==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/ANTITOXIN 09-AUG-11 3TCJ . COMPND 2 MOLECULE: CCDB; . SOURCE 2 ORGANISM_SCIENTIFIC: ALIIVIBRIO FISCHERI; . AUTHOR NATALIE DE JONGE,REMY LORIS . 240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 68.8 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 . 58 24.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.0 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 1 0 1 0 0 0 0 0 2 1 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 . 1 0 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 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 2 A S > 0 0 69 0, 0.0 3,-2.6 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 134.5 32.8 49.7 20.3 2 3 A Q T 3 + 0 0 29 1,-0.3 21,-0.2 22,-0.2 3,-0.1 -0.154 360.0 3.6 -54.0 125.8 33.4 48.3 23.8 3 4 A F T 3 S+ 0 0 2 19,-4.5 83,-3.4 1,-0.3 -1,-0.3 0.385 92.2 139.5 80.0 -0.6 37.0 47.0 24.3 4 5 A T E < -A 85 0A 24 -3,-2.6 18,-2.2 81,-0.2 2,-0.4 -0.547 49.6-132.9 -69.4 137.0 38.1 48.2 20.8 5 6 A L E -AB 84 21A 0 79,-3.4 78,-2.9 -2,-0.2 79,-1.3 -0.815 21.5-163.9 -98.1 133.2 41.5 49.7 20.9 6 7 A Y E -AB 82 20A 22 14,-2.7 14,-2.0 -2,-0.4 2,-0.4 -0.900 19.8-121.3-118.3 145.0 42.2 53.0 19.2 7 8 A K E - B 0 19A 90 74,-2.6 2,-0.6 -2,-0.4 74,-0.3 -0.690 32.6-117.0 -82.2 130.7 45.4 54.8 18.2 8 9 A N - 0 0 13 10,-2.7 71,-0.1 -2,-0.4 -1,-0.1 -0.566 28.0-173.5 -70.3 113.4 45.9 58.2 19.8 9 10 A K + 0 0 134 -2,-0.6 2,-0.9 69,-0.3 -1,-0.2 0.514 55.2 102.9 -87.6 -6.1 45.9 60.7 16.9 10 11 A D >> - 0 0 81 1,-0.2 4,-1.5 68,-0.1 3,-1.3 -0.703 60.1-158.3 -82.4 107.3 46.8 63.6 19.2 11 12 A K T 34 S+ 0 0 69 -2,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.750 87.0 60.9 -57.2 -27.4 50.5 64.2 18.6 12 13 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.802 120.3 21.7 -73.1 -29.2 50.8 66.0 22.0 13 14 A S T <> S+ 0 0 10 -3,-1.3 4,-2.7 2,-0.1 -2,-0.2 0.388 96.5 94.9-119.7 -0.6 49.8 63.0 24.1 14 15 A A T < S+ 0 0 29 -4,-1.5 -6,-0.1 1,-0.2 -3,-0.1 0.814 80.8 58.4 -64.9 -32.1 50.5 60.1 21.7 15 16 A K T 4 S+ 0 0 157 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.954 118.4 27.7 -64.6 -51.5 53.9 59.4 23.1 16 17 A T T 4 S+ 0 0 69 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.832 135.4 34.5 -79.4 -33.6 52.8 58.8 26.7 17 18 A Y < + 0 0 34 -4,-2.7 -1,-0.3 1,-0.1 23,-0.2 -0.664 66.8 165.0-124.0 75.7 49.3 57.6 25.7 18 19 A P + 0 0 21 0, 0.0 -10,-2.7 0, 0.0 2,-0.3 0.803 68.7 12.1 -61.2 -34.5 49.8 55.7 22.4 19 20 A Y E -BC 7 39A 35 20,-0.9 20,-3.1 -12,-0.3 2,-0.3 -0.913 59.8-156.0-139.6 163.7 46.4 54.0 22.6 20 21 A F E -BC 6 38A 1 -14,-2.0 -14,-2.7 -2,-0.3 2,-0.4 -0.993 14.6-139.0-141.8 144.8 43.1 54.1 24.4 21 22 A V E -BC 5 37A 0 16,-2.8 16,-2.0 -2,-0.3 2,-0.5 -0.866 17.7-126.0-106.5 133.1 40.5 51.4 24.9 22 23 A D E + C 0 36A 1 -18,-2.2 -19,-4.5 -2,-0.4 14,-0.2 -0.640 30.6 172.2 -74.1 120.9 36.7 52.0 24.8 23 24 A V + 0 0 0 12,-2.4 2,-0.3 -2,-0.5 13,-0.2 0.263 38.2 115.5-114.1 10.2 35.2 50.7 28.0 24 25 A Q S S- 0 0 3 11,-0.6 182,-0.2 1,-0.1 -22,-0.2 -0.608 74.4-101.1 -86.8 139.8 31.7 52.0 27.4 25 26 A S > - 0 0 10 180,-2.6 3,-1.9 -2,-0.3 182,-0.1 -0.294 21.0-132.2 -58.5 136.5 28.7 49.6 27.0 26 27 A D G > S+ 0 0 63 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.747 103.5 74.5 -61.5 -23.7 27.6 49.1 23.4 27 28 A L G 3 S+ 0 0 24 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.805 98.6 46.4 -57.5 -28.1 24.0 49.7 24.7 28 29 A L G X S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.2 -1,-0.3 0.031 71.9 120.8-105.7 26.2 25.0 53.4 24.9 29 30 A D T < + 0 0 59 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.532 62.2 73.9 -71.8 -4.2 26.7 53.7 21.5 30 31 A N T 3 S+ 0 0 79 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.638 76.0 99.3 -79.9 -15.6 24.2 56.5 20.6 31 32 A L S < S- 0 0 8 -3,-1.9 193,-0.1 1,-0.1 192,-0.0 -0.393 75.4-138.8 -63.6 148.4 26.1 58.8 22.9 32 33 A N S S+ 0 0 66 191,-0.2 44,-2.8 -2,-0.1 45,-0.4 0.268 84.3 65.2 -93.9 10.9 28.5 61.1 21.1 33 34 A T E - D 0 75A 9 42,-0.3 2,-0.4 43,-0.1 -2,-0.1 -0.914 67.7-153.3-127.2 158.9 31.0 60.6 23.9 34 35 A R E - D 0 74A 23 40,-3.0 40,-2.8 -2,-0.3 2,-0.6 -0.998 17.4-131.4-134.3 134.0 32.9 57.5 25.0 35 36 A L E + D 0 73A 1 -2,-0.4 -12,-2.4 38,-0.2 -11,-0.6 -0.755 44.1 172.8 -77.4 120.0 34.4 56.5 28.4 36 37 A V E -CD 22 72A 0 36,-2.8 36,-2.5 -2,-0.6 -14,-0.2 -0.906 29.3-144.7-132.1 160.0 37.9 55.4 27.5 37 38 A I E -C 21 0A 0 -16,-2.0 -16,-2.8 -2,-0.3 34,-0.1 -0.992 21.5-132.2-127.1 126.8 41.2 54.4 29.3 38 39 A P E -C 20 0A 0 0, 0.0 29,-2.2 0, 0.0 2,-0.4 -0.436 13.3-142.9 -77.3 148.1 44.6 55.3 27.9 39 40 A L E -CE 19 66A 0 -20,-3.1 -20,-0.9 27,-0.2 27,-0.2 -0.915 11.8-160.7-109.9 139.1 47.4 52.7 27.6 40 41 A T E - E 0 65A 9 25,-2.3 25,-3.0 -2,-0.4 -23,-0.1 -0.949 26.0-106.3-121.3 141.3 51.1 53.6 28.3 41 42 A P E > - E 0 64A 18 0, 0.0 3,-1.5 0, 0.0 23,-0.2 -0.362 17.8-136.6 -65.2 139.4 54.2 51.7 27.2 42 43 A I G > S+ 0 0 64 21,-2.0 3,-1.2 1,-0.3 22,-0.1 0.752 102.2 68.0 -66.0 -23.6 56.0 49.7 29.9 43 44 A E G 3 S+ 0 0 141 20,-0.4 -1,-0.3 1,-0.2 21,-0.1 0.546 98.7 50.9 -74.5 -6.6 59.3 51.0 28.5 44 45 A L G < S+ 0 0 84 -3,-1.5 -1,-0.2 -28,-0.1 2,-0.2 0.388 84.6 115.5-107.7 0.1 58.4 54.5 29.6 45 46 A L < - 0 0 62 -3,-1.2 3,-0.1 -4,-0.2 -3,-0.0 -0.505 42.9-171.1 -79.2 137.3 57.5 53.6 33.2 46 47 A D S S+ 0 0 159 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.815 76.8 15.6 -87.5 -38.7 59.6 54.9 36.1 47 48 A K S S- 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.855 90.1 -89.4-132.4 164.7 57.9 52.8 38.8 48 49 A K - 0 0 158 -2,-0.3 -2,-0.0 -3,-0.1 -6,-0.0 -0.556 38.5-136.8 -75.5 138.9 55.7 49.7 38.9 49 50 A A - 0 0 19 -2,-0.2 2,-0.3 5,-0.1 7,-0.1 -0.754 31.7 -94.9 -94.8 144.0 51.9 50.3 38.8 50 51 A P >> - 0 0 70 0, 0.0 4,-3.2 0, 0.0 3,-0.9 -0.431 34.6-148.7 -57.3 117.1 49.5 48.4 41.0 51 52 A S T 34 S+ 0 0 61 -2,-0.3 5,-0.1 1,-0.3 45,-0.0 0.752 91.6 61.4 -67.1 -27.5 48.4 45.5 38.8 52 53 A H T 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 47,-0.2 0.846 119.8 27.6 -66.4 -32.6 44.9 45.2 40.4 53 54 A L T <4 S+ 0 0 1 -3,-0.9 15,-0.4 1,-0.2 -2,-0.2 0.797 132.7 34.8 -95.5 -37.1 44.2 48.8 39.2 54 55 A C S < S- 0 0 2 -4,-3.2 -1,-0.2 13,-0.1 -2,-0.1 -0.695 80.7-162.6-124.6 77.6 46.5 49.0 36.2 55 56 A P - 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0 0 52 -78,-2.5 2,-0.3 1,-0.3 -77,-0.2 0.529 58.2 -13.4-131.4 -18.3 31.1 71.8 50.4 189 85 B N E -H 110 0A 50 -79,-1.2 -79,-3.3 -24,-0.0 -1,-0.3 -0.918 58.9-118.5-166.7-175.1 29.0 68.7 51.0 190 86 B E E -H 109 0A 91 -81,-0.3 -81,-0.3 -2,-0.3 3,-0.2 -0.995 1.6-156.7-147.0 149.5 28.8 64.9 50.6 191 87 B L > + 0 0 0 -83,-3.4 3,-2.3 -2,-0.3 7,-0.2 -0.057 48.2 128.9-117.0 31.4 26.5 62.5 48.7 192 88 B S G > + 0 0 45 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.781 69.6 66.3 -59.9 -26.4 27.0 59.2 50.5 193 89 B T G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.714 107.5 41.1 -66.8 -19.2 23.2 59.0 50.8 194 90 B F G <> S+ 0 0 39 -3,-2.3 4,-2.7 1,-0.1 3,-0.4 0.187 80.4 116.9-108.8 13.8 23.2 58.6 47.0 195 91 B R H <> S+ 0 0 116 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.861 76.8 47.5 -53.7 -41.7 26.2 56.3 46.8 196 92 B N H > S+ 0 0 120 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.860 112.7 47.8 -70.7 -36.1 24.2 53.4 45.4 197 93 B E H > S+ 0 0 99 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.881 114.1 48.9 -68.4 -38.8 22.5 55.5 42.8 198 94 B I H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.943 115.2 41.1 -66.8 -50.4 25.8 57.1 41.8 199 95 B I H X S+ 0 0 33 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.862 110.7 58.3 -67.4 -36.2 27.7 53.8 41.5 200 96 B A H X S+ 0 0 45 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.864 102.1 55.5 -61.4 -35.9 24.8 52.1 39.8 201 97 B A H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.878 108.9 46.6 -63.3 -39.1 25.0 54.8 37.1 202 98 B I H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.916 109.8 53.6 -68.6 -44.1 28.6 53.9 36.5 203 99 B D H X>S+ 0 0 62 -4,-2.7 4,-2.9 1,-0.2 5,-0.5 0.937 110.8 47.7 -50.4 -49.3 27.7 50.2 36.4 204 100 B F H X5S+ 0 0 10 -4,-2.6 4,-2.0 5,-0.3 -2,-0.2 0.897 107.2 55.3 -61.8 -43.1 25.1 51.1 33.8 205 101 B L H <5S+ 0 0 1 -4,-2.1 -180,-2.6 1,-0.2 -1,-0.2 0.831 120.6 31.5 -58.2 -32.1 27.6 53.1 31.8 206 102 B I H <5S+ 0 0 6 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.733 134.1 23.2-102.0 -27.5 30.0 50.1 31.6 207 103 B T H <5S- 0 0 65 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.593 86.6-129.6-116.5 -17.3 27.6 47.0 31.6 208 104 B G << 0 0 19 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.711 360.0 360.0 68.8 18.9 24.3 48.4 30.3 209 105 B I 0 0 166 -6,-0.5 -5,-0.3 -9,-0.1 -6,-0.1 0.562 360.0 360.0-126.4 360.0 22.8 46.7 33.3 210 !* 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 0.0 211 40 T R > 0 0 115 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 56.1 15.5 44.0 22.8 212 41 T A H > + 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 360.0 55.4 -55.9 -35.2 18.7 46.0 23.3 213 42 T E H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 105.9 50.1 -68.2 -37.3 17.9 47.8 20.0 214 43 T R H > S+ 0 0 162 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.877 107.9 53.6 -68.9 -37.1 14.4 48.8 21.2 215 44 T W H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.940 110.8 46.8 -59.8 -46.8 15.9 50.2 24.4 216 45 T K H < S+ 0 0 21 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.930 112.9 50.1 -57.8 -46.9 18.3 52.3 22.2 217 46 T A H >< S+ 0 0 49 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.916 111.5 47.4 -59.2 -46.7 15.3 53.3 20.1 218 47 T E H 3< S+ 0 0 114 -4,-3.0 3,-0.4 1,-0.2 4,-0.3 0.875 116.3 43.6 -63.6 -39.3 13.2 54.4 23.0 219 48 T N T 3X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.269 84.9 101.2 -93.1 11.4 16.0 56.3 24.7 220 49 T Q H <> S+ 0 0 110 -3,-1.1 4,-2.9 -4,-0.3 -1,-0.2 0.943 83.4 44.4 -59.9 -51.7 17.2 58.0 21.4 221 50 T E H > S+ 0 0 75 -4,-0.4 4,-2.6 -3,-0.4 -1,-0.2 0.869 111.3 54.3 -64.2 -38.4 15.5 61.4 22.1 222 51 T G H > S+ 0 0 17 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.926 113.4 42.3 -60.0 -45.6 16.6 61.4 25.7 223 52 T M H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 112.5 53.1 -67.2 -45.7 20.2 60.9 24.6 224 53 T A H X S+ 0 0 53 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.919 107.6 51.7 -56.1 -46.5 19.9 63.4 21.7 225 54 T E H X S+ 0 0 50 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.912 111.3 47.3 -57.6 -44.8 18.6 66.1 24.0 226 55 T V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.915 110.9 51.6 -63.0 -45.0 21.6 65.6 26.4 227 56 T A H X S+ 0 0 20 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.926 110.6 47.4 -58.3 -47.9 24.0 65.6 23.5 228 57 T R H X S+ 0 0 85 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.826 109.9 55.8 -62.9 -31.4 22.6 68.9 22.2 229 58 T F H X S+ 0 0 19 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.907 109.1 44.8 -66.6 -43.0 22.8 70.2 25.8 230 59 T I H X S+ 0 0 13 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.825 112.4 52.2 -71.5 -32.7 26.5 69.5 26.1 231 60 T E H < S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 115.9 40.5 -69.7 -35.1 27.2 70.9 22.6 232 61 T M H < S+ 0 0 82 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.610 127.5 32.2 -89.5 -14.5 25.4 74.2 23.5 233 62 T N H < S- 0 0 55 -4,-1.1 -112,-0.2 1,-0.2 -2,-0.2 0.402 111.2-110.3-123.8 -1.4 26.8 74.4 27.1 234 63 T G < - 0 0 35 -4,-1.5 2,-0.5 -5,-0.1 -1,-0.2 0.043 30.5 -83.0 89.6 160.8 30.2 72.8 26.8 235 64 T S > - 0 0 20 1,-0.1 4,-1.0 -4,-0.1 5,-0.1 -0.893 19.6-155.3-108.7 130.3 31.7 69.6 28.1 236 65 T F H > S+ 0 0 0 -2,-0.5 4,-1.1 2,-0.2 3,-0.3 0.926 93.8 53.4 -63.9 -46.8 33.1 69.1 31.6 237 66 T A H >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.929 106.4 50.3 -56.3 -52.7 35.5 66.3 30.7 238 67 T D H 34 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.809 113.9 45.9 -57.6 -32.5 37.2 68.1 27.9 239 68 T E H 3< S+ 0 0 49 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.623 124.8 29.7 -89.3 -13.8 37.9 71.2 30.1 240 69 T N H << S+ 0 0 15 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.2 0.454 83.1 130.1-123.9 -7.9 39.1 69.3 33.1 241 70 T R < - 0 0 62 -4,-2.5 2,-0.5 -5,-0.2 -62,-0.2 -0.191 55.2-136.5 -53.9 140.5 40.7 66.1 31.7 242 71 T D 0 0 26 -64,-1.1 -1,-0.1 1,-0.1 -63,-0.1 -0.313 360.0 360.0 -99.9 49.1 44.2 65.4 33.0 243 72 T W 0 0 63 -2,-0.5 -1,-0.1 -65,-0.1 -230,-0.1 -0.523 360.0 360.0 166.5 360.0 45.9 64.5 29.7