==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-12 4GL4 . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE CLASS-3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.WEICHSEL,J.CROTTY,W.R.MONTFORT . 756 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 13.6 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 . 0 0.0 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 . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.4 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 6 1 2 2 1 5 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 7 3 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 . 4 5 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 3 0 0 0 0 1 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 A 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 68.4 43.5 78.3 2 3 A T > + 0 0 70 73,-0.1 3,-1.7 3,-0.0 74,-0.1 0.449 360.0 117.8 -90.0 -10.9 67.6 43.6 74.6 3 4 A Q T 3 S+ 0 0 119 1,-0.3 3,-0.1 72,-0.1 73,-0.0 -0.258 78.5 10.1 -68.7 133.6 64.2 42.4 75.8 4 5 A G T 3 S+ 0 0 42 1,-0.3 2,-0.3 27,-0.0 -1,-0.3 0.324 114.1 101.8 84.1 -6.3 61.2 44.7 75.0 5 6 A Q S < S- 0 0 113 -3,-1.7 -1,-0.3 24,-0.1 2,-0.1 -0.729 82.0-104.2-109.4 153.8 63.5 46.8 72.9 6 7 A V - 0 0 83 -2,-0.3 2,-0.5 -3,-0.1 23,-0.2 -0.445 36.9-145.2 -63.6 144.2 64.1 47.2 69.2 7 8 A I E -A 28 0A 13 21,-1.8 21,-2.9 -2,-0.1 2,-0.4 -0.985 3.1-150.7-119.5 130.1 67.3 45.4 68.1 8 9 A T E +A 27 0A 75 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.823 36.0 144.3 -98.6 136.3 69.5 46.7 65.4 9 10 A C E -A 26 0A 6 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.949 49.1 -78.6-161.6 171.6 71.4 44.0 63.6 10 11 A K E +A 25 0A 87 -2,-0.3 140,-2.5 15,-0.2 141,-0.4 -0.668 47.9 160.9 -86.7 144.6 72.7 42.7 60.3 11 12 A A E -AB 24 149A 0 13,-1.7 13,-1.7 -2,-0.3 2,-0.7 -0.968 41.4-116.8-159.3 148.3 70.4 41.1 57.8 12 13 A A E -A 23 0A 0 136,-2.6 54,-0.5 -2,-0.3 2,-0.4 -0.840 34.4-162.3 -90.6 111.1 70.5 40.4 54.1 13 14 A V E -A 22 0A 0 9,-2.6 9,-2.3 -2,-0.7 2,-0.6 -0.806 10.9-152.6 -97.4 129.3 67.7 42.3 52.4 14 15 A A B +E 64 0B 1 50,-3.3 50,-3.0 -2,-0.4 7,-0.1 -0.942 20.3 170.7-100.0 115.8 66.4 41.4 48.9 15 16 A Y + 0 0 75 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.712 64.7 10.6 -95.5 -31.1 65.1 44.7 47.4 16 17 A E S > S- 0 0 113 3,-0.2 3,-1.2 4,-0.1 -1,-0.3 -0.996 88.8 -86.2-150.3 148.5 64.5 43.4 43.9 17 18 A P T 3 S+ 0 0 52 0, 0.0 37,-0.3 0, 0.0 36,-0.1 -0.264 109.9 1.3 -51.6 134.7 64.5 40.2 42.0 18 19 A N T 3 S+ 0 0 93 35,-2.5 36,-0.1 1,-0.2 3,-0.1 0.204 98.4 121.5 72.3 -13.2 68.0 39.2 40.7 19 20 A K S < S- 0 0 125 -3,-1.2 -1,-0.2 34,-0.2 -3,-0.2 -0.497 77.0 -88.6 -76.2 146.6 69.8 42.2 42.3 20 21 A P - 0 0 94 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.304 47.4-109.0 -51.9 136.2 72.6 41.4 44.8 21 22 A L - 0 0 6 -7,-0.1 2,-0.5 -3,-0.1 -7,-0.2 -0.437 32.4-136.5 -66.1 140.8 71.3 41.1 48.3 22 23 A V E -A 13 0A 50 -9,-2.3 -9,-2.6 -2,-0.1 2,-1.2 -0.897 3.6-136.1-106.9 131.6 72.4 44.1 50.4 23 24 A I E +A 12 0A 57 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.2 -0.716 40.0 172.1 -83.9 95.3 73.7 43.6 54.0 24 25 A E E -A 11 0A 54 -13,-1.7 -13,-1.7 -2,-1.2 2,-0.5 -0.536 41.9-111.1 -94.1 163.4 71.9 46.4 55.9 25 26 A D E -A 10 0A 82 -15,-0.2 2,-0.3 -2,-0.2 -15,-0.2 -0.856 48.9-172.4 -83.0 129.3 71.6 47.3 59.5 26 27 A V E -A 9 0A 0 -17,-2.9 -17,-2.3 -2,-0.5 2,-0.5 -0.916 24.9-123.1-127.1 157.0 67.9 46.5 60.2 27 28 A Q E -AC 8 133A 56 106,-2.7 106,-1.6 -2,-0.3 2,-0.6 -0.888 19.1-161.6 -96.9 126.1 65.5 47.1 63.1 28 29 A V E -AC 7 132A 0 -21,-2.9 -21,-1.8 -2,-0.5 104,-0.2 -0.939 17.6-139.0-109.2 109.6 63.9 44.0 64.6 29 30 A A - 0 0 29 102,-2.9 -24,-0.1 -2,-0.6 -23,-0.1 -0.171 29.6 -94.5 -62.4 157.7 60.8 45.0 66.7 30 31 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.336 51.2 -88.4 -71.1 163.2 60.2 43.1 69.9 31 32 A P - 0 0 19 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.559 39.0-154.6 -73.3 135.2 57.9 40.1 69.9 32 33 A Q > - 0 0 58 -2,-0.3 3,-1.9 1,-0.2 46,-0.3 -0.171 52.6 -37.4 -88.4-171.3 54.1 40.6 70.4 33 34 A A T 3 S+ 0 0 37 1,-0.3 -1,-0.2 45,-0.2 93,-0.2 -0.199 132.2 9.3 -54.5 135.3 51.7 38.0 71.8 34 35 A G T 3 S+ 0 0 23 45,-2.4 122,-3.3 1,-0.2 123,-0.3 0.539 105.2 120.7 75.7 10.3 52.5 34.5 70.6 35 36 A E E < -G 155 0C 1 -3,-1.9 43,-3.2 120,-0.2 2,-0.4 -0.696 47.2-154.7-113.6 160.0 55.8 35.5 69.0 36 37 A V E -GH 154 77C 0 118,-2.5 118,-2.6 -2,-0.2 2,-0.6 -0.998 6.7-150.7-137.2 124.4 59.4 34.5 69.5 37 38 A R E -GH 153 76C 0 39,-3.0 38,-2.6 -2,-0.4 39,-1.6 -0.883 23.1-165.2 -98.6 124.5 62.5 36.6 68.8 38 39 A I E -GH 152 74C 0 114,-2.9 114,-2.1 -2,-0.6 2,-0.8 -0.908 24.3-137.8-121.2 133.5 65.5 34.4 67.9 39 40 A K E -GH 151 73C 84 34,-3.2 34,-2.6 -2,-0.4 2,-0.6 -0.816 30.4-148.4 -83.8 112.2 69.2 35.0 67.6 40 41 A I E + H 0 72C 1 110,-1.9 32,-0.3 -2,-0.8 3,-0.1 -0.814 24.1 174.2 -91.6 124.8 69.9 33.2 64.5 41 42 A L E + 0 0 44 30,-1.8 335,-1.9 -2,-0.6 336,-0.4 0.791 67.0 14.9 -98.4 -40.5 73.5 31.8 64.5 42 43 A Y E -IH 375 71C 59 29,-1.9 29,-2.2 333,-0.2 2,-0.3 -0.997 61.7-178.1-136.2 144.4 73.6 29.7 61.4 43 44 A T E -IH 374 70C 0 331,-1.8 331,-3.1 -2,-0.3 27,-0.3 -0.998 12.8-150.3-140.8 135.1 71.3 29.6 58.3 44 45 A A E -IH 373 69C 0 25,-3.2 25,-0.6 -2,-0.3 24,-0.4 -0.652 13.7-140.2 -97.0 160.6 71.5 27.4 55.2 45 46 A L E +I 372 0C 1 327,-1.6 327,-0.7 -2,-0.2 2,-0.3 -0.910 21.5 173.5-122.1 153.0 70.3 28.5 51.8 46 47 A C >> - 0 0 4 -2,-0.4 3,-1.6 325,-0.1 4,-1.4 -0.942 50.1 -86.2-146.8 175.9 68.5 26.5 49.2 47 48 A H H 3> S+ 0 0 110 1,-0.3 4,-3.2 -2,-0.3 5,-0.2 0.738 119.1 67.5 -59.9 -24.3 66.8 26.8 45.8 48 49 A T H 3> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.920 104.1 44.5 -61.5 -41.2 63.6 27.8 47.6 49 50 A D H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.951 115.2 47.5 -59.3 -52.8 65.3 31.0 48.6 50 51 A A H X S+ 0 0 12 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.867 105.9 59.2 -60.2 -42.9 66.8 31.6 45.2 51 52 A Y H <>S+ 0 0 88 -4,-3.2 5,-1.7 1,-0.2 6,-0.4 0.947 111.3 39.9 -50.6 -55.1 63.5 30.9 43.4 52 53 A T H ><5S+ 0 0 4 -4,-1.5 3,-1.5 1,-0.2 5,-0.3 0.874 114.8 53.8 -64.7 -38.1 61.9 33.8 45.3 53 54 A W H 3<5S+ 0 0 38 -4,-2.3 -35,-2.5 1,-0.3 -1,-0.2 0.830 101.7 58.5 -65.1 -31.4 65.0 35.9 44.9 54 55 A S T 3<5S- 0 0 26 -4,-2.6 -1,-0.3 -37,-0.3 -2,-0.2 0.367 117.1-114.4 -79.1 4.0 65.0 35.4 41.1 55 56 A G T < 5S+ 0 0 38 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.626 86.8 115.0 71.6 17.1 61.5 37.0 41.0 56 57 A K < + 0 0 143 -5,-1.7 -4,-0.2 3,-0.0 -5,-0.1 0.532 46.1 98.5 -91.2 -4.6 59.8 33.7 39.9 57 58 A D > - 0 0 37 -6,-0.4 3,-1.7 -5,-0.3 241,-0.0 -0.739 60.3-156.2 -91.8 117.3 57.7 33.3 43.1 58 59 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.734 98.6 48.8 -67.3 -16.9 54.1 34.5 42.6 59 60 A E T 3 S+ 0 0 132 2,-0.0 -2,-0.0 -3,-0.0 -7,-0.0 0.465 85.5 123.5 -95.5 1.0 54.0 35.0 46.4 60 61 A G < - 0 0 19 -3,-1.7 2,-0.4 82,-0.0 82,-0.1 -0.303 41.5-169.5 -65.2 140.1 57.3 36.8 46.5 61 62 A L - 0 0 66 80,-0.1 79,-0.1 79,-0.0 -2,-0.0 -0.999 17.3-108.3-139.3 128.8 57.1 40.2 48.1 62 63 A F S S+ 0 0 57 -2,-0.4 -47,-0.1 1,-0.1 2,-0.1 -0.887 89.4 31.8-120.5 149.0 59.8 42.9 48.1 63 64 A P S S+ 0 0 33 0, 0.0 77,-2.9 0, 0.0 2,-0.3 0.565 90.0 152.0 -76.6 150.9 61.7 44.2 49.9 64 65 A C B -Ef 14 140B 2 -50,-3.0 -50,-3.3 75,-0.2 2,-0.7 -0.974 49.5-125.9-144.8 159.2 62.2 41.0 52.0 65 66 A I - 0 0 0 75,-2.0 77,-0.3 -2,-0.3 -52,-0.1 -0.933 37.3-161.3-101.1 109.9 64.5 39.0 54.3 66 67 A L + 0 0 1 -2,-0.7 82,-2.2 -54,-0.5 -54,-0.1 0.022 36.8 99.9 -78.9-172.9 64.8 35.5 52.8 67 68 A G + 0 0 0 80,-0.2 80,-1.7 79,-0.2 79,-0.5 0.400 23.5 174.7 101.5 129.2 66.0 32.4 54.5 68 69 A H + 0 0 0 -24,-0.4 2,-0.6 78,-0.2 26,-0.3 0.331 61.8 79.4-145.0 3.5 64.1 29.5 56.1 69 70 A E E +H 44 0C 0 -25,-0.6 -25,-3.2 24,-0.1 2,-0.3 -0.909 66.8 125.3-118.8 101.3 66.7 26.9 57.1 70 71 A A E -H 43 0C 0 -2,-0.6 2,-0.3 22,-0.5 -27,-0.2 -0.917 42.2-153.7-147.3 169.8 68.3 28.1 60.4 71 72 A A E +H 42 0C 0 -29,-2.2 -29,-1.9 -2,-0.3 -30,-1.8 -0.976 32.0 132.4-147.1 147.8 69.1 27.4 64.0 72 73 A G E -HJ 40 90C 0 18,-2.0 18,-2.3 -2,-0.3 2,-0.4 -0.839 48.1 -79.0-164.3-161.6 69.6 29.8 66.9 73 74 A I E -HJ 39 89C 47 -34,-2.6 -34,-3.2 -2,-0.2 16,-0.2 -0.990 42.3-110.8-131.4 129.6 68.9 30.7 70.4 74 75 A V E -H 38 0C 3 14,-2.7 13,-3.2 -2,-0.4 -36,-0.3 -0.429 28.2-177.2 -61.8 125.6 65.8 32.4 71.7 75 76 A E E - 0 0 30 -38,-2.6 2,-0.3 1,-0.4 -37,-0.2 0.860 66.5 -23.9 -90.2 -45.2 66.5 36.0 72.8 76 77 A S E -H 37 0C 6 -39,-1.6 -39,-3.0 9,-0.1 -1,-0.4 -0.987 54.9-139.3-162.7 164.2 62.9 36.7 74.0 77 78 A V E -H 36 0C 45 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.922 21.3-121.0-129.2 154.7 59.3 35.7 73.8 78 79 A G > - 0 0 10 -43,-3.2 3,-2.0 -2,-0.3 -45,-0.2 -0.249 52.2 -51.3 -87.7 176.6 56.1 37.6 73.7 79 80 A E T 3 S+ 0 0 162 -48,-0.3 -45,-2.4 1,-0.3 -1,-0.2 -0.091 122.4 10.2 -42.9 136.7 53.0 37.6 75.9 80 81 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -47,-0.2 -1,-0.3 0.305 85.2 137.7 80.1 -8.1 51.5 34.2 76.4 81 82 A V < + 0 0 15 -3,-2.0 -1,-0.2 -46,-0.2 -4,-0.1 -0.600 13.8 156.8 -79.7 126.7 54.4 32.1 74.9 82 83 A T + 0 0 114 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.596 54.0 69.0-123.8 -17.8 55.1 29.0 77.1 83 84 A E S S+ 0 0 104 1,-0.0 2,-0.3 76,-0.0 -2,-0.1 0.770 107.9 28.0 -83.2 -26.8 56.8 26.3 75.1 84 85 A V - 0 0 9 4,-0.0 2,-0.3 77,-0.0 -1,-0.0 -0.922 68.0-175.9-124.5 161.2 60.1 28.1 74.6 85 86 A Q > - 0 0 127 -2,-0.3 3,-2.4 -9,-0.0 -11,-0.3 -0.906 45.2 -56.3-141.1 170.4 61.9 30.7 76.6 86 87 A A T 3 S+ 0 0 60 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.178 123.1 24.2 -44.9 128.4 65.0 32.9 76.5 87 88 A G T 3 S+ 0 0 43 -13,-3.2 -1,-0.3 1,-0.3 -12,-0.1 0.174 85.9 132.3 96.4 -19.3 68.0 30.7 76.0 88 89 A D < - 0 0 25 -3,-2.4 -14,-2.7 -15,-0.1 2,-0.5 -0.381 59.1-123.1 -64.5 143.3 66.3 27.7 74.4 89 90 A H E +J 73 0C 40 73,-0.5 73,-2.8 -16,-0.2 2,-0.3 -0.797 43.2 178.5 -85.0 131.2 68.0 26.4 71.3 90 91 A V E -JK 72 161C 0 -18,-2.3 -18,-2.0 -2,-0.5 71,-0.2 -0.896 36.2-148.5-137.5 157.5 65.5 26.4 68.5 91 92 A I E - K 0 160C 0 69,-2.1 69,-2.5 -2,-0.3 2,-0.2 -0.985 26.3-142.8-122.2 115.4 64.9 25.6 64.8 92 93 A P E - K 0 159C 0 0, 0.0 -22,-0.5 0, 0.0 2,-0.4 -0.580 19.9-153.0 -73.8 139.9 62.3 28.0 63.2 93 94 A C - 0 0 1 65,-2.6 -24,-0.1 -2,-0.2 83,-0.1 -0.968 23.9-146.4-122.6 138.4 60.1 26.1 60.7 94 95 A Y S S+ 0 0 69 81,-0.5 2,-0.6 -2,-0.4 -1,-0.1 0.770 94.4 69.4 -68.8 -22.6 58.2 27.4 57.7 95 96 A Q S S- 0 0 26 80,-0.2 232,-0.2 63,-0.1 231,-0.1 -0.893 81.9-150.1-101.5 112.7 55.6 24.7 58.5 96 97 A A - 0 0 6 -2,-0.6 230,-0.4 16,-0.3 62,-0.2 -0.136 11.2-159.1 -74.4 166.8 53.7 25.5 61.8 97 98 A E + 0 0 7 60,-2.0 62,-0.1 228,-0.1 14,-0.1 -0.658 19.2 165.6-148.9 92.6 52.2 23.1 64.2 98 99 A C - 0 0 9 -2,-0.2 -1,-0.1 1,-0.1 60,-0.1 0.749 30.3-150.0 -84.0 -27.2 49.5 24.8 66.3 99 100 A R S S+ 0 0 94 1,-0.1 -1,-0.1 58,-0.1 13,-0.0 0.493 81.1 74.6 74.6 2.3 48.0 21.6 67.7 100 101 A E S S+ 0 0 143 5,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.468 71.1 88.7-124.1 -10.6 44.6 23.3 67.8 101 102 A C S > S- 0 0 28 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.444 88.5-104.0 -89.9 171.5 43.3 23.5 64.2 102 103 A K H > S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.767 122.6 53.2 -67.6 -23.0 41.2 20.8 62.4 103 104 A F H > S+ 0 0 30 2,-0.2 4,-0.6 1,-0.1 5,-0.4 0.921 113.4 40.4 -72.3 -49.3 44.3 19.8 60.5 104 105 A C H >4 S+ 0 0 12 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.864 118.6 48.3 -63.5 -39.5 46.5 19.3 63.6 105 106 A K H 3< S+ 0 0 146 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.712 95.0 77.3 -74.9 -20.6 43.6 17.7 65.4 106 107 A S H 3< S- 0 0 35 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.842 81.9-147.9 -57.8 -37.0 42.8 15.4 62.5 107 108 A G S << S+ 0 0 68 -4,-0.6 -1,-0.1 -3,-0.5 -3,-0.1 0.557 80.5 88.3 70.7 9.8 45.7 13.0 63.2 108 109 A K S S+ 0 0 106 -5,-0.4 2,-0.3 1,-0.2 -4,-0.1 0.239 87.3 26.8-124.9 9.6 45.8 12.5 59.3 109 110 A T - 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