==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 20-DEC-04 1YBI . COMPND 2 MOLECULE: NON-TOXIN HAEMAGGLUTININ HA34; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BOTULINUM; . AUTHOR J.W.ARNDT,J.GU,L.JAROSZEWSKI,R.SCHWARZENBACHER,M.HANSON, . 568 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 71.0 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 . 220 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 10 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 . 67 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 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 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 . 19 10 0 2 16 6 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 2 0 0 0 0 0 0 0 0 0 3 1 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 10 A S 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.2 27.8 120.1 -4.8 2 11 A L > + 0 0 43 2,-0.1 3,-2.4 3,-0.1 39,-0.3 0.674 360.0 116.9 -99.3 -21.7 27.8 116.3 -4.5 3 12 A N T 3 S- 0 0 64 1,-0.3 39,-0.2 39,-0.1 3,-0.1 -0.276 95.0 -1.1 -54.7 131.9 28.7 114.9 -7.9 4 13 A D T 3 S+ 0 0 87 37,-3.0 -1,-0.3 1,-0.2 2,-0.3 0.524 97.0 142.8 63.8 12.1 32.0 113.0 -7.6 5 14 A K < - 0 0 85 -3,-2.4 36,-2.3 36,-0.3 2,-0.6 -0.595 49.4-135.1 -79.3 141.0 32.4 113.8 -3.9 6 15 A I E +A 40 0A 37 -2,-0.3 130,-1.9 34,-0.2 131,-0.3 -0.894 40.6 165.0 -96.5 117.8 33.9 111.2 -1.6 7 16 A V E -AB 39 135A 3 32,-2.8 32,-2.3 -2,-0.6 2,-0.3 -0.765 37.5-129.3-127.1 162.1 31.7 111.0 1.5 8 17 A T E - B 0 134A 2 126,-2.4 126,-1.9 -2,-0.3 2,-0.5 -0.848 21.4-148.5-101.3 156.6 30.9 109.0 4.6 9 18 A I E + B 0 133A 0 28,-0.4 10,-3.1 -2,-0.3 2,-0.3 -0.983 22.7 172.5-127.8 119.5 27.3 108.2 5.3 10 19 A S E -CB 18 132A 5 122,-2.4 122,-2.8 -2,-0.5 2,-0.5 -0.784 34.3 -94.8-127.0 168.0 26.4 107.9 9.0 11 20 A C E > -CB 14 131A 0 6,-2.0 3,-1.2 3,-0.9 6,-0.3 -0.695 10.1-152.9 -93.3 126.0 23.1 107.5 10.9 12 21 A K T 3 S+ 0 0 56 118,-2.4 3,-0.4 -2,-0.5 -1,-0.2 0.850 104.0 55.9 -55.6 -33.4 21.2 110.4 12.4 13 22 A A T 3 S+ 0 0 36 114,-0.7 -1,-0.2 117,-0.5 2,-0.1 0.604 129.2 11.6 -75.5 -14.5 19.9 107.8 14.9 14 23 A D E X -C 11 0A 50 -3,-1.2 3,-2.2 3,-0.2 -3,-0.9 -0.590 66.6-166.9-164.7 95.6 23.5 106.9 15.8 15 24 A T E 3 S+ 0 0 73 -3,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.516 87.0 64.7 -73.4 -4.1 26.2 109.1 14.6 16 25 A N E 3 S+ 0 0 109 -5,-0.1 2,-0.5 -6,-0.1 15,-0.4 0.344 86.8 85.2 -96.2 7.4 28.8 106.6 15.5 17 26 A L E < - 0 0 5 -3,-2.2 -6,-2.0 -6,-0.3 2,-0.3 -0.949 60.2-175.3-112.5 128.2 27.5 104.1 12.9 18 27 A F E -CD 10 29A 7 11,-3.0 11,-2.3 -2,-0.5 2,-0.3 -0.837 37.1 -95.4-121.4 148.4 28.7 104.4 9.3 19 28 A F E - D 0 28A 0 -10,-3.1 2,-0.4 -2,-0.3 -10,-0.3 -0.537 50.7-169.1 -62.2 122.9 27.8 102.7 6.0 20 29 A Y E - D 0 27A 10 7,-3.2 7,-2.4 -2,-0.3 2,-0.5 -0.978 9.6-158.5-128.0 131.9 30.5 100.0 5.8 21 30 A Q E + D 0 26A 0 15,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.932 21.5 151.6-120.0 125.7 31.3 97.8 2.8 22 31 A V E > S- D 0 25A 15 3,-1.9 3,-2.1 -2,-0.5 53,-0.1 -0.928 72.3 -16.6-146.4 127.7 33.0 94.4 2.6 23 32 A A T 3 S- 0 0 19 -2,-0.3 538,-0.1 1,-0.3 536,-0.1 0.805 127.2 -46.1 57.5 40.6 32.6 91.6 0.1 24 33 A G T 3 S+ 0 0 17 1,-0.3 51,-2.1 518,-0.1 2,-0.4 0.430 113.5 118.3 82.4 0.1 29.3 92.8 -1.4 25 34 A N E < -D 22 0A 26 -3,-2.1 -3,-1.9 49,-0.2 2,-0.5 -0.833 48.1-160.6-102.7 135.8 27.8 93.4 2.0 26 35 A V E +D 21 0A 11 47,-0.5 92,-0.4 -2,-0.4 2,-0.3 -0.979 28.0 151.7-113.4 128.3 26.6 96.8 3.2 27 36 A S E -D 20 0A 1 -7,-2.4 -7,-3.2 -2,-0.5 2,-0.5 -0.834 47.1 -98.0-143.9 176.2 26.3 97.2 7.0 28 37 A L E +D 19 0A 0 88,-2.3 2,-0.3 -2,-0.3 -9,-0.2 -0.923 49.0 165.0-107.4 127.2 26.5 99.7 9.8 29 38 A F E -D 18 0A 19 -11,-2.3 -11,-3.0 -2,-0.5 3,-0.1 -0.958 39.7 -87.4-143.9 153.2 29.8 99.8 11.6 30 39 A Q - 0 0 108 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.096 68.3 -68.9 -52.0 163.0 31.8 102.0 14.0 31 40 A Q + 0 0 57 -15,-0.4 -1,-0.2 1,-0.1 -15,-0.0 -0.324 52.1 170.1 -60.5 129.5 34.0 104.7 12.5 32 41 A T - 0 0 36 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.560 31.9-142.3-113.6 -15.8 37.1 103.3 10.7 33 42 A R + 0 0 97 1,-0.2 2,-0.3 4,-0.1 -2,-0.1 0.929 68.0 99.9 44.8 50.5 38.5 106.4 8.9 34 43 A N S > S- 0 0 55 102,-0.0 3,-2.0 0, 0.0 -1,-0.2 -0.934 93.1 -82.9-151.8 177.4 39.3 104.3 5.9 35 44 A Y G > S+ 0 0 90 1,-0.3 3,-1.5 -2,-0.3 20,-0.6 0.675 112.6 75.4 -61.3 -22.3 38.1 103.3 2.4 36 45 A L G 3 S+ 0 0 29 1,-0.3 -15,-2.5 18,-0.1 -1,-0.3 0.712 106.2 36.5 -63.2 -20.7 35.6 100.7 3.8 37 46 A E G < S+ 0 0 4 -3,-2.0 -28,-0.4 -17,-0.2 2,-0.4 0.176 98.5 101.3-116.7 17.6 33.4 103.6 4.8 38 47 A R < - 0 0 51 -3,-1.5 17,-1.8 -30,-0.1 2,-0.4 -0.850 46.6-177.5-109.6 140.1 34.0 105.9 1.9 39 48 A W E -AE 7 54A 0 -32,-2.3 -32,-2.8 -2,-0.4 2,-0.5 -0.994 21.1-137.8-138.3 136.8 31.6 106.3 -1.0 40 49 A R E -AE 6 53A 75 13,-2.8 13,-2.9 -2,-0.4 2,-0.5 -0.867 18.9-142.1 -95.0 127.3 31.7 108.3 -4.3 41 50 A L E - E 0 52A 0 -36,-2.3 -37,-3.0 -2,-0.5 2,-0.5 -0.784 14.6-165.9 -86.2 128.5 28.5 110.0 -5.2 42 51 A I E - E 0 51A 35 9,-2.3 9,-2.3 -2,-0.5 2,-0.3 -0.950 9.5-150.2-121.6 110.0 27.8 110.0 -9.0 43 52 A Y E - E 0 50A 92 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.603 13.9-166.0 -85.3 138.0 25.0 112.3 -10.2 44 53 A D E >> - E 0 49A 34 5,-2.6 5,-1.6 -2,-0.3 4,-1.3 -0.979 9.1-163.1-112.8 111.0 22.8 111.8 -13.2 45 54 A S T 45S+ 0 0 87 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.747 87.4 53.3 -71.1 -23.7 21.2 115.3 -13.8 46 55 A N T 45S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.912 116.3 37.2 -74.4 -44.1 18.4 113.8 -15.9 47 56 A K T 45S- 0 0 37 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.672 99.4-140.0 -74.8 -17.0 17.3 111.3 -13.3 48 57 A A T <5 + 0 0 51 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.933 68.0 108.3 48.9 50.1 18.1 113.9 -10.7 49 58 A A E < -E 44 0A 0 -5,-1.6 -5,-2.6 38,-0.1 2,-0.3 -0.955 59.3-131.3-152.8 164.1 19.5 110.9 -8.7 50 59 A Y E -EF 43 86A 32 36,-3.0 36,-1.9 -2,-0.3 2,-0.3 -0.907 6.7-138.9-126.9 146.2 22.8 109.4 -7.6 51 60 A K E -E 42 0A 21 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.6 -0.780 21.2-142.8 -92.0 148.5 24.7 106.2 -7.5 52 61 A I E -E 41 0A 0 32,-0.4 12,-2.8 -2,-0.3 2,-0.5 -0.925 21.9-164.4-117.8 99.9 26.5 105.5 -4.3 53 62 A K E -EG 40 63A 46 -13,-2.9 -13,-2.8 -2,-0.6 10,-0.2 -0.760 13.8-130.4 -98.4 127.4 29.8 103.8 -5.2 54 63 A S E -E 39 0A 5 8,-2.8 8,-0.3 -2,-0.5 -15,-0.2 -0.421 7.7-140.5 -70.4 143.8 32.0 102.0 -2.7 55 64 A M + 0 0 56 -17,-1.8 -1,-0.1 -20,-0.6 -16,-0.1 0.148 51.5 151.6 -86.4 19.5 35.7 102.8 -2.6 56 65 A D - 0 0 23 6,-0.2 6,-0.1 -18,-0.1 -34,-0.1 -0.153 29.2-171.8 -54.4 142.6 36.4 99.0 -2.2 57 66 A I + 0 0 106 1,-0.1 3,-0.2 4,-0.1 -1,-0.1 0.768 67.3 86.5-107.6 -41.6 39.7 97.8 -3.5 58 67 A H S S- 0 0 131 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.833 114.5 -47.0 -32.8 -44.0 39.5 94.0 -3.2 59 68 A N S S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.798 86.5 4.7 175.7 150.8 37.8 94.5 -6.6 60 69 A T S S- 0 0 46 -2,-0.2 2,-0.9 -3,-0.2 -1,-0.2 0.373 72.8 -59.6 77.9 171.4 35.4 96.2 -8.8 61 70 A N + 0 0 83 17,-0.1 17,-2.7 -6,-0.1 2,-0.4 -0.767 56.8 177.0 -96.2 80.2 32.9 99.0 -9.2 62 71 A L E - H 0 77A 16 -2,-0.9 -8,-2.8 -8,-0.3 2,-0.3 -0.771 6.3-170.9 -98.6 133.0 30.3 98.2 -6.5 63 72 A V E -GH 53 76A 0 13,-3.0 13,-2.1 -2,-0.4 -10,-0.2 -0.904 36.8 -91.1-122.5 151.7 27.3 100.5 -5.9 64 73 A L E - H 0 75A 0 -12,-2.8 2,-0.4 -2,-0.3 -12,-0.3 -0.405 54.3-170.2 -62.5 127.3 24.6 100.5 -3.2 65 74 A T E - H 0 74A 4 9,-3.4 9,-2.2 -2,-0.2 2,-0.7 -0.966 26.7-133.7-134.1 134.6 21.8 98.4 -4.6 66 75 A W E - H 0 73A 18 17,-2.4 2,-2.2 -2,-0.4 7,-0.2 -0.814 19.5-145.6 -87.6 115.3 18.2 97.6 -3.5 67 76 A N > - 0 0 49 5,-2.5 3,-1.8 -2,-0.7 5,-0.4 -0.368 36.8-141.4 -80.8 61.1 17.7 93.9 -3.7 68 77 A A T 3 S+ 0 0 45 -2,-2.2 3,-0.1 1,-0.3 15,-0.0 -0.293 78.4 32.3 -59.2 147.3 14.1 94.1 -4.8 69 78 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.977 117.3 66.0 -88.0 9.1 11.6 92.5 -4.2 70 79 A T S < S- 0 0 58 -3,-1.8 49,-0.0 1,-0.1 0, 0.0 -0.220 85.5-124.1 -69.8 172.5 13.2 92.1 -0.8 71 80 A H S S+ 0 0 102 -3,-0.1 49,-1.7 2,-0.1 2,-0.2 0.079 74.4 117.3-102.6 22.7 13.7 95.2 1.4 72 81 A N B -I 119 0A 64 -5,-0.4 -5,-2.5 47,-0.2 2,-0.3 -0.531 52.4-145.8 -97.2 161.0 17.4 94.4 1.7 73 82 A I E +H 66 0A 16 45,-0.7 -47,-0.5 -7,-0.2 2,-0.3 -0.908 24.8 152.8-126.5 141.4 20.4 96.4 0.6 74 83 A S E -H 65 0A 10 -9,-2.2 -9,-3.4 -2,-0.3 2,-0.5 -0.896 44.5 -97.1-149.6-179.5 23.8 95.3 -0.7 75 84 A T E +H 64 0A 1 -51,-2.1 2,-0.3 -2,-0.3 -11,-0.2 -0.971 46.8 169.0-107.3 125.7 26.7 96.3 -3.0 76 85 A Q E -H 63 0A 88 -13,-2.1 -13,-3.0 -2,-0.5 2,-0.1 -0.847 44.4 -71.7-128.3 165.6 26.5 95.0 -6.5 77 86 A Q E -H 62 0A 111 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.353 58.8-105.9 -57.1 128.2 28.3 95.6 -9.8 78 87 A D + 0 0 44 -17,-2.7 -1,-0.1 1,-0.2 -17,-0.1 -0.414 52.6 155.1 -58.2 119.0 27.4 99.0 -11.3 79 88 A S - 0 0 87 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.174 62.0-113.1-123.7 12.0 25.0 98.5 -14.3 80 89 A N + 0 0 69 1,-0.2 -2,-0.1 4,-0.1 2,-0.1 0.763 61.4 164.0 59.6 27.9 23.4 101.9 -14.0 81 90 A A > - 0 0 29 1,-0.1 3,-2.0 2,-0.0 -1,-0.2 -0.355 52.0-114.5 -74.7 156.5 20.1 100.1 -13.1 82 91 A D G > S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 21,-0.7 0.792 116.3 61.1 -62.5 -30.7 17.2 102.0 -11.5 83 92 A N G 3 S+ 0 0 40 1,-0.2 -17,-2.4 19,-0.2 -1,-0.3 0.402 101.0 56.0 -78.1 5.7 17.6 100.0 -8.3 84 93 A Q G < S+ 0 0 5 -3,-2.0 -32,-0.4 -19,-0.2 2,-0.3 0.253 92.3 88.9-115.0 8.3 21.1 101.5 -8.0 85 94 A Y < - 0 0 8 -3,-1.3 17,-2.5 -34,-0.1 18,-0.5 -0.847 56.1-170.9-109.1 145.7 19.9 105.1 -8.2 86 95 A W E -FJ 50 101A 0 -36,-1.9 -36,-3.0 -2,-0.3 2,-0.6 -0.994 22.8-130.2-139.0 135.3 18.9 107.1 -5.1 87 96 A L E - J 0 100A 37 13,-3.0 13,-2.0 -2,-0.4 2,-0.8 -0.799 20.1-151.1 -84.2 124.1 17.3 110.5 -4.5 88 97 A L E - J 0 99A 23 -2,-0.6 2,-0.7 11,-0.2 11,-0.2 -0.878 17.1-175.9 -99.0 105.4 19.3 112.5 -2.0 89 98 A L E - J 0 98A 86 9,-2.7 9,-2.7 -2,-0.8 2,-0.5 -0.896 14.7-147.9-111.4 105.8 16.8 114.7 -0.3 90 99 A K E - J 0 97A 100 -2,-0.7 2,-1.3 7,-0.2 7,-0.3 -0.658 8.0-141.8 -81.1 120.9 18.4 117.2 2.2 91 100 A D E > > - J 0 96A 59 5,-2.7 3,-2.2 -2,-0.5 5,-0.7 -0.671 29.2-135.6 -83.4 95.2 16.2 117.9 5.2 92 101 A I T 3 5S+ 0 0 139 -2,-1.3 -1,-0.0 1,-0.3 5,-0.0 -0.320 83.3 19.1 -68.8 127.7 17.1 121.6 5.4 93 102 A G T 3 5S+ 0 0 85 -2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.067 112.9 75.0 105.7 -19.7 17.8 122.8 9.0 94 103 A N T < 5S- 0 0 44 -3,-2.2 -2,-0.2 2,-0.2 3,-0.1 0.314 94.1-127.3-111.5 6.1 18.4 119.2 10.3 95 104 A N T 5S+ 0 0 50 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.872 74.4 104.8 50.9 42.7 21.9 118.5 8.9 96 105 A S E < -J 91 0A 0 -5,-0.7 -5,-2.7 36,-0.1 2,-0.4 -0.955 57.9-140.0-152.1 163.8 20.5 115.2 7.4 97 106 A F E -JK 90 131A 12 34,-2.2 34,-2.4 -2,-0.3 2,-0.4 -0.974 8.6-145.7-129.6 142.8 19.3 113.4 4.2 98 107 A I E -J 89 0A 26 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.6 -0.897 21.0-151.0 -98.3 135.5 16.5 111.1 3.4 99 108 A I E -J 88 0A 0 -2,-0.4 10,-2.6 30,-0.4 2,-0.3 -0.912 16.1-171.7-116.9 101.1 17.7 108.6 0.8 100 109 A A E -JL 87 108A 3 -13,-2.0 -13,-3.0 -2,-0.6 2,-0.3 -0.706 27.9-109.6 -99.8 143.7 14.9 107.4 -1.5 101 110 A S E -J 86 0A 0 6,-2.7 -15,-0.3 3,-0.6 6,-0.2 -0.532 15.2-149.8 -69.0 127.9 15.0 104.6 -4.0 102 111 A Y S S+ 0 0 76 -17,-2.5 -19,-0.2 -2,-0.3 -1,-0.2 0.855 100.0 54.3 -62.3 -34.5 14.9 105.9 -7.6 103 112 A K S S+ 0 0 115 -21,-0.7 -1,-0.2 -18,-0.5 -20,-0.1 0.910 131.9 8.7 -67.1 -42.1 13.2 102.6 -8.6 104 113 A N > - 0 0 53 3,-0.2 3,-2.5 -22,-0.1 -3,-0.6 -0.725 68.0-174.3-140.4 86.1 10.5 103.1 -5.9 105 114 A P T 3 S+ 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.622 78.7 76.8 -60.1 -15.0 10.6 106.5 -4.3 106 115 A N T 3 S+ 0 0 118 -6,-0.1 2,-0.4 -3,-0.1 17,-0.3 0.700 92.2 66.6 -58.9 -24.6 7.9 105.5 -1.8 107 116 A L < - 0 0 17 -3,-2.5 -6,-2.7 -6,-0.2 2,-0.3 -0.885 65.3-178.4-108.1 138.8 10.7 103.6 -0.1 108 117 A V E -LM 100 121A 1 13,-3.1 13,-2.4 -2,-0.4 -8,-0.2 -0.861 37.8 -84.3-127.3 161.1 13.7 105.1 1.7 109 118 A L E - M 0 120A 0 -10,-2.6 2,-0.4 -2,-0.3 -10,-0.3 -0.392 43.2-168.3 -65.6 143.4 16.8 103.7 3.5 110 119 A Y E - M 0 119A 65 9,-2.4 9,-2.3 -2,-0.1 2,-0.6 -1.000 17.3-132.4-137.5 127.5 16.2 102.9 7.1 111 120 A A E - M 0 118A 2 17,-2.7 2,-0.9 -2,-0.4 7,-0.2 -0.768 10.9-164.6 -87.5 117.6 18.9 102.1 9.7 112 121 A D E >> - M 0 117A 44 5,-2.8 5,-1.8 -2,-0.6 4,-1.1 -0.894 10.3-177.0 -94.4 95.5 18.2 99.0 11.8 113 122 A T T 45S+ 0 0 28 -2,-0.9 -1,-0.1 3,-0.2 5,-0.1 0.589 76.7 55.8 -79.6 -7.5 20.8 99.8 14.4 114 123 A V T 45S+ 0 0 133 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.907 117.7 32.6 -82.1 -49.9 20.1 96.5 16.3 115 124 A A T 45S- 0 0 40 2,-0.1 -2,-0.2 -88,-0.0 -1,-0.1 0.579 107.2-131.9 -78.2 -12.6 20.8 94.2 13.3 116 125 A R T <5 + 0 0 103 -4,-1.1 -88,-2.3 1,-0.2 2,-0.3 0.874 68.2 102.0 60.4 43.0 23.4 96.8 12.1 117 126 A N E < - 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