==== 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 LECTIN 30-JUL-96 1JPC . COMPND 2 MOLECULE: AGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: GALANTHUS NIVALIS; . AUTHOR C.S.WRIGHT,G.HESTER . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 38.0 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 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+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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 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 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 D 0 0 115 0, 0.0 16,-2.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.5 55.2 47.8 3.2 2 2 A N + 0 0 45 14,-0.3 86,-2.6 20,-0.0 2,-0.4 0.301 360.0 71.4-108.9 7.2 55.2 44.1 4.3 3 3 A I E -A 87 0A 35 84,-0.2 2,-0.5 14,-0.0 84,-0.2 -0.975 54.6-165.5-130.2 135.7 58.6 43.2 3.0 4 4 A L E -A 86 0A 4 82,-2.3 82,-2.4 -2,-0.4 2,-0.2 -0.988 22.8-150.1-117.2 113.0 62.1 44.1 4.3 5 5 A Y E > -A 85 0A 109 -2,-0.5 3,-1.9 80,-0.2 51,-0.3 -0.570 28.5 -91.6 -84.5 152.5 64.7 43.3 1.6 6 6 A S T 3 S+ 0 0 20 78,-2.7 51,-0.2 1,-0.3 -1,-0.1 -0.362 117.2 39.0 -61.5 136.2 68.3 42.3 2.3 7 7 A G T 3 S+ 0 0 67 49,-3.0 2,-0.3 1,-0.4 -1,-0.3 0.333 100.3 106.1 102.5 -5.3 70.4 45.5 2.3 8 8 A E E < -C 56 0B 88 -3,-1.9 48,-2.1 48,-0.6 -1,-0.4 -0.737 51.6-157.6-109.1 160.3 67.6 47.5 4.0 9 9 A T E -C 55 0B 57 -2,-0.3 2,-0.7 46,-0.2 46,-0.2 -0.960 14.2-142.9-136.0 143.7 67.1 48.8 7.5 10 10 A L E -C 54 0B 13 44,-2.3 44,-2.8 -2,-0.3 3,-0.1 -0.967 29.2-149.0-105.6 112.0 64.1 49.8 9.5 11 11 A S > - 0 0 59 -2,-0.7 3,-2.2 42,-0.2 14,-0.3 -0.187 42.3 -58.0 -71.1 175.9 65.1 52.8 11.6 12 12 A T T 3 S+ 0 0 43 1,-0.3 14,-0.2 39,-0.2 -1,-0.2 -0.290 128.9 14.6 -56.8 133.9 63.7 53.5 15.0 13 13 A G T 3 S+ 0 0 40 12,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.323 100.7 120.0 83.1 -11.8 59.9 53.9 14.8 14 14 A E < + 0 0 89 -3,-2.2 11,-2.3 11,-0.3 -1,-0.3 -0.485 39.1 173.5 -84.1 162.0 59.7 52.3 11.4 15 15 A F E -F 24 0C 97 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.959 35.9-116.5-159.3 171.7 57.8 49.1 10.7 16 16 A L E -F 23 0C 4 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.863 39.8-172.6-111.2 146.0 56.4 46.5 8.3 17 17 A N E +F 22 0C 63 -16,-2.1 2,-0.3 -2,-0.4 5,-0.2 -0.991 22.2 169.8-146.0 152.0 52.6 46.2 8.2 18 18 A Y E > -F 21 0C 98 3,-2.0 3,-2.7 -2,-0.3 2,-0.1 -0.806 68.8 -45.5-159.9 118.3 49.8 44.1 6.8 19 19 A G T 3 S- 0 0 71 1,-0.3 -1,-0.1 -2,-0.3 71,-0.0 -0.362 126.2 -17.4 56.8-125.5 46.2 44.4 7.8 20 20 A S T 3 S+ 0 0 55 -3,-0.1 16,-2.9 -2,-0.1 2,-0.4 0.330 116.2 102.7 -93.0 5.7 46.1 44.7 11.6 21 21 A F E < -FG 18 35C 28 -3,-2.7 -3,-2.0 14,-0.2 2,-0.4 -0.784 46.4-177.9 -95.5 131.5 49.6 43.3 12.0 22 22 A V E -FG 17 34C 45 12,-2.1 12,-3.1 -2,-0.4 2,-0.7 -0.992 12.9-167.9-132.2 121.6 52.5 45.7 12.8 23 23 A F E -FG 16 33C 3 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.4 -0.933 28.3-177.4-108.2 102.7 56.1 44.5 13.1 24 24 A I E -FG 15 32C 33 8,-2.6 8,-2.1 -2,-0.7 2,-1.1 -0.877 36.1-141.4-117.9 140.4 57.9 47.5 14.6 25 25 A M E - G 0 31C 0 -11,-2.3 -12,-3.0 -2,-0.4 -11,-0.3 -0.795 39.2-151.7 -90.1 94.6 61.4 48.5 15.6 26 26 A Q > - 0 0 36 4,-2.2 3,-1.4 -2,-1.1 26,-0.5 -0.235 21.9-118.8 -71.4 159.6 60.6 50.5 18.8 27 27 A E T 3 S+ 0 0 95 1,-0.3 24,-1.5 2,-0.1 25,-0.2 0.732 114.2 62.1 -69.7 -20.0 62.6 53.3 20.3 28 28 A D T 3 S- 0 0 65 22,-0.2 19,-2.1 2,-0.2 20,-0.4 0.164 120.8-109.8 -89.1 18.1 63.2 51.3 23.4 29 29 A a S < S+ 0 0 0 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.569 77.1 132.7 66.2 12.5 65.0 48.7 21.2 30 30 A N - 0 0 25 14,-0.1 -4,-2.2 19,-0.1 2,-0.7 -0.795 49.0-147.6 -94.2 130.8 62.3 46.1 21.5 31 31 A L E -G 25 0C 0 -2,-0.4 12,-1.2 -6,-0.2 2,-0.4 -0.929 29.1-177.0 -98.0 112.8 61.3 44.5 18.2 32 32 A V E -GH 24 42C 2 -8,-2.1 -8,-2.6 -2,-0.7 2,-0.6 -0.934 29.5-150.7-124.3 140.5 57.6 43.7 18.5 33 33 A L E -GH 23 41C 7 8,-2.9 7,-3.5 -2,-0.4 8,-1.3 -0.912 26.0-168.2-102.0 120.1 54.9 42.0 16.4 34 34 A Y E -GH 22 39C 54 -12,-3.1 -12,-2.1 -2,-0.6 2,-0.7 -0.896 23.5-157.7-112.8 143.1 51.5 43.5 17.3 35 35 A D E > S-GH 21 38C 36 3,-2.5 3,-2.0 -2,-0.4 2,-0.5 -0.934 81.3 -53.6-115.9 94.5 48.0 42.2 16.3 36 36 A V T 3 S- 0 0 97 -16,-2.9 -14,-0.1 -2,-0.7 -2,-0.0 -0.563 124.2 -19.9 67.6-114.3 46.2 45.5 16.7 37 37 A D T 3 S+ 0 0 106 -2,-0.5 -1,-0.3 -3,-0.1 -17,-0.0 0.509 117.2 97.4-101.7 -1.6 47.2 46.5 20.3 38 38 A K E < S-H 35 0C 117 -3,-2.0 -3,-2.5 1,-0.0 2,-0.4 -0.732 72.9-129.8 -92.6 127.8 48.2 43.0 21.5 39 39 A P E +H 34 0C 88 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.621 28.7 175.8 -74.1 123.2 52.0 42.1 21.5 40 40 A I E - 0 0 71 -7,-3.5 2,-0.3 -2,-0.4 -6,-0.2 0.743 65.9 -1.3 -97.8 -30.8 52.2 38.7 19.8 41 41 A W E +H 33 0C 111 -8,-1.3 -8,-2.9 0, 0.0 -1,-0.4 -0.983 64.2 174.8-158.5 149.9 56.0 38.3 19.8 42 42 A A E -H 32 0C 19 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.976 39.9-128.6-156.5 158.7 59.0 40.4 20.9 43 43 A T - 0 0 14 -12,-1.2 -11,-0.1 -2,-0.3 -1,-0.1 0.580 45.4-135.5 -82.6 -14.3 62.7 40.1 21.1 44 44 A N + 0 0 138 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.890 67.3 125.0 59.6 44.1 62.3 41.2 24.8 45 45 A T > + 0 0 11 -16,-0.1 3,-1.2 -14,-0.1 4,-0.3 0.020 26.6 141.9-118.7 24.4 65.2 43.7 24.5 46 46 A G T 3 S+ 0 0 37 1,-0.2 -17,-0.2 2,-0.1 4,-0.1 -0.491 70.8 18.5 -70.3 133.0 63.3 46.8 25.6 47 47 A G T 3 S+ 0 0 65 -19,-2.1 -1,-0.2 2,-0.5 -18,-0.1 0.154 91.5 105.1 94.1 -19.4 65.5 49.1 27.8 48 48 A L S < S- 0 0 114 -3,-1.2 2,-0.3 -20,-0.4 -2,-0.1 0.638 97.7 -22.7 -68.8 -13.1 68.8 47.5 26.7 49 49 A S - 0 0 34 -21,-0.4 -2,-0.5 -4,-0.3 2,-0.3 -0.961 66.5-106.6-174.7-176.3 69.4 50.6 24.6 50 50 A R S S+ 0 0 163 -2,-0.3 -22,-0.2 1,-0.2 -23,-0.1 -0.942 85.6 12.8-132.0 148.3 67.8 53.5 22.7 51 51 A S S S+ 0 0 50 -24,-1.5 -39,-0.2 -2,-0.3 -1,-0.2 0.855 74.2 174.4 55.6 50.6 67.3 54.1 19.0 52 52 A a - 0 0 0 -26,-0.5 2,-0.3 -25,-0.2 14,-0.2 -0.360 16.7-148.8 -79.7 162.8 68.1 50.7 17.6 53 53 A F E - D 0 65B 47 12,-2.0 12,-2.7 -42,-0.1 2,-0.5 -0.943 10.8-127.3-131.5 151.9 67.7 49.9 13.9 54 54 A L E -CD 10 64B 0 -44,-2.8 -44,-2.3 -2,-0.3 2,-0.5 -0.902 23.1-166.3-103.8 129.5 66.7 46.5 12.2 55 55 A S E -CD 9 63B 13 8,-2.6 8,-2.6 -2,-0.5 2,-0.9 -0.963 16.5-160.0-121.7 125.9 69.0 45.2 9.5 56 56 A M E -CD 8 62B 1 -48,-2.1 -49,-3.0 -2,-0.5 -48,-0.6 -0.904 34.0-152.5 -99.4 100.5 68.1 42.4 7.0 57 57 A Q > - 0 0 44 4,-2.9 3,-1.6 -2,-0.9 -51,-0.1 -0.370 24.2-117.1 -79.7 161.6 71.7 41.6 6.0 58 58 A T T 3 S+ 0 0 63 1,-0.3 24,-2.7 2,-0.2 -1,-0.1 0.537 113.3 63.7 -71.5 -10.1 73.0 40.1 2.7 59 59 A D T 3 S- 0 0 45 22,-0.2 20,-2.2 2,-0.2 -1,-0.3 0.235 123.1-103.5 -95.9 11.8 74.2 37.0 4.7 60 60 A G S < S+ 0 0 1 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.581 79.1 134.9 79.3 12.0 70.6 36.2 5.6 61 61 A N - 0 0 22 15,-0.1 -4,-2.9 18,-0.1 2,-0.7 -0.811 45.7-152.3-101.6 129.2 70.9 37.5 9.1 62 62 A L E +D 56 0B 8 -2,-0.5 13,-1.7 -6,-0.2 2,-0.4 -0.897 27.6 179.8 -96.3 114.4 68.2 39.7 10.7 63 63 A V E -DE 55 74B 2 -8,-2.6 -8,-2.6 -2,-0.7 2,-0.6 -0.967 28.9-147.1-127.5 135.6 70.0 41.8 13.3 64 64 A V E -DE 54 73B 0 9,-2.6 8,-2.9 -2,-0.4 9,-1.0 -0.864 28.1-168.0 -95.1 118.7 68.9 44.6 15.8 65 65 A Y E -DE 53 71B 46 -12,-2.7 -12,-2.0 -2,-0.6 -36,-0.1 -0.864 14.8-141.7-111.1 143.3 71.7 47.1 16.3 66 66 A N > - 0 0 20 4,-1.8 3,-2.2 -2,-0.4 -14,-0.1 -0.446 44.1 -91.5 -89.5 172.5 72.1 49.9 18.8 67 67 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.873 128.2 59.7 -53.5 -34.5 73.7 53.2 17.7 68 68 A S T 3 S- 0 0 81 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.292 117.8-115.1 -76.8 12.1 77.2 51.9 18.7 69 69 A N < + 0 0 106 -3,-2.2 -1,-0.1 1,-0.2 -4,-0.0 0.769 67.8 142.5 58.2 32.6 76.6 49.2 16.1 70 70 A K - 0 0 128 -4,-0.1 -4,-1.8 1,-0.0 2,-0.5 -0.868 57.7-111.7-101.4 133.2 76.6 46.3 18.7 71 71 A P E +E 65 0B 87 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.556 32.9 179.1 -70.0 117.2 74.2 43.5 18.0 72 72 A I E S- 0 0 42 -8,-2.9 2,-0.3 -2,-0.5 -7,-0.2 0.760 72.6 -4.7 -84.9 -32.5 71.4 43.4 20.6 73 73 A W E -E 64 0B 66 -9,-1.0 -9,-2.6 -28,-0.0 -1,-0.3 -0.971 65.3-175.3-159.4 151.3 69.6 40.4 19.0 74 74 A A E -E 63 0B 19 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.981 33.9-131.5-151.1 154.4 69.9 38.3 15.9 75 75 A S - 0 0 32 -13,-1.7 -12,-0.1 -2,-0.3 -1,-0.1 0.708 40.4-137.5 -77.6 -20.0 68.1 35.5 14.2 76 76 A N + 0 0 139 -14,-0.3 -15,-0.1 1,-0.1 -13,-0.1 0.888 69.0 121.9 62.8 41.8 71.4 33.7 13.9 77 77 A T + 0 0 74 -17,-0.1 -1,-0.1 -15,-0.1 -16,-0.0 0.099 32.1 137.3-116.6 15.0 70.5 32.7 10.3 78 78 A G + 0 0 38 1,-0.1 -18,-0.2 -16,-0.1 2,-0.2 -0.312 24.7 102.1 -62.0 147.7 73.6 34.3 8.8 79 79 A G + 0 0 54 -20,-2.2 -1,-0.1 1,-0.3 -19,-0.1 -0.615 55.8 42.6-179.7-114.7 75.3 32.2 6.2 80 80 A Q S S- 0 0 138 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 -0.325 74.4-120.9 -63.8 137.9 75.4 32.3 2.4 81 81 A N + 0 0 120 -22,-0.1 2,-0.3 -3,-0.1 -22,-0.2 -0.700 65.9 88.1 -84.6 130.1 75.8 35.7 0.8 82 82 A G S S- 0 0 18 -24,-2.7 2,-0.5 -2,-0.4 -22,-0.2 -0.886 77.6 -36.1-179.4-147.7 72.9 36.5 -1.5 83 83 A N + 0 0 97 -2,-0.3 16,-0.7 17,-0.1 17,-0.3 -0.922 55.2 168.9-110.3 129.6 69.4 38.1 -1.7 84 84 A Y E - B 0 98A 26 -2,-0.5 -78,-2.7 14,-0.2 2,-0.3 -0.899 17.9-154.8-134.4 162.5 66.9 37.6 1.1 85 85 A V E -AB 5 97A 37 12,-2.1 12,-2.4 -2,-0.3 2,-0.6 -0.982 8.5-150.8-140.1 142.7 63.6 39.0 2.2 86 86 A C E -AB 4 96A 0 -82,-2.4 -82,-2.3 -2,-0.3 2,-0.4 -0.990 26.7-166.0-112.5 117.0 61.9 39.2 5.6 87 87 A I E -AB 3 95A 36 8,-3.3 8,-2.5 -2,-0.6 2,-1.0 -0.906 26.5-149.8-115.0 134.7 58.1 39.1 5.1 88 88 A L E - B 0 94A 0 -86,-2.6 6,-0.2 -2,-0.4 -71,-0.1 -0.893 41.9-149.6 -94.4 100.3 55.3 39.9 7.5 89 89 A Q > - 0 0 30 4,-2.9 3,-1.9 -2,-1.0 -71,-0.1 -0.304 23.9-113.2 -77.6 161.2 52.9 37.4 6.0 90 90 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -72,-0.0 0.715 117.2 60.9 -62.4 -21.7 49.1 37.4 5.7 91 91 A D T 3 S- 0 0 104 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.236 120.8-108.3 -90.9 14.1 49.0 34.4 8.0 92 92 A R S < S+ 0 0 102 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.529 79.6 127.6 71.6 10.7 50.7 36.6 10.7 93 93 A N - 0 0 93 2,-0.0 -4,-2.9 -5,-0.0 2,-0.6 -0.708 52.8-144.9 -95.2 145.2 54.0 34.8 10.6 94 94 A V E +B 88 0A 37 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.982 31.8 177.4-109.5 116.9 57.2 36.9 10.1 95 95 A V E -B 87 0A 31 -8,-2.5 -8,-3.3 -2,-0.6 2,-0.5 -0.946 29.5-144.2-128.8 145.9 59.5 34.8 7.9 96 96 A I E -B 86 0A 50 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.930 24.6-176.3-105.8 124.8 62.9 35.1 6.3 97 97 A Y E -B 85 0A 117 -12,-2.4 -12,-2.1 -2,-0.5 2,-0.2 -0.938 15.5-138.7-120.3 150.1 63.2 33.4 2.8 98 98 A G E +B 84 0A 41 -2,-0.4 -14,-0.2 1,-0.2 2,-0.1 -0.856 36.6 2.9 163.7 161.4 66.3 33.2 0.6 99 99 A T - 0 0 24 -16,-0.7 -1,-0.2 -2,-0.2 -15,-0.1 0.634 69.2-105.7 -89.6-171.8 68.2 33.1 -1.5 100 100 A D - 0 0 85 -17,-0.3 3,-0.1 -2,-0.1 -17,-0.1 -0.433 32.0-179.3 -68.7 141.1 66.7 34.0 -4.8 101 101 A R + 0 0 198 1,-0.5 2,-0.3 -2,-0.1 -1,-0.1 0.596 66.2 2.9-114.6 -22.5 66.2 31.0 -7.1 102 102 A W + 0 0 207 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.978 59.2 179.5-162.8 152.6 64.7 32.6 -10.2 103 103 A A - 0 0 70 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.978 36.2-128.9-157.0 153.7 63.8 36.1 -11.5 104 104 A T - 0 0 96 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.638 44.7-131.5 -77.3 -17.6 62.3 37.7 -14.6 105 105 A G + 0 0 53 1,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 0.781 67.2 130.6 70.2 30.2 65.3 40.1 -14.6 106 106 A T + 0 0 112 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.095 26.7 136.6-101.6 20.7 63.0 43.1 -15.0 107 107 A H 0 0 163 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.457 360.0 360.0 -70.1 138.2 64.6 45.2 -12.2 108 108 A T 0 0 184 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.670 360.0 360.0 -81.1 360.0 65.2 48.8 -12.9