==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 10-FEB-04 1SB2 . COMPND 2 MOLECULE: RHODOCETIN ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; . AUTHOR P.PAAVENTHAN,C.G.KONG,J.S.JOSEPH,M.C.M.CHUNG,P.R.KOLATKAR . 256 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 25.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 4 2 0 1 0 4 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 0 0 0 0 0 1 1 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 0 130 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 33.0 -12.3 -22.5 2 2 A a - 0 0 23 1,-0.1 3,-0.1 10,-0.1 6,-0.1 -0.524 360.0-102.1 -72.0 147.0 30.2 -13.9 -20.5 3 3 A P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.175 50.7 -75.1 -64.3 164.5 30.9 -17.5 -19.4 4 4 A D T 3 S+ 0 0 157 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.356 121.1 29.4 -59.6 137.2 29.4 -20.5 -21.3 5 5 A G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.308 98.7 106.9 91.4 -6.2 25.7 -20.9 -20.5 6 6 A W < - 0 0 25 -3,-1.7 2,-0.4 9,-0.1 -1,-0.3 -0.860 66.1-131.9-106.5 139.8 25.1 -17.2 -19.8 7 7 A S E -A 14 0A 45 7,-3.1 7,-2.7 -2,-0.4 2,-0.3 -0.742 28.4-152.0 -86.7 135.1 23.2 -14.8 -22.1 8 8 A S E +A 13 0A 75 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.783 22.5 177.4-111.9 148.9 25.1 -11.5 -22.7 9 9 A T - 0 0 51 3,-2.3 5,-0.0 -2,-0.3 0, 0.0 -0.453 63.1 -71.2-115.0-157.6 24.1 -8.0 -23.5 10 10 A K S S+ 0 0 199 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 0.984 125.8 4.5 -61.1 -55.2 26.8 -5.3 -23.9 11 11 A S S S+ 0 0 49 -3,-0.1 120,-3.3 119,-0.1 2,-0.3 0.582 119.5 65.8-111.4 -12.9 27.7 -5.1 -20.2 12 12 A Y E - B 0 130A 54 118,-0.2 -3,-2.3 116,-0.0 2,-0.4 -0.813 54.9-152.1-121.0 156.2 25.7 -7.8 -18.3 13 13 A a E -AB 8 129A 0 116,-2.9 116,-2.1 -2,-0.3 2,-0.3 -0.975 16.6-172.2-124.7 139.2 25.5 -11.6 -18.2 14 14 A Y E -AB 7 128A 5 -7,-2.7 -7,-3.1 -2,-0.4 114,-0.2 -0.971 6.2-177.4-133.9 145.3 22.3 -13.4 -17.3 15 15 A R E - B 0 127A 81 112,-2.3 112,-2.3 -2,-0.3 2,-0.2 -0.883 15.0-146.1-149.5 119.7 21.5 -17.1 -16.5 16 16 A P E - B 0 126A 13 0, 0.0 2,-0.4 0, 0.0 110,-0.3 -0.484 14.0-156.5 -78.5 146.4 18.2 -18.8 -15.8 17 17 A F E - B 0 125A 12 108,-3.2 108,-1.8 -2,-0.2 -2,-0.0 -0.998 14.4-166.2-128.3 134.7 18.2 -21.8 -13.4 18 18 A K E + 0 0 102 -2,-0.4 2,-0.5 106,-0.2 -1,-0.1 0.597 61.9 101.1 -89.6 -17.5 15.5 -24.5 -13.3 19 19 A E E S- 0 0 96 1,-0.1 2,-0.2 106,-0.1 104,-0.1 -0.610 77.6-127.0 -79.5 117.8 16.5 -26.0 -9.9 20 20 A K E + 0 0 132 -2,-0.5 2,-0.3 102,-0.1 104,-0.2 -0.471 38.4 165.6 -74.9 135.0 13.9 -24.6 -7.5 21 21 A K E - B 0 123A 45 102,-2.5 102,-2.5 -2,-0.2 46,-0.1 -0.947 39.6 -95.9-137.7 162.5 15.2 -22.9 -4.4 22 22 A T > - 0 0 13 -2,-0.3 4,-2.5 100,-0.2 98,-0.2 -0.272 48.6-102.6 -67.3 166.7 14.1 -20.6 -1.6 23 23 A W H > S+ 0 0 7 96,-2.5 4,-2.7 98,-0.3 5,-0.2 0.931 123.7 46.1 -63.2 -42.4 14.8 -16.9 -2.1 24 24 A E H > S+ 0 0 44 95,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.888 113.1 49.7 -68.4 -43.0 17.8 -17.0 0.3 25 25 A E H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.866 112.4 49.6 -58.4 -39.1 19.2 -20.2 -1.4 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.944 112.2 44.6 -69.5 -50.2 18.8 -18.6 -4.8 27 27 A E H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.933 114.6 50.3 -59.3 -44.0 20.5 -15.4 -3.9 28 28 A R H X S+ 0 0 124 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.936 108.8 51.8 -59.5 -45.9 23.2 -17.4 -2.1 29 29 A F H >< S+ 0 0 47 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.904 109.6 50.8 -55.2 -47.1 23.7 -19.7 -5.2 30 30 A b H >< S+ 0 0 0 -4,-2.5 7,-1.8 1,-0.2 3,-1.5 0.932 108.2 51.5 -58.7 -45.3 24.0 -16.5 -7.4 31 31 A T H 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.737 105.4 57.7 -67.0 -19.9 26.7 -15.1 -5.1 32 32 A E T << S+ 0 0 127 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.389 77.1 119.8 -91.4 0.8 28.6 -18.3 -5.3 33 33 A Q S < S- 0 0 37 -3,-1.5 4,-0.0 -4,-0.3 -3,-0.0 -0.296 85.2-101.9 -60.5 152.4 29.0 -18.3 -9.1 34 34 A E S S+ 0 0 176 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.862 125.1 40.8 -49.7 -42.6 32.6 -18.3 -10.4 35 35 A K S S- 0 0 90 -5,-0.1 -2,-0.2 94,-0.0 -1,-0.2 -0.969 114.5-109.6 -99.3 119.6 32.0 -14.6 -11.0 36 36 A E + 0 0 111 -2,-0.6 2,-0.2 -4,-0.1 -5,-0.2 -0.206 51.0 175.4 -52.6 128.6 30.0 -13.4 -8.0 37 37 A A - 0 0 0 -7,-1.8 2,-0.3 -10,-0.1 92,-0.2 -0.723 20.4-143.3-127.1-178.0 26.5 -12.7 -9.2 38 38 A H E -C 128 0A 41 90,-2.1 90,-2.2 -2,-0.2 3,-0.1 -0.934 39.5 -77.3-140.2 164.8 23.1 -11.7 -7.7 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.2 88,-0.2 172,-0.2 -0.311 75.2 -76.1 -59.0 148.9 19.5 -12.5 -8.4 40 40 A V - 0 0 0 86,-2.3 29,-2.5 27,-0.4 2,-0.3 -0.188 50.0-169.8 -57.8 142.5 18.4 -10.6 -11.5 41 41 A S - 0 0 1 27,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.922 9.0-150.1-122.7 154.3 17.7 -6.9 -11.2 42 42 A M - 0 0 0 -2,-0.3 174,-0.1 175,-0.2 3,-0.1 -0.975 14.1-179.1-132.5 123.6 16.0 -4.8 -13.8 43 43 A E S S+ 0 0 70 -2,-0.5 174,-0.4 1,-0.1 2,-0.3 0.415 70.6 11.2-103.5 -0.7 16.8 -1.1 -14.2 44 44 A N S > S- 0 0 83 1,-0.1 4,-1.7 173,-0.1 5,-0.1 -0.969 81.6 -97.0-166.2 167.8 14.5 -0.3 -17.1 45 45 A R H > S+ 0 0 149 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 118.4 54.6 -62.9 -42.5 11.6 -1.7 -19.1 46 46 A L H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 108.4 49.8 -59.9 -37.7 13.7 -3.0 -22.0 47 47 A E H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.861 110.3 51.0 -66.3 -38.1 15.9 -4.9 -19.5 48 48 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 111.5 47.9 -65.0 -38.5 12.7 -6.4 -18.0 49 49 A V H X S+ 0 0 37 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.932 112.5 48.6 -68.3 -47.7 11.5 -7.4 -21.4 50 50 A F H X S+ 0 0 59 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.929 110.3 50.9 -53.7 -49.2 14.9 -9.0 -22.2 51 51 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.926 110.9 49.1 -60.0 -43.3 15.0 -10.9 -18.9 52 52 A D H X S+ 0 0 16 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.889 109.9 51.5 -62.0 -39.5 11.5 -12.2 -19.6 53 53 A M H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.864 109.3 50.1 -67.0 -36.3 12.6 -13.3 -23.2 54 54 A V H X S+ 0 0 13 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.920 112.0 47.8 -66.9 -41.7 15.6 -15.1 -21.8 55 55 A M H >X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 3,-0.9 0.947 113.6 47.4 -63.1 -49.4 13.4 -16.9 -19.3 56 56 A E H 3<>S+ 0 0 19 -4,-2.8 5,-2.8 1,-0.3 6,-0.3 0.887 107.7 55.2 -60.1 -40.5 10.9 -17.8 -22.0 57 57 A N H 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.680 115.8 41.0 -62.6 -21.4 13.6 -19.1 -24.3 58 58 A N H <<5S+ 0 0 73 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.654 115.1 48.0-101.8 -19.0 14.7 -21.3 -21.5 59 59 A F T ><5S- 0 0 25 -4,-1.7 3,-1.8 -3,-0.2 -2,-0.2 -0.116 113.6-102.6-113.9 29.2 11.2 -22.5 -20.2 60 60 A E T 3 5S- 0 0 156 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.853 71.8 -66.7 58.8 36.9 9.6 -23.4 -23.6 61 61 A N T 3 S- 0 0 27 -2,-0.5 3,-1.0 1,-0.2 5,-0.2 -0.294 100.4 -39.3 92.6-165.6 16.9 -6.8 13.0 77 77 A Q T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.1 12,-0.1 0.546 129.8 55.7 -82.4 -9.0 19.6 -4.6 11.4 78 78 A R T 3 S+ 0 0 130 -3,-0.4 -1,-0.3 11,-0.1 -5,-0.2 0.021 84.5 122.5-101.9 22.6 19.1 -5.7 7.7 79 79 A S S < S- 0 0 7 -3,-1.0 -5,-0.2 -5,-0.1 10,-0.0 -0.267 81.5-108.3 -72.4 171.5 15.4 -4.7 7.8 80 80 A N S S+ 0 0 17 -7,-2.4 125,-2.8 125,-0.1 2,-0.3 0.012 91.6 103.7 -83.1 30.0 13.8 -2.1 5.5 81 81 A L E +H 204 0B 1 123,-0.3 2,-0.3 -5,-0.2 123,-0.2 -0.843 45.4 174.1-113.6 150.8 13.7 0.1 8.6 82 82 A E E -H 203 0B 62 121,-2.4 121,-2.8 -2,-0.3 2,-0.4 -0.993 26.5-128.9-151.8 152.0 15.8 3.0 9.7 83 83 A W E > -H 202 0B 6 4,-0.6 3,-2.1 -2,-0.3 119,-0.2 -0.846 23.0-131.0 -98.2 137.5 16.1 5.7 12.4 84 84 A S T 3 S+ 0 0 32 117,-2.1 -1,-0.1 -2,-0.4 118,-0.1 0.734 107.9 57.9 -60.3 -23.6 16.4 9.3 11.3 85 85 A D T 3 S- 0 0 46 88,-0.2 -1,-0.3 116,-0.1 90,-0.1 0.292 114.5-115.5 -89.3 9.2 19.4 9.8 13.7 86 86 A G < + 0 0 70 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.0 0.481 65.2 145.3 73.3 4.7 21.3 6.9 12.0 87 87 A S - 0 0 46 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.289 54.3 -98.5 -71.1 160.9 21.3 4.6 15.1 88 88 A S - 0 0 53 1,-0.1 2,-1.3 -6,-0.1 3,-0.2 -0.313 31.8-105.1 -76.4 158.8 21.1 0.9 14.5 89 89 A I + 0 0 8 1,-0.2 3,-0.1 -8,-0.1 -1,-0.1 -0.761 63.4 146.3 -79.9 91.3 17.8 -1.1 14.8 90 90 A S + 0 0 77 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.429 63.0 27.0-108.1 -8.4 18.7 -2.7 18.1 91 91 A Y - 0 0 55 85,-0.3 2,-0.3 -3,-0.2 -1,-0.3 -0.960 65.3-170.9-154.8 138.7 15.3 -2.9 19.6 92 92 A E + 0 0 21 -2,-0.3 87,-0.0 -3,-0.1 85,-0.0 -1.000 18.1 174.1-136.5 142.4 11.8 -3.1 18.1 93 93 A N + 0 0 41 -2,-0.3 147,-2.4 89,-0.0 2,-0.1 -0.339 26.2 168.3-139.7 58.6 8.3 -2.9 19.4 94 94 A L B -i 240 0B 11 145,-0.2 147,-0.2 1,-0.1 4,-0.1 -0.358 37.5-146.4 -69.7 138.8 6.1 -3.0 16.3 95 95 A Y S S+ 0 0 154 145,-3.0 146,-0.1 -2,-0.1 -1,-0.1 0.939 87.4 73.6 -63.4 -47.9 2.4 -3.5 16.5 96 96 A E S S- 0 0 47 144,-0.5 -2,-0.1 1,-0.1 144,-0.1 -0.231 96.1-105.6 -66.3 151.6 2.7 -5.5 13.2 97 97 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.376 40.7 -89.0 -73.5 160.1 4.2 -9.1 13.4 98 98 A Y + 0 0 112 -4,-0.1 2,-0.3 -2,-0.1 -25,-0.0 -0.577 64.3 162.0 -66.7 130.1 7.8 -9.9 12.2 99 99 A M - 0 0 99 -2,-0.3 -25,-1.6 -3,-0.1 2,-0.4 -0.965 31.0-149.4-150.1 156.8 7.5 -10.8 8.6 100 100 A E E -D 73 0A 83 -2,-0.3 2,-0.4 -27,-0.2 19,-0.4 -0.999 7.2-168.7-133.7 144.0 9.5 -11.2 5.4 101 101 A K E -D 72 0A 89 -29,-3.0 -29,-2.9 -2,-0.4 2,-0.4 -0.997 4.3-164.1-132.8 127.6 8.5 -10.8 1.8 102 102 A c E -DF 71 117A 0 15,-2.6 15,-1.9 -2,-0.4 2,-0.3 -0.837 19.1-128.1-109.2 144.6 10.6 -11.8 -1.2 103 103 A F E + F 0 116A 8 -33,-2.5 -35,-2.4 -35,-0.4 -33,-0.3 -0.726 28.9 169.3 -99.8 149.0 9.9 -10.6 -4.7 104 104 A L E -DF 67 115A 0 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.959 33.4-119.0-144.5 160.8 9.4 -12.6 -7.8 105 105 A M E -DF 66 114A 2 -39,-2.7 -39,-2.4 -2,-0.3 2,-0.7 -0.911 24.2-159.6-103.0 128.7 8.3 -12.1 -11.4 106 106 A D E -DF 65 113A 25 7,-1.9 2,-0.8 -2,-0.5 7,-0.6 -0.907 3.7-156.3-112.7 103.6 5.2 -14.1 -12.3 107 107 A H E +D 64 0A 18 -43,-2.5 -43,-1.1 -2,-0.7 4,-0.1 -0.751 35.7 142.8 -84.3 112.2 4.9 -14.6 -16.0 108 108 A Q S S- 0 0 116 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.740 80.1 -19.3-106.5 -64.6 1.2 -15.3 -16.9 109 109 A S S S- 0 0 108 2,-0.1 -1,-0.2 -46,-0.0 2,-0.1 -0.945 118.7 -12.0-146.8 121.5 0.7 -13.4 -20.1 110 110 A G S S- 0 0 45 -2,-0.3 -2,-0.2 -3,-0.1 -1,-0.0 -0.285 116.1 -3.8 85.9-168.1 3.1 -10.7 -21.2 111 111 A L S S- 0 0 33 1,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.396 83.7-117.2 -62.7 123.7 5.8 -8.9 -19.2 112 112 A P - 0 0 4 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.418 18.3-136.3 -65.4 136.7 5.5 -10.2 -15.6 113 113 A K E -F 106 0A 98 -7,-0.6 -7,-1.9 -2,-0.1 2,-0.6 -0.481 28.5-108.4 -80.2 165.6 4.7 -7.9 -12.7 114 114 A W E -Fg 105 220A 5 105,-2.3 107,-2.7 -9,-0.2 108,-0.5 -0.872 41.1-175.1-106.2 117.7 6.7 -8.3 -9.6 115 115 A H E -F 104 0A 55 -11,-2.7 -11,-2.3 -2,-0.6 2,-0.3 -0.668 23.5-118.0-111.6 161.2 4.8 -9.8 -6.7 116 116 A T E +F 103 0A 65 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.735 39.2 170.0 -98.5 154.3 5.7 -10.5 -3.1 117 117 A A E -F 102 0A 14 -15,-1.9 -15,-2.6 -2,-0.3 2,-0.3 -0.970 44.0 -71.8-155.6 161.6 5.8 -14.0 -1.7 118 118 A D > - 0 0 99 -2,-0.3 3,-2.0 -17,-0.2 -17,-0.1 -0.514 43.6-136.0 -53.1 119.5 6.8 -16.3 1.2 119 119 A c T 3 S+ 0 0 1 -19,-0.4 -96,-2.5 -2,-0.3 -95,-0.4 0.717 100.5 62.2 -57.2 -23.3 10.6 -16.4 1.1 120 120 A E T 3 S+ 0 0 107 -98,-0.2 -1,-0.3 -97,-0.1 2,-0.1 0.389 73.8 114.9 -86.7 -0.4 10.5 -20.3 1.6 121 121 A E S < S- 0 0 58 -3,-2.0 2,-0.7 1,-0.1 -98,-0.3 -0.510 70.9-125.4 -61.0 149.6 8.6 -21.0 -1.6 122 122 A K + 0 0 108 -100,-0.1 2,-0.3 -2,-0.1 -100,-0.2 -0.877 45.0 161.3-100.2 110.6 10.8 -23.0 -4.0 123 123 A N E -B 21 0A 14 -102,-2.5 -102,-2.5 -2,-0.7 -57,-0.2 -0.862 41.9-106.4-127.6 159.2 11.0 -21.1 -7.3 124 124 A V E - 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