==== 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 OXIDOREDUCTASE 09-MAY-02 1LQA . COMPND 2 MOLECULE: TAS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.OBMOLOVA,A.TEPLYAKOV,P.P.KHIL,A.J.HOWARD,R.D.CAMERINI-OTER . 692 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 43 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.9 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 2 0 0 0 1 1 2 0 2 8 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 2 4 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 M 0 0 56 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 143.9 -10.3 2.8 19.9 2 2 A Q - 0 0 125 2,-0.0 13,-3.0 14,-0.0 14,-0.4 -0.777 360.0-152.6-103.1 156.7 -9.5 6.0 18.0 3 3 A Y E -A 14 0A 98 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.851 6.3-153.5-130.7 162.3 -7.4 6.1 14.8 4 4 A H E -A 13 0A 49 9,-2.3 9,-2.2 -2,-0.3 2,-0.6 -0.990 15.8-133.7-142.7 124.9 -5.2 8.5 13.0 5 5 A R E -A 12 0A 178 -2,-0.4 7,-0.2 7,-0.2 5,-0.0 -0.730 19.8-141.2 -82.3 120.9 -4.4 8.8 9.3 6 6 A I > - 0 0 5 5,-2.5 3,-0.7 -2,-0.6 5,-0.3 -0.664 27.1-114.7 -80.0 124.6 -0.6 9.2 8.6 7 7 A P T 3 S+ 0 0 40 0, 0.0 222,-0.1 0, 0.0 3,-0.1 -0.156 94.2 19.9 -57.0 151.5 0.0 11.6 5.7 8 8 A H T 3 S+ 0 0 116 1,-0.2 2,-0.3 220,-0.0 192,-0.1 0.804 116.5 76.3 60.9 30.5 1.5 10.3 2.4 9 9 A S S < S- 0 0 34 -3,-0.7 -1,-0.2 2,-0.1 166,-0.0 -0.951 82.6-119.3-156.7 174.1 0.6 6.7 3.3 10 10 A S S S+ 0 0 75 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.0 0.047 75.1 119.0-106.2 18.4 -2.1 4.1 3.5 11 11 A L + 0 0 6 -5,-0.3 -5,-2.5 -4,-0.1 2,-0.6 -0.772 37.4 178.8 -92.1 123.8 -1.6 3.7 7.2 12 12 A E E -A 5 0A 74 -2,-0.6 -7,-0.2 -7,-0.2 2,-0.2 -0.923 23.9-161.9-116.4 105.0 -4.4 4.5 9.6 13 13 A V E -A 4 0A 2 -9,-2.2 -9,-2.3 -2,-0.6 2,-0.1 -0.566 21.9-109.7 -92.2 143.3 -2.9 3.8 13.0 14 14 A S E -A 3 0A 0 -11,-0.2 -11,-0.3 -2,-0.2 291,-0.1 -0.468 31.1-120.5 -61.3 145.6 -4.6 3.2 16.2 15 15 A T S S+ 0 0 18 -13,-3.0 290,-1.9 289,-0.2 2,-0.4 0.749 104.1 47.3 -65.4 -24.8 -4.0 6.1 18.6 16 16 A L E S-b 305 0B 1 -14,-0.4 30,-0.4 288,-0.2 29,-0.4 -0.970 76.3-170.0-114.3 138.3 -2.5 3.6 21.0 17 17 A G E -b 306 0B 0 288,-3.2 290,-2.6 -2,-0.4 2,-0.7 -0.755 23.7-115.0-118.6 164.5 0.1 1.1 19.8 18 18 A L E -bc 307 47B 0 28,-3.1 30,-2.3 -2,-0.3 2,-0.1 -0.900 23.3-159.6-106.9 114.3 1.7 -1.9 21.5 19 19 A G E - c 0 48B 13 288,-2.7 290,-0.2 -2,-0.7 30,-0.1 -0.471 4.5-169.4 -80.0 163.6 5.4 -1.7 22.2 20 20 A T > + 0 0 2 28,-0.7 3,-2.6 -2,-0.1 29,-0.1 0.262 40.7 124.4-141.3 10.4 7.1 -5.1 22.8 21 21 A M T 3 S+ 0 0 41 1,-0.3 34,-2.5 33,-0.1 44,-0.1 0.625 76.5 53.5 -67.2 -11.1 10.6 -4.6 24.0 22 22 A T T > >S+ 0 0 6 32,-0.2 5,-2.3 287,-0.2 3,-2.0 0.492 78.1 114.2 -92.6 -1.1 10.2 -6.7 27.2 23 23 A F B < 5S+j 27 0C 0 -3,-2.6 45,-0.2 1,-0.3 5,-0.2 -0.550 84.4 21.0 -77.6 109.9 8.9 -9.7 25.2 24 24 A G T 3 5S+ 0 0 11 3,-2.8 -1,-0.3 -2,-0.7 4,-0.1 0.285 128.1 47.5 115.1 -11.9 11.6 -12.3 25.7 25 25 A E T < 5S+ 0 0 55 -3,-2.0 -2,-0.1 2,-0.2 -3,-0.1 0.415 128.6 5.5-120.2 -90.4 13.2 -10.8 28.9 26 26 A Q T 5S+ 0 0 44 29,-0.4 2,-0.4 -4,-0.1 -3,-0.2 0.860 130.5 58.0 -63.5 -32.8 10.7 -9.8 31.6 27 27 A N B - 0 0 53 -2,-0.4 4,-2.4 -5,-0.2 5,-0.1 -0.298 34.2 -99.9 -83.0 176.4 7.5 -14.8 28.4 29 29 A E H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.887 125.4 51.8 -64.4 -38.1 6.1 -15.9 25.1 30 30 A A H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 109.3 49.9 -67.5 -34.9 2.7 -16.6 26.6 31 31 A D H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 110.9 51.3 -62.7 -43.8 2.7 -13.1 28.2 32 32 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 111.2 46.0 -58.8 -51.8 3.6 -11.7 24.8 33 33 A H H X S+ 0 0 20 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.858 110.8 52.9 -62.5 -35.4 0.8 -13.5 23.1 34 34 A A H X S+ 0 0 38 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.906 111.9 46.4 -65.3 -38.6 -1.7 -12.5 25.8 35 35 A Q H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.917 113.2 47.9 -71.2 -41.2 -0.8 -8.9 25.4 36 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.939 113.2 48.6 -65.7 -43.3 -1.0 -9.0 21.5 37 37 A D H X S+ 0 0 66 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.933 114.7 45.5 -59.5 -45.3 -4.4 -10.8 21.7 38 38 A Y H X S+ 0 0 59 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.931 111.8 51.0 -65.0 -46.1 -5.7 -8.2 24.2 39 39 A A H ><>S+ 0 0 1 -4,-2.9 5,-2.3 1,-0.2 3,-0.6 0.942 112.4 45.8 -58.0 -47.5 -4.4 -5.2 22.3 40 40 A V H ><5S+ 0 0 25 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.902 108.0 56.6 -65.2 -37.2 -5.9 -6.4 19.1 41 41 A A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.783 106.4 52.1 -63.3 -25.6 -9.2 -7.1 20.8 42 42 A Q T <<5S- 0 0 81 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.325 128.1 -99.0 -91.2 4.9 -9.2 -3.5 22.0 43 43 A G T < 5S+ 0 0 19 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.432 72.1 147.1 96.8 0.4 -8.7 -2.2 18.4 44 44 A I < + 0 0 3 -5,-2.3 -1,-0.3 -6,-0.2 -27,-0.1 -0.519 15.2 170.2 -69.4 134.7 -4.9 -1.6 18.4 45 45 A N + 0 0 24 -29,-0.4 38,-3.4 -2,-0.2 2,-0.6 0.476 49.4 88.6-117.2 -8.2 -3.3 -2.3 15.0 46 46 A L E + d 0 83B 2 -30,-0.4 -28,-3.1 36,-0.2 2,-0.5 -0.811 48.7 179.3-101.6 121.3 0.2 -1.0 15.5 47 47 A I E -cd 18 84B 1 36,-2.6 38,-2.8 -2,-0.6 2,-0.5 -0.986 11.8-157.4-120.9 123.8 2.8 -3.3 16.9 48 48 A D E +cd 19 85B 5 -30,-2.3 -28,-0.7 -2,-0.5 2,-0.2 -0.897 23.9 151.9-110.4 123.5 6.3 -2.0 17.3 49 49 A V - 0 0 0 36,-2.8 2,-0.3 -2,-0.5 -28,-0.1 -0.686 22.3-154.9-132.2-175.4 9.3 -4.4 17.5 50 50 A A > - 0 0 0 -2,-0.2 3,-1.3 36,-0.2 16,-0.4 -0.969 31.7-115.6-160.4 155.9 13.0 -4.2 16.6 51 51 A E T 3 S+ 0 0 1 36,-1.6 12,-0.4 -2,-0.3 14,-0.1 0.828 115.2 55.8 -65.0 -27.2 15.8 -6.6 15.6 52 52 A M T 3 S+ 0 0 31 10,-0.2 -1,-0.2 35,-0.1 6,-0.2 0.543 91.4 148.6 -83.7 -2.4 17.6 -5.7 18.9 53 53 A Y < + 0 0 16 -3,-1.3 10,-1.9 9,-0.1 12,-0.9 -0.484 27.7 58.9 -82.8 155.2 14.7 -6.6 21.2 54 54 A P S S- 0 0 0 0, 0.0 4,-0.3 0, 0.0 -32,-0.2 0.395 85.0-108.4 -86.1 171.6 14.2 -7.6 23.9 55 55 A V S S+ 0 0 11 -34,-2.5 -29,-0.4 -2,-0.1 -30,-0.1 -0.817 100.1 47.5-109.3 151.2 15.9 -5.2 26.4 56 56 A P S S- 0 0 38 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.517 101.2-137.5 -66.1 137.9 18.2 -5.1 28.1 57 57 A P + 0 0 40 0, 0.0 40,-0.2 0, 0.0 -2,-0.1 -0.415 36.2 153.8 -77.3 143.3 19.8 -6.4 25.0 58 58 A R >> - 0 0 105 -4,-0.3 4,-1.4 -6,-0.2 3,-1.2 -0.961 52.4-106.2-158.2 155.7 22.3 -9.3 24.8 59 59 A P T 34 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.821 112.4 64.3 -52.6 -36.0 23.3 -11.8 22.1 60 60 A E T 34 S+ 0 0 153 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.825 117.5 24.7 -60.4 -33.0 21.6 -14.7 23.9 61 61 A T T X4 S+ 0 0 9 -3,-1.2 3,-2.4 -7,-0.1 4,-0.3 0.486 85.2 135.5-110.0 -4.0 18.2 -13.2 23.5 62 62 A Q T 3< S+ 0 0 60 -4,-1.4 -10,-0.2 1,-0.3 -9,-0.1 -0.207 78.0 13.9 -54.1 127.6 18.6 -10.9 20.5 63 63 A G T 3> S+ 0 0 1 -10,-1.9 4,-2.2 -12,-0.4 -1,-0.3 0.300 88.3 117.4 93.0 -7.6 15.7 -11.3 18.1 64 64 A L H <> S+ 0 0 55 -3,-2.4 4,-3.0 -11,-0.2 5,-0.2 0.886 72.3 56.8 -63.1 -34.6 13.4 -13.2 20.6 65 65 A T H > S+ 0 0 0 -12,-0.9 4,-2.5 -4,-0.3 5,-0.2 0.955 109.0 43.5 -60.4 -52.8 10.8 -10.4 20.5 66 66 A E H > S+ 0 0 0 -13,-0.4 4,-2.9 -16,-0.4 -1,-0.2 0.893 113.6 53.3 -59.3 -40.0 10.4 -10.6 16.7 67 67 A T H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 109.0 47.8 -62.6 -43.5 10.3 -14.3 17.0 68 68 A Y H X S+ 0 0 38 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.913 113.8 48.1 -61.3 -40.8 7.5 -14.3 19.7 69 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.924 111.4 50.1 -68.5 -41.4 5.5 -11.8 17.6 70 70 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.868 107.0 54.0 -62.1 -38.8 6.0 -14.0 14.5 71 71 A N H X S+ 0 0 47 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.843 111.9 46.0 -64.2 -33.1 4.9 -17.1 16.3 72 72 A W H >X S+ 0 0 8 -4,-1.7 4,-3.3 2,-0.2 3,-0.8 0.912 110.0 52.5 -72.3 -44.3 1.7 -15.2 17.3 73 73 A L H 3X S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.875 104.5 57.3 -58.4 -38.6 1.2 -13.9 13.8 74 74 A A H 3< S+ 0 0 60 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.835 116.4 35.2 -62.9 -31.6 1.4 -17.4 12.4 75 75 A K H << S+ 0 0 155 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.865 118.4 44.8 -91.2 -46.4 -1.4 -18.5 14.7 76 76 A H H < S- 0 0 96 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.774 83.9-172.9 -82.6 -15.0 -3.8 -15.6 14.9 77 77 A G < + 0 0 35 -4,-1.7 -1,-0.1 -5,-0.4 -2,-0.1 -0.211 48.4 109.4 61.6-155.9 -3.8 -14.8 11.2 78 78 A S > + 0 0 66 1,-0.1 3,-1.9 2,-0.1 4,-0.5 0.773 41.7 158.3 49.3 28.9 -5.6 -11.6 9.9 79 79 A R G > + 0 0 33 1,-0.3 3,-1.7 -6,-0.2 5,-0.1 0.808 58.2 67.3 -42.5 -42.3 -2.0 -10.3 9.3 80 80 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.754 93.5 57.4 -63.1 -22.3 -3.3 -7.7 6.8 81 81 A K G < S+ 0 0 116 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.704 95.0 83.0 -83.0 -12.1 -5.1 -5.7 9.5 82 82 A L < - 0 0 3 -3,-1.7 2,-0.6 -4,-0.5 -36,-0.2 -0.518 68.2-143.9 -92.5 156.4 -2.0 -5.2 11.5 83 83 A I E -d 46 0B 10 -38,-3.4 -36,-2.6 -2,-0.2 2,-0.6 -0.942 21.3-166.7-116.7 100.6 0.7 -2.6 11.1 84 84 A I E -d 47 0B 0 -2,-0.6 44,-1.9 -38,-0.2 43,-1.6 -0.821 5.5-172.3 -94.1 118.2 3.9 -4.4 12.0 85 85 A A E +de 48 128B 0 -38,-2.8 -36,-2.8 -2,-0.6 2,-0.2 -0.962 9.4 167.9-115.7 127.5 6.7 -1.9 12.5 86 86 A S E - e 0 129B 0 42,-2.2 44,-2.0 -2,-0.5 2,-0.3 -0.682 18.9-135.0-127.4-172.4 10.3 -3.0 13.0 87 87 A K E - e 0 130B 0 42,-0.2 -36,-1.6 -2,-0.2 2,-0.5 -0.994 8.0-137.6-147.2 148.5 13.7 -1.4 13.0 88 88 A V E - e 0 131B 0 42,-2.3 44,-2.8 -2,-0.3 45,-0.4 -0.925 40.6-112.2-102.2 132.5 17.3 -1.8 11.7 89 89 A S - 0 0 2 -2,-0.5 3,-0.1 43,-0.2 24,-0.1 -0.292 21.9-134.1 -63.9 145.4 19.9 -1.0 14.3 90 90 A G - 0 0 0 1,-0.2 3,-0.1 41,-0.1 45,-0.1 -0.132 58.5 -47.5 -76.3-175.2 22.2 2.0 13.9 91 91 A P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 -0.241 82.4 -80.3 -55.5 146.8 26.0 1.6 14.6 92 92 A S + 0 0 61 11,-0.4 2,-0.3 8,-0.2 3,-0.1 -0.185 65.7 170.9 -56.2 140.7 26.7 -0.2 17.8 93 93 A R > + 0 0 79 -3,-0.1 3,-2.6 4,-0.1 -1,-0.1 -0.876 40.3 35.8-145.0 169.6 26.4 2.0 20.8 94 94 A N T 3 S- 0 0 81 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.747 119.9 -68.8 58.1 29.1 26.4 2.3 24.6 95 95 A N T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.615 97.4 145.1 63.7 13.8 28.9 -0.5 24.9 96 96 A D < - 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0 0 33 -3,-1.7 2,-0.5 -4,-0.2 -38,-0.0 -0.587 48.2-166.3 -78.4 127.2 38.7 35.5 28.8 672 325 B E - 0 0 177 -2,-0.4 2,-0.2 -27,-0.0 -30,-0.0 -0.965 19.7-131.7-114.9 125.6 39.1 31.8 28.8 673 326 B L - 0 0 15 -2,-0.5 2,-0.0 -32,-0.1 -35,-0.0 -0.494 22.6-124.6 -75.8 134.7 36.8 29.9 31.1 674 327 B S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.274 21.3-110.4 -76.6 160.9 38.4 27.4 33.4 675 328 B E H > S+ 0 0 172 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 119.7 51.7 -54.0 -41.6 37.3 23.7 33.6 676 329 B D H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 109.5 47.1 -66.0 -40.9 35.9 24.4 37.0 677 330 B V H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 111.9 51.9 -66.4 -44.5 33.8 27.4 36.0 678 331 B L H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.884 109.3 50.2 -60.3 -38.4 32.5 25.4 32.9 679 332 B A H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.897 110.7 47.9 -67.0 -41.0 31.5 22.5 35.2 680 333 B E H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 109.8 53.8 -65.3 -39.3 29.6 24.7 37.5 681 334 B I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 109.5 48.3 -61.1 -43.7 27.9 26.4 34.5 682 335 B E H X S+ 0 0 75 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.1 51.3 -66.1 -38.5 26.7 23.0 33.2 683 336 B A H X S+ 0 0 59 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.907 109.8 49.2 -65.9 -38.8 25.4 21.9 36.7 684 337 B V H >X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.914 109.1 54.3 -66.1 -38.1 23.4 25.2 37.0 685 338 B H H 3< S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.875 100.9 58.2 -67.7 -33.5 22.0 24.6 33.5 686 339 B Q H 3< S+ 0 0 113 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.830 112.8 40.4 -60.8 -33.4 20.8 21.1 34.5 687 340 B V H << S+ 0 0 48 -4,-1.0 2,-0.6 -3,-0.6 -345,-0.2 0.881 127.5 32.6 -78.6 -42.0 18.7 22.8 37.2 688 341 B Y S < S- 0 0 48 -4,-2.6 2,-0.5 -5,-0.1 -1,-0.3 -0.775 79.8-177.3-119.0 80.8 17.5 25.7 35.1 689 342 B T - 0 0 7 -2,-0.6 -347,-0.1 -3,-0.3 -3,-0.1 -0.718 69.3 -25.1 -87.6 124.4 17.3 24.4 31.6 690 343 B Y S S+ 0 0 4 -2,-0.5 -1,-0.2 -133,-0.2 -131,-0.1 0.873 77.3 168.5 41.6 57.0 16.3 27.1 29.0 691 344 B P + 0 0 23 0, 0.0 -74,-0.3 0, 0.0 -75,-0.2 0.762 65.9 43.5 -72.7 -21.7 14.5 29.3 31.6 692 345 B A 0 0 2 -134,-2.3 -203,-0.1 1,-0.1 -202,-0.1 -0.639 360.0 360.0-128.9 74.0 14.2 32.4 29.3 693 346 B P 0 0 30 0, 0.0 -204,-2.1 0, 0.0 -203,-0.5 0.488 360.0 360.0 -71.1 360.0 13.1 31.5 25.7