==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-FEB-12 4DLB . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE CLASS III; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR D.KOPECNY,M.TYLICHOVA,P.BRIOZZO . 758 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.5 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 . 68 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.3 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 8 1 1 1 1 5 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 4 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 1 A S > 0 0 94 0, 0.0 3,-1.8 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 122.0 -22.7 9.8 -78.0 2 2 A A T 3 + 0 0 96 1,-0.3 0, 0.0 4,-0.0 0, 0.0 0.721 360.0 49.1 -53.5 -30.8 -23.7 12.2 -80.8 3 3 A T T > S+ 0 0 42 73,-0.1 3,-1.6 3,-0.1 -1,-0.3 0.350 79.2 138.4 -95.8 0.8 -21.5 15.0 -79.2 4 4 A Q T < S+ 0 0 123 -3,-1.8 3,-0.1 1,-0.2 73,-0.1 -0.158 76.8 5.8 -53.1 138.1 -18.3 12.9 -78.7 5 5 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.2 27,-0.1 2,-0.2 0.226 114.5 109.8 71.5 -10.3 -15.0 14.7 -79.4 6 6 A Q S < S- 0 0 113 -3,-1.6 2,-0.4 24,-0.1 -1,-0.2 -0.526 77.3-108.5 -99.1 158.0 -17.0 17.8 -80.0 7 7 A V - 0 0 87 -2,-0.2 2,-0.4 23,-0.1 23,-0.2 -0.703 37.5-140.2 -79.7 128.3 -17.6 21.2 -78.1 8 8 A I E -A 29 0A 7 21,-3.0 21,-2.8 -2,-0.4 2,-0.6 -0.830 7.1-154.3 -96.1 131.2 -21.1 21.2 -76.5 9 9 A T E +A 28 0A 86 -2,-0.4 2,-0.2 19,-0.2 19,-0.2 -0.945 38.3 143.7-103.5 120.1 -23.2 24.4 -76.5 10 10 A C E -A 27 0A 5 17,-2.1 17,-3.1 -2,-0.6 2,-0.3 -0.854 50.4 -84.0-144.4 178.7 -25.6 24.2 -73.5 11 11 A K E +A 26 0A 84 -2,-0.2 140,-2.2 15,-0.2 2,-0.3 -0.653 43.3 173.4 -91.8 147.6 -27.3 26.3 -70.8 12 12 A A E -AB 25 150A 0 13,-1.9 13,-2.6 -2,-0.3 2,-0.8 -0.979 36.7-122.2-150.9 144.2 -25.5 27.2 -67.6 13 13 A A E -A 24 0A 1 136,-2.6 54,-0.5 -2,-0.3 2,-0.4 -0.799 39.6-162.7 -87.0 111.0 -26.2 29.3 -64.6 14 14 A V E -AC 23 66A 0 9,-2.9 9,-2.6 -2,-0.8 2,-0.6 -0.829 17.4-152.4-101.6 138.3 -23.2 31.7 -64.6 15 15 A A E + C 0 65A 0 50,-2.7 50,-2.4 -2,-0.4 7,-0.1 -0.951 18.4 175.0-108.7 96.3 -22.1 33.9 -61.6 16 16 A W + 0 0 85 -2,-0.6 -1,-0.1 5,-0.3 6,-0.1 0.877 67.5 8.4 -71.7 -41.3 -20.3 36.9 -63.3 17 17 A E S > S- 0 0 125 3,-0.2 3,-1.5 4,-0.1 -1,-0.2 -0.984 88.9 -91.0-139.1 152.5 -19.7 38.9 -60.0 18 18 A P T 3 S+ 0 0 54 0, 0.0 37,-0.2 0, 0.0 36,-0.1 -0.346 110.0 11.5 -63.8 140.6 -20.1 38.2 -56.3 19 19 A N T 3 S+ 0 0 97 35,-2.4 36,-0.1 1,-0.2 35,-0.1 0.307 98.9 112.7 74.4 0.7 -23.6 39.2 -55.0 20 20 A K S < S- 0 0 83 -3,-1.5 -1,-0.2 34,-0.2 -3,-0.2 -0.768 77.9 -88.9-103.7 144.1 -25.2 39.7 -58.4 21 21 A P - 0 0 84 0, 0.0 -5,-0.3 0, 0.0 -4,-0.1 -0.147 46.6-101.4 -54.1 144.2 -28.1 37.4 -59.7 22 22 A L - 0 0 7 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.399 34.7-147.4 -64.7 134.3 -27.1 34.3 -61.6 23 23 A V E -A 14 0A 48 -9,-2.6 -9,-2.9 -2,-0.1 2,-0.5 -0.935 9.5-132.5-111.4 129.8 -27.6 34.6 -65.4 24 24 A I E +A 13 0A 63 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.710 39.9 174.5 -79.3 120.9 -28.6 31.6 -67.6 25 25 A E E -A 12 0A 49 -13,-2.6 -13,-1.9 -2,-0.5 2,-0.5 -0.887 39.8-112.3-125.9 160.6 -26.2 31.6 -70.6 26 26 A D E -A 11 0A 83 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.826 47.2-172.2 -88.3 124.2 -25.4 29.5 -73.6 27 27 A V E -A 10 0A 0 -17,-3.1 -17,-2.1 -2,-0.5 2,-0.5 -0.893 26.2-125.8-122.1 155.7 -21.9 28.2 -72.9 28 28 A Q E -AD 9 134A 57 106,-2.8 106,-1.7 -2,-0.3 2,-0.6 -0.877 22.3-165.6 -99.0 125.8 -19.3 26.2 -74.9 29 29 A V E -AD 8 133A 0 -21,-2.8 -21,-3.0 -2,-0.5 104,-0.2 -0.949 14.8-143.8-117.1 103.2 -18.2 23.0 -73.0 30 30 A A - 0 0 28 102,-2.2 -23,-0.1 -2,-0.6 -24,-0.1 -0.194 28.6 -90.8 -63.2 157.1 -15.0 21.6 -74.6 31 31 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.283 52.2 -88.5 -68.6 156.1 -14.5 17.8 -74.9 32 32 A P - 0 0 17 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.377 40.7-151.3 -66.7 140.0 -12.7 16.0 -72.0 33 33 A Q > - 0 0 58 1,-0.2 3,-2.0 46,-0.2 46,-0.3 -0.301 52.0 -37.0 -95.8-175.2 -8.9 15.8 -72.2 34 34 A A T 3 S+ 0 0 33 1,-0.3 -1,-0.2 45,-0.2 93,-0.2 -0.167 133.2 8.3 -46.0 130.1 -6.7 13.0 -70.7 35 35 A G T 3 S+ 0 0 19 45,-2.6 122,-3.2 1,-0.2 123,-0.3 0.517 105.9 116.7 76.2 9.1 -8.0 11.8 -67.4 36 36 A E E < -G 156 0B 2 -3,-2.0 43,-3.0 120,-0.3 2,-0.4 -0.725 49.4-151.4-112.9 161.8 -11.3 13.8 -67.6 37 37 A V E -GH 155 78B 0 118,-3.1 118,-2.8 -2,-0.2 2,-0.5 -0.997 8.2-146.8-133.9 127.1 -15.0 12.9 -67.8 38 38 A R E -GH 154 77B 0 39,-3.3 38,-2.7 -2,-0.4 39,-1.5 -0.845 25.0-163.8 -96.0 124.3 -17.8 15.0 -69.5 39 39 A V E -GH 153 75B 0 114,-2.9 114,-2.1 -2,-0.5 2,-0.8 -0.900 24.3-138.4-116.9 139.0 -21.1 14.6 -67.6 40 40 A K E -GH 152 74B 70 34,-3.1 34,-2.0 -2,-0.4 2,-0.8 -0.875 28.7-144.9 -91.2 102.4 -24.7 15.3 -68.5 41 41 A V E + H 0 73B 0 110,-2.3 32,-0.2 -2,-0.8 3,-0.1 -0.686 25.4 174.1 -76.1 108.1 -25.9 16.9 -65.2 42 42 A L E + 0 0 31 30,-1.3 335,-2.2 -2,-0.8 336,-0.5 0.886 67.0 12.7 -84.8 -41.0 -29.5 15.7 -64.9 43 43 A Y E -IH 376 72B 54 29,-1.9 29,-1.7 333,-0.2 2,-0.3 -0.994 61.8-176.4-139.3 141.5 -30.2 17.1 -61.4 44 44 A T E -IH 375 71B 0 331,-1.6 331,-3.6 -2,-0.3 2,-0.3 -0.987 12.4-151.2-134.6 137.9 -28.3 19.5 -59.1 45 45 A A E -IH 374 70B 0 25,-2.3 25,-0.5 -2,-0.3 2,-0.4 -0.853 22.2-119.4-105.9 148.2 -29.2 20.6 -55.6 46 46 A L - 0 0 0 327,-1.9 327,-0.5 -2,-0.3 2,-0.3 -0.758 29.5-165.5 -90.9 139.0 -28.3 24.0 -54.2 47 47 A C >> - 0 0 6 -2,-0.4 4,-1.3 325,-0.1 3,-0.9 -0.808 34.9-116.3-116.4 158.4 -26.0 24.1 -51.1 48 48 A H H 3> S+ 0 0 115 -2,-0.3 4,-3.1 1,-0.2 5,-0.1 0.852 116.0 64.8 -60.1 -34.4 -25.1 26.9 -48.6 49 49 A T H 3> S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.795 98.3 52.4 -57.6 -34.8 -21.5 26.6 -50.0 50 50 A D H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.966 115.1 40.7 -67.0 -48.1 -22.7 27.7 -53.5 51 51 A A H X S+ 0 0 23 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.841 110.5 60.3 -65.7 -35.8 -24.4 30.8 -51.8 52 52 A Y H <>S+ 0 0 19 -4,-3.1 5,-1.2 2,-0.2 6,-0.3 0.935 111.6 38.4 -56.4 -50.8 -21.3 31.2 -49.5 53 53 A T H ><5S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.2 5,-0.4 0.921 114.5 53.6 -68.8 -45.5 -19.0 31.6 -52.6 54 54 A W H 3<5S+ 0 0 65 -4,-2.4 -35,-2.4 1,-0.3 -2,-0.2 0.850 101.0 62.4 -57.5 -34.6 -21.6 33.8 -54.5 55 55 A S T 3<5S- 0 0 24 -4,-2.4 -1,-0.3 -37,-0.2 -2,-0.2 0.398 115.7-115.4 -73.0 1.4 -21.7 36.1 -51.4 56 56 A G T < 5S+ 0 0 43 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.385 86.9 114.4 78.5 2.6 -18.0 37.0 -51.9 57 57 A K < + 0 0 111 -5,-1.2 243,-1.9 242,-0.1 -4,-0.2 0.358 44.2 102.1 -89.3 8.8 -17.0 35.4 -48.5 58 58 A D > - 0 0 34 -5,-0.4 3,-1.6 -6,-0.3 241,-0.1 -0.808 62.3-150.2 -94.2 122.0 -14.9 32.5 -50.0 59 59 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 240,-0.0 0.761 103.7 43.3 -56.4 -26.0 -11.0 33.0 -49.9 60 60 A E T 3 S+ 0 0 94 2,-0.1 -3,-0.0 -3,-0.0 -7,-0.0 0.347 82.8 134.7-101.6 1.0 -10.9 30.8 -53.1 61 61 A G < - 0 0 27 -3,-1.6 2,-0.3 -5,-0.1 82,-0.0 -0.286 31.5-174.9 -57.5 128.9 -13.9 32.4 -54.9 62 62 A L - 0 0 59 80,-0.1 -2,-0.1 79,-0.0 61,-0.0 -0.986 18.1-115.9-128.6 138.5 -13.1 33.2 -58.6 63 63 A F S S+ 0 0 45 -2,-0.3 -47,-0.2 1,-0.1 2,-0.1 -0.963 85.4 34.6-133.1 145.7 -15.4 35.1 -61.0 64 64 A P S S+ 0 0 28 0, 0.0 77,-2.3 0, 0.0 2,-0.3 0.580 89.2 152.0 -71.6 146.3 -17.0 34.6 -63.6 65 65 A C E -Ce 15 141A 2 -50,-2.4 -50,-2.7 75,-0.2 2,-0.7 -0.981 52.7-124.3-144.5 159.8 -17.8 31.0 -62.6 66 66 A V E -C 14 0A 0 75,-2.0 77,-0.3 -2,-0.3 -52,-0.2 -0.922 40.5-160.2-100.4 109.4 -20.2 28.1 -63.0 67 67 A L + 0 0 2 -2,-0.7 82,-2.3 -54,-0.5 83,-0.2 0.022 38.3 96.2 -77.3-170.6 -21.2 27.3 -59.4 68 68 A G + 0 0 0 80,-0.2 80,-1.7 79,-0.2 79,-0.6 0.434 24.6 175.4 95.2 133.7 -22.7 24.0 -58.1 69 69 A H + 0 0 0 -24,-0.4 2,-0.6 78,-0.2 26,-0.3 0.298 60.3 83.5-148.6 1.7 -21.2 20.8 -56.6 70 70 A E E +H 45 0B 0 -25,-0.5 -25,-2.3 24,-0.1 2,-0.3 -0.925 64.7 126.6-114.3 101.0 -24.2 18.6 -55.6 71 71 A A E -H 44 0B 0 -2,-0.6 2,-0.3 22,-0.5 -27,-0.2 -0.953 42.2-157.2-152.0 170.6 -25.2 16.6 -58.6 72 72 A A E +H 43 0B 0 -29,-1.7 -29,-1.9 -2,-0.3 -30,-1.3 -0.967 34.6 126.7-149.2 137.0 -26.0 13.3 -60.3 73 73 A G E -HJ 41 91B 0 18,-2.7 18,-2.4 -2,-0.3 2,-0.4 -0.835 50.3 -71.7-165.9-155.6 -26.0 12.6 -64.0 74 74 A I E -HJ 40 90B 44 -34,-2.0 -34,-3.1 -2,-0.3 2,-0.4 -0.977 41.6-108.0-130.6 135.3 -24.7 10.4 -66.7 75 75 A V E -H 39 0B 2 14,-3.0 13,-3.0 -2,-0.4 -36,-0.3 -0.522 32.0-178.4 -61.9 116.0 -21.2 10.1 -68.3 76 76 A E E - 0 0 12 -38,-2.7 2,-0.3 -2,-0.4 -37,-0.2 0.879 65.9 -19.2 -82.1 -46.5 -21.5 11.8 -71.8 77 77 A S E -H 38 0B 2 -39,-1.5 -39,-3.3 9,-0.1 -1,-0.3 -0.972 59.8-138.3-159.3 157.5 -17.8 11.1 -72.9 78 78 A V E -H 37 0B 36 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.892 16.9-126.4-120.8 149.4 -14.4 10.2 -71.4 79 79 A G > - 0 0 9 -43,-3.0 3,-1.5 -2,-0.3 -45,-0.2 -0.329 51.0 -61.1 -84.7 174.2 -10.9 11.5 -72.1 80 80 A E T 3 S+ 0 0 157 1,-0.2 -45,-2.6 -48,-0.2 -1,-0.2 -0.191 121.3 22.6 -57.0 145.1 -7.8 9.3 -72.9 81 81 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -47,-0.2 -1,-0.2 0.349 87.2 133.3 78.9 -3.0 -6.7 6.9 -70.2 82 82 A V < + 0 0 18 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.1 -0.733 11.0 146.0 -85.3 119.9 -10.2 6.8 -68.5 83 83 A T + 0 0 124 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.0 0.614 54.9 71.8-120.6 -29.8 -11.3 3.2 -67.8 84 84 A E S S+ 0 0 101 76,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.756 106.7 29.8 -66.0 -29.8 -13.4 3.4 -64.5 85 85 A V - 0 0 7 4,-0.0 6,-0.0 77,-0.0 72,-0.0 -0.890 68.8-174.6-127.5 156.7 -16.4 5.1 -66.1 86 86 A Q > - 0 0 119 -2,-0.3 3,-2.1 -9,-0.0 -11,-0.3 -0.946 44.7 -62.3-143.6 161.5 -17.7 4.9 -69.7 87 87 A P T 3 S+ 0 0 70 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.145 121.0 27.3 -50.3 135.5 -20.5 6.7 -71.6 88 88 A G T 3 S+ 0 0 43 -13,-3.0 -12,-0.1 1,-0.3 2,-0.0 0.102 86.2 135.2 98.9 -19.5 -23.9 6.0 -70.2 89 89 A D < - 0 0 26 -3,-2.1 -14,-3.0 -14,-0.1 2,-0.4 -0.357 57.5-123.2 -66.2 142.3 -22.7 5.4 -66.6 90 90 A H E +J 74 0B 40 73,-0.5 73,-2.5 -16,-0.2 2,-0.3 -0.720 44.3 172.4 -84.2 128.1 -24.7 7.0 -63.7 91 91 A V E -JK 73 162B 0 -18,-2.4 -18,-2.7 -2,-0.4 71,-0.2 -0.958 36.4-143.7-140.4 160.6 -22.3 9.1 -61.7 92 92 A I E - K 0 161B 0 69,-2.2 69,-2.5 -2,-0.3 2,-0.4 -0.997 26.6-137.6-122.8 114.0 -22.1 11.6 -58.9 93 93 A P E - K 0 160B 0 0, 0.0 -22,-0.5 0, 0.0 2,-0.4 -0.660 24.5-151.8 -74.3 129.5 -19.3 14.3 -59.4 94 94 A C - 0 0 1 65,-3.3 83,-0.1 -2,-0.4 -24,-0.1 -0.865 23.6-153.0-111.0 139.2 -17.5 14.9 -56.2 95 95 A Y S S+ 0 0 54 81,-0.5 2,-0.8 -2,-0.4 -1,-0.1 0.813 90.7 68.3 -73.3 -27.1 -15.8 17.9 -54.9 96 96 A Q S S- 0 0 22 80,-0.2 232,-0.1 63,-0.1 231,-0.1 -0.838 83.3-150.5 -94.1 111.3 -13.5 15.7 -52.8 97 97 A A - 0 0 6 -2,-0.8 16,-0.6 16,-0.4 230,-0.3 -0.352 9.9-159.9 -73.9 162.5 -11.2 13.8 -55.2 98 98 A E + 0 0 9 60,-2.6 62,-0.1 228,-0.1 14,-0.1 -0.764 16.0 172.0-145.9 91.6 -9.8 10.3 -54.5 99 99 A C - 0 0 10 -2,-0.2 -1,-0.1 1,-0.1 60,-0.1 0.693 34.7-143.5 -72.7 -20.3 -6.8 9.4 -56.6 100 100 A R S S+ 0 0 95 58,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.375 83.9 65.9 73.0 0.5 -6.3 6.2 -54.5 101 101 A E S S+ 0 0 116 5,-0.0 -1,-0.1 4,-0.0 -3,-0.0 0.594 74.0 97.5-126.3 -18.7 -2.4 6.5 -54.7 102 102 A C S > S- 0 0 33 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.038 86.3 -96.3 -72.0 176.3 -1.3 9.6 -52.9 103 103 A K H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 10,-0.1 0.878 125.9 44.2 -57.2 -43.9 0.1 10.2 -49.3 104 104 A F H > S+ 0 0 33 2,-0.2 4,-0.6 1,-0.2 6,-0.5 0.855 114.1 47.5 -71.8 -43.0 -3.4 11.1 -48.1 105 105 A C H 4 S+ 0 0 14 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.841 118.1 40.3 -67.4 -42.5 -5.4 8.3 -49.9 106 106 A K H < S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.664 98.8 80.1 -80.4 -20.2 -3.0 5.5 -48.8 107 107 A S H < S- 0 0 37 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.818 80.0-149.1 -56.1 -42.6 -2.6 6.9 -45.2 108 108 A G S < S+ 0 0 67 -4,-0.6 -1,-0.1 2,-0.4 -3,-0.1 0.349 79.1 89.0 82.7 -2.0 -5.9 5.5 -43.9 109 109 A K S S+ 0 0 126 -5,-0.2 2,-0.3 1,-0.1 -4,-0.1 0.430 93.3 13.7-100.6 -8.5 -6.1 8.6 -41.5 110 110 A T - 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