==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-OCT-08 3ER6 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,S.CHANG,S.OZYURT,S.WASSERMAN, . 1133 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 821 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 5.6 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 91 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 6 0 1 2 5 0 9 0 11 0 0 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 0 18 1 5 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 . 0 2 7 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 . 6 0 3 0 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 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 7 A K 0 0 120 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -49.8 31.9 39.5 -1.3 2 8 A N - 0 0 99 33,-0.1 2,-0.4 2,-0.0 35,-0.2 -0.973 360.0-169.1-138.2 148.8 33.8 37.7 1.4 3 9 A L E -a 37 0A 22 33,-2.8 35,-2.7 -2,-0.3 2,-0.5 -0.993 9.0-155.5-138.9 138.2 34.3 34.0 2.3 4 10 A R E -a 38 0A 70 -2,-0.4 67,-2.0 33,-0.2 66,-1.1 -0.968 7.2-171.3-119.4 130.9 35.8 32.6 5.4 5 11 A V E -ab 39 71A 0 33,-3.0 35,-1.7 -2,-0.5 2,-0.5 -0.983 3.5-168.4-115.2 126.9 37.5 29.3 6.0 6 12 A V E -ab 40 72A 0 65,-2.4 67,-3.0 -2,-0.5 2,-0.6 -0.971 7.2-163.2-109.3 129.7 38.4 28.2 9.5 7 13 A A E -ab 41 73A 0 33,-3.2 35,-2.5 -2,-0.5 2,-0.6 -0.929 4.2-156.6-118.3 108.1 40.7 25.1 9.6 8 14 A L E -ab 42 74A 3 65,-2.9 67,-3.1 -2,-0.6 35,-0.2 -0.760 5.9-167.7 -84.2 121.0 40.9 23.2 12.9 9 15 A A - 0 0 2 33,-2.6 3,-0.1 -2,-0.6 6,-0.1 -0.908 2.4-172.9-110.7 98.0 44.2 21.2 13.1 10 16 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.770 64.6 19.4 -67.9 -24.4 43.8 19.0 16.1 11 17 A T > - 0 0 33 65,-0.5 3,-1.3 3,-0.3 67,-0.1 -0.985 54.8-141.9-150.5 138.1 47.4 17.6 16.2 12 18 A G T 3 S+ 0 0 5 -2,-0.3 3,-0.5 1,-0.3 40,-0.5 0.617 99.2 74.7 -72.7 -8.5 50.9 18.4 14.9 13 19 A R T 3 S+ 0 0 96 1,-0.3 -1,-0.3 38,-0.2 2,-0.2 0.844 116.1 14.7 -66.8 -28.4 51.4 14.7 14.2 14 20 A Y S < S+ 0 0 40 -3,-1.3 62,-0.3 62,-0.2 -3,-0.3 -0.654 83.3 119.6-150.1 72.8 49.1 15.0 11.2 15 21 A F >> + 0 0 2 -3,-0.5 4,-1.7 -2,-0.2 3,-1.1 0.502 47.0 94.5-114.8 -7.6 48.5 18.5 10.1 16 22 A A H 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.873 82.7 56.1 -53.9 -41.5 49.8 18.5 6.5 17 23 A S H 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.801 104.1 53.4 -66.3 -26.7 46.4 17.8 5.0 18 24 A I H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.938 112.4 45.2 -63.6 -47.8 45.0 20.9 6.7 19 25 A I H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.925 112.2 50.6 -64.9 -44.4 47.8 22.9 5.1 20 26 A S H X S+ 0 0 7 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.903 107.8 54.5 -62.8 -35.1 47.4 21.3 1.6 21 27 A S H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.913 110.5 45.4 -65.2 -42.9 43.6 22.0 1.7 22 28 A L H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.862 109.9 54.0 -66.7 -39.5 44.2 25.7 2.3 23 29 A E H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 113.0 44.4 -58.8 -41.9 46.9 25.8 -0.4 24 30 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.956 114.7 47.5 -68.9 -52.8 44.4 24.3 -2.8 25 31 A L H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.918 115.3 44.4 -52.7 -48.4 41.5 26.6 -1.7 26 32 A E H X S+ 0 0 40 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.898 110.9 54.6 -65.7 -40.2 43.6 29.8 -1.8 27 33 A T H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.915 109.8 47.4 -54.5 -45.9 45.1 28.8 -5.2 28 34 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.892 107.2 55.8 -65.2 -40.2 41.6 28.4 -6.6 29 35 A A H <>S+ 0 0 4 -4,-2.1 5,-2.9 2,-0.2 4,-0.2 0.900 108.2 49.7 -59.0 -38.0 40.5 31.8 -5.1 30 36 A E H ><5S+ 0 0 137 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.943 108.8 51.1 -66.5 -42.5 43.5 33.3 -7.1 31 37 A F H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.855 111.6 48.2 -60.2 -33.5 42.3 31.5 -10.3 32 38 A A T 3<5S- 0 0 31 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.453 108.6-129.5 -80.7 -3.6 38.9 33.0 -9.7 33 39 A E T < 5 + 0 0 167 -3,-1.7 2,-0.5 -4,-0.2 -3,-0.2 0.862 50.3 163.7 48.6 44.0 40.5 36.4 -9.1 34 40 A F < - 0 0 54 -5,-2.9 3,-0.4 -6,-0.2 -1,-0.2 -0.794 24.5-170.8 -96.1 129.1 38.5 36.6 -5.9 35 41 A Q S S+ 0 0 177 -2,-0.5 -1,-0.1 1,-0.2 -33,-0.1 0.569 70.4 62.2 -99.4 -13.2 39.6 39.1 -3.4 36 42 A G + 0 0 9 -7,-0.1 -33,-2.8 -35,-0.1 2,-0.6 -0.050 65.8 127.7-107.9 35.9 37.7 38.5 -0.2 37 43 A F E -a 3 0A 34 -3,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.814 32.6-179.9 -98.1 121.7 38.8 35.0 0.7 38 44 A M E -a 4 0A 81 -35,-2.7 -33,-3.0 -2,-0.6 2,-0.3 -0.989 5.1-173.7-127.4 129.2 40.1 34.6 4.2 39 45 A T E -a 5 0A 11 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.893 1.4-170.4-120.2 151.8 41.5 31.5 5.9 40 46 A H E -a 6 0A 41 -35,-1.7 -33,-3.2 -2,-0.3 2,-0.5 -0.964 14.7-147.6-143.2 123.2 42.6 30.8 9.5 41 47 A V E -a 7 0A 4 201,-2.9 20,-0.5 -2,-0.4 19,-0.4 -0.795 25.6-179.5 -82.1 131.7 44.3 27.8 11.1 42 48 A V E -a 8 0A 0 -35,-2.5 -33,-2.6 -2,-0.5 20,-0.1 -0.932 15.5-146.2-128.6 152.3 43.2 27.2 14.7 43 49 A T > - 0 0 1 -2,-0.3 3,-1.8 18,-0.3 20,-0.4 -0.868 29.1-109.7-120.4 154.7 44.3 24.6 17.3 44 50 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -33,-0.0 0.790 119.9 24.3 -56.8 -34.0 42.1 23.0 19.9 45 51 A N T 3 S- 0 0 103 2,-0.2 17,-0.0 -35,-0.1 -3,-0.0 0.150 109.4-115.0-111.3 13.0 43.8 24.8 22.9 46 52 A N S < S+ 0 0 23 -3,-1.8 3,-0.1 1,-0.2 15,-0.0 0.733 77.6 128.1 55.4 22.9 45.0 27.7 20.7 47 53 A R S S- 0 0 161 1,-0.1 -1,-0.2 11,-0.1 -2,-0.2 -0.657 70.2 -82.3 -97.3 164.7 48.6 26.6 21.4 48 54 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.232 43.1-121.8 -58.5 149.3 51.3 26.0 18.8 49 55 A L E -F 57 0B 11 8,-1.9 8,-2.6 -38,-0.1 2,-0.7 -0.782 14.5-136.9 -87.1 148.1 51.3 22.7 17.1 50 56 A I E -F 56 0B 109 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.912 32.1-170.0-103.6 109.3 54.4 20.7 17.4 51 57 A G E >> -F 55 0B 2 4,-1.9 4,-0.6 -2,-0.7 3,-0.5 -0.301 27.5 -82.3 -95.2 176.0 55.0 19.3 13.9 52 58 A R T 34 S+ 0 0 6 -40,-0.5 3,-0.3 1,-0.2 -1,-0.2 -0.341 108.0 41.5 -75.3 161.0 57.4 16.7 12.6 53 59 A G T 34 S- 0 0 6 1,-0.2 177,-2.5 176,-0.1 196,-0.4 0.750 131.4 -68.3 72.1 25.2 61.0 17.6 11.7 54 60 A G T <4 S+ 0 0 36 -3,-0.5 195,-0.3 1,-0.2 2,-0.3 0.850 91.3 145.0 66.6 38.5 61.3 19.8 14.8 55 61 A I E < -F 51 0B 3 -4,-0.6 -4,-1.9 -3,-0.3 2,-0.4 -0.783 38.8-151.9-107.1 154.5 58.9 22.6 13.9 56 62 A S E -FG 50 247B 35 191,-1.5 191,-3.3 -2,-0.3 2,-0.6 -0.985 9.7-154.9-117.2 139.7 56.6 24.7 15.9 57 63 A V E -FG 49 246B 4 -8,-2.6 -8,-1.9 -2,-0.4 189,-0.2 -0.925 8.6-164.5-119.3 107.3 53.4 26.1 14.2 58 64 A Q E - G 0 245B 86 187,-2.5 187,-1.4 -2,-0.6 -11,-0.1 -0.810 5.9-152.9-101.4 115.9 52.1 29.3 15.7 59 65 A P - 0 0 7 0, 0.0 185,-0.2 0, 0.0 184,-0.1 -0.309 9.3-150.1 -75.8 169.7 48.5 30.4 14.8 60 66 A T S S+ 0 0 108 -19,-0.4 2,-0.3 182,-0.4 -18,-0.1 0.158 74.5 53.6-129.7 23.4 47.3 33.9 14.9 61 67 A A S S- 0 0 22 -20,-0.5 2,-0.3 182,-0.1 -18,-0.3 -0.984 71.3-131.8-147.1 153.1 43.6 33.4 15.7 62 68 A Q > - 0 0 107 -2,-0.3 3,-1.6 -20,-0.1 4,-0.2 -0.825 21.1-128.2 -99.2 142.3 41.7 31.6 18.5 63 69 A W G > S+ 0 0 14 -20,-0.4 3,-1.8 -2,-0.3 -1,-0.1 0.854 107.9 65.3 -58.6 -32.3 38.8 29.2 17.5 64 70 A Q G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.713 88.2 68.6 -65.1 -19.9 36.6 31.1 20.1 65 71 A S G < S+ 0 0 85 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.561 85.2 82.5 -74.9 -5.0 36.8 34.3 17.9 66 72 A F < + 0 0 13 -3,-1.8 3,-0.1 -4,-0.2 -1,-0.1 -0.873 38.0 157.8-107.9 104.5 34.7 32.7 15.2 67 73 A D S S+ 0 0 124 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.681 76.7 28.1 -86.7 -23.6 30.9 32.8 15.6 68 74 A F + 0 0 118 35,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.961 61.9 161.2-134.3 147.8 30.4 32.4 11.9 69 75 A T - 0 0 1 -2,-0.3 3,-0.1 29,-0.1 -64,-0.1 -0.920 34.8-140.7-159.9 152.7 32.3 30.8 9.0 70 76 A N S S+ 0 0 36 -66,-1.1 34,-3.2 1,-0.3 2,-0.4 0.904 94.6 20.3 -75.4 -45.9 31.3 29.6 5.5 71 77 A I E -bc 5 104A 2 -67,-2.0 -65,-2.4 32,-0.2 2,-0.4 -0.986 62.7-167.7-126.8 137.0 33.5 26.5 5.7 72 78 A L E -bc 6 105A 0 32,-2.7 34,-3.2 -2,-0.4 2,-0.5 -0.998 10.2-160.4-116.7 125.8 35.0 24.7 8.7 73 79 A I E -bc 7 106A 0 -67,-3.0 -65,-2.9 -2,-0.4 2,-0.7 -0.911 0.5-161.8-102.5 130.2 37.7 22.1 8.0 74 80 A I E -bc 8 107A 0 32,-3.0 34,-2.2 -2,-0.5 37,-0.2 -0.942 17.5-159.8-109.4 111.3 38.3 19.5 10.7 75 81 A G - 0 0 0 -67,-3.1 -60,-0.1 -2,-0.7 -66,-0.1 -0.058 33.4 -48.7 -78.3-172.7 41.7 17.9 10.2 76 82 A S - 0 0 1 -62,-0.3 -65,-0.5 34,-0.1 -62,-0.2 -0.132 31.1-166.6 -53.7 141.6 43.3 14.6 11.4 77 83 A I - 0 0 6 1,-0.4 6,-0.2 -67,-0.1 2,-0.2 0.261 35.0-137.6-107.5 9.9 43.1 13.6 15.0 78 84 A G S S+ 0 0 8 -64,-0.2 -1,-0.4 -67,-0.1 3,-0.0 -0.481 75.5 9.1 65.4-135.5 45.7 10.9 14.5 79 85 A D >> - 0 0 71 1,-0.2 4,-2.1 -2,-0.2 3,-1.2 -0.627 69.6-155.8 -79.8 113.2 44.8 7.7 16.3 80 86 A P H 3> S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.5 0.784 91.7 63.7 -60.3 -27.4 41.2 8.3 17.6 81 87 A L H 34 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 0.872 111.7 39.1 -67.8 -32.8 41.7 5.7 20.3 82 88 A E H <4 S+ 0 0 121 -3,-1.2 -1,-0.2 1,-0.1 4,-0.1 0.925 132.5 18.3 -72.9 -48.9 44.3 8.1 21.7 83 89 A S H >X S+ 0 0 22 -4,-2.1 3,-1.6 -6,-0.2 4,-0.6 0.704 95.7 83.3-107.1 -28.7 42.7 11.4 21.0 84 90 A L G >< S+ 0 0 8 -4,-2.3 3,-0.9 1,-0.3 -1,-0.1 0.881 97.9 44.2 -57.8 -41.7 39.0 11.4 20.4 85 91 A D G 34 S+ 0 0 137 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.562 107.1 61.9 -79.5 -10.5 37.9 11.3 24.1 86 92 A K G <4 S+ 0 0 159 -3,-1.6 -1,-0.2 -4,-0.1 2,-0.2 0.484 74.5 117.2 -93.2 -4.5 40.4 14.0 25.0 87 93 A I S << S- 0 0 33 -3,-0.9 5,-0.1 -4,-0.6 -3,-0.0 -0.445 79.1-101.7 -70.5 131.7 38.9 16.7 22.8 88 94 A D >> - 0 0 72 -2,-0.2 4,-1.5 1,-0.2 3,-1.2 -0.260 23.6-139.8 -49.9 123.8 37.6 19.7 24.7 89 95 A P H 3> S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.826 102.9 61.4 -56.5 -34.7 33.7 19.4 24.9 90 96 A A H 3> S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.812 101.2 54.0 -60.8 -29.0 33.4 23.1 24.3 91 97 A L H <> S+ 0 0 2 -3,-1.2 4,-2.3 2,-0.2 5,-0.2 0.901 106.8 50.0 -73.7 -41.8 35.1 22.4 20.9 92 98 A F H X S+ 0 0 30 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.889 110.3 51.6 -57.0 -39.7 32.4 19.8 20.1 93 99 A D H X S+ 0 0 86 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 108.7 50.8 -64.2 -41.2 29.8 22.4 21.1 94 100 A W H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.932 112.8 44.5 -63.4 -42.3 31.4 24.9 18.7 95 101 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.920 112.8 52.4 -65.1 -45.3 31.4 22.4 15.8 96 102 A R H X S+ 0 0 29 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.947 113.0 44.8 -56.9 -47.3 27.8 21.3 16.6 97 103 A E H X S+ 0 0 98 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 109.8 52.1 -68.2 -45.5 26.7 24.9 16.6 98 104 A L H <>S+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 4,-0.3 0.923 112.0 48.9 -56.0 -42.9 28.5 26.0 13.4 99 105 A H H ><5S+ 0 0 41 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.942 109.7 50.6 -61.7 -47.8 26.8 23.0 11.7 100 106 A L H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 108.3 54.9 -55.7 -36.1 23.4 23.9 13.1 101 107 A K T 3<5S- 0 0 125 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.499 125.7 -99.8 -79.6 -3.3 24.0 27.5 11.7 102 108 A G T < 5 + 0 0 44 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.520 66.3 152.7 101.7 5.5 24.7 26.2 8.2 103 109 A S < - 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m 0 349D 0 -34,-2.6 3,-2.4 -2,-0.5 53,-0.2 -0.888 49.3 -32.0-118.2 142.8 58.8 17.3 -5.3 298 115 B D T > S- 0 0 11 51,-2.3 3,-2.2 -2,-0.4 4,-0.2 -0.222 133.8 -6.8 55.0-136.0 56.6 19.6 -7.5 299 116 B T T >> S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.612 118.1 87.4 -71.9 -7.7 58.6 22.6 -8.6 300 117 B G H X> S+ 0 0 0 -3,-2.4 4,-1.4 1,-0.3 3,-0.9 0.797 74.6 74.6 -49.2 -26.2 61.4 21.4 -6.3 301 118 B I H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.836 85.9 59.2 -60.2 -33.6 62.3 19.5 -9.5 302 119 B F H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.827 101.7 56.8 -62.2 -34.7 63.6 22.8 -11.0 303 120 B V H S+ 0 0 0 -4,-1.4 5,-2.1 2,-0.2 4,-0.7 0.868 113.0 55.7 -71.8 -28.7 67.7 19.6 -8.8 305 122 B A H ><5S+ 0 0 7 -4,-2.1 3,-1.1 1,-0.2 5,-0.3 0.959 111.6 43.4 -64.6 -49.4 67.6 20.2 -12.6 306 123 B K H 3<5S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.795 106.5 61.3 -64.3 -31.4 69.6 23.4 -12.1 307 124 B A H 3<5S- 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.642 113.3-119.1 -70.6 -15.3 71.9 21.7 -9.5 308 125 B G T <<5S+ 0 0 62 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.691 73.2 130.3 89.1 23.1 73.0 19.4 -12.3 309 126 B L < + 0 0 12 -5,-2.1 2,-1.9 1,-0.1 3,-0.2 0.548 39.3 94.6 -87.7 -9.0 71.8 16.1 -10.7 310 127 B L > + 0 0 9 -6,-0.4 3,-2.1 -5,-0.3 -1,-0.1 -0.560 47.5 172.6 -88.9 81.3 69.8 14.6 -13.6 311 128 B Q T 3 S+ 0 0 169 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.0 0.841 77.7 48.0 -59.1 -35.8 72.7 12.5 -15.0 312 129 B Q T 3 S- 0 0 122 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.253 106.1-127.2 -89.7 12.9 70.3 10.8 -17.5 313 130 B N < + 0 0 70 -3,-2.1 20,-3.3 1,-0.2 2,-0.4 0.733 67.3 122.5 43.0 32.7 68.7 14.1 -18.7 314 131 B K E +o 333 0E 90 18,-0.2 2,-0.3 20,-0.0 20,-0.2 -0.946 30.7 161.3-115.0 148.5 65.2 13.1 -18.1 315 132 B A E -o 334 0E 0 18,-2.5 20,-3.2 -2,-0.4 2,-0.3 -0.883 28.7-132.7-143.6-179.4 62.6 14.8 -15.9 316 133 B V + 0 0 0 -2,-0.3 2,-0.3 18,-0.2 23,-0.1 -0.957 27.5 165.3-130.8 152.5 58.9 15.0 -15.2 317 134 B M - 0 0 19 -2,-0.3 5,-0.1 21,-0.3 21,-0.1 -0.934 44.4 -89.7-161.1 144.9 56.9 18.3 -14.7 318 135 B H >> - 0 0 6 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.297 43.5-115.7 -47.5 141.6 53.2 19.3 -14.7 319 136 B S H >> S+ 0 0 82 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.846 113.0 60.3 -56.3 -33.4 52.1 20.2 -18.2 320 137 B Y H 34 S+ 0 0 81 1,-0.3 -1,-0.3 -132,-0.2 4,-0.3 0.766 113.2 35.5 -71.7 -22.1 51.5 23.8 -17.2 321 138 B F H <> S+ 0 0 44 -3,-1.6 4,-2.7 2,-0.1 -1,-0.3 0.342 91.3 96.0-102.6 2.7 55.1 24.4 -16.2 322 139 B A H S+ 0 0 35 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.944 112.4 52.0 -57.3 -45.5 59.0 27.2 -18.5 325 142 B F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.909 110.0 49.3 -58.0 -44.3 61.1 24.1 -17.6 326 143 B G H < S+ 0 0 27 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.849 108.3 53.2 -62.4 -35.5 62.0 23.6 -21.3 327 144 B E H < S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.6 36.7 -68.1 -40.5 63.1 27.2 -21.7 328 145 B L H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.804 131.6 28.1 -79.1 -33.7 65.4 26.9 -18.6 329 146 B F >< + 0 0 16 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 -0.470 66.1 164.1-130.3 62.8 66.6 23.4 -19.3 330 147 B P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.724 73.6 58.9 -62.1 -20.0 66.4 22.8 -23.0 331 148 B E T 3 S+ 0 0 106 2,-0.1 2,-0.5 -17,-0.0 -5,-0.1 0.586 87.3 89.5 -84.6 -8.7 68.7 19.7 -22.9 332 149 B I S < S- 0 0 15 -3,-2.1 2,-0.4 -7,-0.2 -18,-0.2 -0.737 71.2-137.7 -94.7 132.4 66.4 17.7 -20.5 333 150 B M E -o 314 0E 112 -20,-3.3 -18,-2.5 -2,-0.5 2,-0.5 -0.701 14.0-139.4 -87.7 132.5 63.7 15.5 -21.9 334 151 B L E -o 315 0E 41 -2,-0.4 2,-1.5 -20,-0.2 -18,-0.2 -0.772 5.9-140.6 -93.6 129.3 60.3 15.5 -20.2 335 152 B M > - 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