==== 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 21-DEC-01 1KOL . COMPND 2 MOLECULE: FORMALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR N.TANAKA,Y.KUSAKABE,K.ITO,T.YOSHIMOTO,K.T.NAKAMURA . 792 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 11.4 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 44 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.8 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 7 2 4 2 0 8 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 10 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 PARALLEL BRIDGES PER LADDER . 8 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 2 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 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 2 A G 0 0 88 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-166.6 -55.3 64.6 73.8 2 3 A N E -A 18 0A 8 16,-0.5 16,-2.2 18,-0.1 2,-0.3 -0.986 360.0-169.7-156.0 159.8 -54.2 61.0 74.3 3 4 A R E +A 17 0A 66 -2,-0.3 133,-1.9 14,-0.3 134,-0.3 -0.969 13.2 164.9-153.3 155.2 -55.3 57.5 73.4 4 5 A G E -AB 16 135A 0 12,-2.2 12,-2.4 -2,-0.3 2,-0.5 -0.954 43.4 -71.7-159.6 177.5 -54.2 54.1 74.5 5 6 A V E -A 15 0A 0 129,-2.2 59,-3.0 59,-0.4 2,-0.4 -0.700 46.9-164.6 -85.5 118.2 -54.9 50.4 74.6 6 7 A V E -AC 14 63A 4 8,-2.8 8,-2.1 -2,-0.5 2,-0.4 -0.922 18.6-128.3-111.5 131.4 -57.8 49.6 77.1 7 8 A Y E -A 13 0A 18 55,-2.8 54,-2.8 -2,-0.4 55,-0.3 -0.675 24.3-178.8 -72.5 127.4 -58.6 46.2 78.5 8 9 A L E - 0 0 53 4,-2.9 5,-0.2 -2,-0.4 52,-0.1 0.441 39.0-112.8-108.6 -4.5 -62.3 45.5 77.9 9 10 A G E > S+A 12 0A 8 3,-0.7 3,-1.7 50,-0.1 -1,-0.3 -0.128 90.5 68.0 89.0 162.4 -62.7 42.0 79.5 10 11 A S T 3 S- 0 0 122 1,-0.3 43,-0.1 -3,-0.1 3,-0.1 0.851 129.7 -59.6 55.5 40.3 -63.5 38.8 77.8 11 12 A G T 3 S+ 0 0 47 41,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.570 107.0 124.9 70.7 14.1 -60.2 38.7 76.0 12 13 A K E < +A 9 0A 141 -3,-1.7 -4,-2.9 40,-0.1 -3,-0.7 -0.807 34.1 179.2-110.3 145.0 -60.7 42.0 74.2 13 14 A V E -A 7 0A 17 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.935 6.2-176.7-129.9 160.9 -58.7 45.2 74.0 14 15 A E E -A 6 0A 88 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.990 30.5-112.1-157.0 145.3 -59.4 48.4 72.1 15 16 A V E +A 5 0A 32 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.657 46.0 169.7 -76.9 131.3 -57.8 51.7 71.4 16 17 A Q E -A 4 0A 67 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.2 -0.963 42.4 -93.6-139.4 158.6 -59.7 54.5 73.1 17 18 A K E -A 3 0A 177 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.3 -0.508 51.3-179.4 -69.9 134.6 -59.3 58.2 73.9 18 19 A I E -A 2 0A 25 -16,-2.2 -16,-0.5 -2,-0.2 -12,-0.0 -0.904 34.2 -74.2-131.5 168.4 -57.8 58.5 77.4 19 20 A D - 0 0 133 -2,-0.3 3,-0.1 -18,-0.1 -16,-0.1 -0.283 47.8-111.0 -64.1 145.5 -56.8 61.4 79.6 20 21 A Y - 0 0 84 1,-0.1 -18,-0.1 -18,-0.1 -1,-0.1 -0.507 51.5 -92.1 -67.3 143.8 -53.6 63.3 78.7 21 22 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 40.9-154.9 -60.6 149.8 -51.1 62.5 81.5 22 23 A K - 0 0 110 2,-0.2 2,-2.2 -3,-0.1 117,-0.1 -0.910 28.4-108.2-121.7 155.9 -50.8 64.8 84.5 23 24 A M S S+ 0 0 32 -2,-0.3 8,-2.5 11,-0.1 2,-0.3 -0.436 85.7 93.9 -81.6 71.6 -47.9 65.4 86.9 24 25 A Q B S-D 30 0B 66 -2,-2.2 6,-0.3 6,-0.3 -2,-0.2 -0.955 75.1-105.3-153.2 161.9 -49.4 63.5 89.8 25 26 A D > - 0 0 34 4,-2.5 3,-2.1 -2,-0.3 104,-0.1 -0.325 47.8 -92.3 -83.4 179.4 -49.4 60.0 91.3 26 27 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.708 126.7 59.9 -69.7 -15.2 -52.3 57.6 90.9 27 28 A R T 3 S- 0 0 84 2,-0.1 102,-0.0 1,-0.0 -2,-0.0 0.333 122.1-106.3 -90.9 2.2 -53.7 58.9 94.2 28 29 A G S < S+ 0 0 37 -3,-2.1 2,-0.4 1,-0.3 -5,-0.0 0.388 72.1 142.5 92.0 -0.8 -54.0 62.4 92.7 29 30 A K - 0 0 129 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.608 53.9-118.5 -77.6 121.0 -51.0 63.9 94.6 30 31 A K B -D 24 0B 184 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.285 31.5-162.1 -58.1 141.2 -49.1 66.4 92.5 31 32 A I - 0 0 18 -8,-2.5 46,-0.1 1,-0.1 3,-0.1 -0.913 23.7-166.8-127.1 151.2 -45.4 65.5 91.9 32 33 A E S S+ 0 0 90 -2,-0.3 46,-2.9 44,-0.1 -1,-0.1 0.378 81.3 72.0-109.5 -2.9 -42.4 67.5 90.7 33 34 A H S S+ 0 0 17 44,-0.2 110,-2.6 43,-0.1 111,-0.5 0.350 83.0 86.5 -97.9 10.2 -40.1 64.6 90.0 34 35 A G - 0 0 0 108,-0.2 42,-2.6 107,-0.2 2,-0.3 -0.388 56.6-149.0-109.4 169.2 -41.7 63.2 86.9 35 36 A V E -EF 75 140C 0 105,-2.2 105,-2.6 40,-0.2 2,-0.5 -0.976 14.1-133.9-125.6 158.6 -41.7 63.7 83.2 36 37 A I E -EF 74 139C 1 38,-2.5 37,-2.7 -2,-0.3 38,-1.4 -0.938 28.3-155.2-111.2 128.4 -44.3 63.4 80.5 37 38 A L E -EF 72 138C 0 101,-3.1 101,-1.8 -2,-0.5 2,-0.6 -0.917 20.6-136.7-104.7 146.8 -43.1 61.5 77.4 38 39 A K E -EF 71 137C 73 33,-2.6 33,-2.7 -2,-0.4 2,-0.4 -0.877 45.1-118.3 -85.7 119.5 -44.3 61.5 73.8 39 40 A V E +E 70 0C 0 97,-2.5 352,-0.4 -2,-0.6 31,-0.3 -0.538 38.2 175.4 -72.3 124.3 -44.1 57.7 73.2 40 41 A V E S- 0 0 4 29,-2.2 2,-0.4 1,-0.4 353,-0.3 0.899 72.8 -0.7 -90.6 -51.5 -41.7 56.7 70.5 41 42 A S E +E 69 0C 0 28,-1.9 28,-2.5 348,-0.2 -1,-0.4 -0.995 63.7 177.7-142.1 141.8 -42.0 52.9 70.8 42 43 A T E -EG 68 388C 0 346,-2.0 346,-2.9 -2,-0.4 26,-0.2 -0.966 16.6-149.6-149.5 121.1 -44.1 50.8 73.2 43 44 A N E - G 0 387C 0 24,-2.0 2,-0.5 -2,-0.3 24,-0.4 -0.464 13.2-122.1 -99.4 168.8 -44.4 47.1 73.2 44 45 A I - 0 0 0 342,-2.1 342,-0.3 -2,-0.1 2,-0.3 -0.909 33.4-158.7-104.9 128.6 -46.8 44.3 73.9 45 46 A C >> - 0 0 3 -2,-0.5 4,-1.9 1,-0.1 3,-0.8 -0.743 32.2-119.5-109.5 159.5 -45.7 41.7 76.6 46 47 A G H 3> S+ 0 0 26 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.833 117.0 60.9 -58.8 -31.8 -46.6 38.2 77.6 47 48 A S H 3> S+ 0 0 21 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.882 102.0 51.3 -62.9 -37.9 -47.6 39.7 81.0 48 49 A D H <> S+ 0 0 0 -3,-0.8 4,-3.1 1,-0.2 -2,-0.2 0.908 106.5 54.6 -64.1 -40.5 -50.2 41.8 79.1 49 50 A Q H X S+ 0 0 28 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.880 102.7 56.0 -59.9 -39.7 -51.5 38.6 77.5 50 51 A H H <>S+ 0 0 20 -4,-1.9 5,-2.2 2,-0.2 6,-0.2 0.935 112.4 43.4 -57.1 -45.0 -52.0 37.0 80.9 51 52 A M H ><5S+ 0 0 2 -4,-1.5 3,-1.9 3,-0.2 5,-0.3 0.941 113.0 50.0 -65.8 -47.6 -54.2 40.0 81.9 52 53 A V H 3<5S+ 0 0 9 -4,-3.1 -41,-0.7 1,-0.3 -2,-0.2 0.870 106.4 57.1 -63.7 -29.6 -56.1 40.0 78.6 53 54 A R T 3<5S- 0 0 90 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.426 117.5-114.0 -75.7 -6.2 -56.7 36.2 78.9 54 55 A G T < 5S+ 0 0 27 -3,-1.9 -3,-0.2 -5,-0.1 253,-0.2 0.740 78.2 129.6 79.7 28.6 -58.4 36.9 82.3 55 56 A R < + 0 0 25 -5,-2.2 2,-0.3 -6,-0.2 -4,-0.2 0.224 65.4 47.2 -98.8 12.2 -55.8 35.0 84.3 56 57 A T S S- 0 0 11 -5,-0.3 249,-0.1 -6,-0.2 246,-0.0 -0.815 95.2 -97.9-135.8-175.3 -55.3 37.9 86.7 57 58 A T + 0 0 60 -2,-0.3 69,-0.1 247,-0.2 248,-0.1 0.345 67.3 145.9 -89.6 8.1 -57.4 40.3 88.8 58 59 A A - 0 0 17 1,-0.1 2,-0.3 67,-0.1 -2,-0.1 -0.104 42.5-133.1 -51.2 137.1 -57.1 43.0 86.2 59 60 A Q > - 0 0 152 1,-0.1 3,-1.6 -50,-0.0 -52,-0.2 -0.709 22.4 -96.2 -98.5 148.8 -60.2 45.2 86.0 60 61 A V T 3 S+ 0 0 94 -2,-0.3 -52,-0.2 1,-0.2 -1,-0.1 -0.300 111.4 41.9 -55.1 137.2 -62.1 46.3 82.9 61 62 A G T 3 S+ 0 0 44 -54,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.208 77.2 147.6 104.5 -11.4 -60.9 49.8 81.9 62 63 A L < - 0 0 39 -3,-1.6 -55,-2.8 -55,-0.3 2,-0.6 -0.392 44.7-138.5 -61.9 124.6 -57.2 49.2 82.6 63 64 A V B -C 6 0A 21 -57,-0.2 69,-0.9 -2,-0.2 -57,-0.2 -0.789 29.7-144.0 -81.6 123.2 -54.9 51.1 80.2 64 65 A L + 0 0 0 -59,-3.0 70,-2.8 -2,-0.6 -59,-0.4 -0.401 44.9 85.6 -91.3 163.9 -52.2 48.7 79.2 65 66 A G + 0 0 0 58,-0.6 68,-2.5 68,-0.3 -21,-0.1 0.330 17.9 171.2 120.2 119.8 -48.5 49.0 78.5 66 67 A H + 0 0 0 -23,-0.4 2,-0.4 66,-0.2 56,-0.1 0.125 64.2 85.7-137.4 24.7 -45.3 48.9 80.5 67 68 A E + 0 0 0 -24,-0.4 -24,-2.0 101,-0.1 2,-0.3 -0.610 60.7 164.2-128.8 75.5 -42.6 48.8 77.8 68 69 A I E +E 42 0C 0 22,-0.4 22,-2.6 -2,-0.4 2,-0.4 -0.727 26.2 175.6-107.3 140.2 -42.0 52.4 76.9 69 70 A T E +EH 41 89C 0 -28,-2.5 -29,-2.2 -2,-0.3 -28,-1.9 -0.985 33.1 147.3-130.6 131.1 -39.3 54.3 75.0 70 71 A G E -EH 39 88C 0 18,-2.4 18,-2.9 -2,-0.4 2,-0.4 -0.952 46.4 -98.2-159.0 178.4 -40.1 58.0 74.5 71 72 A E E -EH 38 87C 40 -33,-2.7 -33,-2.6 -2,-0.3 2,-0.4 -0.929 39.0-117.0-111.4 132.1 -39.1 61.6 74.2 72 73 A V E +E 37 0C 0 14,-2.4 13,-3.1 -2,-0.4 -35,-0.2 -0.638 41.9 161.4 -70.5 120.6 -39.2 64.0 77.2 73 74 A I E + 0 0 54 -37,-2.7 2,-0.3 -2,-0.4 -36,-0.2 0.513 66.9 19.4-114.8 -13.5 -41.7 66.8 76.4 74 75 A E E -E 36 0C 89 -38,-1.4 -38,-2.5 9,-0.1 -1,-0.4 -0.975 65.2-170.6-150.9 146.2 -42.4 68.1 79.9 75 76 A K E -E 35 0C 80 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.980 19.5-125.6-140.8 148.0 -40.6 67.9 83.2 76 77 A G > - 0 0 5 -42,-2.6 3,-0.7 -2,-0.3 -44,-0.1 -0.241 37.5-102.1 -74.6-179.5 -41.3 68.7 86.8 77 78 A R T 3 S+ 0 0 221 1,-0.3 -44,-0.2 -46,-0.1 -45,-0.1 0.640 116.6 63.0 -85.5 -5.7 -39.0 70.9 88.9 78 79 A D T 3 S+ 0 0 64 -46,-2.9 2,-0.5 -44,-0.1 66,-0.3 -0.244 78.4 102.8-109.7 40.5 -37.3 68.1 90.7 79 80 A V < + 0 0 10 -3,-0.7 -45,-0.1 1,-0.1 -46,-0.0 -0.950 37.1 161.9-125.7 101.1 -35.9 66.7 87.5 80 81 A E + 0 0 153 -2,-0.5 -1,-0.1 1,-0.1 -3,-0.0 0.624 67.1 46.5 -93.9 -22.0 -32.2 67.5 87.2 81 82 A N S S+ 0 0 100 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.485 95.8 71.5-111.3 -2.9 -30.9 65.1 84.6 82 83 A L - 0 0 6 4,-0.0 2,-0.3 67,-0.0 -3,-0.1 -0.909 56.5-162.3-117.5 144.4 -33.3 65.2 81.7 83 84 A Q > - 0 0 113 -2,-0.4 3,-2.3 -9,-0.0 -11,-0.3 -0.889 39.1 -87.4-117.8 154.8 -33.9 68.0 79.2 84 85 A I T 3 S+ 0 0 95 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.360 117.6 31.8 -57.1 134.9 -36.8 68.5 76.9 85 86 A G T 3 S+ 0 0 29 -13,-3.1 -1,-0.3 1,-0.3 -12,-0.1 0.155 84.7 138.0 102.4 -20.1 -36.1 66.5 73.7 86 87 A D < - 0 0 34 -3,-2.3 -14,-2.4 -14,-0.2 2,-0.4 -0.341 50.0-134.4 -63.6 141.5 -34.1 63.7 75.4 87 88 A L E -H 71 0C 16 63,-0.3 63,-2.8 -16,-0.2 2,-0.3 -0.807 32.3-177.5 -96.3 129.4 -34.8 60.2 74.2 88 89 A V E -HI 70 149C 0 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.5 -0.978 29.6-138.1-134.9 147.2 -35.2 57.7 77.1 89 90 A S E -HI 69 148C 0 59,-3.0 59,-2.4 -2,-0.3 -20,-0.2 -0.904 26.2-146.9 -96.2 131.2 -35.8 54.1 77.8 90 91 A V - 0 0 0 -22,-2.6 -22,-0.4 -2,-0.5 57,-0.1 -0.898 9.3-133.4-104.4 117.1 -38.3 53.5 80.7 91 92 A P - 0 0 0 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.432 19.6-127.2 -59.2 142.3 -37.8 50.5 82.9 92 93 A F S S+ 0 0 3 75,-2.2 30,-0.9 29,-0.1 2,-0.3 0.789 88.6 87.4 -65.3 -26.3 -41.1 48.8 83.4 93 94 A N E S-K 121 0D 1 74,-0.2 2,-0.6 244,-0.2 28,-0.3 -0.568 75.2-141.7 -74.8 134.0 -40.7 49.0 87.2 94 95 A V E +K 120 0D 0 26,-1.6 26,-0.6 -2,-0.3 2,-0.3 -0.881 35.2 171.5 -89.3 117.2 -42.0 52.2 88.8 95 96 A A - 0 0 0 -2,-0.6 51,-0.3 46,-0.2 50,-0.1 -0.958 33.7-151.7-133.4 151.4 -39.4 52.8 91.5 96 97 A C - 0 0 2 -2,-0.3 -1,-0.1 49,-0.1 49,-0.1 0.853 19.6-143.6 -93.4 -39.5 -38.8 55.8 93.8 97 98 A G S S+ 0 0 21 48,-0.1 10,-0.0 2,-0.0 3,-0.0 0.668 85.2 85.9 81.7 15.8 -35.0 55.7 94.5 98 99 A R S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.121 74.0 68.9-140.5 31.2 -35.9 56.9 98.0 99 100 A C S > S- 0 0 12 1,-0.1 4,-2.5 12,-0.0 5,-0.2 -0.919 90.4 -97.2-145.4 170.8 -36.7 53.7 99.9 100 101 A R H > S+ 0 0 176 -2,-0.3 4,-2.0 1,-0.2 6,-0.3 0.890 120.1 50.7 -60.4 -44.7 -34.7 50.7 101.2 101 102 A S H 4>S+ 0 0 16 2,-0.2 5,-3.0 1,-0.2 -1,-0.2 0.945 113.2 44.7 -60.3 -50.0 -35.5 48.5 98.2 102 103 A C H >45S+ 0 0 3 3,-0.2 3,-1.6 1,-0.2 5,-0.2 0.920 112.2 51.4 -61.7 -43.6 -34.5 51.0 95.6 103 104 A K H 3<5S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.1 49.8 -62.9 -33.0 -31.3 52.0 97.5 104 105 A E T 3<5S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.299 123.1-108.3 -88.3 11.4 -30.3 48.3 97.6 105 106 A M T < 5S+ 0 0 106 -3,-1.6 2,-1.4 1,-0.1 -3,-0.2 0.550 81.1 130.7 71.8 19.2 -31.1 48.0 93.9 106 107 A H > < + 0 0 104 -5,-3.0 3,-1.7 -6,-0.3 -1,-0.1 -0.464 21.3 156.3 -97.1 64.4 -34.3 46.0 94.4 107 108 A T G > + 0 0 4 -2,-1.4 3,-0.5 1,-0.3 13,-0.3 0.579 60.9 67.4 -74.0 -4.7 -36.2 48.3 92.0 108 109 A G G 3 S+ 0 0 4 228,-0.2 -1,-0.3 1,-0.2 228,-0.2 0.567 106.6 42.6 -82.7 -16.9 -38.8 45.6 91.1 109 110 A V G < S+ 0 0 67 -3,-1.7 -1,-0.2 10,-0.2 -8,-0.2 -0.253 77.4 172.0-126.3 49.7 -40.0 45.8 94.7 110 111 A C < - 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