==== 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 17-DEC-98 1NPL . COMPND 2 MOLECULE: PROTEIN (AGGLUTININ); . SOURCE 2 ORGANISM_SCIENTIFIC: NARCISSUS PSEUDONARCISSUS; . AUTHOR M.K.SAUERBORN,L.M.WRIGHT,C.D.REYNOLDS,J.G.GROSSMANN,P.J.RIZK . 109 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 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 . 40 36.7 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 1.8 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 . 14 12.8 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 1 2 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 0 126 0, 0.0 2,-1.0 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0-177.4 33.1 5.1 14.1 2 2 A N + 0 0 51 15,-0.4 86,-2.7 14,-0.1 2,-0.4 0.279 360.0 64.8 -70.9 3.8 32.4 7.8 16.7 3 3 A I E -A 87 0A 37 -2,-1.0 2,-0.5 84,-0.2 84,-0.2 -0.996 52.6-164.0-130.1 135.8 33.5 10.9 14.7 4 4 A L E -A 86 0A 5 82,-2.5 82,-2.4 -2,-0.4 2,-0.2 -0.991 26.4-148.4-105.9 121.5 32.3 12.7 11.5 5 5 A Y E > -A 85 0A 118 -2,-0.5 3,-1.9 80,-0.2 51,-0.3 -0.564 28.3 -91.4 -90.7 150.8 35.2 15.0 10.3 6 6 A S T 3 S+ 0 0 19 78,-2.9 51,-0.2 1,-0.2 -1,-0.1 -0.345 116.1 36.3 -53.4 139.2 34.5 18.3 8.5 7 7 A G T 3 S+ 0 0 72 49,-2.7 2,-0.2 1,-0.4 -1,-0.2 0.224 101.2 96.6 99.6 -12.5 34.5 17.5 4.7 8 8 A E < - 0 0 93 -3,-1.9 48,-2.1 48,-0.5 -1,-0.4 -0.698 54.1-155.8-109.0 162.1 32.8 14.1 5.1 9 9 A T E -C 55 0B 65 -2,-0.2 2,-0.6 46,-0.2 46,-0.2 -0.931 17.3-130.1-130.1 156.8 29.2 13.0 4.8 10 10 A L E -C 54 0B 11 44,-2.3 44,-3.2 -2,-0.3 3,-0.1 -0.973 29.1-153.2-101.8 123.4 26.9 10.2 6.0 11 11 A S > - 0 0 51 -2,-0.6 3,-2.5 42,-0.2 14,-0.3 -0.255 46.5 -54.0 -79.4 175.2 25.0 8.7 3.1 12 12 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 14,-0.2 -0.244 129.0 9.4 -56.5 130.9 21.6 7.0 3.5 13 13 A G T 3 S+ 0 0 23 12,-2.6 13,-0.1 1,-0.3 2,-0.1 0.203 97.7 125.2 77.0 -7.8 21.8 4.3 6.1 14 14 A E < + 0 0 91 -3,-2.5 11,-1.9 11,-0.2 2,-0.3 -0.377 37.0 175.7 -82.5 161.7 25.4 5.3 7.3 15 15 A F E -F 24 0C 101 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.989 34.2-117.4-153.7 160.6 26.0 6.0 11.0 16 16 A L E -F 23 0C 5 7,-2.7 7,-2.9 -2,-0.3 2,-0.3 -0.852 34.4-168.5-100.7 150.2 28.2 6.8 14.0 17 17 A N E +F 22 0C 67 -2,-0.3 -15,-0.4 5,-0.2 5,-0.2 -0.986 20.9 171.1-138.4 146.3 28.4 4.4 16.9 18 18 A N E > -F 21 0C 41 3,-2.3 3,-2.3 -2,-0.3 2,-0.1 -0.759 68.9 -54.5-150.2 107.7 29.8 4.3 20.4 19 19 A G T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.2 71,-0.0 -0.380 124.7 -12.4 61.1-127.1 29.0 1.3 22.6 20 20 A R T 3 S+ 0 0 142 -2,-0.1 16,-2.5 -3,-0.1 2,-0.4 0.431 118.8 98.7 -84.1 10.8 25.1 0.9 22.7 21 21 A Y E < -FG 18 35C 32 -3,-2.3 -3,-2.3 14,-0.2 2,-0.4 -0.756 48.8-178.1-104.2 137.6 24.6 4.3 21.1 22 22 A V E -FG 17 34C 49 12,-2.0 12,-2.8 -2,-0.4 2,-0.5 -1.000 13.2-167.0-133.5 129.2 23.9 4.8 17.4 23 23 A F E +FG 16 33C 4 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.965 25.4 179.5-121.3 108.1 23.4 8.1 15.4 24 24 A I E -FG 15 32C 37 8,-2.4 8,-1.9 -2,-0.5 2,-1.1 -0.916 37.7-139.7-125.2 137.2 22.1 7.3 12.0 25 25 A M E - G 0 31C 0 -11,-1.9 -12,-2.6 -2,-0.4 -11,-0.2 -0.806 40.3-150.3 -83.6 93.6 21.0 9.2 8.9 26 26 A Q > - 0 0 39 4,-2.3 3,-1.9 -2,-1.1 26,-0.3 -0.360 20.1-118.0 -69.6 158.4 17.9 7.0 8.1 27 27 A E T 3 S+ 0 0 101 1,-0.3 24,-2.2 2,-0.2 25,-0.2 0.736 113.5 65.9 -72.1 -20.5 16.7 6.5 4.5 28 28 A D T 3 S- 0 0 48 22,-0.2 19,-1.9 2,-0.2 21,-0.5 0.241 120.6-109.2 -74.3 10.6 13.4 8.2 5.5 29 29 A a S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.526 79.3 129.9 71.2 14.7 15.5 11.4 5.9 30 30 A N - 0 0 26 14,-0.1 -4,-2.3 19,-0.1 2,-0.5 -0.831 49.1-149.0 -95.0 140.7 15.1 11.4 9.7 31 31 A L E +G 25 0C 0 -2,-0.4 12,-1.7 -6,-0.2 2,-0.4 -0.889 28.4 178.1-108.1 118.6 18.5 11.8 11.7 32 32 A V E -GH 24 42C 2 -8,-1.9 -8,-2.4 -2,-0.5 2,-0.5 -0.954 31.5-146.5-132.3 141.4 18.1 9.9 15.0 33 33 A L E -GH 23 41C 12 8,-2.8 7,-3.0 -2,-0.4 8,-1.1 -0.953 25.7-166.2-103.6 119.7 20.1 9.0 18.2 34 34 A Y E -GH 22 39C 56 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.7 -0.895 22.4-156.7-104.7 138.9 19.2 5.6 19.6 35 35 A D E > S-GH 21 38C 28 3,-2.8 3,-2.3 -2,-0.4 -14,-0.2 -0.961 81.6 -54.2-104.5 96.5 20.1 4.2 23.0 36 36 A V T 3 S- 0 0 94 -16,-2.5 -14,-0.1 -2,-0.7 -2,-0.0 -0.475 125.3 -18.5 59.4-116.6 19.8 0.5 21.9 37 37 A D T 3 S+ 0 0 140 -2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.361 119.1 98.4 -99.7 4.1 16.2 0.5 20.5 38 38 A K E < -H 35 0C 123 -3,-2.3 -3,-2.8 2,-0.0 2,-0.4 -0.788 67.7-139.7 -90.7 120.0 15.0 3.7 22.1 39 39 A P E +H 34 0C 78 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.597 24.9 173.6 -75.2 123.4 15.1 7.0 20.1 40 40 A I E + 0 0 55 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.617 64.7 5.3-112.3 -13.3 16.4 9.7 22.5 41 41 A W E +H 33 0C 120 -8,-1.1 -8,-2.8 0, 0.0 -1,-0.4 -0.957 64.3 171.4-165.4 147.1 16.7 12.7 20.0 42 42 A A E -H 32 0C 20 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.992 43.0-122.5-152.7 164.5 15.9 13.3 16.4 43 43 A T - 0 0 11 -12,-1.7 -11,-0.1 -2,-0.3 31,-0.1 0.542 46.1-136.8 -81.0 -9.4 15.7 16.1 13.7 44 44 A N + 0 0 140 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.0 0.840 67.6 123.7 56.7 39.4 12.0 15.1 13.2 45 45 A T > + 0 0 8 -16,-0.1 3,-1.4 -14,-0.1 4,-0.4 -0.024 29.6 143.4-109.5 21.4 12.3 15.3 9.4 46 46 A G T 3 S+ 0 0 37 1,-0.2 -17,-0.2 2,-0.1 4,-0.1 -0.465 72.0 14.6 -63.8 136.6 11.1 11.7 8.9 47 47 A G T 3 S+ 0 0 62 -19,-1.9 -1,-0.2 2,-0.4 -18,-0.1 0.139 91.8 111.9 87.4 -17.2 8.9 11.5 5.7 48 48 A L S < S- 0 0 115 -3,-1.4 2,-0.3 -20,-0.3 -2,-0.1 0.785 94.3 -40.4 -60.5 -27.5 10.0 14.9 4.5 49 49 A D - 0 0 44 -21,-0.5 -2,-0.4 -4,-0.4 2,-0.4 -0.908 66.4 -89.5-173.6-166.3 11.8 13.1 1.6 50 50 A R S S+ 0 0 158 -2,-0.3 -22,-0.2 1,-0.1 -23,-0.1 -0.996 86.1 8.9-136.0 143.7 13.9 10.1 0.7 51 51 A R S S+ 0 0 151 -24,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.917 74.2 173.5 58.2 46.7 17.6 9.3 0.6 52 52 A a - 0 0 0 -26,-0.3 2,-0.3 -25,-0.2 14,-0.2 -0.557 19.4-141.1 -66.8 156.7 18.9 12.4 2.3 53 53 A H E - D 0 65B 48 12,-2.0 12,-2.4 -2,-0.2 2,-0.5 -0.807 5.5-133.1-118.1 157.8 22.6 12.8 3.2 54 54 A L E -CD 10 64B 0 -44,-3.2 -44,-2.3 -2,-0.3 2,-0.5 -0.910 21.3-166.0-105.9 128.2 24.3 14.3 6.3 55 55 A S E -CD 9 63B 16 8,-2.6 8,-2.3 -2,-0.5 2,-0.9 -0.961 17.5-158.7-120.2 131.2 27.2 16.8 5.8 56 56 A M E - D 0 62B 2 -48,-2.1 -49,-2.7 -2,-0.5 -48,-0.5 -0.854 34.1-154.4 -97.7 106.8 29.6 18.0 8.4 57 57 A Q > - 0 0 47 4,-2.3 3,-1.9 -2,-0.9 -51,-0.1 -0.385 25.5-121.6 -94.2 162.5 30.8 21.2 6.6 58 58 A S T 3 S+ 0 0 55 1,-0.3 24,-2.3 2,-0.1 -1,-0.1 0.583 111.2 65.3 -77.9 -2.9 34.0 23.3 6.9 59 59 A D T 3 S- 0 0 57 22,-0.2 20,-2.8 2,-0.2 -1,-0.3 0.479 120.1-109.9 -88.5 -2.5 32.0 26.3 7.9 60 60 A G S < S+ 0 0 1 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.423 77.6 127.0 97.3 -4.2 31.1 24.3 11.1 61 61 A N - 0 0 26 18,-0.1 -4,-2.3 15,-0.1 2,-0.6 -0.700 51.2-144.6 -91.7 136.3 27.4 23.8 10.3 62 62 A L E -D 56 0B 10 -2,-0.3 13,-2.6 -6,-0.2 2,-0.4 -0.929 29.2-175.9-102.4 120.2 26.0 20.2 10.4 63 63 A V E -DE 55 74B 3 -8,-2.3 -8,-2.6 -2,-0.6 2,-0.6 -0.979 28.8-146.7-131.6 128.9 23.3 19.9 7.7 64 64 A V E -DE 54 73B 0 9,-2.3 8,-3.5 -2,-0.4 9,-1.0 -0.842 28.5-166.8 -86.7 123.8 20.8 17.4 6.4 65 65 A Y E -DE 53 71B 37 -12,-2.4 -12,-2.0 -2,-0.6 -36,-0.0 -0.893 16.0-127.9-114.9 141.8 20.3 17.7 2.6 66 66 A S > - 0 0 2 4,-2.1 3,-2.9 -2,-0.4 -14,-0.1 -0.265 40.9 -96.1 -76.0 163.6 17.7 16.2 0.2 67 67 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.845 129.0 55.3 -54.0 -29.4 18.7 14.3 -2.9 68 68 A R T 3 S- 0 0 143 2,-0.1 -16,-0.0 1,-0.1 -2,-0.0 0.314 121.8-109.6 -84.4 1.5 18.3 17.5 -4.8 69 69 A N S < S+ 0 0 98 -3,-2.9 -1,-0.1 1,-0.3 -17,-0.0 0.720 70.9 139.4 80.2 28.4 20.8 19.3 -2.5 70 70 A N - 0 0 101 -4,-0.0 -4,-2.1 1,-0.0 -1,-0.3 -0.889 56.6-113.6-102.1 128.9 18.4 21.5 -0.6 71 71 A P E +E 65 0B 82 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.346 35.2 172.5 -57.1 137.4 18.9 21.9 3.1 72 72 A I E + 0 0 50 -8,-3.5 2,-0.3 1,-0.5 -7,-0.2 0.591 69.4 6.1-121.6 -13.0 16.1 20.4 5.3 73 73 A W E +E 64 0B 68 -9,-1.0 -9,-2.3 -28,-0.0 -1,-0.5 -0.913 64.7 177.6-156.3 148.1 17.6 20.8 8.8 74 74 A A E -E 63 0B 23 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.990 37.5-127.0-152.5 156.9 20.8 22.4 10.1 75 75 A S - 0 0 32 -13,-2.6 -12,-0.1 -2,-0.3 -1,-0.0 0.587 42.2-131.9 -73.4 -13.5 22.5 23.0 13.4 76 76 A N S S+ 0 0 143 -14,-0.2 -15,-0.1 1,-0.1 -1,-0.1 0.890 72.8 119.3 62.5 43.0 22.8 26.8 12.7 77 77 A T + 0 0 70 -15,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.099 29.5 143.3-120.6 24.4 26.5 26.8 13.7 78 78 A G + 0 0 44 -18,-0.1 -18,-0.2 1,-0.1 2,-0.2 -0.556 26.8 116.4 -69.8 128.0 27.7 28.0 10.3 79 79 A G + 0 0 44 -20,-2.8 -18,-0.1 -2,-0.3 2,-0.1 -0.527 53.1 17.2-162.3-132.0 30.6 30.3 11.1 80 80 A E S S- 0 0 145 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.345 73.0-109.9 -74.3 142.6 34.3 30.5 10.4 81 81 A N + 0 0 114 -2,-0.1 2,-0.3 -3,-0.1 -22,-0.2 -0.426 69.5 93.0 -62.7 133.8 36.0 28.3 7.9 82 82 A G S S- 0 0 17 -24,-2.3 2,-0.5 -2,-0.1 -22,-0.2 -0.941 74.9 -46.9 171.4-158.2 38.1 25.6 9.4 83 83 A N + 0 0 113 -2,-0.3 17,-0.6 17,-0.1 16,-0.5 -0.969 53.9 169.8-112.4 133.0 38.3 22.1 10.6 84 84 A Y E - B 0 98A 26 -2,-0.5 -78,-2.9 14,-0.1 2,-0.3 -0.856 19.7-148.9-132.2 166.3 35.6 20.7 12.8 85 85 A V E -AB 5 97A 37 12,-2.1 12,-2.8 -2,-0.3 2,-0.5 -0.997 6.4-151.9-132.7 140.2 34.5 17.3 14.3 86 86 A C E -AB 4 96A 0 -82,-2.4 -82,-2.5 -2,-0.3 2,-0.4 -0.965 27.2-165.4 -98.1 123.8 31.1 16.0 15.2 87 87 A V E -AB 3 95A 21 8,-2.7 8,-2.3 -2,-0.5 2,-0.8 -0.939 25.5-151.4-120.1 127.5 31.5 13.4 18.0 88 88 A L E - B 0 94A 0 -86,-2.7 6,-0.2 -2,-0.4 -71,-0.1 -0.897 40.8-149.1 -87.7 108.4 29.1 10.8 19.5 89 89 A Q > - 0 0 32 4,-2.8 3,-1.6 -2,-0.8 -71,-0.1 -0.329 23.7-113.9 -89.9 165.0 30.6 10.7 23.0 90 90 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -72,-0.0 0.794 116.1 58.1 -62.5 -25.5 30.9 8.1 25.6 91 91 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.193 120.9-105.6 -89.6 13.7 28.5 10.0 27.9 92 92 A R S < S+ 0 0 93 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.383 80.4 125.2 80.0 1.6 25.7 9.9 25.2 93 93 A N - 0 0 92 -5,-0.0 -4,-2.8 2,-0.0 2,-0.5 -0.639 52.6-144.9 -85.3 153.5 26.0 13.5 24.1 94 94 A V E +B 88 0A 39 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.980 30.5 179.1-110.7 125.6 26.5 14.4 20.4 95 95 A V E -B 87 0A 32 -8,-2.3 -8,-2.7 -2,-0.5 2,-0.5 -0.986 28.1-142.5-136.7 135.6 28.7 17.5 20.2 96 96 A I E -B 86 0A 55 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.895 25.7-175.8 -95.7 129.6 30.3 19.7 17.5 97 97 A Y E -B 85 0A 118 -12,-2.8 -12,-2.1 -2,-0.5 2,-0.3 -0.943 14.2-136.6-123.0 139.4 33.8 21.0 18.3 98 98 A G E +B 84 0A 49 -2,-0.4 -14,-0.1 -14,-0.2 2,-0.1 -0.914 35.5 0.8 166.2 172.6 36.2 23.4 16.4 99 99 A T S S- 0 0 69 -16,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.598 70.3-106.7 -82.9-179.1 38.1 25.0 15.1 100 100 A A - 0 0 68 -17,-0.6 3,-0.1 1,-0.1 -17,-0.1 -0.587 34.8-178.0 -63.0 124.8 41.4 23.1 15.4 101 101 A R + 0 0 245 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.659 64.7 1.8 -93.9 -30.4 43.7 24.9 17.9 102 102 A W - 0 0 213 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.947 60.5-177.5-156.8 147.9 46.9 22.7 17.8 103 103 A A - 0 0 73 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.973 34.0-133.3-147.5 145.1 48.1 19.6 15.9 104 104 A T - 0 0 99 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.689 43.8-134.9 -62.1 -24.9 51.2 17.4 15.9 105 105 A G + 0 0 56 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.913 64.2 129.0 71.5 38.2 51.1 17.7 12.1 106 106 A T + 0 0 112 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.110 28.7 135.4-111.5 18.8 51.8 14.0 11.5 107 107 A N - 0 0 117 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.346 42.4-140.4 -68.5 156.5 48.9 13.3 9.0 108 108 A I 0 0 161 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.771 360.0 360.0-122.9 160.3 49.4 11.3 5.9 109 109 A H 0 0 242 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.490 360.0 360.0-146.1 360.0 48.0 11.6 2.3