==== 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 TOXIN 07-APR-05 1ZB7 . COMPND 2 MOLECULE: NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BOTULINUM; . AUTHOR J.W.ARNDT,W.YU,F.BI,R.C.STEVENS . 414 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 14.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 2 0 0 0 2 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 4 1 1 1 1 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 . 3 0 0 1 0 0 1 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 2 A P 0 0 119 0, 0.0 91,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 141.6 12.9 54.4 -3.4 2 3 A V - 0 0 23 89,-0.3 2,-0.5 1,-0.1 93,-0.1 -0.219 360.0-115.8 -58.9 141.4 13.4 58.2 -3.9 3 4 A N - 0 0 126 2,-0.0 2,-0.5 0, 0.0 37,-0.3 -0.760 23.9-156.1 -81.3 136.3 14.5 59.5 -7.3 4 5 A I - 0 0 15 -2,-0.5 2,-0.3 35,-0.1 35,-0.2 -0.946 11.9-144.4-118.5 116.4 18.0 61.2 -7.3 5 6 A K - 0 0 91 33,-2.6 2,-0.3 -2,-0.5 -2,-0.0 -0.606 5.5-134.9 -86.7 137.2 18.5 63.6 -10.1 6 7 A N + 0 0 125 -2,-0.3 2,-0.3 72,-0.0 69,-0.1 -0.701 29.8 173.1 -82.7 143.9 21.8 64.2 -12.0 7 8 A F - 0 0 5 -2,-0.3 2,-0.4 64,-0.1 71,-0.1 -0.961 28.3-139.2-147.9 154.2 23.1 67.8 -12.7 8 9 A N > - 0 0 67 -2,-0.3 3,-1.5 1,-0.1 63,-0.0 -0.924 29.9-122.4-107.9 143.6 26.0 69.6 -14.0 9 10 A Y T 3 S+ 0 0 20 -2,-0.4 -1,-0.1 1,-0.3 59,-0.1 0.831 112.3 51.0 -48.9 -37.7 27.0 72.8 -12.2 10 11 A N T 3 S+ 0 0 128 57,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.472 74.9 122.5 -87.9 -0.4 26.6 74.8 -15.4 11 12 A D S < S- 0 0 43 -3,-1.5 3,-0.1 1,-0.1 -4,-0.0 -0.374 74.6 -99.1 -54.8 133.0 23.2 73.5 -16.2 12 13 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.213 33.3 -95.0 -67.3 149.4 21.1 76.8 -16.4 13 14 A I + 0 0 56 1,-0.1 6,-0.2 -3,-0.1 21,-0.0 -0.358 42.9 172.4 -47.9 128.6 18.9 78.2 -13.7 14 15 A N - 0 0 75 4,-2.3 5,-0.2 -3,-0.1 -1,-0.1 0.448 42.2-123.9-124.7 -1.5 15.3 77.0 -14.4 15 16 A N S S+ 0 0 27 3,-2.2 4,-0.2 1,-0.1 -2,-0.1 0.468 97.1 67.7 75.5 6.3 13.6 78.3 -11.2 16 17 A D S S- 0 0 90 2,-0.5 -1,-0.1 111,-0.0 3,-0.1 0.631 122.2 -8.1-115.2 -78.2 12.3 74.9 -10.4 17 18 A D S S+ 0 0 9 1,-0.2 20,-2.6 19,-0.1 2,-0.4 0.512 134.3 54.0-109.9 -2.3 15.2 72.5 -9.4 18 19 A I E S+A 36 0A 5 18,-0.2 -4,-2.3 -6,-0.1 -3,-2.2 -0.971 82.0 145.4-128.8 110.9 18.0 74.8 -10.3 19 20 A I E -A 35 0A 0 16,-1.9 16,-3.3 -2,-0.4 2,-0.5 -0.864 53.2-108.2-140.0 167.9 17.6 78.1 -8.5 20 21 A M E +AB 34 126A 44 106,-0.7 106,-2.3 -2,-0.3 2,-0.3 -0.915 46.4 179.0 -96.8 127.0 19.1 81.1 -6.7 21 22 A M E -AB 33 125A 0 12,-2.4 12,-2.5 -2,-0.5 104,-0.2 -0.975 32.6-153.8-139.9 149.8 18.4 80.9 -3.0 22 23 A E E + B 0 124A 4 102,-2.9 102,-1.6 -2,-0.3 10,-0.1 -0.927 20.2 175.1-123.1 94.9 19.1 82.9 0.1 23 24 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.417 59.1 69.7 -89.0 0.2 19.1 80.3 3.0 24 25 A F S S- 0 0 12 7,-0.2 100,-0.1 100,-0.1 7,-0.1 -0.974 97.9-103.3-117.4 127.0 20.1 82.5 6.0 25 26 A N - 0 0 57 -2,-0.5 -1,-0.1 1,-0.1 98,-0.1 0.008 56.6 -59.6 -69.5 172.8 17.4 84.9 6.9 26 27 A D + 0 0 96 1,-0.1 -1,-0.1 -4,-0.1 4,-0.0 -0.344 30.6 173.8 -96.0 127.5 17.7 88.5 5.9 27 28 A P S S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.081 80.1-104.4 -67.2 33.8 19.9 91.6 6.4 28 29 A G S S+ 0 0 40 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.725 113.8 43.4 58.9-115.0 17.3 92.5 3.8 29 30 A P S S+ 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.382 85.9 161.9 -54.5 99.6 19.6 92.3 0.8 30 31 A G - 0 0 21 -2,-0.9 2,-0.4 -6,-0.0 -4,-0.1 -0.439 43.0 -74.8-106.4-173.4 21.5 89.1 1.5 31 32 A T - 0 0 93 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.721 39.7-151.7 -93.1 126.9 23.6 86.8 -0.7 32 33 A Y - 0 0 44 -2,-0.4 2,-0.3 -10,-0.1 -10,-0.2 -0.833 11.2-164.4-101.2 142.8 22.0 84.4 -3.2 33 34 A Y E -A 21 0A 20 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.4 -0.871 27.1-106.6-127.5 153.3 23.5 81.1 -4.3 34 35 A K E -A 20 0A 29 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.604 44.9-174.7 -83.6 120.8 23.0 78.5 -7.1 35 36 A A E -A 19 0A 0 -16,-3.3 -16,-1.9 -2,-0.4 2,-0.4 -0.916 17.0-149.5-127.8 152.5 21.3 75.4 -5.7 36 37 A F E -AC 18 44A 0 8,-1.9 8,-2.7 -2,-0.3 2,-1.2 -0.984 9.8-144.9-129.0 121.4 20.3 72.0 -7.1 37 38 A R E + C 0 43A 55 -20,-2.6 6,-0.2 -2,-0.4 -32,-0.1 -0.769 27.2 166.1 -92.3 98.8 17.3 69.9 -6.0 38 39 A I E S+ 0 0 2 -2,-1.2 -33,-2.6 4,-1.0 2,-0.3 0.717 70.9 13.3 -82.1 -26.5 18.6 66.4 -6.2 39 40 A I E > S- C 0 42A 4 3,-1.3 3,-2.1 -35,-0.2 -1,-0.2 -0.951 105.5 -74.5-142.3 147.3 15.7 64.8 -4.2 40 41 A D T 3 S+ 0 0 99 -2,-0.3 3,-0.1 -37,-0.3 101,-0.1 -0.306 119.5 2.5 -45.3 127.4 12.4 66.4 -3.2 41 42 A R T 3 S+ 0 0 50 99,-0.1 101,-2.2 1,-0.1 102,-2.1 0.377 111.4 103.6 71.1 5.9 13.0 68.8 -0.4 42 43 A I E < -Cd 39 143A 0 -3,-2.1 -3,-1.3 100,-0.2 -4,-1.0 -0.968 49.2-173.9-126.3 117.5 16.8 68.3 -0.4 43 44 A W E -Cd 37 144A 5 100,-2.7 102,-2.7 -2,-0.4 2,-0.5 -0.859 16.5-148.6-116.9 137.6 19.1 70.8 -2.0 44 45 A I E -Cd 36 145A 0 -8,-2.7 -8,-1.9 -2,-0.4 102,-0.2 -0.954 10.3-173.7-102.7 126.8 22.9 70.9 -2.8 45 46 A V E - d 0 146A 0 100,-3.2 2,-2.2 -2,-0.5 102,-0.7 -0.927 12.2-156.6-117.3 96.8 24.6 74.3 -2.6 46 47 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.420 57.1 98.9 -78.5 66.0 28.2 73.7 -3.8 47 48 A E S S- 0 0 36 -2,-2.2 100,-2.5 26,-0.1 2,-0.2 -0.963 80.1 -88.9-142.8 161.4 29.7 76.7 -2.1 48 49 A R - 0 0 25 16,-0.3 2,-0.8 -2,-0.3 101,-0.2 -0.527 41.2-115.5 -71.7 139.5 31.5 77.4 1.0 49 50 A F + 0 0 26 99,-1.3 -1,-0.1 98,-0.4 130,-0.0 -0.686 44.6 162.3 -76.3 106.9 29.6 78.2 4.1 50 51 A T 0 0 109 -2,-0.8 -1,-0.2 1,-0.2 99,-0.0 0.682 360.0 360.0-104.8 -25.5 30.4 81.7 5.0 51 52 A Y 0 0 159 98,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.801 360.0 360.0 -66.7 360.0 27.6 82.8 7.4 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 68 A K 0 0 75 0, 0.0 359,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -62.3 43.4 64.9 23.5 54 69 A D E -H 411 0B 84 357,-0.2 2,-0.4 301,-0.1 357,-0.2 -0.907 360.0-158.7-126.5 155.3 44.7 66.3 20.2 55 70 A V E -H 410 0B 54 355,-2.0 355,-2.5 -2,-0.3 2,-0.5 -0.999 3.9-158.4-145.2 132.5 42.7 68.1 17.5 56 71 A Y E -H 409 0B 53 -2,-0.4 2,-0.6 353,-0.2 353,-0.2 -0.925 4.0-165.4-119.8 105.3 43.4 68.7 13.7 57 72 A E E -H 408 0B 36 351,-2.7 351,-3.2 -2,-0.5 2,-0.7 -0.811 13.1-147.7 -90.0 122.7 41.7 71.5 11.8 58 73 A Y E -H 407 0B 7 -2,-0.6 94,-3.1 349,-0.2 95,-0.6 -0.822 16.4-169.5 -90.9 109.7 42.0 71.2 8.0 59 74 A Y B +I 151 0C 86 347,-3.1 92,-0.1 -2,-0.7 -2,-0.0 -0.879 20.1 156.3 -97.4 142.7 42.2 74.5 6.2 60 75 A D > - 0 0 23 90,-0.7 3,-2.1 -2,-0.4 346,-0.1 -0.584 13.9-176.9-161.1 85.6 41.9 75.0 2.4 61 76 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.0 0, 0.0 90,-0.0 0.669 84.0 59.2 -57.3 -15.3 40.8 78.4 1.3 62 77 A T T > S+ 0 0 90 2,-0.0 3,-1.2 3,-0.0 4,-0.3 0.494 74.4 116.5 -97.8 -9.8 40.8 77.3 -2.3 63 78 A Y T < S+ 0 0 15 -3,-2.1 -15,-0.1 1,-0.2 -3,-0.1 -0.394 86.1 5.2 -65.6 140.1 38.3 74.5 -1.9 64 79 A L T 3 S+ 0 0 3 -17,-0.1 -16,-0.3 1,-0.1 -1,-0.2 0.747 92.3 118.2 55.8 32.2 35.1 75.2 -4.0 65 80 A K < + 0 0 112 -3,-1.2 2,-0.3 -18,-0.1 -2,-0.1 0.765 61.3 60.9 -92.3 -35.3 36.3 78.4 -5.7 66 81 A T S > S- 0 0 68 -4,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.747 81.8-124.6 -93.7 149.6 36.2 77.3 -9.3 67 82 A D H > S+ 0 0 101 -2,-0.3 4,-2.1 1,-0.2 -58,-0.2 0.800 111.2 60.0 -49.5 -38.7 33.1 76.1 -11.2 68 83 A A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 108.0 44.6 -60.0 -40.5 35.0 72.9 -12.1 69 84 A E H > S+ 0 0 56 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.831 109.5 55.2 -76.3 -35.0 35.4 72.0 -8.4 70 85 A K H X S+ 0 0 22 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.892 108.3 50.3 -54.7 -46.1 31.7 73.0 -7.7 71 86 A D H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.879 109.9 49.4 -60.4 -43.1 30.7 70.5 -10.3 72 87 A K H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 111.0 49.4 -63.6 -43.8 32.9 67.8 -8.8 73 88 A F H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.936 112.7 48.5 -56.8 -50.8 31.4 68.5 -5.3 74 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 113.6 45.6 -54.2 -50.6 27.8 68.3 -6.8 75 90 A K H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.858 112.6 51.1 -62.8 -40.2 28.5 65.1 -8.6 76 91 A T H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 109.1 50.7 -66.3 -44.8 30.2 63.6 -5.6 77 92 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 111.9 48.2 -57.3 -43.2 27.2 64.5 -3.4 78 93 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.1 51.3 -65.1 -39.2 24.9 62.8 -5.9 79 94 A K H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 109.7 50.8 -66.1 -39.7 27.0 59.7 -6.0 80 95 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 110.2 47.9 -65.6 -42.1 27.0 59.5 -2.2 81 96 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.888 109.8 54.3 -64.5 -37.2 23.2 59.8 -2.1 82 97 A N H < S+ 0 0 34 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.918 108.2 50.2 -61.7 -38.3 23.1 57.1 -4.8 83 98 A R H >< S+ 0 0 0 -4,-2.4 3,-2.0 2,-0.2 4,-0.2 0.933 111.0 46.4 -60.2 -49.1 25.2 55.0 -2.6 84 99 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.3 7,-0.3 0.924 110.4 56.0 -59.4 -43.7 22.9 55.5 0.4 85 100 A N T 3< S+ 0 0 21 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.470 87.8 82.7 -68.6 2.1 20.0 54.8 -1.9 86 101 A S T < S+ 0 0 37 -3,-2.0 -1,-0.2 286,-0.2 -2,-0.1 0.569 90.4 46.5 -86.6 -10.7 21.5 51.3 -3.0 87 102 A K S <> S- 0 0 65 -3,-1.1 4,-2.3 -4,-0.2 5,-0.2 -0.927 87.3-113.3-136.3 150.5 20.2 49.4 -0.0 88 103 A P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 111.5 53.3 -57.3 -36.7 16.7 49.2 1.7 89 104 A S H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.930 112.5 43.1 -64.3 -44.2 17.8 50.8 5.0 90 105 A G H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.870 111.8 56.1 -69.3 -36.6 19.3 53.9 3.4 91 106 A Q H X S+ 0 0 46 -4,-2.3 4,-2.4 -7,-0.3 -89,-0.3 0.902 108.0 47.2 -53.6 -47.2 16.3 54.1 1.1 92 107 A R H X S+ 0 0 133 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.921 108.4 56.4 -62.8 -43.5 14.1 54.2 4.1 93 108 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.955 111.3 43.3 -52.6 -49.4 16.4 56.9 5.6 94 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.920 111.8 52.4 -67.9 -40.6 15.9 59.1 2.5 95 110 A D H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 109.9 49.9 -57.8 -46.3 12.1 58.5 2.3 96 111 A M H X S+ 0 0 36 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.884 109.9 49.9 -63.0 -36.9 11.6 59.5 5.9 97 112 A I H >< S+ 0 0 0 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.934 110.2 50.5 -65.4 -48.3 13.6 62.7 5.5 98 113 A V H 3< S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.908 114.8 44.1 -54.5 -47.3 11.6 63.7 2.4 99 114 A D H 3< S+ 0 0 106 -4,-2.2 2,-1.5 -5,-0.2 -1,-0.3 0.610 90.8 88.4 -71.6 -15.6 8.4 63.1 4.2 100 115 A A << + 0 0 0 -3,-0.9 -1,-0.2 -4,-0.7 3,-0.1 -0.341 59.1 176.5 -92.8 58.1 9.4 64.9 7.5 101 116 A I - 0 0 17 -2,-1.5 41,-0.1 -3,-0.1 3,-0.1 -0.322 35.4-107.8 -55.8 130.8 8.3 68.4 6.6 102 117 A P - 0 0 2 0, 0.0 71,-0.2 0, 0.0 2,-0.1 -0.289 40.1 -96.4 -55.5 145.7 8.8 70.9 9.4 103 118 A Y - 0 0 0 69,-2.8 2,-2.1 119,-0.2 69,-0.0 -0.448 36.0-111.2 -58.9 138.3 5.6 72.0 11.2 104 119 A L S S+ 0 0 0 -2,-0.1 11,-2.2 -3,-0.1 2,-0.3 -0.464 91.3 18.3 -70.1 69.3 4.3 75.4 9.9 105 120 A G - 0 0 0 -2,-2.1 2,-0.3 9,-0.2 -2,-0.1 -0.945 64.6-138.5 157.6-172.6 5.1 77.3 13.0 106 121 A N > - 0 0 1 -2,-0.3 3,-2.5 66,-0.0 68,-0.0 -0.887 54.0 -62.6-164.1 179.6 7.1 77.3 16.3 107 122 A A T 3 S+ 0 0 50 1,-0.3 57,-0.0 -2,-0.3 59,-0.0 0.709 131.1 50.9 -48.5 -28.0 6.6 78.2 20.0 108 123 A S T 3 S+ 0 0 81 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.415 89.5 93.0 -97.5 -0.1 5.9 81.9 19.1 109 124 A T S < S- 0 0 6 -3,-2.5 6,-0.0 1,-0.1 -4,-0.0 -0.773 91.8 -95.7 -89.4 143.5 3.3 81.3 16.4 110 125 A P > - 0 0 51 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.334 29.8-132.7 -54.2 130.9 -0.4 81.3 17.5 111 126 A P T 3 S+ 0 0 61 0, 0.0 173,-0.3 0, 0.0 -2,-0.0 0.741 104.8 59.3 -60.3 -26.8 -1.5 77.7 18.1 112 127 A D T 3 S+ 0 0 72 173,-0.1 174,-2.4 174,-0.1 175,-1.0 0.394 103.5 66.4 -85.2 3.7 -4.6 78.2 16.1 113 128 A K E < -j 287 0D 62 -3,-2.2 2,-0.4 172,-0.2 175,-0.3 -0.850 68.3-136.6-126.0 153.0 -2.6 79.1 12.9 114 129 A F E -j 288 0D 0 173,-1.8 175,-3.2 -2,-0.3 2,-0.4 -0.905 23.7-171.2 -89.6 138.1 -0.2 77.7 10.4 115 130 A A + 0 0 0 -11,-2.2 3,-0.2 -2,-0.4 -6,-0.0 -0.941 15.8 170.3-136.0 102.7 2.7 80.2 9.7 116 131 A A + 0 0 18 -2,-0.4 2,-1.3 1,-0.2 6,-0.2 0.667 67.7 79.5 -81.3 -21.0 4.9 79.2 6.7 117 132 A N S S+ 0 0 102 4,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.263 71.6 108.3 -89.9 44.9 6.7 82.5 6.7 118 133 A V S >> S- 0 0 23 -2,-1.3 3,-2.4 -3,-0.2 4,-2.3 -0.935 78.2-113.1-126.4 159.1 9.0 81.7 9.6 119 134 A A T 34 S+ 0 0 29 -2,-0.3 41,-0.1 1,-0.3 56,-0.1 0.729 113.2 55.4 -70.5 -26.7 12.7 81.0 9.7 120 135 A N T 34 S+ 0 0 2 1,-0.1 55,-2.4 54,-0.1 -1,-0.3 0.528 121.7 29.7 -75.4 -8.5 12.4 77.3 10.7 121 136 A V T <4 S+ 0 0 1 -3,-2.4 20,-1.0 1,-0.3 2,-0.3 0.793 114.9 39.7-112.0 -50.3 10.2 76.7 7.7 122 137 A S E < - 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