==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-OCT-08 2ZUP . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.INABA,M.SUZUKI,S.MURAKAMI,A.NAKAGAWA . 333 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 5.1 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 1 1 0 3 2 2 2 0 0 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A A 0 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.6 33.0 65.7 9.1 2 2 A Q + 0 0 165 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.629 360.0 93.8-143.1 74.0 31.6 62.2 8.5 3 3 A Y - 0 0 48 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.600 50.8-161.0-163.5 104.6 31.5 59.4 11.3 4 4 A E >>> - 0 0 96 -2,-0.1 4,-1.3 161,-0.1 5,-1.1 -0.728 17.8-138.1-113.3 130.1 28.4 59.0 13.4 5 5 A D T 345S+ 0 0 91 -2,-0.4 5,-0.2 1,-0.2 3,-0.1 -0.283 100.7 21.3 -60.2 156.9 27.3 57.4 16.7 6 6 A G T 345S+ 0 0 49 3,-0.5 -1,-0.2 1,-0.2 4,-0.2 0.286 123.8 71.6 60.2 -15.9 24.0 55.5 16.6 7 7 A K T <45S- 0 0 111 -3,-0.7 158,-1.7 2,-0.3 157,-0.2 0.869 116.7 -5.1 -91.6 -91.3 24.8 55.5 12.9 8 8 A Q T <5S+ 0 0 22 -4,-1.3 154,-0.8 156,-0.2 2,-0.3 0.692 139.7 9.9 -84.2 -20.9 27.7 53.2 11.7 9 9 A Y E < -A 161 0A 19 -5,-1.1 -3,-0.5 152,-0.2 2,-0.4 -0.895 68.2-142.2-140.1 171.0 28.6 52.2 15.3 10 10 A T E -A 160 0A 41 150,-2.6 150,-1.7 -2,-0.3 2,-0.2 -0.976 19.4-130.3-138.3 130.0 27.1 52.7 18.7 11 11 A T E -A 159 0A 49 -2,-0.4 148,-0.2 148,-0.3 2,-0.2 -0.504 28.3-109.5 -78.0 147.5 29.1 53.4 21.8 12 12 A L - 0 0 28 146,-3.4 -1,-0.1 -2,-0.2 133,-0.0 -0.531 12.7-151.3 -78.8 139.2 28.5 51.4 24.9 13 13 A E S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.992 95.8 28.4 -67.1 -69.9 26.8 52.9 28.0 14 14 A K S S- 0 0 136 130,-0.1 -1,-0.3 132,-0.0 2,-0.1 -0.867 91.2-163.7 -89.8 101.5 28.6 50.6 30.6 15 15 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 143,-0.2 -0.441 8.6-124.6 -90.7 168.2 31.9 49.7 28.9 16 16 A V > - 0 0 35 141,-1.6 3,-0.7 -2,-0.1 129,-0.0 -0.945 9.5-135.6-133.1 127.6 34.2 46.9 29.9 17 17 A A T 3 S+ 0 0 99 -2,-0.4 140,-0.1 1,-0.2 139,-0.0 -0.171 84.5 20.4 -73.4 160.5 37.9 46.6 30.9 18 18 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.2 138,-0.1 139,-0.1 0.659 88.6 154.7 58.2 15.0 40.4 44.0 29.7 19 19 A A < - 0 0 30 -3,-0.7 -1,-0.2 137,-0.2 4,-0.0 -0.469 49.0 -98.0 -75.5 144.6 38.1 43.4 26.9 20 20 A P - 0 0 36 0, 0.0 137,-0.3 0, 0.0 3,-0.2 -0.082 33.2-109.3 -52.2 162.3 39.5 42.1 23.6 21 21 A Q S S+ 0 0 60 1,-0.3 135,-2.9 135,-0.2 2,-0.3 0.854 101.6 0.7 -73.0 -42.6 40.4 44.4 20.7 22 22 A V E S-bC 56 155A 2 33,-0.9 35,-2.0 133,-0.2 -1,-0.3 -0.936 72.6-173.3-148.1 134.3 37.6 43.4 18.4 23 23 A L E -b 57 0A 7 131,-0.6 36,-0.3 -2,-0.3 35,-0.2 -0.197 1.6-171.5-136.5 40.8 35.2 40.8 19.6 24 24 A E E -b 58 0A 0 33,-0.5 35,-2.1 34,-0.1 129,-0.3 0.004 11.7-155.2 -34.5 126.2 32.6 39.4 17.2 25 25 A F + 0 0 0 127,-0.4 127,-0.8 33,-0.2 2,-0.3 -0.539 22.6 155.1 -96.5 174.6 29.9 37.1 18.7 26 26 A F - 0 0 3 33,-0.4 35,-1.3 125,-0.2 2,-0.3 -0.885 29.5-136.9 172.9 152.8 28.0 34.5 16.8 27 27 A S - 0 0 0 -2,-0.3 2,-0.4 33,-0.2 3,-0.3 -0.825 25.4-124.9-117.4 165.3 26.1 31.3 17.1 28 28 A F S S+ 0 0 1 -2,-0.3 69,-0.1 33,-0.3 32,-0.0 -0.462 109.6 57.0 -94.3 54.0 26.2 28.3 14.9 29 29 A F S S+ 0 0 45 -2,-0.4 -1,-0.2 1,-0.2 36,-0.1 0.395 71.5 100.3-163.9 -22.0 22.5 28.8 14.7 30 30 A a > - 0 0 0 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 -0.766 58.1-152.6 -83.0 116.7 21.8 32.2 13.3 31 31 A P H > S+ 0 0 50 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.688 103.6 51.2 -58.3 -13.3 20.9 31.9 9.6 32 32 A H H > S+ 0 0 13 2,-0.2 4,-4.1 118,-0.2 5,-0.1 0.870 102.1 53.7 -89.7 -48.2 22.3 35.4 9.7 33 33 A A H >>S+ 0 0 1 117,-0.3 4,-3.0 2,-0.2 5,-0.7 0.929 111.3 49.9 -49.6 -46.5 25.6 34.5 11.5 34 34 A Y H X>S+ 0 0 18 -4,-3.0 4,-1.6 1,-0.2 5,-1.5 0.968 113.2 44.8 -52.1 -53.9 25.9 32.0 8.7 35 35 A Q H <>S+ 0 0 39 -4,-1.2 5,-1.2 -5,-0.2 -2,-0.2 0.866 114.6 51.0 -59.8 -36.8 25.2 34.8 6.2 36 36 A F H <5S+ 0 0 4 -4,-4.1 6,-1.7 240,-0.2 4,-0.4 0.982 130.3 11.9 -65.2 -60.2 27.6 37.0 8.1 37 37 A E H X5S+ 0 0 12 -4,-3.0 4,-1.0 4,-0.2 -3,-0.2 0.910 132.7 43.4 -88.7 -49.2 30.6 34.8 8.3 38 38 A E T <X + 0 0 77 -4,-1.0 4,-1.8 -6,-0.2 3,-0.6 0.840 33.5 164.6 43.6 36.7 33.2 36.2 5.5 42 42 A I H 3> + 0 0 0 -6,-1.7 4,-3.3 1,-0.3 5,-0.3 0.872 66.9 66.6 -51.2 -39.0 33.1 39.7 7.0 43 43 A S H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.930 103.7 42.0 -44.4 -59.4 35.4 38.4 9.7 44 44 A D H <> S+ 0 0 51 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.864 113.7 52.9 -59.0 -40.6 38.2 37.9 7.2 45 45 A N H X S+ 0 0 33 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.883 109.1 48.4 -65.8 -40.8 37.5 41.3 5.5 46 46 A V H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.948 110.3 52.9 -60.6 -49.5 37.6 43.1 8.8 47 47 A K H < S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.3 7,-0.2 0.951 108.4 52.5 -44.1 -57.8 40.9 41.2 9.5 48 48 A K H < S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.910 114.1 37.3 -50.9 -62.2 42.2 42.5 6.1 49 49 A K H < S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.826 96.0 123.4 -58.7 -31.8 41.6 46.2 6.5 50 50 A L < - 0 0 21 -4,-2.5 3,-0.3 -5,-0.2 133,-0.1 0.198 64.3-110.7 -34.7 143.1 42.5 45.8 10.2 51 51 A P S > S- 0 0 9 0, 0.0 3,-1.0 0, 0.0 2,-0.6 0.185 76.1 -18.1 -60.1-168.8 45.3 48.0 11.7 52 52 A E T 3 S- 0 0 154 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.104 116.3 -56.5 -53.8 87.7 48.7 46.7 12.9 53 53 A G T 3 S- 0 0 85 -2,-0.6 2,-0.3 -3,-0.3 -1,-0.3 0.874 84.2-165.9 41.8 64.1 48.2 42.9 13.2 54 54 A V < - 0 0 27 -3,-1.0 2,-0.3 -7,-0.2 -1,-0.2 -0.577 28.9 -92.1-104.3 138.3 45.3 43.3 15.7 55 55 A K - 0 0 148 -2,-0.3 2,-1.1 1,-0.1 -33,-0.9 -0.117 40.2-175.1 -43.5 93.8 43.4 40.8 18.0 56 56 A M E +b 22 0A 33 -2,-0.3 -33,-0.1 -35,-0.1 -1,-0.1 -0.766 17.0 174.0 -94.7 86.6 40.6 39.6 15.8 57 57 A T E -b 23 0A 37 -35,-2.0 -33,-0.5 -2,-1.1 2,-0.2 -0.302 16.2-167.6 -90.1 174.3 38.8 37.5 18.4 58 58 A K E -b 24 0A 25 -35,-0.2 2,-0.3 -2,-0.1 -33,-0.2 -0.760 2.8-165.1-169.6 114.1 35.4 35.7 18.0 59 59 A Y - 0 0 16 -35,-2.1 -33,-0.4 -36,-0.3 2,-0.2 -0.725 14.8-129.8-107.9 155.5 33.3 34.2 20.7 60 60 A H - 0 0 2 -2,-0.3 2,-0.3 -35,-0.2 -33,-0.2 -0.696 20.7-130.9-102.9 158.9 30.3 31.8 20.5 61 61 A V - 0 0 6 -35,-1.3 -33,-0.3 -2,-0.2 78,-0.1 -0.890 6.9-155.0-119.8 144.2 26.9 32.2 22.2 62 62 A N S S+ 0 0 45 -2,-0.3 8,-0.3 1,-0.1 7,-0.1 0.791 73.6 77.3 -84.5 -34.9 24.7 29.9 24.4 63 63 A F S > S+ 0 0 36 2,-0.1 3,-1.3 6,-0.1 -1,-0.1 0.877 84.1 65.8 -51.5 -58.0 21.0 31.0 24.1 64 64 A M T 3 S+ 0 0 9 1,-0.2 -36,-0.1 216,-0.1 241,-0.1 -0.419 107.9 22.3 -63.4 139.8 20.2 29.5 20.7 65 65 A G T >> S- 0 0 17 4,-0.1 3,-2.5 3,-0.1 4,-1.0 0.513 90.2-149.8 79.9 7.5 20.3 25.7 20.5 66 66 A G H <> S+ 0 0 26 -3,-1.3 4,-1.7 1,-0.3 -2,-0.0 0.032 78.0 13.4 31.6-107.2 19.8 25.4 24.3 67 67 A D H 3> S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.758 133.2 48.4 -69.8 -26.2 21.5 22.2 25.5 68 68 A L H X> S+ 0 0 28 -3,-2.5 4,-2.7 2,-0.2 3,-2.2 0.967 104.6 55.4 -76.6 -56.1 23.4 21.7 22.3 69 69 A G H 3X S+ 0 0 0 -4,-1.0 4,-3.6 1,-0.3 5,-0.2 0.898 99.7 66.0 -38.9 -51.0 24.8 25.3 21.9 70 70 A K H 3X S+ 0 0 105 -4,-1.7 4,-1.9 -8,-0.3 -1,-0.3 0.831 111.5 31.9 -36.9 -47.4 26.2 24.8 25.4 71 71 A D H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 3,-0.6 0.950 110.5 40.7 -46.4 -48.3 36.2 26.8 23.5 78 78 A V H >X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.3 3,-1.2 0.999 106.4 61.6 -57.2 -65.5 38.7 24.0 22.5 79 79 A A H 3< S+ 0 0 0 -4,-2.4 6,-0.6 1,-0.3 4,-0.5 0.635 112.3 40.1 -43.4 -18.4 38.8 25.1 18.9 80 80 A M H << S+ 0 0 31 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.833 109.4 60.2 -91.4 -41.9 40.3 28.3 20.1 81 81 A A H << S+ 0 0 34 -4,-1.9 -2,-0.2 -3,-1.2 -3,-0.2 0.784 127.2 10.1 -58.5 -35.8 42.4 26.7 22.8 82 82 A L S < S- 0 0 73 -4,-1.8 -2,-0.1 40,-0.0 -1,-0.1 0.978 107.6-134.1 -67.0 -82.1 44.3 24.7 20.2 83 83 A G + 0 0 36 -4,-0.5 3,-0.2 -5,-0.1 -3,-0.1 0.375 65.4 138.2-147.1 136.4 43.3 26.0 17.9 84 84 A V > + 0 0 15 1,-0.2 3,-1.3 2,-0.1 2,-0.2 0.944 36.6 140.3 -60.0 -54.4 42.0 24.8 14.6 85 85 A E T >> S+ 0 0 61 -6,-0.6 3,-5.0 1,-0.3 4,-2.4 -0.239 71.1 50.2 44.1-102.8 39.2 27.3 14.5 86 86 A D H 3> S+ 0 0 120 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.713 114.1 49.2 -17.8 -46.4 39.5 28.1 10.8 87 87 A K H <4 S+ 0 0 130 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.686 119.1 35.4 -76.8 -23.8 39.4 24.3 10.3 88 88 A V H <> S+ 0 0 0 -3,-5.0 4,-1.4 -9,-0.1 -2,-0.2 0.618 103.2 73.8-110.3 -16.6 36.4 23.7 12.4 89 89 A T H >X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 3,-1.3 0.989 96.8 44.8 -50.9 -79.7 34.4 26.9 11.7 90 90 A V H 3X S+ 0 0 68 -4,-0.7 4,-2.7 1,-0.3 5,-0.2 0.757 115.6 44.4 -43.7 -48.4 33.2 26.0 8.2 91 91 A P H 3> S+ 0 0 41 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.844 112.7 51.5 -71.3 -30.7 32.1 22.4 8.8 92 92 A L H S+ 0 0 2 -4,-1.4 4,-0.6 -3,-1.3 5,-0.5 0.848 114.0 43.6 -76.3 -36.4 30.3 23.2 12.1 93 93 A F H X>S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.2 5,-1.0 0.989 117.6 46.3 -57.0 -64.4 28.4 26.0 10.4 94 94 A E H <>S+ 0 0 55 -4,-2.7 5,-0.9 -5,-0.2 -2,-0.2 0.778 118.4 46.6 -51.4 -35.8 27.8 23.7 7.5 95 95 A G H X>S+ 0 0 6 -4,-2.7 4,-1.6 3,-0.2 5,-1.3 0.885 120.1 25.9 -67.9-100.5 26.9 21.0 9.9 96 96 A V H X5S+ 0 0 12 -4,-0.6 4,-0.6 1,-0.2 6,-0.2 0.782 132.3 31.5 -28.4 -66.7 24.4 22.3 12.6 97 97 A Q H <> S- 0 0 56 -33,-0.0 3,-2.0 -36,-0.0 4,-1.9 -0.967 84.9 -27.8-173.7-161.0 25.3 16.4 20.0 105 105 A A H 3> S+ 0 0 39 1,-0.3 4,-2.9 -2,-0.3 -37,-0.0 0.675 129.6 41.7 -32.1 -44.5 28.8 16.3 21.6 106 106 A S H 3> S+ 0 0 61 2,-0.3 4,-4.2 3,-0.2 -1,-0.3 0.769 106.2 59.1 -84.3 -30.6 30.1 13.5 19.5 107 107 A D H <> S+ 0 0 43 -3,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 116.6 38.7 -61.0 -43.3 28.6 14.7 16.2 108 108 A I H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.3 0.959 112.1 56.5 -64.5 -55.2 30.7 17.8 16.9 109 109 A R H >X S+ 0 0 66 -4,-2.9 4,-2.3 -5,-0.3 3,-1.5 0.917 108.7 49.3 -38.1 -56.4 33.5 15.5 18.3 110 110 A D H 3X S+ 0 0 74 -4,-4.2 4,-3.9 1,-0.3 5,-0.3 0.899 103.6 57.3 -52.3 -50.6 33.5 13.8 14.9 111 111 A V H 3< S+ 0 0 31 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.629 111.0 45.7 -63.7 -13.8 33.6 17.0 12.9 112 112 A F H X<>S+ 0 0 0 -3,-1.5 5,-2.3 -4,-1.2 3,-1.7 0.899 114.8 44.4 -85.3 -61.5 36.8 17.8 14.8 113 113 A I H >X5S+ 0 0 50 -4,-2.3 3,-2.3 1,-0.3 4,-0.5 0.945 115.9 49.8 -35.2 -64.0 38.3 14.3 14.3 114 114 A N T 3<5S+ 0 0 126 -4,-3.9 -1,-0.3 1,-0.3 -3,-0.2 0.613 108.4 54.0 -56.9 -19.5 37.2 14.5 10.7 115 115 A A T <45S- 0 0 30 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.276 133.8 -80.1-102.7 7.9 38.8 18.0 10.3 116 116 A G T <45S+ 0 0 59 -3,-2.3 2,-0.5 -4,-0.4 -3,-0.2 0.612 85.4 138.5 105.1 16.9 42.3 17.0 11.5 117 117 A I << - 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0 0 5 -2,-0.2 2,-0.3 18,-0.1 -65,-0.0 -0.791 2.1-143.7-140.8 173.1 14.3 42.5 24.5 285 109 B R - 0 0 103 -2,-0.2 7,-0.1 8,-0.0 0, 0.0 -0.886 18.5-168.2-141.2 169.1 14.0 46.2 25.2 286 110 B F - 0 0 91 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.630 21.6-164.9-156.4 95.4 11.8 49.3 26.1 287 111 B P + 0 0 106 0, 0.0 2,-2.6 0, 0.0 3,-0.3 0.832 68.8 69.8 -46.1-117.1 13.5 52.7 25.7 288 112 B E S S- 0 0 157 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.370 120.1 -91.9 6.0 23.9 11.9 55.8 27.3 289 113 B W S S+ 0 0 249 -2,-2.6 -1,-0.3 1,-0.3 0, 0.0 0.534 98.0 131.4 44.4 10.4 12.9 54.2 30.7 290 114 B L - 0 0 81 -3,-0.3 2,-0.5 1,-0.0 -1,-0.3 -0.740 51.5-150.4 -73.9 131.3 9.4 52.8 30.4 291 115 B P > + 0 0 45 0, 0.0 4,-1.2 0, 0.0 3,-0.2 -0.694 28.3 173.7-125.1 86.9 10.1 49.1 31.1 292 116 B L H >> S+ 0 0 11 -2,-0.5 4,-1.3 1,-0.2 3,-0.8 0.911 75.5 57.3 -45.8 -62.6 8.0 46.3 29.5 293 117 B D H 34 S+ 0 0 43 1,-0.2 7,-0.4 2,-0.2 -1,-0.2 0.810 111.1 34.9 -34.4 -65.1 10.0 43.3 30.7 294 118 B K H 34 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.583 105.8 66.8 -88.2 -15.5 10.0 43.7 34.4 295 119 B W H << S+ 0 0 197 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.992 122.4 17.1 -66.0 -63.3 6.5 45.2 34.9 296 120 B V S >X S+ 0 0 45 -4,-1.3 4,-2.3 1,-0.2 3,-0.6 -0.851 75.6 177.6-104.2 91.5 4.8 42.0 33.8 297 121 B P T 34 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.924 76.1 60.5 -55.3 -38.6 7.7 39.5 34.1 298 122 B Q T 34 S+ 0 0 155 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 0.745 122.1 12.0 -67.2 -32.6 5.3 36.8 33.1 299 123 B V T <4 S+ 0 0 19 -3,-0.6 2,-0.5 -6,-0.2 -1,-0.2 0.560 114.5 68.5-127.0 -15.9 4.2 38.0 29.6 300 124 B F S < S+ 0 0 48 -4,-2.3 2,-0.3 -7,-0.4 -1,-0.1 -0.434 85.3 106.3 -99.4 57.1 6.6 40.8 28.7 301 125 B V - 0 0 64 -2,-0.5 2,-0.2 -3,-0.1 -84,-0.1 -0.970 53.7-150.5-142.6 144.5 9.5 38.3 28.4 302 126 B A - 0 0 11 -2,-0.3 -84,-0.1 -20,-0.2 -18,-0.1 -0.696 11.1-175.1-111.7 165.5 11.6 36.7 25.6 303 127 B S - 0 0 47 -86,-0.3 2,-0.2 -2,-0.2 -21,-0.1 -0.476 27.7-141.8-159.2 84.5 13.4 33.4 25.3 304 128 B G + 0 0 5 -22,-0.2 2,-0.2 -87,-0.1 -87,-0.1 -0.303 33.5 151.3 -69.8 118.7 15.3 33.3 21.9 305 129 B D 0 0 65 -89,-0.3 -241,-0.1 -2,-0.2 -24,-0.1 -0.748 360.0 360.0-136.5 177.3 15.4 30.0 20.0 306 130 B S 0 0 127 -2,-0.2 -2,-0.1 -276,-0.0 -242,-0.0 0.635 360.0 360.0 -44.9 360.0 15.7 28.4 16.5 307 ! 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 0.0 308 135 B W 0 0 196 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.1 4.7 23.6 15.7 309 136 B D - 0 0 106 1,-0.1 2,-0.3 3,-0.0 5,-0.3 0.746 360.0-149.0 65.7 136.0 2.3 24.6 12.9 310 137 B F B > -F 313 0C 47 3,-2.6 3,-0.7 1,-0.1 2,-0.2 -0.860 61.0 -53.5-139.0 99.7 -0.9 26.8 12.9 311 138 B L T 3 S- 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 7,-0.0 -0.484 118.4 -21.3 67.1-139.0 -3.6 25.8 10.3 312 139 B G T 3 S+ 0 0 82 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.099 144.6 36.1 -80.0 22.3 -2.4 25.6 6.7 313 140 B L B < S-F 310 0C 59 -3,-0.7 -3,-2.6 5,-0.0 2,-0.2 -0.642 83.9-110.1-145.6-167.4 0.4 27.8 8.1 314 141 B E > - 0 0 63 -5,-0.3 4,-0.8 -2,-0.2 -2,-0.1 -0.535 51.4 -70.8-120.8-159.2 2.6 28.5 11.2 315 142 B M T 4 S+ 0 0 65 -2,-0.2 4,-0.4 2,-0.1 -2,-0.0 0.952 112.2 41.6 -62.1 -64.2 2.6 31.4 13.6 316 143 B P T >> S+ 0 0 11 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.827 112.7 47.8 -70.4 -42.5 4.0 34.7 12.1 317 144 B Q H >> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.937 105.9 61.6 -57.8 -49.9 2.4 34.8 8.7 318 145 B W H 3< S+ 0 0 91 -4,-0.8 -1,-0.3 1,-0.3 -3,-0.1 0.655 103.6 51.8 -50.9 -20.9 -0.9 34.0 10.3 319 146 B L H X> S+ 0 0 35 -3,-0.9 4,-3.3 -4,-0.4 3,-1.2 0.711 101.4 55.0 -94.8 -25.2 -0.5 37.3 12.1 320 147 B L H S+ 0 0 72 -3,-1.2 4,-3.2 -5,-0.2 -2,-0.2 0.481 118.7 61.3-137.5 -29.7 -4.5 40.1 10.9 323 150 B F H < S+ 0 0 21 -4,-3.3 -3,-0.2 1,-0.2 -62,-0.2 0.780 119.6 32.0 -70.3 -29.4 -1.9 42.8 11.3 324 151 B I T X S+ 0 0 78 -4,-1.9 4,-1.2 -5,-0.2 5,-0.3 0.505 119.5 56.0-102.0 -13.5 -2.4 43.8 7.7 325 152 B A H > S+ 0 0 36 -5,-0.4 4,-1.3 -6,-0.2 -2,-0.2 0.944 106.8 46.6 -77.2 -58.1 -6.1 42.8 7.8 326 153 B Y H < S+ 0 0 82 -4,-3.2 -1,-0.2 1,-0.1 -3,-0.1 0.296 112.1 62.6 -66.9 11.7 -6.9 45.1 10.8 327 154 B L H >> S+ 0 0 39 3,-0.1 4,-2.3 -70,-0.1 3,-0.6 0.815 111.0 23.3 -95.5 -78.3 -4.9 47.6 8.7 328 155 B I H 3X S+ 0 0 102 -4,-1.2 4,-3.4 1,-0.3 2,-2.1 0.932 121.7 56.1 -58.6 -51.9 -6.8 48.2 5.4 329 156 B V H 3< S+ 0 0 103 -4,-1.3 -1,-0.3 -5,-0.3 -4,-0.1 -0.268 118.4 36.7 -76.8 50.7 -10.2 47.1 6.6 330 157 B A H <> S+ 0 0 13 -2,-2.1 4,-0.8 -3,-0.6 5,-0.3 0.104 114.1 53.7-166.9 -34.7 -9.8 49.8 9.4 331 158 B V H X S+ 0 0 40 -4,-2.3 4,-1.3 -3,-0.2 3,-0.3 0.913 102.6 63.0 -65.8 -49.0 -8.0 52.4 7.2 332 159 B L H < S+ 0 0 128 -4,-3.4 -3,-0.1 1,-0.2 -1,-0.1 0.876 108.7 35.3 -44.5 -56.6 -10.9 52.2 4.7 333 160 B V H 4 S+ 0 0 129 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.749 126.9 33.3 -81.7 -24.3 -13.7 53.4 7.0 334 161 B V H < 0 0 79 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.2 0.922 360.0 360.0 -97.5 -58.9 -11.8 56.0 9.1 335 162 B I < 0 0 108 -4,-1.3 -88,-0.0 -5,-0.3 -85,-0.0 0.189 360.0 360.0 -78.9 360.0 -9.1 57.7 7.1