==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-APR-13 4KA0 . COMPND 2 MOLECULE: PUTATIVE THIOL-DISULFIDE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR M.W.VETTING,Y.PATSKOVSKY,R.TORO,R.BHOSLE,B.HILLERICH,A.GIZZI . 565 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 13.5 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 . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 4 0 0 1 0 9 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 0 0 0 4 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 . 4 8 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 18 A A > 0 0 65 0, 0.0 3,-1.5 0, 0.0 423,-0.1 0.000 360.0 360.0 360.0 167.6 2.9 9.9 32.6 2 19 A S G > + 0 0 64 1,-0.2 3,-1.1 2,-0.1 6,-0.1 0.698 360.0 71.8 -58.9 -19.9 -0.4 10.6 30.7 3 20 A K G 3 S+ 0 0 141 1,-0.2 -1,-0.2 99,-0.1 99,-0.0 0.689 90.3 57.6 -73.4 -19.3 -1.1 13.1 33.5 4 21 A L G < S+ 0 0 6 -3,-1.5 119,-0.4 2,-0.0 -1,-0.2 0.138 79.9 121.6 -93.7 16.1 1.7 15.5 32.1 5 22 A L S X S- 0 0 38 -3,-1.1 3,-2.5 1,-0.1 115,-0.3 -0.487 78.6 -86.4 -77.7 149.5 0.1 15.8 28.6 6 23 A P T 3 S+ 0 0 32 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.276 118.9 32.3 -52.4 139.2 -0.9 19.2 27.3 7 24 A G T 3 S+ 0 0 47 113,-3.0 114,-0.1 1,-0.4 3,-0.1 0.070 91.7 118.8 93.1 -22.7 -4.4 20.1 28.5 8 25 A Q S < S- 0 0 76 -3,-2.5 112,-3.3 111,-0.1 -1,-0.4 -0.515 77.5 -94.1 -70.3 145.9 -3.9 18.1 31.7 9 26 A P B -A 119 0A 81 0, 0.0 110,-0.3 0, 0.0 -1,-0.1 -0.299 42.9-116.0 -55.7 136.3 -4.3 20.1 35.0 10 27 A A - 0 0 11 108,-3.1 2,-0.5 105,-0.1 -6,-0.0 -0.256 29.4-116.8 -65.7 169.4 -0.9 21.4 36.4 11 28 A I - 0 0 42 87,-0.0 14,-0.1 108,-0.0 -1,-0.1 -0.926 23.0-121.1-118.6 129.7 0.3 20.0 39.8 12 29 A D + 0 0 58 -2,-0.5 2,-0.3 13,-0.1 12,-0.0 -0.175 32.2 175.0 -63.4 149.4 0.8 22.1 42.8 13 30 A F - 0 0 0 84,-0.0 12,-2.3 2,-0.0 2,-0.3 -0.951 27.1-116.9-151.2 157.0 4.2 22.3 44.6 14 31 A E E +B 24 0B 79 -2,-0.3 82,-0.5 10,-0.2 2,-0.3 -0.658 32.1 176.5 -93.2 141.6 5.5 24.3 47.5 15 32 A M E -B 23 0B 0 8,-3.1 8,-3.0 -2,-0.3 2,-0.4 -0.973 18.3-141.2-142.4 158.8 8.3 26.8 47.2 16 33 A L E -BC 22 93B 63 77,-2.9 77,-2.0 -2,-0.3 6,-0.2 -0.946 11.6-142.2-119.4 140.6 10.2 29.3 49.4 17 34 A D E > - C 0 92B 31 4,-2.0 3,-1.8 -2,-0.4 75,-0.2 -0.238 44.4 -85.6 -88.0-176.4 11.6 32.8 48.5 18 35 A V T 3 S+ 0 0 81 73,-0.5 74,-0.1 1,-0.3 -1,-0.1 0.667 129.2 52.3 -71.1 -12.6 14.9 34.2 49.8 19 36 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.385 120.3-105.7 -94.2 -3.0 13.2 35.4 53.0 20 37 A G < + 0 0 44 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.537 69.3 149.3 81.3 7.3 11.7 32.0 53.8 21 38 A N - 0 0 79 1,-0.1 -4,-2.0 -5,-0.0 2,-0.4 -0.482 43.9-126.9 -68.4 147.9 8.1 33.1 52.8 22 39 A V E +B 16 0B 80 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.825 31.0 172.8-100.4 135.9 6.1 30.1 51.4 23 40 A K E -B 15 0B 74 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.4 -0.985 19.1-146.7-135.5 148.2 4.3 30.1 48.1 24 41 A H E > -B 14 0B 50 -2,-0.3 3,-2.1 -10,-0.2 4,-0.4 -0.940 21.4-126.6-114.7 139.8 2.5 27.4 46.2 25 42 A L G > S+ 0 0 0 -12,-2.3 3,-2.1 -2,-0.4 4,-0.1 0.863 109.5 62.1 -48.6 -42.7 2.5 27.2 42.4 26 43 A A G > S+ 0 0 37 1,-0.3 3,-1.9 -13,-0.2 -1,-0.3 0.741 85.2 74.5 -63.2 -20.1 -1.3 26.9 42.5 27 44 A D G < S+ 0 0 96 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.791 91.2 59.4 -57.6 -23.5 -1.4 30.4 44.0 28 45 A F G X S+ 0 0 25 -3,-2.1 3,-2.3 -4,-0.4 -1,-0.3 0.414 72.4 135.6 -91.2 0.8 -0.6 31.7 40.6 29 46 A K T < + 0 0 137 -3,-1.9 88,-0.1 1,-0.3 87,-0.1 -0.285 61.7 46.0 -50.3 131.2 -3.6 30.2 38.9 30 47 A G T 3 S+ 0 0 40 86,-0.8 2,-0.3 1,-0.4 -1,-0.3 0.039 103.1 77.0 113.8 -22.9 -5.1 32.8 36.6 31 48 A K S < S- 0 0 86 -3,-2.3 -1,-0.4 84,-0.2 33,-0.2 -0.876 89.5-105.4-112.4 153.4 -1.8 33.8 35.1 32 49 A V E -d 64 0B 0 31,-2.5 33,-2.8 -2,-0.3 2,-0.4 -0.476 41.4-151.2 -66.4 146.9 0.4 32.0 32.5 33 50 A I E -dE 65 114B 0 81,-2.6 81,-2.3 31,-0.2 2,-0.5 -0.982 19.0-174.6-131.7 125.3 3.3 30.5 34.3 34 51 A Y E -dE 66 113B 0 31,-2.6 33,-2.9 -2,-0.4 2,-0.5 -0.977 16.1-162.8-119.7 118.2 6.8 29.8 32.9 35 52 A I E -dE 67 112B 0 77,-2.7 77,-1.6 -2,-0.5 2,-0.6 -0.919 12.5-162.9-108.2 130.9 9.0 27.9 35.4 36 53 A D E -dE 68 111B 1 31,-2.4 33,-3.1 -2,-0.5 2,-0.7 -0.947 8.2-166.7-110.0 105.0 12.7 27.6 35.2 37 54 A L E +dE 69 110B 1 73,-2.7 73,-1.5 -2,-0.6 2,-0.2 -0.891 31.2 141.6 -96.8 112.5 13.9 24.6 37.4 38 55 A W E -d 70 0B 3 31,-1.5 33,-2.3 -2,-0.7 34,-0.3 -0.758 37.0-144.5-137.8 175.2 17.7 25.0 37.8 39 56 A A > - 0 0 3 3,-0.2 3,-1.7 -2,-0.2 7,-0.2 -0.984 31.1-109.4-151.2 158.4 20.5 24.6 40.3 40 57 A T T 3 S+ 0 0 17 -2,-0.3 6,-0.0 1,-0.3 -1,-0.0 0.668 115.0 45.7 -60.3 -22.7 23.8 26.5 41.0 41 58 A W T 3 S+ 0 0 57 209,-0.1 210,-2.1 1,-0.0 2,-1.0 0.443 85.8 98.5-102.0 1.7 26.1 23.8 39.7 42 59 A a B <> -h 251 0C 0 -3,-1.7 4,-2.0 208,-0.2 3,-0.4 -0.761 56.1-166.6 -90.4 96.6 24.2 23.1 36.5 43 60 A G H > S+ 0 0 0 208,-1.9 4,-2.4 -2,-1.0 3,-0.3 0.954 86.7 50.0 -49.9 -56.5 26.1 25.0 33.8 44 61 A P H > S+ 0 0 3 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.832 107.7 58.4 -56.0 -28.2 23.4 24.7 31.1 45 62 A a H >4 S+ 0 0 1 -3,-0.4 3,-1.1 1,-0.2 -2,-0.2 0.938 110.0 39.2 -63.9 -50.6 20.9 25.9 33.7 46 63 A I H >< S+ 0 0 5 -4,-2.0 3,-1.4 -3,-0.3 -1,-0.2 0.751 101.0 72.7 -79.0 -18.5 22.6 29.2 34.4 47 64 A Q H 3< S+ 0 0 39 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.760 102.1 47.4 -55.1 -25.2 23.5 29.7 30.7 48 65 A E T S+ 0 0 17 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.949 84.5 49.6 -60.1 -52.2 19.5 32.8 33.4 50 67 A P H > S+ 0 0 93 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.902 112.9 46.8 -53.3 -42.9 20.1 36.0 31.4 51 68 A A H > S+ 0 0 23 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.873 110.5 52.0 -70.0 -34.6 17.4 35.0 28.9 52 69 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 -3,-0.2 -1,-0.2 0.891 113.6 45.0 -67.8 -38.6 14.9 34.1 31.6 53 70 A E H X S+ 0 0 16 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.948 110.1 53.9 -69.4 -49.8 15.5 37.5 33.3 54 71 A A H X S+ 0 0 54 -4,-3.2 4,-3.1 -5,-0.2 3,-0.3 0.922 108.8 51.5 -48.6 -45.5 15.3 39.3 29.9 55 72 A L H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.889 104.7 53.6 -64.7 -41.8 11.9 37.6 29.4 56 73 A G H < S+ 0 0 11 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.877 114.0 44.9 -57.0 -36.7 10.6 38.7 32.8 57 74 A K H >< S+ 0 0 118 -4,-1.9 3,-1.4 -3,-0.3 -2,-0.2 0.926 109.4 53.9 -69.7 -51.7 11.5 42.2 31.7 58 75 A K H 3< S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 117.8 37.2 -51.0 -32.7 10.0 41.9 28.3 59 76 A Y T >< S+ 0 0 11 -4,-1.9 3,-2.0 -5,-0.2 5,-0.3 0.235 78.3 146.3-111.1 17.2 6.7 40.8 29.8 60 77 A V T < S+ 0 0 117 -3,-1.4 3,-0.1 1,-0.2 -3,-0.1 -0.208 73.7 17.2 -55.5 140.6 6.4 43.0 32.9 61 78 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.1 2,-0.2 0.297 100.7 113.5 77.8 -11.6 2.7 43.9 33.6 62 79 A K S < S- 0 0 130 -3,-2.0 2,-2.1 2,-0.1 -1,-0.3 -0.497 86.4 -94.2 -88.5 163.7 1.3 41.1 31.3 63 80 A D S S+ 0 0 83 -2,-0.2 -31,-2.5 -3,-0.1 2,-0.3 -0.331 92.9 93.8 -83.5 62.2 -0.7 38.2 32.8 64 81 A I E -d 32 0B 13 -2,-2.1 2,-0.4 -5,-0.3 -31,-0.2 -0.995 57.0-152.2-144.8 141.2 2.3 35.8 33.1 65 82 A V E -d 33 0B 24 -33,-2.8 -31,-2.6 -2,-0.3 2,-0.6 -0.950 7.0-147.3-116.2 144.7 4.6 35.0 35.9 66 83 A F E -d 34 0B 11 -2,-0.4 -31,-0.2 -33,-0.2 24,-0.1 -0.922 15.7-167.8-104.8 114.7 8.2 33.8 35.6 67 84 A L E -d 35 0B 1 -33,-2.9 -31,-2.4 -2,-0.6 2,-0.6 -0.858 8.5-166.5-112.8 102.6 9.3 31.5 38.4 68 85 A P E -d 36 0B 0 0, 0.0 24,-2.7 0, 0.0 2,-0.6 -0.783 15.7-173.0 -82.5 120.8 13.0 30.6 38.8 69 86 A V E -df 37 92B 0 -33,-3.1 -31,-1.5 -2,-0.6 24,-0.3 -0.931 14.6-149.2-122.7 103.2 13.1 27.7 41.2 70 87 A S E -df 38 93B 0 22,-2.5 24,-3.1 -2,-0.6 -31,-0.2 -0.501 7.2-169.1 -61.3 132.9 16.3 26.4 42.5 71 88 A T + 0 0 23 -33,-2.3 -32,-0.2 -2,-0.2 -1,-0.1 0.089 33.7 146.3-108.2 15.6 16.2 22.6 43.2 72 89 A D - 0 0 4 -34,-0.3 22,-0.1 1,-0.1 -33,-0.0 -0.225 57.4-126.0 -49.4 140.4 19.6 22.7 45.1 73 90 A T S S+ 0 0 104 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.939 93.8 33.0 -63.8 -40.4 19.4 20.1 47.8 74 91 A T S > S- 0 0 70 1,-0.1 4,-0.7 21,-0.0 -1,-0.1 -0.859 76.4-132.2-116.2 152.0 20.3 22.7 50.4 75 92 A T H > S+ 0 0 51 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.656 89.9 79.0 -70.2 -21.7 19.5 26.4 50.6 76 93 A K H > S+ 0 0 139 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.950 95.3 41.0 -63.2 -53.7 23.0 27.6 51.4 77 94 A P H > S+ 0 0 35 0, 0.0 4,-3.7 0, 0.0 -1,-0.2 0.917 115.9 54.1 -60.8 -37.7 24.7 27.5 47.9 78 95 A W H X S+ 0 0 3 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.980 112.9 40.9 -53.8 -62.7 21.5 28.9 46.4 79 96 A L H X S+ 0 0 58 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.882 116.4 50.7 -51.8 -43.8 21.5 31.8 48.8 80 97 A R H X S+ 0 0 169 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.927 108.5 53.2 -63.7 -41.6 25.3 32.2 48.3 81 98 A Y H X S+ 0 0 28 -4,-3.7 4,-1.5 1,-0.2 3,-0.2 0.914 109.2 46.3 -61.0 -47.0 24.9 32.1 44.6 82 99 A L H < S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 102.9 66.9 -65.3 -34.9 22.3 35.0 44.5 83 100 A D H < S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.942 112.7 30.7 -41.6 -56.7 24.5 37.0 46.9 84 101 A G H < S+ 0 0 66 -4,-1.4 2,-0.5 -3,-0.2 -2,-0.2 0.635 120.7 51.0 -88.2 -19.8 27.2 37.3 44.2 85 102 A H S < S- 0 0 78 -4,-1.5 -1,-0.2 -5,-0.2 0, 0.0 -0.882 80.8-146.6-121.7 100.9 25.0 37.3 41.1 86 103 A K - 0 0 166 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.260 17.2-173.3 -71.3 154.9 22.1 39.8 41.3 87 104 A K - 0 0 38 -5,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.997 24.0-146.8-154.6 135.0 18.8 39.1 39.6 88 105 A E S S+ 0 0 151 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.816 74.8 77.5 -83.7 -30.0 15.6 41.1 39.1 89 106 A L S S- 0 0 36 1,-0.1 2,-0.3 -22,-0.0 -2,-0.1 -0.501 96.0 -94.7 -81.7 152.7 12.9 38.4 39.3 90 107 A T - 0 0 81 -2,-0.1 2,-0.3 -24,-0.1 -1,-0.1 -0.522 46.0-136.5 -65.8 125.5 11.8 37.1 42.6 91 108 A Q - 0 0 12 -2,-0.3 -73,-0.5 -4,-0.1 2,-0.3 -0.640 21.5-170.5 -92.4 139.4 13.8 33.9 43.2 92 109 A Y E -Cf 17 69B 24 -24,-2.7 -22,-2.5 -2,-0.3 2,-0.3 -0.867 9.7-155.8-127.5 164.3 12.4 30.7 44.6 93 110 A H E -Cf 16 70B 7 -77,-2.0 -77,-2.9 -2,-0.3 2,-0.3 -0.993 12.9-176.7-137.9 136.3 13.6 27.4 46.0 94 111 A S + 0 0 3 -24,-3.1 -79,-0.1 -2,-0.3 -2,-0.0 -0.998 29.4 163.1-140.8 144.1 11.9 24.0 46.2 95 112 A N + 0 0 90 -2,-0.3 -80,-0.1 -81,-0.3 -1,-0.1 0.017 35.6 147.1-133.2 22.3 12.5 20.5 47.4 96 113 A D >> - 0 0 49 -82,-0.5 3,-1.5 1,-0.2 4,-0.5 -0.403 49.3-140.3 -61.5 134.0 8.9 19.4 47.3 97 114 A V H 3> S+ 0 0 85 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.736 95.5 82.0 -73.8 -24.0 8.8 15.7 46.5 98 115 A A H 34>S+ 0 0 13 3,-0.2 5,-2.4 1,-0.2 6,-0.3 0.699 85.5 61.0 -45.1 -27.8 5.8 16.5 44.3 99 116 A L H <45S+ 0 0 6 -3,-1.5 6,-1.8 3,-0.2 4,-0.3 0.988 115.4 27.8 -65.4 -60.5 8.5 17.6 41.8 100 117 A K H <5S+ 0 0 103 -4,-0.5 4,-0.3 4,-0.2 -2,-0.2 0.951 132.1 38.4 -67.0 -49.3 10.1 14.2 41.5 101 118 A E T <5S+ 0 0 148 -4,-3.8 -3,-0.2 3,-0.2 -2,-0.1 0.995 130.5 18.4 -70.7 -68.9 7.1 12.2 42.3 102 119 A S T 5S+ 0 0 68 1,-0.2 -3,-0.2 -5,-0.2 -2,-0.1 0.829 133.1 40.3 -78.2 -37.4 4.0 13.9 40.7 103 120 A W S - 0 0 34 4,-3.1 3,-1.7 -2,-0.4 -85,-0.3 -0.133 35.0 -94.2 -86.5 176.9 -1.9 28.4 30.9 116 133 A K T 3 S+ 0 0 71 1,-0.3 -86,-0.8 24,-0.2 -1,-0.1 0.644 123.8 59.1 -73.5 -17.1 -4.2 30.7 32.9 117 134 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 -88,-0.1 3,-0.1 0.335 120.8-108.9 -80.5 0.6 -6.6 27.9 33.6 118 135 A F S < S+ 0 0 22 -3,-1.7 -108,-3.1 1,-0.3 2,-0.3 0.800 76.5 138.0 66.0 31.2 -3.7 26.1 35.4 119 136 A N B -A 9 0A 45 -110,-0.3 -4,-3.1 1,-0.0 -1,-0.3 -0.817 61.0-102.0-100.9 149.0 -3.6 23.6 32.6 120 137 A I E +G 114 0B 2 -112,-3.3 -113,-3.0 -2,-0.3 -6,-0.2 -0.428 35.4 173.6 -66.9 136.2 -0.4 22.3 31.1 121 138 A V E S- 0 0 10 -8,-2.3 2,-0.4 -115,-0.2 -7,-0.2 0.727 81.2 -5.0-101.9 -61.1 0.6 23.8 27.8 122 139 A N E > -G 113 0B 4 -9,-1.6 -9,-2.5 1,-0.1 3,-0.5 -0.946 52.2-170.2-139.3 119.8 4.0 22.1 27.6 123 140 A A T 3 S+ 0 0 3 -119,-0.4 2,-0.3 -2,-0.4 -12,-0.1 0.696 99.3 42.7 -74.1 -21.0 5.5 20.0 30.4 124 141 A Y T 3 S+ 0 0 16 -14,-0.1 -1,-0.3 -11,-0.1 -12,-0.2 -0.701 89.7 179.3-124.8 75.1 8.6 20.1 28.4 125 142 A A < - 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0 0 33 4,-2.9 3,-3.3 -2,-0.3 -85,-0.4 -0.447 30.4 -95.8-102.2 174.3 46.0 34.1 21.7 543 133 D K T 3 S+ 0 0 86 1,-0.3 -86,-1.0 24,-0.2 -85,-0.1 0.829 127.2 56.3 -54.9 -30.5 47.9 37.4 21.6 544 134 D D T 3 S- 0 0 127 2,-0.1 -1,-0.3 -88,-0.1 3,-0.1 0.515 120.0-111.9 -77.1 -3.7 50.6 35.4 19.9 545 135 D F S < S+ 0 0 18 -3,-3.3 -108,-2.0 1,-0.3 2,-0.4 0.839 75.5 132.2 70.8 35.5 48.2 34.3 17.2 546 136 D N B -Z 436 0K 45 -110,-0.3 -4,-2.9 -4,-0.1 -1,-0.3 -0.932 64.4-100.2-112.1 147.5 48.3 30.7 18.4 547 137 D I E +F 541 0L 2 -112,-3.3 -113,-3.2 -2,-0.4 -6,-0.3 -0.370 33.2 176.4 -60.4 129.5 45.2 28.5 19.0 548 138 D V E S- 0 0 9 -8,-3.1 2,-0.3 -115,-0.2 -7,-0.2 0.728 82.7 -8.4 -90.3 -47.8 44.1 28.2 22.6 549 139 D N E > -F 540 0L 3 -9,-1.9 -9,-2.3 -117,-0.1 3,-0.6 -0.848 53.9-166.7-154.4 106.3 41.0 26.1 21.8 550 140 D A T 3 S+ 0 0 3 -119,-0.5 -12,-0.1 -2,-0.3 -118,-0.1 0.583 97.4 40.3 -68.2 -9.3 39.9 25.5 18.2 551 141 D Y T 3 S+ 0 0 27 -284,-0.1 -1,-0.3 -14,-0.1 -12,-0.2 -0.554 90.9 177.4-135.9 66.7 36.5 24.2 19.6 552 142 D A < - 0 0 9 -14,-1.9 -14,-0.3 -3,-0.6 -284,-0.1 -0.220 33.5 -86.6 -80.5 160.4 36.0 26.6 22.4 553 143 D P - 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.147 54.0 -86.3 -58.4 163.4 33.1 26.8 24.7 554 144 D R > - 0 0 82 1,-0.1 3,-1.6 -3,-0.1 6,-0.5 -0.247 31.8-115.6 -73.5 151.5 30.0 28.7 23.8 555 145 D P T 3 S+ 0 0 4 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.831 113.6 54.9 -60.9 -31.0 29.6 32.4 24.5 556 146 D S T 3 S+ 0 0 25 4,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.593 89.7 102.0 -77.0 -13.2 26.7 31.9 27.1 557 147 D S S <> S- 0 0 10 -3,-1.6 4,-0.8 1,-0.1 3,-0.2 -0.385 73.0-136.1 -73.9 148.4 28.8 29.4 29.2 558 148 D E H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.813 103.7 67.0 -62.6 -30.5 30.5 30.3 32.5 559 149 D E H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 90.6 57.9 -67.4 -37.8 33.4 28.4 31.1 560 150 D I H > S+ 0 0 1 -6,-0.5 4,-2.6 1,-0.2 5,-0.2 0.889 105.8 51.6 -58.2 -39.8 34.3 30.9 28.3 561 151 D G H X S+ 0 0 16 -4,-0.8 4,-3.5 -3,-0.3 -1,-0.2 0.950 111.7 45.4 -58.0 -51.1 34.7 33.7 30.9 562 152 D T H X S+ 0 0 68 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.903 115.7 47.5 -65.6 -38.7 37.0 31.7 33.0 563 153 D L H X S+ 0 0 7 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.855 112.5 47.4 -70.3 -41.3 39.0 30.6 30.0 564 154 D I H >X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 3,-0.7 0.926 109.5 54.5 -63.9 -47.1 39.2 34.1 28.5 565 155 D D H >< S+ 0 0 87 -4,-3.5 3,-0.6 1,-0.3 -2,-0.2 0.933 107.2 53.5 -52.7 -40.2 40.3 35.4 31.9 566 156 D S H 3< S+ 0 0 27 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.771 103.2 53.2 -65.7 -33.6 43.0 32.8 31.8 567 157 D V H << 0 0 29 -4,-1.2 -1,-0.2 -3,-0.7 -24,-0.2 0.732 360.0 360.0 -76.3 -16.7 44.4 33.8 28.5 568 158 D L << 0 0 76 -4,-1.4 -77,-0.0 -3,-0.6 -26,-0.0 -0.591 360.0 360.0 -93.3 360.0 44.8 37.5 29.6