==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 26-MAY-96 1RUN . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.N.PARKINSON,A.GUNASEKERA,J.VOJTECHOVSKY,X.ZHANG, . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 80.4 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 . 87 21.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 30.2 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+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 1 1 0 1 4 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 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 . 6 7 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 4 1 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 9 A P >> 0 0 124 0, 0.0 3,-1.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 156.1 2.8 52.4 16.1 2 10 A T H >> + 0 0 54 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.741 360.0 64.1 -42.5 -38.6 6.0 53.9 17.4 3 11 A L H >> S+ 0 0 63 1,-0.3 4,-3.5 2,-0.2 3,-0.5 0.876 96.0 57.0 -56.4 -44.4 6.4 55.9 14.2 4 12 A E H <4 S+ 0 0 97 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.742 96.3 63.0 -64.5 -26.3 3.2 57.9 14.8 5 13 A W H << S+ 0 0 58 -3,-0.8 4,-0.5 -4,-0.7 -1,-0.3 0.929 115.9 32.3 -64.1 -43.4 4.6 59.1 18.1 6 14 A F H XX S+ 0 0 6 -4,-1.0 3,-2.6 -3,-0.5 4,-2.2 0.970 111.5 66.0 -71.6 -59.0 7.4 60.8 16.1 7 15 A L T 3< S+ 0 0 56 -4,-3.5 -1,-0.2 1,-0.3 4,-0.1 -0.475 102.9 46.3 -66.4 86.3 5.1 61.5 13.1 8 16 A S T 34 S+ 0 0 83 -2,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 -0.207 111.5 49.0 168.0 -42.8 2.9 64.0 15.1 9 17 A H T <4 S+ 0 0 49 -3,-2.6 2,-0.7 -4,-0.5 -2,-0.2 0.743 101.8 82.6 -80.3 -28.2 5.8 65.9 16.6 10 18 A C S < S- 0 0 4 -4,-2.2 2,-0.5 79,-0.1 79,-0.2 -0.730 80.1-136.2 -89.4 111.3 7.2 66.0 13.1 11 19 A H B -A 88 0A 93 77,-1.9 77,-0.7 -2,-0.7 2,-0.2 -0.422 15.4-140.9 -74.2 106.9 5.9 68.8 10.8 12 20 A I - 0 0 70 -2,-0.5 2,-0.4 75,-0.3 75,-0.2 -0.467 23.1-176.1 -66.1 135.1 5.1 67.7 7.3 13 21 A H - 0 0 87 -2,-0.2 73,-1.6 2,-0.0 2,-0.3 -0.991 25.2-122.4-138.8 144.5 5.9 70.1 4.5 14 22 A K E -B 85 0A 162 -2,-0.4 71,-0.2 71,-0.2 69,-0.0 -0.670 26.7-175.6 -83.3 130.3 5.4 70.1 0.7 15 23 A Y E -B 84 0A 54 69,-2.1 69,-1.9 -2,-0.3 3,-0.1 -0.992 20.6-131.6-131.3 124.2 8.6 70.4 -1.4 16 24 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 64,-0.2 -0.287 39.2 -74.6 -74.4 163.8 8.3 70.7 -5.2 17 25 A S T 3 S+ 0 0 61 1,-0.3 65,-0.2 66,-0.1 64,-0.2 -0.179 120.2 13.2 -54.4 146.1 10.3 68.6 -7.7 18 26 A K T 3 S+ 0 0 163 63,-1.3 2,-2.5 62,-0.9 -1,-0.3 0.242 87.3 143.7 68.7 -5.0 14.0 69.8 -8.1 19 27 A S < - 0 0 38 -3,-1.8 -1,-0.1 62,-0.2 62,-0.1 -0.160 60.6-121.6 -68.2 46.8 13.6 72.0 -4.9 20 28 A T - 0 0 43 -2,-2.5 59,-0.2 60,-0.2 -1,-0.2 0.532 29.8-167.6 22.2 45.3 17.0 71.7 -3.2 21 29 A L + 0 0 9 56,-0.1 2,-0.3 2,-0.0 58,-0.2 0.590 68.2 8.3 -23.7 -47.7 15.8 70.2 0.2 22 30 A I B S-E 78 0B 4 56,-3.0 56,-1.9 4,-0.0 2,-0.4 -0.957 71.0-144.1-139.3 153.9 19.1 70.7 2.1 23 31 A H > - 0 0 84 -2,-0.3 3,-0.8 54,-0.2 51,-0.2 -0.965 24.6-110.6-123.7 142.3 22.3 72.5 1.1 24 32 A Q T 3 S+ 0 0 77 -2,-0.4 51,-0.2 1,-0.2 2,-0.1 -0.321 97.1 28.1 -64.5 147.3 25.8 71.5 2.0 25 33 A G T 3 S+ 0 0 28 49,-1.7 -1,-0.2 1,-0.2 50,-0.1 -0.107 85.1 118.5 96.5 -36.1 27.6 73.7 4.5 26 34 A E S < S- 0 0 83 -3,-0.8 48,-1.8 47,-0.2 2,-0.5 0.210 71.8 -92.4 -51.9-179.4 24.7 75.1 6.5 27 35 A K B -H 73 0C 153 46,-0.2 2,-0.7 -3,-0.1 46,-0.2 -0.891 44.7 -89.1-114.8 134.9 24.6 74.2 10.2 28 36 A A + 0 0 25 44,-2.3 43,-0.2 -2,-0.5 44,-0.1 -0.234 64.1 148.9 -42.4 93.0 22.8 71.3 11.7 29 37 A E + 0 0 65 -2,-0.7 62,-1.4 62,-0.1 -1,-0.2 0.929 52.9 5.9 -93.8 -71.2 19.4 72.6 12.4 30 38 A T E -C 90 0A 23 60,-0.2 2,-0.4 61,-0.1 60,-0.2 -0.181 59.8-121.5-113.3-170.2 16.6 70.0 12.1 31 39 A L E -C 89 0A 0 58,-1.3 58,-1.8 -2,-0.1 2,-0.3 -0.984 34.8-151.6-133.3 129.7 16.2 66.2 11.5 32 40 A Y E -CD 88 62A 12 30,-1.7 30,-2.0 -2,-0.4 2,-0.4 -0.840 16.2-173.1-115.3 149.5 14.1 65.3 8.4 33 41 A Y E -CD 87 61A 26 54,-2.7 54,-2.3 -2,-0.3 2,-1.1 -0.946 24.3-131.1-145.0 122.0 11.8 62.3 7.4 34 42 A I E +C 86 0A 0 26,-1.0 25,-2.1 -2,-0.4 52,-0.3 -0.521 22.5 179.3 -76.0 95.4 10.2 61.8 4.0 35 43 A V E S- 0 0 35 50,-1.9 2,-0.2 -2,-1.1 51,-0.2 0.307 75.7 -2.6 -82.4 9.2 6.5 61.0 4.6 36 44 A K E S+C 85 0A 114 49,-0.6 49,-3.2 1,-0.1 -1,-0.2 -0.681 112.5 24.3 169.7 137.5 5.9 60.6 0.7 37 45 A G S S- 0 0 10 47,-0.3 21,-0.9 -2,-0.2 2,-0.3 -0.349 74.2 -80.1 95.9-164.5 8.2 61.1 -2.2 38 46 A S E -F 57 0B 12 44,-0.3 43,-1.8 19,-0.2 2,-0.3 -0.950 23.2-150.9-148.5 165.7 11.9 60.8 -2.8 39 47 A V E -FG 56 80B 0 17,-2.5 17,-1.2 -2,-0.3 2,-0.3 -0.880 6.7-147.0-143.0 151.5 15.2 62.6 -2.5 40 48 A A E -FG 55 79B 11 39,-1.7 39,-1.9 -2,-0.3 2,-0.4 -0.887 13.2-160.0-117.0 153.7 18.8 62.7 -4.2 41 49 A V E +FG 54 78B 24 13,-1.7 12,-2.2 -2,-0.3 13,-1.2 -0.997 20.7 162.2-140.1 134.3 22.0 63.4 -2.2 42 50 A L E -FG 52 77B 4 35,-2.2 35,-2.5 -2,-0.4 2,-0.2 -0.961 25.8-153.7-157.9 155.4 25.1 64.7 -3.9 43 51 A I E -F 51 0B 20 8,-1.5 8,-2.1 -2,-0.3 2,-0.3 -0.631 15.5-143.2-121.0 178.8 28.4 66.3 -3.5 44 52 A K E -F 50 0B 50 6,-0.3 6,-0.2 -2,-0.2 5,-0.1 -0.952 17.5-119.6-145.3 154.7 30.5 68.4 -5.9 45 53 A D - 0 0 38 4,-1.7 3,-0.3 -2,-0.3 -1,-0.1 0.177 63.8 -40.9 -82.1-155.1 34.3 68.6 -6.5 46 54 A E S S- 0 0 130 1,-0.2 2,-0.1 284,-0.2 -1,-0.1 0.629 128.4 -41.2 -39.4 -31.7 37.1 71.3 -6.3 47 55 A E S S+ 0 0 159 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.197 122.8 28.4 160.2 120.4 34.3 73.3 -7.9 48 56 A G S S+ 0 0 44 -3,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.879 79.6 79.5 134.7 -99.8 31.9 72.1 -10.6 49 57 A K - 0 0 78 -2,-0.4 -4,-1.7 -5,-0.1 2,-0.3 -0.193 56.1-150.9 -56.7 130.6 30.8 68.5 -11.1 50 58 A E E -F 44 0B 61 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.3 -0.676 8.7-161.7 -95.0 151.7 28.2 67.0 -8.9 51 59 A M E -F 43 0B 0 -8,-2.1 -8,-1.5 -2,-0.3 116,-0.2 -0.973 17.0-128.6-136.4 120.7 28.2 63.2 -8.1 52 60 A I E +F 42 0B 5 114,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.375 26.1 175.6 -68.7 148.8 25.2 61.4 -6.8 53 61 A L E - 0 0 15 -12,-2.2 2,-0.3 1,-0.6 -11,-0.2 0.505 61.7 -19.8-123.6 -22.1 25.9 59.3 -3.7 54 62 A S E -F 41 0B 37 -13,-1.2 -13,-1.7 2,-0.0 -1,-0.6 -0.937 47.2-140.6-173.4 163.3 22.5 57.9 -2.8 55 63 A Y E -F 40 0B 31 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.536 19.9-159.5-114.7-175.6 18.8 58.5 -3.2 56 64 A L E -F 39 0B 15 -17,-1.2 -17,-2.5 -2,-0.3 2,-0.2 -0.873 9.7-170.0-161.7 148.7 16.5 57.9 -0.2 57 65 A N E > -F 38 0B 28 -2,-0.3 3,-1.4 1,-0.3 -19,-0.2 -0.818 44.5 -23.9-138.7 179.6 12.7 57.3 -0.5 58 66 A Q T 3 S+ 0 0 134 -21,-0.9 -1,-0.3 1,-0.3 -23,-0.2 0.150 124.6 23.3 -28.7 130.9 9.6 57.1 1.8 59 67 A G T 3 S+ 0 0 27 -25,-2.1 -1,-0.3 1,-0.3 2,-0.1 0.444 92.8 118.8 88.1 -2.8 10.5 56.3 5.3 60 68 A D < - 0 0 40 -3,-1.4 -26,-1.0 -26,-0.3 2,-0.5 -0.439 59.5-124.2 -89.5 176.7 14.1 57.5 5.5 61 69 A F E -D 33 0A 8 -28,-0.2 -28,-0.3 -2,-0.1 2,-0.2 -0.987 20.5-156.4-122.8 120.5 15.7 60.1 7.6 62 70 A I E +D 32 0A 3 -30,-2.0 -30,-1.7 -2,-0.5 16,-0.0 -0.633 67.5 11.0 -88.8 155.9 17.6 62.9 5.9 63 71 A G + 0 0 13 -2,-0.2 -31,-0.4 -32,-0.2 -1,-0.2 0.892 69.0 133.7 40.5 81.0 20.3 64.8 7.8 64 72 A E + 0 0 10 -3,-0.2 4,-0.3 -33,-0.1 3,-0.1 0.474 43.9 95.2-126.4 -9.6 21.0 63.0 11.0 65 73 A L S S+ 0 0 12 1,-0.2 254,-0.1 2,-0.1 -2,-0.1 0.308 86.4 50.8 -69.3 8.3 24.9 63.1 10.8 66 74 A G S > S+ 0 0 5 6,-0.1 3,-2.2 2,-0.1 2,-0.5 0.782 86.9 87.2-100.2 -57.6 25.0 66.2 12.9 67 75 A L T 3 S+ 0 0 2 1,-0.3 -2,-0.1 -37,-0.2 28,-0.1 0.297 81.9 54.2 -12.1 -36.7 22.8 65.0 15.8 68 76 A F T 3 S+ 0 0 30 -2,-0.5 -1,-0.3 -4,-0.3 2,-0.2 0.472 118.6 23.0 -95.9 -5.6 25.4 63.2 18.0 69 77 A E S < S- 0 0 123 -3,-2.2 2,-0.4 243,-0.0 3,-0.2 -0.743 88.4-107.0-141.7-177.1 27.8 66.2 18.4 70 78 A E S S+ 0 0 157 -2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 -0.986 86.6 26.7-131.7 133.8 27.1 70.0 18.0 71 79 A G + 0 0 65 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.783 70.0 157.0 93.1 31.6 28.1 72.4 15.2 72 80 A Q - 0 0 43 -3,-0.2 -44,-2.3 -44,-0.1 -1,-0.3 -0.679 36.6-135.9 -86.5 138.6 28.4 70.0 12.3 73 81 A E B -H 27 0C 135 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.2 -0.601 44.0 -76.4 -85.4 162.0 28.0 71.6 8.9 74 82 A R - 0 0 14 -48,-1.8 -49,-1.7 -2,-0.2 -1,-0.1 -0.412 38.2-141.9 -64.0 134.5 25.7 69.8 6.5 75 83 A S - 0 0 63 -51,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.869 67.7 -26.2 -65.1 -42.8 27.5 66.8 5.0 76 84 A A S S- 0 0 13 -53,-0.1 2,-0.2 -33,-0.1 -33,-0.2 -0.934 75.2 -66.0-164.8 178.3 26.2 67.2 1.5 77 85 A W E - G 0 42B 38 -35,-2.5 -35,-2.2 -2,-0.3 2,-0.4 -0.559 33.1-169.0 -80.3 141.6 23.4 68.4 -0.9 78 86 A V E +EG 22 41B 9 -56,-1.9 -56,-3.0 -37,-0.3 2,-0.5 -0.967 10.1 179.1-134.0 111.0 20.1 66.8 -0.7 79 87 A R E - G 0 40B 78 -39,-1.9 -39,-1.7 -2,-0.4 -60,-0.1 -0.981 33.3-110.8-119.6 123.4 17.8 67.8 -3.7 80 88 A A E - G 0 39B 4 -2,-0.5 -62,-0.9 -41,-0.2 -41,-0.3 -0.186 25.5-166.7 -50.4 136.9 14.3 66.5 -4.1 81 89 A K S S+ 0 0 68 -43,-1.8 -63,-1.3 1,-0.4 -62,-0.2 0.708 76.7 8.9 -90.6 -97.9 13.9 64.1 -7.0 82 90 A T S S- 0 0 65 -65,-0.2 -1,-0.4 1,-0.1 -44,-0.3 -0.247 108.9 -81.2 -67.9 168.1 10.2 63.8 -7.4 83 91 A A + 0 0 23 -3,-0.1 2,-0.2 -66,-0.1 -45,-0.2 -0.513 66.2 170.4 -67.1 146.9 8.1 66.3 -5.3 84 92 A C E -B 15 0A 3 -69,-1.9 -69,-2.1 -47,-0.2 2,-0.5 -0.827 38.1-112.1-150.6 174.9 7.8 64.8 -1.8 85 93 A E E -BC 14 36A 67 -49,-3.2 -50,-1.9 -2,-0.2 2,-0.7 -0.969 28.2-171.7-124.8 111.2 6.7 65.7 1.7 86 94 A V E - C 0 34A 0 -73,-1.6 -52,-0.3 -2,-0.5 2,-0.1 -0.894 6.9-165.8-107.9 99.5 9.5 65.9 4.2 87 95 A A E - C 0 33A 0 -54,-2.3 -54,-2.7 -2,-0.7 -75,-0.3 -0.432 15.1-170.2 -77.9 163.5 8.3 66.3 7.9 88 96 A E E -AC 11 32A 18 -77,-0.7 -77,-1.9 -56,-0.2 2,-0.3 -0.992 26.8-158.6-162.2 160.1 10.6 67.4 10.7 89 97 A I E - C 0 31A 1 -58,-1.8 -58,-1.3 -2,-0.3 2,-0.2 -0.985 37.6-102.3-134.1 153.5 11.7 68.0 14.3 90 98 A S E >> - C 0 30A 60 -2,-0.3 4,-1.8 -60,-0.2 3,-0.6 -0.487 33.1-120.1 -75.6 136.9 14.3 70.2 15.9 91 99 A Y H >> S+ 0 0 19 -62,-1.4 4,-1.8 1,-0.2 3,-0.6 0.866 111.0 53.3 -35.7 -60.3 17.5 68.3 17.1 92 100 A K H 3> S+ 0 0 143 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.873 110.5 46.9 -48.3 -46.5 17.1 69.3 20.7 93 101 A K H <> S+ 0 0 82 -3,-0.6 4,-2.6 1,-0.2 -1,-0.3 0.806 103.9 62.8 -73.3 -26.4 13.5 68.0 20.8 94 102 A F H X S+ 0 0 139 -4,-1.5 4,-1.3 1,-0.2 3,-0.5 0.948 113.5 50.3 -57.4 -41.3 14.3 64.5 24.7 97 105 A L H >X S+ 0 0 14 -4,-2.6 3,-1.2 1,-0.2 4,-0.9 0.953 100.2 63.6 -60.9 -50.3 12.0 62.4 22.5 98 106 A I H >< S+ 0 0 7 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.798 104.1 48.3 -44.0 -42.9 14.6 59.5 22.3 99 107 A Q H << S+ 0 0 136 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.883 105.7 55.6 -71.2 -33.4 14.3 59.0 26.1 100 108 A V H << S- 0 0 113 -4,-1.3 -1,-0.2 -3,-1.2 -2,-0.2 0.524 137.1 -1.0 -76.6 -7.9 10.4 59.0 26.1 101 109 A N X< - 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0 0 15 33,-1.2 2,-0.2 -2,-0.4 33,-0.1 -0.690 42.4-118.4 179.1 135.9 53.9 54.6 6.5 362 168 B T > - 0 0 81 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.454 23.2-108.3 -87.6 165.0 55.3 52.9 3.4 363 169 B R H > S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 14,-0.1 0.897 120.9 47.1 -58.8 -42.8 54.7 53.4 -0.3 364 170 B Q H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.889 112.3 54.7 -63.0 -34.8 52.6 50.2 -0.8 365 171 B E H > S+ 0 0 44 2,-0.2 4,-1.1 -3,-0.2 -2,-0.2 0.919 109.7 42.6 -63.0 -49.9 50.7 51.4 2.4 366 172 B I H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.8 0.939 111.3 60.7 -63.2 -42.1 49.9 54.8 0.9 367 173 B G H 3X>S+ 0 0 3 -4,-3.0 4,-2.8 -5,-0.3 5,-1.5 0.838 102.9 48.2 -50.5 -46.5 49.1 52.9 -2.3 368 174 B Q H 3<5S+ 0 0 50 -4,-2.2 -114,-1.1 2,-0.2 -1,-0.3 0.732 113.4 47.3 -64.1 -35.9 46.3 50.8 -0.6 369 175 B I H <<5S+ 0 0 18 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.863 119.5 39.7 -72.2 -44.3 44.7 53.9 1.0 370 176 B V H <5S- 0 0 2 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.860 102.1-126.4 -71.8 -46.2 44.8 55.8 -2.3 371 177 B G T <5S+ 0 0 19 -4,-2.8 2,-0.2 1,-0.4 -3,-0.2 0.717 70.8 115.8 96.0 30.6 43.9 53.1 -4.7 372 178 B C S - 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