9 -95,-2.7 -2,-0.4 -21,-0.2 -0.990 7.5-140.2-135.7 144.7 28.2 25.4 34.6 111 111 A W E + H 0 88A 10 -23,-1.7 -23,-2.7 -2,-0.4 2,-0.1 -0.970 58.8 34.6-158.7 162.6 27.7 25.6 30.9 112 112 A P - 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