==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 06-JUN-02 1GZT . COMPND 2 MOLECULE: FUCOSE-SPECIFIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.MITCHELL,A.IMBERTY,N.GILBOA-GARBER . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 67.1 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 . 240 52.6 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 . 30 6.6 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 4 6 3 1 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 46 0, 0.0 428,-0.1 0, 0.0 305,-0.0 0.000 360.0 360.0 360.0 145.3 10.8 15.7 44.4 2 2 A T - 0 0 87 427,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.371 360.0-169.8 -50.3 136.1 13.8 14.4 42.6 3 3 A Q + 0 0 31 1,-0.1 3,-0.1 62,-0.1 73,-0.1 -0.931 56.7 35.5-132.2 156.1 16.9 16.6 43.1 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.8 1,-0.2 2,-0.5 0.595 83.7 118.2 77.8 13.3 20.3 16.7 41.5 5 5 A V E +A 64 0A 21 59,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.949 37.7 175.7-114.2 128.7 19.1 15.7 38.0 6 6 A F E -A 63 0A 4 57,-3.0 57,-2.8 -2,-0.5 2,-0.7 -0.995 27.0-142.5-135.6 138.7 19.5 18.1 35.1 7 7 A T E -A 62 0A 79 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.896 27.1-174.3 -99.9 111.8 18.8 18.0 31.4 8 8 A L - 0 0 5 53,-2.9 3,-0.1 -2,-0.7 6,-0.0 -0.583 39.6 -82.0 -93.9 164.0 21.6 19.8 29.5 9 9 A P > - 0 0 62 0, 0.0 3,-0.8 0, 0.0 48,-0.2 -0.348 64.1 -91.7 -60.9 145.7 21.6 20.5 25.8 10 10 A A T 3 S+ 0 0 46 1,-0.2 49,-0.2 49,-0.1 48,-0.1 -0.283 101.9 9.1 -61.8 149.5 22.8 17.4 24.0 11 11 A N T 3 S+ 0 0 107 47,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.789 93.0 144.1 54.9 37.9 26.5 16.9 23.2 12 12 A T < - 0 0 34 -3,-0.8 45,-2.4 46,-0.3 -1,-0.2 -0.906 49.4-128.2-118.2 130.0 27.5 19.9 25.3 13 13 A R E +B 56 0A 136 -2,-0.5 100,-0.4 43,-0.2 2,-0.3 -0.497 33.9 177.0 -73.1 138.3 30.6 20.3 27.4 14 14 A F E -B 55 0A 0 41,-2.5 41,-2.6 -2,-0.2 2,-0.3 -0.977 26.0-123.7-140.1 154.2 30.1 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 -0.768 20.3-169.0 -94.1 144.7 32.1 22.0 34.1 16 16 A V E +BC 53 109A 0 37,-2.3 37,-2.1 -2,-0.3 2,-0.4 -0.987 8.6 175.3-134.7 131.3 31.4 20.3 37.4 17 17 A T E -BC 52 108A 0 91,-2.3 91,-2.7 -2,-0.4 2,-0.4 -0.994 11.0-158.5-139.0 134.0 33.1 21.3 40.6 18 18 A A E -BC 51 107A 0 33,-2.5 32,-2.2 -2,-0.4 33,-1.1 -0.947 4.0-168.9-121.2 143.4 32.6 20.1 44.2 19 19 A F E -BC 49 106A 1 87,-2.6 87,-2.3 -2,-0.4 2,-0.4 -0.920 13.1-141.2-123.4 149.9 33.3 21.7 47.5 20 20 A A E +BC 48 105A 0 28,-1.7 27,-1.1 -2,-0.3 28,-0.6 -0.919 24.6 165.2-120.5 139.3 33.3 20.1 51.0 21 21 A N E + 0 0 0 83,-2.3 24,-0.3 -2,-0.4 2,-0.3 -0.555 49.4 80.6-146.7 71.1 32.1 21.5 54.3 22 22 A S E S-B 44 0A 5 22,-2.7 22,-0.5 2,-0.1 24,-0.1 -0.981 79.6-111.2-167.2 157.9 31.7 18.7 56.8 23 23 A S E S+ 0 0 109 -2,-0.3 2,-0.2 20,-0.1 22,-0.1 0.799 97.0 78.5 -64.5 -27.2 33.6 16.5 59.2 24 24 A G E S- 0 0 17 20,-0.1 2,-0.4 1,-0.1 20,-0.4 -0.547 90.4-105.6 -93.7 150.8 32.9 13.6 56.9 25 25 A T E - 0 0 79 -2,-0.2 45,-0.5 18,-0.1 2,-0.4 -0.556 37.0-145.1 -70.2 127.6 34.5 12.5 53.7 26 26 A Q E -BD 42 69A 0 16,-2.8 16,-1.7 -2,-0.4 2,-0.5 -0.776 11.3-164.1 -95.9 133.2 32.3 13.3 50.7 27 27 A T E -BD 41 68A 48 41,-2.5 41,-2.5 -2,-0.4 2,-0.5 -0.987 9.4-167.9-114.2 119.8 32.1 11.1 47.6 28 28 A V E -BD 40 67A 0 12,-2.9 12,-2.6 -2,-0.5 2,-0.4 -0.943 1.1-167.0-109.1 122.1 30.4 12.9 44.7 29 29 A N E -BD 39 66A 36 37,-2.6 37,-2.6 -2,-0.5 2,-0.6 -0.914 4.2-160.2-108.2 132.0 29.4 10.8 41.7 30 30 A V E -BD 38 65A 0 8,-2.8 7,-3.5 -2,-0.4 8,-1.5 -0.973 11.2-161.0-114.7 118.2 28.5 12.6 38.5 31 31 A L E -BD 36 64A 18 33,-3.2 33,-2.3 -2,-0.6 2,-0.4 -0.822 10.7-169.9-101.9 138.8 26.4 10.4 36.1 32 32 A V E > S-BD 35 63A 23 3,-2.6 3,-1.3 -2,-0.4 31,-0.2 -0.999 83.4 -5.7-123.3 127.4 26.0 11.1 32.3 33 33 A N T 3 S- 0 0 85 29,-2.1 -1,-0.1 -2,-0.4 30,-0.1 0.872 131.2 -59.4 53.6 39.1 23.3 8.9 30.7 34 34 A N T 3 S+ 0 0 87 28,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.743 117.6 105.6 63.2 26.6 22.9 7.0 33.9 35 35 A E E < S-B 32 0A 143 -3,-1.3 -3,-2.6 -5,-0.0 -1,-0.2 -0.993 82.1 -99.7-131.5 140.7 26.5 5.9 34.0 36 36 A T E +B 31 0A 84 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.425 42.5 169.5 -61.6 127.2 29.2 7.3 36.3 37 37 A A E + 0 0 43 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.605 65.2 7.9-111.1 -27.5 31.3 9.8 34.4 38 38 A A E -B 30 0A 7 -8,-1.5 -8,-2.8 2,-0.0 -1,-0.4 -0.978 57.2-162.5-153.7 151.0 33.3 11.3 37.2 39 39 A T E -B 29 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 9.4-176.1-137.2 129.5 33.9 10.7 40.9 40 40 A F E +B 28 0A 13 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.3 -0.916 5.2 177.8-119.1 151.3 35.3 13.2 43.3 41 41 A S E +B 27 0A 74 9,-0.7 2,-0.3 -2,-0.3 -14,-0.2 -0.998 14.8 117.4-152.0 152.3 36.2 12.7 47.0 42 42 A G E -B 26 0A 18 -16,-1.7 -16,-2.8 -2,-0.3 2,-0.4 -0.943 42.9-113.2 170.1 174.0 37.6 14.6 49.9 43 43 A Q E + 0 0 100 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.1 -0.999 39.7 140.5-134.8 130.2 37.2 16.1 53.4 44 44 A S E -B 22 0A 13 -22,-0.5 -22,-2.7 -2,-0.4 3,-0.2 -0.945 36.8-164.0-161.6 146.0 37.2 19.7 54.4 45 45 A T E S+ 0 0 55 -24,-0.3 -24,-0.1 -2,-0.3 -22,-0.1 0.130 92.1 66.5-109.2 14.7 35.4 22.0 56.7 46 46 A N E S- 0 0 89 -26,-0.2 -25,-0.2 -24,-0.1 -1,-0.1 -0.106 116.0 -98.2-125.2 31.8 36.8 25.0 54.8 47 47 A N E + 0 0 4 -27,-1.1 -26,-0.2 1,-0.2 121,-0.0 0.726 57.6 178.6 62.1 27.1 35.1 24.7 51.4 48 48 A A E -B 20 0A 43 -28,-0.6 -28,-1.7 -29,-0.1 2,-0.7 -0.296 36.5-112.5 -60.1 143.2 38.0 23.0 49.7 49 49 A V E -B 19 0A 48 -30,-0.2 -30,-0.3 1,-0.2 3,-0.1 -0.697 33.9-177.2 -72.9 115.5 37.6 22.1 46.1 50 50 A I E - 0 0 26 -32,-2.2 -9,-0.7 -2,-0.7 2,-0.3 0.522 64.9 -9.2 -95.9 -6.4 37.5 18.3 46.2 51 51 A G E -B 18 0A 13 -33,-1.1 -33,-2.5 -11,-0.2 -1,-0.3 -0.876 52.3-175.7-178.8 154.1 37.2 17.9 42.4 52 52 A T E +B 17 0A 63 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.967 18.3 159.3-153.7 141.8 36.7 19.7 39.2 53 53 A Q E -B 16 0A 83 -37,-2.1 -37,-2.3 -2,-0.3 2,-0.5 -0.990 36.5-123.2-159.9 154.2 36.3 18.3 35.7 54 54 A V E +B 15 0A 51 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.929 38.2 174.3-102.2 127.8 35.0 19.0 32.2 55 55 A L E -B 14 0A 20 -41,-2.6 -41,-2.5 -2,-0.5 2,-0.4 -0.786 30.4-118.2-124.8 170.8 32.5 16.5 30.9 56 56 A N E -B 13 0A 67 -2,-0.3 -43,-0.2 -43,-0.2 -45,-0.1 -0.950 13.5-142.9-112.7 130.0 30.3 16.0 27.8 57 57 A S > - 0 0 0 -45,-2.4 4,-1.0 -2,-0.4 3,-0.3 0.624 41.6-153.5 -66.6 -17.6 26.5 15.8 28.4 58 58 A G T 4 - 0 0 21 1,-0.2 -47,-2.5 2,-0.2 3,-0.4 0.041 38.8 -42.1 74.4-174.8 26.2 13.2 25.6 59 59 A S T 4 S+ 0 0 96 1,-0.2 -1,-0.2 -49,-0.2 -49,-0.1 0.823 139.0 38.3 -62.5 -34.7 23.4 12.3 23.3 60 60 A S T 4 S- 0 0 52 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.656 91.7-140.3 -91.0 -19.0 20.7 12.5 26.0 61 61 A G < + 0 0 0 -4,-1.0 -53,-2.9 -3,-0.4 2,-0.6 0.451 49.3 148.1 70.9 4.2 22.0 15.5 28.0 62 62 A K E +A 7 0A 68 -55,-0.2 -29,-2.1 -5,-0.2 2,-0.4 -0.586 19.9 175.6 -81.1 119.0 21.0 13.8 31.2 63 63 A V E -AD 6 32A 0 -57,-2.8 -57,-3.0 -2,-0.6 2,-0.4 -0.960 4.7-175.9-123.2 133.3 23.3 14.7 34.1 64 64 A Q E -AD 5 31A 41 -33,-2.3 -33,-3.2 -2,-0.4 2,-0.5 -0.996 12.7-153.6-132.7 137.5 22.9 13.5 37.7 65 65 A V E - D 0 30A 0 -61,-2.8 2,-0.4 -2,-0.4 -35,-0.2 -0.929 14.3-178.9-107.9 130.6 24.8 14.3 40.8 66 66 A Q E - D 0 29A 87 -37,-2.6 -37,-2.6 -2,-0.5 2,-0.4 -0.964 7.2-162.6-125.7 143.4 24.8 11.9 43.8 67 67 A V E - D 0 28A 7 -2,-0.4 7,-2.9 7,-0.3 2,-0.4 -0.997 6.2-175.6-129.7 131.0 26.6 12.4 47.1 68 68 A S E +ED 73 27A 37 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.3 -0.970 3.0 178.3-126.9 141.5 27.5 9.7 49.7 69 69 A V E > S-ED 72 26A 13 3,-2.4 3,-1.5 -2,-0.4 -43,-0.1 -0.984 71.4 -3.8-142.1 132.8 29.0 10.2 53.2 70 70 A N T 3 S- 0 0 145 -45,-0.5 -44,-0.1 -2,-0.3 -1,-0.0 0.781 132.6 -52.9 55.1 31.9 29.8 7.5 55.7 71 71 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.548 119.5 93.0 87.1 8.9 28.2 4.9 53.4 72 72 A R E < S-E 69 0A 171 -3,-1.5 -3,-2.4 24,-0.1 -1,-0.2 -0.997 77.6-105.0-139.3 141.3 24.9 6.6 52.9 73 73 A P E -E 68 0A 117 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.324 36.3-129.1 -62.5 135.0 23.4 8.9 50.3 74 74 A S - 0 0 14 -7,-2.9 2,-0.3 1,-0.1 -7,-0.3 -0.523 26.3-102.3 -79.1 154.4 23.0 12.5 51.4 75 75 A D E -F 95 0A 72 20,-1.9 20,-2.0 -2,-0.2 2,-0.3 -0.633 45.6-146.3 -76.3 132.4 19.8 14.4 51.0 76 76 A L E -F 94 0A 26 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.736 21.5-172.4-108.4 151.0 20.0 16.7 48.1 77 77 A V E +F 93 0A 2 16,-2.2 16,-2.7 -2,-0.3 2,-0.3 -0.981 22.5 161.8-130.6 146.4 18.6 20.2 47.1 78 78 A S E +F 92 0A 7 -2,-0.3 351,-0.4 14,-0.2 2,-0.3 -0.991 17.1 170.9-158.8 162.4 19.1 21.7 43.7 79 79 A A E -F 91 0A 2 12,-1.5 12,-3.0 -2,-0.3 2,-0.4 -0.956 25.7-127.2-164.7 161.7 18.0 24.2 41.1 80 80 A Q E -FG 90 427A 11 347,-2.1 347,-2.7 -2,-0.3 2,-0.4 -0.965 22.0-170.0-115.2 138.4 19.1 25.5 37.7 81 81 A V E -FG 89 426A 1 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.986 5.0-160.9-127.2 138.9 19.5 29.3 37.1 82 82 A I E -FG 88 425A 17 343,-2.6 343,-2.0 -2,-0.4 2,-0.4 -0.987 5.9-158.6-124.4 124.2 20.0 31.0 33.7 83 83 A L E >> S-F 87 0A 0 4,-2.6 4,-2.5 -2,-0.4 3,-2.5 -0.844 73.7 -8.0-103.7 138.6 21.5 34.5 33.4 84 84 A T T 34 S- 0 0 15 339,-0.4 -1,-0.2 -2,-0.4 263,-0.1 0.750 115.6 -77.1 44.6 35.1 21.0 36.7 30.3 85 85 A N T 34 S+ 0 0 38 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.686 129.9 65.7 57.4 21.8 19.4 33.8 28.5 86 86 A E T <4 S+ 0 0 83 -3,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.626 76.8 71.2-137.0 -42.3 22.9 32.4 28.0 87 87 A L E < -F 83 0A 0 -4,-2.5 -4,-2.6 130,-0.1 2,-0.4 -0.830 60.9-161.5-104.8 120.5 24.8 31.4 31.1 88 88 A N E -FH 82 111A 18 23,-2.8 23,-1.8 -2,-0.5 2,-0.4 -0.866 12.3-177.7-110.0 134.3 23.6 28.2 33.0 89 89 A F E -FH 81 110A 0 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.5 -0.998 7.6-167.3-123.4 129.4 24.3 27.1 36.5 90 90 A A E -FH 80 109A 0 19,-2.7 19,-2.7 -2,-0.4 2,-0.4 -0.988 22.4-163.5-113.7 118.7 23.0 23.7 37.9 91 91 A L E -FH 79 108A 0 -12,-3.0 -12,-1.5 -2,-0.5 2,-0.4 -0.885 12.8-175.2-116.0 136.3 23.4 23.9 41.7 92 92 A V E -FH 78 107A 1 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.996 4.9-178.3-132.3 132.2 23.4 21.1 44.3 93 93 A G E -F 77 0A 0 -16,-2.7 -16,-2.2 -2,-0.4 2,-0.3 -0.857 12.6-163.6-115.2 164.3 23.6 21.2 48.1 94 94 A S E -Fi 76 103A 0 8,-1.1 10,-1.7 11,-0.5 11,-0.5 -0.997 13.1-147.8-152.3 148.3 23.6 18.1 50.3 95 95 A E E +F 75 0A 9 -20,-2.0 -20,-1.9 -2,-0.3 -28,-0.1 -0.983 15.0 173.6-124.2 120.7 23.1 17.2 53.9 96 96 A D + 0 0 54 -2,-0.5 2,-0.1 -22,-0.2 -1,-0.1 0.390 69.8 13.5-104.1 1.3 25.0 14.3 55.5 97 97 A G S S- 0 0 42 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.290 94.5 -68.9-145.4-136.8 23.8 14.9 59.1 98 98 A T S S+ 0 0 140 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.479 99.6 79.2-119.4 -10.7 21.3 16.7 61.3 99 99 A D S S- 0 0 104 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.625 81.4-141.1 -80.6 -13.1 22.2 20.4 61.2 100 100 A N + 0 0 86 1,-0.1 -5,-0.1 2,-0.0 -1,-0.0 0.825 57.0 135.4 56.9 36.8 20.5 21.1 57.9 101 101 A D - 0 0 16 -7,-0.0 -1,-0.1 128,-0.0 -6,-0.1 0.742 49.3-153.8 -80.4 -20.7 23.2 23.4 56.6 102 102 A Y + 0 0 13 1,-0.1 -8,-1.1 -9,-0.1 -7,-0.2 0.657 66.8 101.6 57.2 23.8 23.1 21.6 53.2 103 103 A N B +i 94 0A 0 -10,-0.2 3,-0.3 -82,-0.2 -8,-0.2 0.252 36.7 111.5-114.0 11.0 26.7 22.6 52.4 104 104 A D S S+ 0 0 4 -10,-1.7 -83,-2.3 1,-0.3 2,-0.4 0.898 99.9 7.0 -63.4 -43.3 28.4 19.3 53.3 105 105 A A E S-C 20 0A 0 -11,-0.5 -11,-0.5 -85,-0.2 2,-0.4 -0.979 79.1-168.7-126.4 130.5 29.1 18.7 49.6 106 106 A V E -C 19 0A 0 -87,-2.3 -87,-2.6 -2,-0.4 2,-0.4 -0.966 6.1-166.5-115.1 129.9 28.2 21.7 47.3 107 107 A V E -CH 18 92A 0 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.980 5.7-168.4-124.6 131.2 28.3 20.9 43.5 108 108 A V E -CH 17 91A 0 -91,-2.7 -91,-2.3 -2,-0.4 2,-0.4 -0.985 1.0-171.6-121.4 123.5 28.3 23.5 40.8 109 109 A I E -CH 16 90A 1 -19,-2.7 -19,-2.7 -2,-0.5 2,-0.4 -0.956 12.6-175.4-110.4 131.1 27.7 22.6 37.1 110 110 A N E -CH 15 89A 0 -95,-1.9 -95,-2.7 -2,-0.4 -21,-0.2 -0.988 6.2-144.6-133.2 141.6 28.2 25.4 34.5 111 111 A W E + H 0 88A 10 -23,-1.8 -23,-2.8 -2,-0.4 2,-0.1 -0.966 58.9 38.8-157.7 159.1 27.7 25.6 30.8 112 112 A P - 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