==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-APR-09 2KI8 . COMPND 2 MOLECULE: TUNGSTEN FORMYLMETHANOFURAN DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.ELETSKY,Y.WU,A.YEE,C.FARES,H.W.LEE,C.H.ARROWSMITH, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.4 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 . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 -22.2 -9.5 57.7 2 2 A G - 0 0 78 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.626 360.0-179.8 82.6 122.9 -21.2 -12.9 56.5 3 3 A S + 0 0 115 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.930 10.2 152.8-157.8 131.8 -18.7 -13.7 53.7 4 4 A S + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.928 13.2 129.5-162.1 132.6 -17.4 -17.0 52.1 5 5 A H - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.972 44.5-102.8-168.3 177.1 -16.1 -18.0 48.7 6 6 A H - 0 0 176 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.951 23.8-161.6-119.9 138.6 -13.3 -19.7 46.7 7 7 A H - 0 0 171 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.975 6.4-153.9-123.2 125.6 -10.5 -18.0 44.7 8 8 A H - 0 0 160 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.553 8.8-146.5 -90.8 158.3 -8.4 -19.7 42.0 9 9 A H + 0 0 177 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.798 33.3 166.0-123.5 87.7 -4.9 -18.7 40.9 10 10 A H + 0 0 171 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.889 4.9 154.9-113.3 132.8 -4.7 -19.5 37.2 11 11 A S - 0 0 92 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.742 28.9-125.9-135.7-175.2 -2.0 -18.4 34.6 12 12 A S - 0 0 87 -2,-0.2 2,-0.9 2,-0.0 -2,-0.0 -0.977 6.3-139.4-145.6 130.3 -0.7 -19.6 31.2 13 13 A G + 0 0 85 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.775 37.4 176.5 -84.7 106.7 2.7 -20.5 29.8 14 14 A R - 0 0 205 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.924 27.5-131.8-120.2 137.3 2.7 -19.1 26.3 15 15 A E + 0 0 160 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.610 30.2 173.5 -81.0 143.8 5.3 -19.0 23.5 16 16 A N - 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.897 17.0-161.8-157.6 121.1 5.8 -15.6 21.8 17 17 A L - 0 0 131 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.893 11.8-156.0-105.8 135.5 8.4 -14.4 19.2 18 18 A Y - 0 0 197 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.887 14.0-177.3-114.5 140.0 9.0 -10.7 18.6 19 19 A F - 0 0 184 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.888 11.7-163.5 -98.6 -53.6 10.4 -9.1 15.4 20 20 A Q - 0 0 179 2,-0.0 -2,-0.0 0, 0.0 2,-0.0 0.974 23.7-168.4 57.3 87.1 10.7 -5.3 16.0 21 21 A G - 0 0 65 108,-0.2 2,-0.3 45,-0.0 44,-0.1 0.053 18.9-119.1 -92.9-159.9 11.1 -4.0 12.5 22 22 A H - 0 0 127 42,-0.1 107,-0.1 43,-0.1 2,-0.1 -0.895 20.4-136.3-152.0 115.1 12.1 -0.7 10.8 23 23 A M - 0 0 84 -2,-0.3 2,-0.4 105,-0.1 105,-0.2 -0.404 15.2-140.3 -76.4 145.9 9.8 1.3 8.4 24 24 A L E -A 127 0A 36 103,-2.7 103,-2.4 -2,-0.1 2,-0.7 -0.873 16.0-121.3-107.9 138.2 11.1 2.9 5.1 25 25 A E E +A 126 0A 126 -2,-0.4 101,-0.3 101,-0.2 2,-0.3 -0.682 45.7 168.4 -78.5 114.4 10.2 6.3 3.8 26 26 A V E -A 125 0A 0 99,-1.3 99,-2.6 -2,-0.7 2,-0.7 -0.848 40.4-116.2-127.5 159.7 8.7 5.8 0.3 27 27 A E E -Ab 124 95A 50 67,-0.7 69,-2.1 -2,-0.3 2,-0.7 -0.868 30.5-147.9 -98.8 109.0 6.7 7.8 -2.3 28 28 A V E -Ab 123 96A 0 95,-2.7 95,-2.7 -2,-0.7 69,-0.2 -0.667 17.5-162.8 -83.6 110.3 3.3 6.2 -2.6 29 29 A I E -Ab 122 97A 5 67,-2.8 69,-1.2 -2,-0.7 2,-0.3 -0.458 13.4-153.1 -92.4 162.1 2.0 6.6 -6.2 30 30 A S E - b 0 98A 30 91,-0.6 2,-0.4 90,-0.2 67,-0.1 -0.772 15.2-178.6-137.3 92.6 -1.6 6.2 -7.6 31 31 A G E - b 0 99A 4 67,-1.3 69,-2.3 -2,-0.3 2,-1.8 -0.775 34.0-118.2 -94.3 133.3 -1.8 5.2 -11.3 32 32 A R + 0 0 99 84,-1.0 3,-0.1 -2,-0.4 84,-0.1 -0.464 63.1 133.4 -74.4 83.9 -5.3 4.9 -12.9 33 33 A T + 0 0 67 -2,-1.8 2,-0.9 1,-0.2 -1,-0.2 0.848 68.1 53.2 -92.0 -52.3 -5.3 1.2 -13.8 34 34 A L S S- 0 0 33 -3,-0.4 -1,-0.2 66,-0.2 2,-0.1 -0.781 94.6-136.1 -84.3 103.3 -8.8 0.4 -12.5 35 35 A N - 0 0 104 -2,-0.9 3,-0.1 -3,-0.1 -2,-0.0 -0.391 19.5-148.3 -69.1 136.2 -11.0 3.1 -14.2 36 36 A Q + 0 0 87 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.079 52.5 119.6 -91.7-161.4 -13.5 4.9 -12.0 37 37 A G S S+ 0 0 85 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.165 79.4 57.7 118.8 -13.7 -17.0 6.4 -12.6 38 38 A A S S- 0 0 37 -3,-0.1 -1,-0.5 5,-0.0 2,-0.2 -0.817 86.0 -96.0-135.5 174.2 -18.8 4.1 -10.1 39 39 A T > - 0 0 80 -2,-0.2 4,-2.1 -3,-0.1 5,-0.1 -0.532 35.8-110.9 -87.9 162.0 -18.7 3.1 -6.4 40 40 A V T 4 S+ 0 0 22 1,-0.2 5,-0.2 2,-0.2 8,-0.1 0.759 123.7 54.5 -61.5 -24.7 -16.9 0.0 -5.1 41 41 A E T >4 S+ 0 0 160 2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.896 106.6 48.4 -72.4 -44.5 -20.5 -1.3 -4.4 42 42 A E T 34 S+ 0 0 149 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.835 120.0 39.8 -63.1 -33.4 -21.4 -0.8 -8.1 43 43 A K T 3< S+ 0 0 74 -4,-2.1 2,-1.9 2,-0.1 5,-0.4 -0.144 79.9 156.7-105.3 36.3 -18.2 -2.6 -9.0 44 44 A L < + 0 0 128 -3,-1.5 2,-0.3 -5,-0.1 -3,-0.1 -0.428 34.1 109.3 -67.3 84.7 -18.5 -5.2 -6.2 45 45 A T S >> S- 0 0 76 -2,-1.9 4,-0.8 -5,-0.2 3,-0.6 -0.944 85.0 -95.9-150.1 172.0 -16.4 -7.9 -7.8 46 46 A E H 3> S+ 0 0 145 -2,-0.3 4,-0.7 1,-0.2 3,-0.3 0.794 115.4 70.2 -64.7 -27.5 -13.0 -9.6 -7.4 47 47 A E H >> S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 3,-1.0 0.929 100.6 45.3 -53.9 -46.7 -11.5 -7.2 -10.0 48 48 A Y H <4 S+ 0 0 14 -3,-0.6 4,-0.5 -5,-0.4 -1,-0.2 0.759 113.0 52.2 -69.0 -23.5 -11.8 -4.4 -7.4 49 49 A F H 3< S+ 0 0 76 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.416 120.3 32.2 -94.4 -0.5 -10.3 -6.7 -4.8 50 50 A N H << S+ 0 0 104 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.2 0.598 114.5 55.7-121.5 -27.6 -7.2 -7.7 -6.9 51 51 A A S < S+ 0 0 24 -4,-2.8 3,-0.5 -5,-0.3 -3,-0.2 0.993 119.4 22.3 -72.5 -62.9 -6.6 -4.5 -9.0 52 52 A V S S+ 0 0 0 -4,-0.5 51,-0.3 -5,-0.3 52,-0.2 0.136 102.6 89.7 -95.5 21.3 -6.1 -1.7 -6.4 53 53 A N S S+ 0 0 1 -3,-0.2 32,-2.9 50,-0.1 2,-0.3 0.284 77.8 63.3-105.0 11.1 -5.2 -4.0 -3.4 54 54 A Y E -c 85 0A 52 -3,-0.5 2,-0.4 30,-0.2 32,-0.2 -0.898 61.0-143.0-136.2 162.2 -1.4 -4.2 -3.8 55 55 A A E -c 86 0A 0 30,-2.4 32,-2.4 -2,-0.3 2,-0.6 -0.993 17.1-136.1-126.8 130.0 1.8 -2.0 -3.7 56 56 A E E -cD 87 97A 56 41,-3.0 41,-1.9 -2,-0.4 2,-0.3 -0.766 28.8-167.9 -87.4 117.6 4.8 -2.4 -6.0 57 57 A I E -cD 88 96A 0 30,-3.0 32,-2.6 -2,-0.6 39,-0.1 -0.818 22.9-107.2-112.8 142.5 8.0 -2.1 -4.0 58 58 A N > - 0 0 27 37,-0.6 4,-2.7 -2,-0.3 5,-0.1 -0.309 29.0-118.8 -65.0 149.0 11.7 -1.7 -5.0 59 59 A E H > S+ 0 0 75 30,-0.4 4,-2.3 32,-0.2 5,-0.3 0.918 111.4 51.6 -53.8 -49.9 14.0 -4.8 -4.7 60 60 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 115.2 40.3 -56.6 -51.7 16.4 -3.0 -2.2 61 61 A D H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 109.5 62.6 -66.1 -35.8 13.6 -1.8 0.1 62 62 A W H X>S+ 0 0 8 -4,-2.7 5,-2.4 1,-0.2 4,-0.6 0.931 111.2 36.7 -53.2 -50.1 11.9 -5.2 -0.3 63 63 A N H <5S+ 0 0 100 -4,-2.3 3,-0.4 3,-0.2 -1,-0.2 0.869 111.9 60.7 -71.3 -37.1 15.0 -7.0 1.2 64 64 A A H <5S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.814 112.1 38.9 -59.5 -33.0 15.5 -4.1 3.7 65 65 A L H <5S- 0 0 19 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.590 112.5-121.2 -90.2 -13.5 12.0 -4.8 5.2 66 66 A G T <5 + 0 0 48 -4,-0.6 2,-0.4 -3,-0.4 -3,-0.2 0.963 46.5 178.0 68.3 53.0 12.4 -8.6 4.9 67 67 A L < - 0 0 14 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.719 18.5-155.6 -92.3 137.4 9.4 -9.1 2.6 68 68 A Q > - 0 0 143 -2,-0.4 3,-2.9 4,-0.1 2,-0.9 -0.895 37.0 -97.3-107.8 142.7 8.3 -12.5 1.2 69 69 A E T 3 S+ 0 0 155 -2,-0.4 18,-0.1 1,-0.3 3,-0.1 -0.415 118.3 34.7 -61.8 100.0 6.3 -12.7 -2.1 70 70 A G T 3 S+ 0 0 63 -2,-0.9 -1,-0.3 16,-0.7 17,-0.1 0.179 91.9 116.4 134.5 -14.7 2.8 -13.1 -0.5 71 71 A D < - 0 0 27 -3,-2.9 15,-2.4 15,-0.2 2,-0.3 -0.079 56.7-127.7 -72.1 178.6 3.1 -10.9 2.6 72 72 A R E -E 85 0A 71 58,-0.4 58,-1.2 13,-0.3 2,-0.3 -0.973 18.5-151.8-131.7 148.0 1.2 -7.7 3.3 73 73 A V E -EF 84 129A 0 11,-2.6 11,-1.9 -2,-0.3 2,-0.6 -0.864 15.1-124.5-124.4 152.8 2.5 -4.2 4.3 74 74 A K E -EF 83 128A 16 54,-2.9 54,-1.8 -2,-0.3 2,-0.5 -0.852 24.5-161.8 -94.4 122.1 1.4 -1.2 6.3 75 75 A V E -EF 82 127A 0 7,-3.0 7,-2.0 -2,-0.6 2,-0.4 -0.918 11.7-178.2-108.4 126.2 1.5 2.1 4.3 76 76 A K E +EF 81 126A 69 50,-2.4 50,-2.4 -2,-0.5 5,-0.2 -0.983 10.1 154.0-133.5 132.0 1.4 5.4 6.3 77 77 A T - 0 0 27 3,-2.8 48,-0.1 -2,-0.4 31,-0.1 -0.674 60.2 -86.4-134.4-171.2 1.4 9.1 5.3 78 78 A E S S+ 0 0 143 46,-0.4 3,-0.1 -2,-0.2 30,-0.1 0.699 126.8 52.2 -74.7 -18.6 0.2 12.4 6.7 79 79 A F S S- 0 0 99 28,-0.4 2,-0.2 1,-0.2 28,-0.2 0.938 122.1 -71.9 -80.9 -52.6 -3.2 11.7 5.2 80 80 A G - 0 0 26 27,-0.2 -3,-2.8 2,-0.0 2,-0.3 -0.850 46.0 -87.1-173.7-150.6 -3.8 8.2 6.7 81 81 A E E + E 0 76A 99 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.986 26.9 177.7-148.5 154.4 -2.8 4.5 6.7 82 82 A V E - E 0 75A 0 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.6 -0.982 25.0-132.5-157.9 145.8 -3.7 1.2 4.9 83 83 A V E + E 0 74A 2 -2,-0.3 52,-1.5 -9,-0.2 2,-0.3 -0.912 37.7 166.1-102.3 116.6 -2.7 -2.5 4.8 84 84 A V E - E 0 73A 0 -11,-1.9 -11,-2.6 -2,-0.6 2,-0.2 -0.804 43.0 -81.4-125.7 166.7 -2.2 -3.8 1.2 85 85 A F E -cE 54 72A 81 -32,-2.9 -30,-2.4 -2,-0.3 2,-0.5 -0.488 45.9-124.9 -69.1 130.8 -0.6 -6.9 -0.5 86 86 A A E +c 55 0A 4 -15,-2.4 -16,-0.7 -2,-0.2 2,-0.3 -0.666 39.3 164.6 -82.0 120.1 3.2 -6.6 -0.9 87 87 A K E -c 56 0A 108 -32,-2.4 -30,-3.0 -2,-0.5 2,-0.3 -0.942 34.7-113.1-132.4 157.3 4.4 -7.0 -4.5 88 88 A K E +c 57 0A 74 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.697 36.8 176.6 -94.8 140.7 7.7 -6.2 -6.2 89 89 A G - 0 0 7 -32,-2.6 -30,-0.4 -2,-0.3 -34,-0.0 -0.906 43.9-113.0-140.6 167.5 8.1 -3.5 -8.8 90 90 A D S S+ 0 0 172 -2,-0.3 -32,-0.1 -32,-0.1 -2,-0.0 0.133 72.7 128.2 -87.9 21.0 10.6 -1.7 -11.1 91 91 A V - 0 0 18 1,-0.1 -32,-0.2 4,-0.1 4,-0.1 -0.389 68.0 -92.5 -73.7 153.6 10.0 1.5 -9.2 92 92 A P > - 0 0 71 0, 0.0 3,-0.6 0, 0.0 -34,-0.3 -0.189 54.4 -79.8 -63.9 160.2 13.0 3.5 -7.8 93 93 A K T 3 S+ 0 0 122 1,-0.2 3,-0.1 -36,-0.1 -34,-0.0 -0.271 117.4 25.6 -63.9 147.3 14.3 3.0 -4.2 94 94 A G T 3 S+ 0 0 20 1,-0.2 -67,-0.7 -3,-0.1 2,-0.3 0.849 109.9 94.4 65.8 34.6 12.3 4.7 -1.4 95 95 A M E < -b 27 0A 16 -3,-0.6 -37,-0.6 -69,-0.3 2,-0.3 -0.972 51.6-169.6-157.9 137.3 9.2 4.7 -3.7 96 96 A I E -bD 28 57A 0 -69,-2.1 -67,-2.8 -2,-0.3 2,-0.5 -0.987 15.5-136.7-134.8 144.0 6.2 2.4 -4.2 97 97 A F E +bD 29 56A 10 -41,-1.9 -41,-3.0 -2,-0.3 -67,-0.1 -0.854 20.4 179.1-102.5 128.3 3.4 2.2 -6.8 98 98 A I E -b 30 0A 0 -69,-1.2 -67,-1.3 -2,-0.5 2,-0.2 -0.991 33.9-112.7-124.8 133.6 -0.3 1.6 -5.9 99 99 A P E -b 31 0A 0 0, 0.0 5,-0.5 0, 0.0 2,-0.4 -0.460 48.0 -95.7 -59.6 130.1 -3.2 1.5 -8.4 100 100 A M S S+ 0 0 22 -69,-2.3 -66,-0.2 -2,-0.2 -70,-0.1 -0.284 80.8 109.5 -54.5 106.1 -5.5 4.5 -7.9 101 101 A G S > S- 0 0 4 -2,-0.4 4,-3.1 -49,-0.1 5,-0.2 -0.913 84.2 -65.3-161.6-172.5 -8.3 3.2 -5.6 102 102 A P H > S+ 0 0 19 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 0.854 128.1 54.6 -56.7 -37.4 -9.8 3.2 -2.0 103 103 A Y H >4 S+ 0 0 0 -51,-0.3 3,-1.0 2,-0.2 4,-0.5 0.959 113.2 40.3 -60.5 -53.0 -6.6 1.7 -0.6 104 104 A A H >> S+ 0 0 0 -5,-0.5 4,-2.6 -52,-0.2 3,-2.0 0.899 105.9 67.1 -61.0 -40.4 -4.5 4.4 -2.1 105 105 A N H 3< S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 91.9 63.7 -52.1 -26.5 -7.2 7.0 -1.1 106 106 A M T << S+ 0 0 28 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.821 120.0 19.5 -67.1 -31.8 -6.3 6.2 2.5 107 107 A V T <4 S+ 0 0 0 -3,-2.0 -28,-0.4 -4,-0.5 -2,-0.2 0.530 117.0 68.0-119.6 -13.7 -2.7 7.5 2.1 108 108 A I S < S- 0 0 10 -4,-2.6 -79,-0.1 -5,-0.1 -31,-0.1 -0.393 87.6 -94.6-100.9-179.6 -2.9 9.8 -1.0 109 109 A D - 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