==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-13 4JJI . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE CLASS-3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.WEICHSEL,J.CROTTY,W.R.MONTFORT . 756 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 70.6 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 . 102 13.5 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 . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.2 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 5 3 1 5 2 2 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 6 1 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 0 140 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.9 70.6 44.7 77.0 2 3 A T > + 0 0 55 2,-0.1 3,-3.0 73,-0.1 74,-0.1 0.739 360.0 124.9-100.5 -26.8 67.9 43.9 74.4 3 4 A Q T 3 S- 0 0 138 1,-0.3 3,-0.1 72,-0.1 73,-0.1 -0.017 94.5 -0.5 -35.0 114.0 64.6 42.7 75.9 4 5 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 25,-0.0 -1,-0.3 0.430 110.8 111.5 88.0 -4.6 61.8 44.9 74.6 5 6 A Q S < S- 0 0 119 -3,-3.0 -1,-0.3 24,-0.1 2,-0.2 -0.750 76.4-104.2-101.9 149.2 64.2 47.1 72.6 6 7 A V - 0 0 85 -2,-0.3 2,-0.5 -3,-0.1 23,-0.2 -0.488 38.5-144.2 -61.0 135.1 64.6 47.5 68.8 7 8 A I E -A 28 0A 12 21,-2.2 21,-3.1 -2,-0.2 2,-0.5 -0.916 4.6-151.6-107.2 133.7 67.8 45.6 67.7 8 9 A T E +A 27 0A 83 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.934 34.9 144.1-103.4 125.3 69.9 47.0 65.0 9 10 A C E -A 26 0A 3 17,-2.4 17,-2.8 -2,-0.5 2,-0.3 -0.906 49.2 -81.7-149.2 174.7 71.8 44.3 63.1 10 11 A K E +A 25 0A 88 -2,-0.3 140,-2.7 15,-0.2 2,-0.3 -0.707 46.5 163.2 -86.9 146.5 73.2 43.1 59.8 11 12 A A E -AB 24 149A 0 13,-1.9 13,-2.0 -2,-0.3 2,-0.7 -0.963 40.1-117.0-155.6 148.8 70.9 41.3 57.3 12 13 A A E -A 23 0A 1 136,-3.1 54,-0.4 -2,-0.3 2,-0.4 -0.886 36.1-162.5 -94.2 115.8 71.0 40.5 53.6 13 14 A V E -A 22 0A 0 9,-2.8 9,-2.2 -2,-0.7 2,-0.6 -0.852 12.8-149.6-105.7 133.9 68.1 42.3 51.9 14 15 A A B +E 64 0B 2 50,-3.2 50,-2.1 -2,-0.4 7,-0.1 -0.911 21.9 169.4-101.3 114.4 66.7 41.5 48.5 15 16 A Y + 0 0 83 -2,-0.6 -1,-0.1 5,-0.3 47,-0.1 0.758 64.9 14.0 -95.1 -26.2 65.4 44.7 46.9 16 17 A E S > S- 0 0 116 4,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.998 89.7 -84.3-151.6 148.3 64.8 43.5 43.4 17 18 A P T 3 S- 0 0 58 0, 0.0 37,-0.2 0, 0.0 36,-0.1 -0.200 104.1 -2.2 -57.0 135.6 64.6 40.2 41.5 18 19 A N T 3 S+ 0 0 96 35,-3.5 36,-0.1 1,-0.2 35,-0.1 0.562 103.0 112.3 67.6 15.9 67.7 38.6 40.4 19 20 A K S < S- 0 0 109 -3,-1.4 -1,-0.2 34,-0.3 -3,-0.1 -0.677 77.9 -73.2-110.7 166.9 70.1 41.4 41.6 20 21 A P - 0 0 92 0, 0.0 -5,-0.3 0, 0.0 -4,-0.1 -0.320 45.7-115.9 -67.7 142.6 72.7 41.2 44.3 21 22 A L - 0 0 6 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.452 29.2-139.0 -61.1 144.0 71.5 41.1 47.9 22 23 A V E -A 13 0A 54 -9,-2.2 -9,-2.8 -2,-0.1 2,-0.8 -0.942 6.2-135.7-111.5 132.1 72.8 44.1 49.8 23 24 A I E +A 12 0A 62 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.806 41.0 159.5 -84.0 110.6 74.1 43.7 53.3 24 25 A E E -A 11 0A 58 -13,-2.0 -13,-1.9 -2,-0.8 2,-0.4 -0.792 46.7-101.2-118.4 166.8 72.6 46.5 55.4 25 26 A D E -A 10 0A 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.810 46.4-173.9 -79.7 134.3 71.9 47.3 58.9 26 27 A V E -A 9 0A 0 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.5 -0.875 26.4-118.4-128.0 158.2 68.2 46.8 59.7 27 28 A Q E -AC 8 133A 55 106,-2.7 106,-1.8 -2,-0.3 2,-0.6 -0.850 23.0-161.1 -96.3 126.6 66.0 47.4 62.7 28 29 A V E -AC 7 132A 0 -21,-3.1 -21,-2.2 -2,-0.5 104,-0.2 -0.946 15.5-141.0-109.5 110.6 64.4 44.3 64.2 29 30 A A - 0 0 28 102,-3.1 -24,-0.1 -2,-0.6 -23,-0.1 -0.241 27.5 -96.0 -65.4 161.7 61.4 45.1 66.3 30 31 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.410 48.5 -87.2 -77.9 163.2 60.8 43.2 69.5 31 32 A P - 0 0 19 0, 0.0 48,-0.2 0, 0.0 2,-0.1 -0.464 39.7-157.4 -71.8 129.0 58.4 40.2 69.6 32 33 A Q > - 0 0 61 1,-0.2 3,-2.1 -2,-0.2 46,-0.3 -0.253 52.2 -36.4 -84.8-172.8 54.7 40.8 70.2 33 34 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.2 45,-0.2 93,-0.2 -0.171 133.1 9.7 -48.8 127.9 52.3 38.2 71.6 34 35 A G T 3 S+ 0 0 24 45,-2.2 122,-3.3 1,-0.2 123,-0.3 0.536 105.9 118.4 81.6 9.0 53.0 34.7 70.4 35 36 A E E < -G 155 0C 1 -3,-2.1 43,-3.2 120,-0.3 2,-0.4 -0.749 48.2-153.8-119.5 156.1 56.4 35.7 68.9 36 37 A V E -GH 154 77C 0 118,-2.7 118,-2.5 -2,-0.3 2,-0.6 -0.996 8.1-148.6-129.6 125.8 60.0 34.7 69.4 37 38 A R E -GH 153 76C 0 39,-3.0 38,-2.9 -2,-0.4 39,-1.7 -0.848 23.5-164.3 -97.3 123.3 63.0 36.8 68.6 38 39 A I E -GH 152 74C 0 114,-2.8 114,-2.3 -2,-0.6 2,-0.8 -0.917 23.8-140.0-117.7 132.5 66.0 34.7 67.6 39 40 A K E -GH 151 73C 85 34,-2.9 34,-2.2 -2,-0.4 2,-0.6 -0.765 29.5-148.4 -83.0 109.3 69.7 35.3 67.3 40 41 A I E + H 0 72C 1 110,-1.8 32,-0.3 -2,-0.8 3,-0.1 -0.765 24.3 173.3 -87.8 121.5 70.5 33.5 64.2 41 42 A L E + 0 0 44 30,-1.4 335,-1.8 -2,-0.6 336,-0.4 0.793 66.8 14.7 -94.0 -35.0 74.1 32.0 64.3 42 43 A Y E +IH 375 71C 59 29,-1.6 29,-2.1 333,-0.2 2,-0.3 -0.996 61.8 178.5-145.0 141.5 74.2 29.9 61.1 43 44 A T E -IH 374 70C 0 331,-1.8 331,-3.0 -2,-0.3 27,-0.3 -0.997 11.3-155.3-144.3 138.1 71.9 29.7 58.0 44 45 A A E -IH 373 69C 0 25,-2.3 25,-0.6 -2,-0.3 24,-0.4 -0.548 14.0-136.6-100.7 173.6 72.1 27.7 54.9 45 46 A L + 0 0 2 327,-1.2 327,-0.5 -2,-0.2 2,-0.3 -0.917 21.2 176.2-131.5 157.4 70.6 28.5 51.5 46 47 A C >> - 0 0 5 -2,-0.3 4,-1.3 325,-0.1 3,-1.3 -0.951 48.7 -82.1-151.0 174.0 68.8 26.5 49.0 47 48 A H H 3> S+ 0 0 122 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.774 119.8 63.7 -47.6 -38.3 67.0 26.5 45.7 48 49 A T H 3> S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.898 104.2 45.7 -57.7 -43.0 63.8 27.7 47.5 49 50 A D H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.920 114.0 48.8 -60.9 -44.6 65.5 31.0 48.5 50 51 A A H X S+ 0 0 13 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.822 104.0 60.8 -71.7 -32.7 67.0 31.5 44.9 51 52 A Y H <>S+ 0 0 54 -4,-2.8 5,-1.4 2,-0.2 6,-0.7 0.920 112.0 38.1 -55.2 -50.7 63.6 30.8 43.3 52 53 A T H ><5S+ 0 0 4 -4,-1.5 3,-1.6 -5,-0.2 -2,-0.2 0.929 114.9 53.3 -68.3 -44.8 62.1 33.8 45.1 53 54 A W H 3<5S+ 0 0 37 -4,-2.7 -35,-3.5 1,-0.3 -34,-0.3 0.850 103.3 59.2 -57.0 -35.3 65.3 35.9 44.7 54 55 A S T 3<5S- 0 0 27 -4,-2.4 -1,-0.3 -37,-0.2 -2,-0.2 0.606 113.7-116.5 -70.2 -13.1 65.2 35.2 40.9 55 56 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.479 84.8 114.6 89.4 7.3 61.7 36.8 40.6 56 57 A K < + 0 0 140 -5,-1.4 243,-0.3 3,-0.0 -4,-0.2 0.653 47.9 89.9 -88.4 -15.1 60.1 33.6 39.5 57 58 A D > - 0 0 39 -6,-0.7 3,-1.7 -5,-0.2 241,-0.0 -0.718 62.9-155.7 -88.0 116.6 57.8 33.1 42.5 58 59 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.656 97.3 57.1 -65.9 -11.8 54.4 34.8 42.0 59 60 A E T 3 S+ 0 0 131 2,-0.0 -7,-0.0 -3,-0.0 -3,-0.0 0.443 82.9 120.6 -89.0 -5.7 54.2 34.9 45.8 60 61 A G < - 0 0 21 -3,-1.7 2,-0.3 -5,-0.1 82,-0.0 -0.219 42.8-168.2 -66.7 154.5 57.5 36.8 46.1 61 62 A L - 0 0 68 80,-0.1 79,-0.2 79,-0.0 -2,-0.0 -0.866 18.5-115.4-156.1 108.5 57.5 40.2 47.7 62 63 A F S S+ 0 0 51 -2,-0.3 -47,-0.2 -47,-0.1 2,-0.1 -0.614 86.0 35.6-108.9 150.9 60.3 42.7 47.7 63 64 A P S S+ 0 0 30 0, 0.0 77,-3.0 0, 0.0 2,-0.3 0.639 87.4 148.8 -75.8 149.6 62.2 44.0 49.5 64 65 A C B -Ef 14 140B 3 -50,-2.1 -50,-3.2 75,-0.2 2,-0.6 -0.961 51.3-123.7-141.2 162.3 62.5 41.0 51.7 65 66 A I - 0 0 0 75,-2.1 77,-0.3 -2,-0.3 -52,-0.1 -0.960 38.9-162.3-104.7 111.5 64.9 39.1 54.0 66 67 A L + 0 0 2 -2,-0.6 82,-2.4 -54,-0.4 -54,-0.1 0.068 35.7 101.9 -78.9-173.2 65.1 35.6 52.6 67 68 A G + 0 0 0 80,-0.2 80,-1.4 79,-0.2 79,-0.5 0.422 23.4 175.0 100.0 130.0 66.4 32.5 54.3 68 69 A H + 0 0 0 -24,-0.4 2,-0.6 78,-0.2 26,-0.3 0.402 61.8 78.7-141.1 -2.8 64.6 29.5 55.9 69 70 A E E +H 44 0C 0 -25,-0.6 -25,-2.3 24,-0.1 2,-0.3 -0.957 66.5 120.1-114.1 109.4 67.3 27.0 57.0 70 71 A A E -H 43 0C 0 -2,-0.6 2,-0.3 22,-0.4 -27,-0.2 -0.984 43.4-149.6-161.2 167.9 69.0 28.2 60.3 71 72 A A E +H 42 0C 0 -29,-2.1 -29,-1.6 -2,-0.3 -30,-1.4 -0.976 32.7 131.2-147.4 144.1 69.8 27.5 63.9 72 73 A G E -HJ 40 90C 0 18,-2.3 18,-2.5 -2,-0.3 2,-0.4 -0.879 47.3 -75.2-163.9-159.1 70.2 29.9 66.7 73 74 A I E -HJ 39 89C 44 -34,-2.2 -34,-2.9 -2,-0.2 16,-0.2 -0.994 42.3-110.5-132.4 128.0 69.5 31.0 70.2 74 75 A V E -H 38 0C 4 14,-2.8 13,-3.1 -2,-0.4 -36,-0.2 -0.390 28.0-177.4 -61.1 122.1 66.4 32.7 71.6 75 76 A E E - 0 0 27 -38,-2.9 2,-0.3 1,-0.4 -37,-0.2 0.850 65.8 -24.5 -85.5 -45.8 67.0 36.3 72.5 76 77 A S E -H 37 0C 2 -39,-1.7 -39,-3.0 9,-0.1 -1,-0.4 -0.987 55.0-136.4-162.1 162.0 63.5 37.0 73.8 77 78 A V E -H 36 0C 41 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.937 19.6-124.3-124.8 153.5 59.8 36.0 73.7 78 79 A G > - 0 0 10 -43,-3.2 3,-1.6 -46,-0.3 -45,-0.2 -0.215 51.8 -56.7 -87.4-176.2 56.6 37.9 73.5 79 80 A E T 3 S+ 0 0 160 1,-0.3 -45,-2.2 -48,-0.2 -1,-0.2 -0.203 121.4 16.5 -63.2 144.6 53.6 37.7 75.8 80 81 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -47,-0.2 -1,-0.3 0.233 84.9 134.2 83.9 -14.7 52.1 34.3 76.2 81 82 A V < + 0 0 14 -3,-1.6 -1,-0.2 1,-0.2 -4,-0.1 -0.596 12.9 151.7 -78.8 125.1 55.0 32.3 74.8 82 83 A T + 0 0 111 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.558 54.9 71.0-123.6 -19.2 55.7 29.3 77.1 83 84 A E S S+ 0 0 90 1,-0.1 2,-0.3 76,-0.0 78,-0.1 0.787 108.7 26.6 -77.2 -28.7 57.3 26.5 74.9 84 85 A V - 0 0 6 4,-0.0 2,-0.3 76,-0.0 -1,-0.1 -0.917 68.1-173.8-130.9 156.7 60.7 28.4 74.5 85 86 A Q > - 0 0 122 -2,-0.3 3,-2.4 -9,-0.0 -11,-0.3 -0.924 44.0 -58.4-138.9 168.6 62.5 31.0 76.5 86 87 A A T 3 S+ 0 0 59 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.176 121.8 23.5 -46.8 132.4 65.6 33.3 76.3 87 88 A G T 3 S+ 0 0 43 -13,-3.1 -1,-0.3 1,-0.3 -12,-0.1 0.167 86.2 134.2 89.1 -11.1 68.6 31.2 75.8 88 89 A D < - 0 0 28 -3,-2.4 -14,-2.8 -15,-0.1 2,-0.5 -0.419 58.9-120.5 -69.3 143.5 67.0 28.1 74.3 89 90 A H E -J 73 0C 41 73,-0.4 73,-3.1 -16,-0.2 2,-0.3 -0.765 44.6-179.4 -83.3 129.1 68.7 26.6 71.2 90 91 A V E -JK 72 161C 0 -18,-2.5 -18,-2.3 -2,-0.5 71,-0.2 -0.886 36.7-151.3-136.3 154.9 66.2 26.6 68.3 91 92 A I E - K 0 160C 0 69,-2.4 69,-2.5 -2,-0.3 2,-0.3 -0.995 26.7-143.7-120.1 112.9 65.5 25.8 64.7 92 93 A P E - K 0 159C 0 0, 0.0 2,-0.4 0, 0.0 -22,-0.4 -0.640 20.7-151.4 -74.7 138.9 62.9 28.1 63.1 93 94 A C - 0 0 2 65,-3.5 -24,-0.1 -2,-0.3 83,-0.1 -0.937 23.2-145.6-121.9 140.4 60.7 26.2 60.7 94 95 A Y S S+ 0 0 67 81,-0.5 2,-0.6 -2,-0.4 -1,-0.1 0.709 93.9 65.1 -68.2 -25.2 58.8 27.3 57.6 95 96 A Q S S- 0 0 28 63,-0.1 232,-0.1 -3,-0.0 18,-0.1 -0.937 82.7-147.0-101.1 121.5 56.1 24.8 58.5 96 97 A A - 0 0 5 -2,-0.6 16,-0.6 16,-0.4 230,-0.3 -0.282 11.5-158.7 -74.8 164.4 54.3 25.5 61.7 97 98 A E + 0 0 9 60,-2.4 62,-0.1 228,-0.1 14,-0.1 -0.661 20.2 164.7-142.7 89.9 52.8 23.1 64.2 98 99 A C - 0 0 11 -2,-0.1 60,-0.1 1,-0.1 -1,-0.0 0.693 32.8-148.3 -77.0 -26.2 50.2 24.9 66.3 99 100 A R S S+ 0 0 95 1,-0.1 -1,-0.1 58,-0.1 -2,-0.0 0.425 80.5 76.3 72.6 3.8 48.7 21.7 67.7 100 101 A E S S+ 0 0 143 5,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.464 70.2 89.2-125.2 -7.2 45.2 23.3 67.8 101 102 A C S > S- 0 0 27 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.379 88.2-100.4 -93.2 173.3 43.8 23.4 64.2 102 103 A K H > S+ 0 0 149 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.859 124.8 48.3 -60.8 -36.1 41.7 20.9 62.2 103 104 A F H > S+ 0 0 42 2,-0.2 4,-0.6 1,-0.2 6,-0.4 0.912 114.0 43.7 -70.9 -48.0 44.9 19.8 60.4 104 105 A C H 4 S+ 0 0 15 1,-0.2 3,-0.5 2,-0.1 -2,-0.2 0.888 119.0 43.5 -61.4 -42.7 47.0 19.4 63.6 105 106 A K H < S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.666 96.8 78.2 -81.0 -15.3 44.2 17.6 65.5 106 107 A S H < S- 0 0 37 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.826 84.1-145.0 -56.6 -38.6 43.3 15.4 62.5 107 108 A G S < S+ 0 0 65 -4,-0.6 -1,-0.1 -3,-0.5 -3,-0.1 0.461 79.5 89.0 76.3 5.9 46.2 13.0 63.1 108 109 A K S S+ 0 0 107 -5,-0.4 2,-0.3 1,-0.1 -4,-0.1 0.262 86.7 22.9-120.9 9.6 46.5 12.5 59.2 109 110 A T - 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