==== 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 17-NOV-08 3FAH . COMPND 2 MOLECULE: ALDEHYDE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO GIGAS; . AUTHOR T.SANTOS-SILVA,M.J.ROMAO . 907 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 71 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 2 3 2 2 2 1 2 3 1 1 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 0 2 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 PARALLEL BRIDGES PER LADDER . 5 3 0 5 0 2 2 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 1 1 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 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 0 177 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 151.3 -31.8 21.1 -23.8 2 2 A I E -A 17 0A 63 15,-2.7 15,-2.4 2,-0.0 2,-0.4 -0.989 360.0-123.9-137.0 147.5 -34.9 23.3 -24.0 3 3 A Q E -A 16 0A 111 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.777 28.1-174.3 -84.1 133.1 -36.1 26.2 -26.2 4 4 A K E -A 15 0A 15 11,-2.8 11,-2.4 -2,-0.4 2,-0.7 -0.953 10.2-163.2-132.3 114.4 -37.1 29.2 -24.1 5 5 A V E +A 14 0A 53 -2,-0.4 65,-2.4 9,-0.2 2,-0.2 -0.859 32.9 145.6 -99.8 111.0 -38.6 32.2 -25.8 6 6 A I E -A 13 0A 2 7,-2.1 7,-3.2 -2,-0.7 2,-0.5 -0.731 49.3-103.1-135.1 179.5 -38.4 35.1 -23.4 7 7 A T E -Ab 12 72A 29 64,-3.1 66,-2.9 5,-0.3 2,-0.5 -0.972 30.4-174.8-114.2 123.8 -37.9 38.9 -23.4 8 8 A V E > S-Ab 11 73A 2 3,-2.9 3,-2.0 -2,-0.5 66,-0.2 -0.976 74.5 -17.5-120.1 120.7 -34.5 40.3 -22.4 9 9 A N T 3 S- 0 0 38 64,-3.0 -1,-0.2 -2,-0.5 65,-0.1 0.887 130.2 -51.5 51.2 41.8 -34.1 44.1 -22.1 10 10 A G T 3 S+ 0 0 64 63,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.366 118.4 108.9 84.5 -3.3 -37.3 44.5 -24.1 11 11 A I E < S-A 8 0A 110 -3,-2.0 -3,-2.9 2,-0.0 2,-0.2 -0.910 73.0-117.9-113.7 129.2 -36.1 42.3 -26.9 12 12 A E E -A 7 0A 143 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.450 32.2-162.1 -60.9 125.9 -37.6 38.8 -27.7 13 13 A Q E -A 6 0A 56 -7,-3.2 -7,-2.1 -2,-0.2 2,-1.2 -0.968 15.9-150.5-115.0 127.2 -34.8 36.2 -27.3 14 14 A N E -A 5 0A 87 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.768 33.4-167.4 -94.6 88.4 -35.1 32.7 -28.8 15 15 A L E -A 4 0A 5 -11,-2.4 -11,-2.8 -2,-1.2 2,-0.5 -0.580 23.8-164.5 -91.5 141.7 -33.0 30.9 -26.2 16 16 A F E +A 3 0A 94 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.965 33.2 154.2-121.5 113.3 -31.5 27.5 -26.3 17 17 A V E -A 2 0A 1 -15,-2.4 -15,-2.7 -2,-0.5 2,-0.5 -0.878 50.8-107.9-137.6 161.1 -30.4 26.4 -22.8 18 18 A D > - 0 0 95 -2,-0.3 3,-1.6 -17,-0.2 46,-0.4 -0.810 33.2-134.3 -83.3 129.9 -29.8 23.6 -20.4 19 19 A A T 3 S+ 0 0 28 -2,-0.5 46,-2.2 1,-0.3 47,-0.2 0.781 107.3 51.4 -55.6 -28.8 -32.6 23.7 -17.8 20 20 A E T 3 S+ 0 0 92 44,-0.2 -1,-0.3 43,-0.2 0, 0.0 0.519 86.6 113.8 -84.0 -12.0 -29.8 23.3 -15.1 21 21 A A S < S- 0 0 24 -3,-1.6 43,-2.4 42,-0.1 2,-0.3 -0.310 73.4-110.2 -65.8 147.7 -27.7 26.2 -16.4 22 22 A L B > -E 63 0B 50 41,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.577 14.9-133.8 -75.5 136.8 -27.3 29.3 -14.3 23 23 A L H > S+ 0 0 1 39,-3.2 4,-3.0 36,-0.6 5,-0.3 0.871 107.3 59.8 -57.8 -36.9 -29.0 32.4 -15.6 24 24 A S H > S+ 0 0 3 35,-1.9 4,-2.6 38,-0.3 5,-0.2 0.920 107.8 44.4 -56.8 -44.4 -25.8 34.4 -14.9 25 25 A D H >>S+ 0 0 57 -3,-0.3 4,-3.0 34,-0.3 5,-0.9 0.904 113.8 49.7 -67.0 -43.0 -23.9 32.1 -17.4 26 26 A V H X>S+ 0 0 0 -4,-2.3 5,-1.8 3,-0.2 4,-0.9 0.943 115.0 43.4 -61.4 -47.4 -26.6 32.2 -20.0 27 27 A L H <5S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 4,-0.3 0.953 123.1 36.7 -66.2 -48.6 -26.8 36.0 -19.8 28 28 A R H <5S+ 0 0 18 -4,-2.6 4,-0.4 -5,-0.3 -2,-0.2 0.941 130.1 25.7 -68.0 -52.8 -23.0 36.5 -19.8 29 29 A Q H <5S+ 0 0 116 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.904 128.9 35.3 -86.7 -47.0 -21.8 33.8 -22.1 30 30 A Q T < + 0 0 26 -6,-2.7 3,-1.8 1,-0.2 -1,-0.2 -0.504 8.3 162.9 -86.0 71.7 -24.5 40.6 -21.4 34 34 A T T 3 + 0 0 4 -2,-2.0 -1,-0.2 1,-0.3 4,-0.1 0.497 57.9 85.0 -75.7 -1.5 -21.4 41.1 -19.4 35 35 A G T 3 S+ 0 0 1 -3,-0.1 2,-1.0 155,-0.1 -1,-0.3 0.645 70.9 86.6 -68.9 -16.3 -23.0 44.0 -17.5 36 36 A V S < S- 0 0 4 -3,-1.8 2,-0.3 -12,-0.1 12,-0.2 -0.781 80.7-153.8 -82.3 103.5 -24.3 41.2 -15.3 37 37 A K - 0 0 1 -2,-1.0 2,-0.5 10,-1.0 -2,-0.1 -0.620 9.7-157.3 -86.8 143.1 -21.3 41.0 -13.0 38 38 A V + 0 0 18 -2,-0.3 159,-0.1 1,-0.1 -2,-0.0 -0.977 28.4 143.9-120.9 125.5 -20.4 37.8 -11.1 39 39 A G S S+ 0 0 2 -2,-0.5 411,-0.3 330,-0.1 -1,-0.1 0.585 73.9 17.5-117.7 -84.5 -18.3 37.8 -8.0 40 40 A C S S- 0 0 3 409,-0.1 410,-0.3 1,-0.1 411,-0.2 0.723 74.7-152.3 -70.2 -26.8 -19.1 35.4 -5.2 41 41 A E S S+ 0 0 70 1,-0.1 -1,-0.1 408,-0.1 -3,-0.0 0.604 76.0 87.9 61.4 15.4 -21.1 32.9 -7.3 42 42 A Q S S- 0 0 92 19,-0.0 -1,-0.1 408,-0.0 19,-0.0 0.082 106.6-100.9-133.0 19.7 -23.0 31.9 -4.1 43 43 A G S S+ 0 0 10 1,-0.1 15,-0.1 91,-0.0 18,-0.0 0.629 94.3 107.0 76.1 16.9 -25.9 34.3 -3.9 44 44 A Q S S+ 0 0 38 1,-0.1 -1,-0.1 92,-0.0 90,-0.0 0.525 73.6 40.2-106.7 -8.2 -24.2 36.5 -1.3 45 45 A C S S- 0 0 5 90,-0.1 91,-2.7 91,-0.0 -1,-0.1 0.570 80.9-139.4-121.9 -15.5 -23.1 39.7 -3.0 46 46 A G > + 0 0 1 89,-0.2 3,-1.8 1,-0.1 64,-0.2 0.484 61.4 128.7 65.5 8.1 -25.9 40.7 -5.4 47 47 A A T 3 S+ 0 0 2 1,-0.3 -10,-1.0 87,-0.2 59,-0.3 0.835 74.2 51.3 -63.0 -27.0 -23.5 41.8 -8.2 48 48 A C T 3 S+ 0 0 3 -12,-0.2 11,-1.9 57,-0.1 -1,-0.3 0.048 80.4 151.2 -99.6 22.9 -25.5 39.6 -10.6 49 49 A S E < +C 58 0A 5 -3,-1.8 2,-0.3 9,-0.2 9,-0.2 -0.337 15.2 169.2 -58.7 131.3 -28.8 41.1 -9.7 50 50 A V E -C 57 0A 0 7,-2.6 7,-2.9 25,-0.1 2,-0.6 -0.961 36.9-114.3-136.2 158.8 -31.4 41.0 -12.5 51 51 A I E -CD 56 74A 11 23,-2.5 23,-2.0 -2,-0.3 2,-0.5 -0.852 31.8-177.3 -93.9 124.3 -35.1 41.7 -12.7 52 52 A L E > S-CD 55 73A 18 3,-3.2 3,-1.9 -2,-0.6 21,-0.2 -0.974 72.4 -27.0-120.4 113.0 -37.0 38.5 -13.5 53 53 A D T 3 S- 0 0 84 19,-2.9 -1,-0.1 -2,-0.5 20,-0.1 0.910 127.7 -46.2 47.4 50.0 -40.8 39.1 -13.9 54 54 A G T 3 S+ 0 0 53 18,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.347 119.3 105.0 81.5 -6.0 -40.8 42.1 -11.5 55 55 A K E < S-C 52 0A 155 -3,-1.9 -3,-3.2 2,-0.0 2,-0.6 -0.876 70.6-126.4-109.8 141.1 -38.6 40.4 -8.8 56 56 A V E +C 51 0A 12 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.773 40.1 174.5 -85.8 119.8 -34.9 41.2 -8.2 57 57 A V E -C 50 0A 33 -7,-2.9 -7,-2.6 -2,-0.6 2,-0.8 -0.925 38.6-114.3-126.4 151.0 -33.0 37.9 -8.3 58 58 A R E > -C 49 0A 63 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.2 -0.782 24.1-155.8 -83.0 112.7 -29.4 36.8 -8.1 59 59 A A G > S+ 0 0 0 -11,-1.9 -35,-1.9 -2,-0.8 3,-1.2 0.754 87.7 66.4 -63.0 -27.1 -28.7 35.3 -11.6 60 60 A C G 3 S+ 0 0 8 1,-0.2 -1,-0.3 -37,-0.2 -38,-0.0 0.659 110.4 35.6 -69.5 -16.7 -25.8 33.1 -10.2 61 61 A V G < S+ 0 0 81 -3,-1.7 2,-0.6 2,-0.1 -1,-0.2 0.028 97.8 96.0-123.1 24.7 -28.3 31.1 -8.1 62 62 A T < - 0 0 15 -3,-1.2 -39,-3.2 -5,-0.1 -38,-0.3 -0.949 62.3-152.7-119.9 109.3 -31.2 31.1 -10.6 63 63 A K B > -E 22 0B 80 -2,-0.6 3,-2.2 -41,-0.2 -41,-0.2 -0.492 25.6-115.4 -80.2 151.6 -31.4 28.1 -12.8 64 64 A M G > S+ 0 0 0 -43,-2.4 3,-1.7 -46,-0.4 -44,-0.2 0.759 112.2 69.5 -61.3 -24.7 -33.0 28.3 -16.3 65 65 A K G 3 S+ 0 0 78 -46,-2.2 -1,-0.3 1,-0.3 -45,-0.1 0.741 94.6 58.0 -62.4 -20.8 -35.8 26.0 -15.2 66 66 A R G < S+ 0 0 168 -3,-2.2 2,-0.8 -47,-0.2 -1,-0.3 0.482 87.8 88.8 -85.9 -5.1 -37.0 28.8 -13.0 67 67 A V S < S- 0 0 1 -3,-1.7 3,-0.1 -4,-0.2 2,-0.1 -0.868 76.1-143.3 -97.6 109.7 -37.3 31.1 -16.0 68 68 A A > - 0 0 53 -2,-0.8 3,-2.1 1,-0.1 2,-0.1 -0.355 26.4 -94.3 -69.5 147.3 -40.8 30.7 -17.5 69 69 A D T 3 S+ 0 0 117 1,-0.3 -63,-0.2 -63,-0.1 -1,-0.1 -0.449 118.9 24.2 -51.6 130.2 -41.5 30.8 -21.2 70 70 A G T 3 S+ 0 0 53 -65,-2.4 -1,-0.3 1,-0.2 -64,-0.2 0.512 91.2 157.2 84.4 6.6 -42.5 34.4 -21.9 71 71 A A < - 0 0 2 -3,-2.1 -64,-3.1 -66,-0.2 2,-0.5 -0.204 38.5-131.7 -61.7 152.6 -40.5 35.7 -18.9 72 72 A Q E -b 7 0A 97 -66,-0.2 -19,-2.9 -64,-0.1 2,-0.4 -0.961 25.1-174.7-109.5 124.2 -39.3 39.3 -18.8 73 73 A I E -bD 8 52A 1 -66,-2.9 -64,-3.0 -2,-0.5 2,-0.4 -0.964 7.6-169.8-121.1 137.4 -35.7 39.9 -17.8 74 74 A T E + D 0 51A 30 -23,-2.0 -23,-2.5 -2,-0.4 2,-0.2 -0.998 8.6 174.4-124.1 127.1 -33.9 43.3 -17.2 75 75 A T >> - 0 0 0 -2,-0.4 3,-1.4 -25,-0.2 4,-0.9 -0.633 54.5 -85.6-113.2-178.2 -30.2 43.6 -16.8 76 76 A I H >> S+ 0 0 2 1,-0.3 4,-1.6 -2,-0.2 3,-0.9 0.864 128.5 61.9 -58.5 -35.4 -28.1 46.8 -16.6 77 77 A E H 34 S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.2 114,-0.0 0.769 106.2 47.1 -59.8 -28.9 -28.0 46.9 -20.4 78 78 A G H <4 S+ 0 0 31 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.613 103.3 61.6 -87.0 -17.4 -31.8 47.2 -20.3 79 79 A V H << S- 0 0 14 -4,-0.9 2,-0.3 -3,-0.9 -2,-0.2 0.920 123.9 -48.6 -73.1 -43.3 -31.8 49.9 -17.6 80 80 A G < - 0 0 0 -4,-1.6 -1,-0.3 5,-0.1 5,-0.2 -0.923 48.1-142.0 175.8 160.4 -29.9 52.4 -19.7 81 81 A Q B > -F 84 0C 75 3,-1.3 3,-2.7 -2,-0.3 110,-0.1 -0.829 48.4 -70.0-129.3 167.0 -26.8 52.8 -22.0 82 82 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 105,-0.0 -0.329 129.1 23.3 -57.3 145.0 -24.3 55.7 -22.5 83 83 A E T 3 S+ 0 0 207 -3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.335 127.5 56.4 72.0 -8.5 -26.2 58.5 -24.3 84 84 A N B < S+F 81 0C 100 -3,-2.7 -3,-1.3 2,-0.0 2,-0.2 -0.332 77.2 170.1-143.8 59.3 -29.5 57.0 -22.8 85 85 A L - 0 0 34 -5,-0.2 -5,-0.1 1,-0.1 105,-0.0 -0.475 29.6-130.1 -79.6 141.9 -28.9 56.9 -19.1 86 86 A H >> - 0 0 39 -2,-0.2 4,-2.7 1,-0.1 3,-0.6 -0.533 31.5-106.3 -80.6 150.9 -31.7 56.1 -16.6 87 87 A P H 3> S+ 0 0 17 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.862 122.8 55.1 -46.0 -39.2 -32.2 58.5 -13.6 88 88 A L H 3> S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.895 109.4 46.4 -61.6 -41.0 -30.6 55.8 -11.3 89 89 A Q H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.937 113.5 47.8 -66.8 -45.8 -27.5 55.7 -13.5 90 90 A K H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 112.8 49.9 -59.6 -44.4 -27.3 59.5 -13.7 91 91 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.887 107.3 53.5 -62.2 -40.0 -27.7 59.7 -10.0 92 92 A W H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.6 0.919 111.2 47.2 -58.7 -43.6 -24.9 57.1 -9.4 93 93 A V H ><5S+ 0 0 19 -4,-2.1 3,-0.9 1,-0.2 89,-0.3 0.932 113.0 48.0 -64.3 -47.4 -22.6 59.2 -11.5 94 94 A L H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.9 43.5 -61.1 -39.2 -23.5 62.4 -9.7 95 95 A H H 3<5S- 0 0 50 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.396 108.5-120.1 -93.6 4.1 -23.1 60.9 -6.2 96 96 A G T <<5 + 0 0 6 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.796 60.8 148.7 66.8 31.6 -19.9 59.0 -7.0 97 97 A G < + 0 0 1 -5,-2.3 2,-1.0 -6,-0.2 4,-0.2 0.689 52.7 78.0 -74.3 -17.8 -21.4 55.6 -6.2 98 98 A A + 0 0 2 -6,-0.5 -1,-0.1 1,-0.1 84,-0.1 -0.800 48.4 144.7 -94.1 96.6 -19.2 54.0 -8.8 99 99 A Q S S- 0 0 4 -2,-1.0 -1,-0.1 707,-0.1 556,-0.1 0.682 93.7 -4.3 -90.1 -97.2 -15.7 53.6 -7.2 100 100 A C S S- 0 0 7 1,-0.1 -2,-0.1 318,-0.1 319,-0.1 0.844 95.6-147.6 -61.5 -27.3 -14.4 50.3 -8.6 101 101 A G > + 0 0 1 -4,-0.2 3,-0.7 553,-0.1 90,-0.1 0.415 61.5 120.8 82.1 -2.1 -17.9 50.1 -10.2 102 102 A F T 3 S+ 0 0 7 1,-0.2 4,-0.3 315,-0.2 -65,-0.1 0.851 80.2 39.0 -67.2 -33.1 -18.1 46.3 -10.0 103 103 A C T 3> S+ 0 0 8 1,-0.1 4,-2.7 2,-0.1 -1,-0.2 0.500 93.5 92.9 -90.0 -6.0 -21.2 46.3 -7.8 104 104 A S H <> S+ 0 0 0 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.906 82.7 47.7 -63.1 -48.3 -22.8 49.2 -9.7 105 105 A P H > S+ 0 0 3 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.933 115.0 47.9 -54.1 -48.5 -24.9 47.3 -12.2 106 106 A G H > S+ 0 0 0 -4,-0.3 4,-2.5 -59,-0.3 -2,-0.2 0.908 113.4 46.1 -58.9 -47.5 -26.3 45.0 -9.5 107 107 A F H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.915 115.2 47.3 -59.5 -43.0 -27.1 47.9 -7.1 108 108 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.932 113.7 46.2 -69.9 -43.9 -28.8 49.9 -10.0 109 109 A V H X S+ 0 0 1 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.956 115.7 47.3 -60.2 -48.3 -30.8 46.9 -11.2 110 110 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.921 111.1 51.8 -57.7 -45.6 -31.8 46.1 -7.6 111 111 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.855 106.5 53.3 -60.4 -39.0 -32.7 49.8 -7.0 112 112 A K H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.925 107.6 51.8 -63.1 -40.2 -34.9 49.8 -10.1 113 113 A G H < S+ 0 0 2 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.896 111.0 49.0 -59.2 -42.5 -36.7 46.8 -8.7 114 114 A L H >X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 3,-1.5 0.944 111.6 46.7 -58.5 -52.4 -37.2 48.7 -5.4 115 115 A L H 3< S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.765 105.7 59.6 -69.5 -27.5 -38.5 51.9 -7.1 116 116 A D T 3< S+ 0 0 103 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.614 118.2 32.0 -71.5 -13.6 -40.9 49.8 -9.3 117 117 A T T <4 S+ 0 0 91 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.626 134.9 24.0-113.2 -26.4 -42.5 48.5 -6.0 118 118 A N < - 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