==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-FEB-02 1GVO . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.BARNA,P.C.E.MOODY . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 1 1 2 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 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 . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 3 A E 0 0 141 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 34.4 5.0 47.5 2 4 A K > + 0 0 96 3,-0.1 3,-1.5 2,-0.0 15,-0.1 0.480 360.0 91.1-122.7 -10.0 31.6 2.8 46.3 3 5 A L T 3 S+ 0 0 2 1,-0.3 14,-3.0 13,-0.1 15,-0.3 0.728 90.1 51.6 -59.5 -21.3 32.0 3.1 42.5 4 6 A F T 3 S+ 0 0 37 12,-0.2 -1,-0.3 13,-0.1 12,-0.1 -0.071 88.8 100.5-110.5 34.3 34.2 0.1 42.6 5 7 A T S < S- 0 0 52 -3,-1.5 -3,-0.1 1,-0.1 9,-0.1 -0.892 78.2 -92.8-118.0 148.1 32.1 -2.3 44.5 6 8 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.098 36.8-168.9 -57.7 154.1 29.9 -5.2 43.1 7 9 A L E -A 14 0A 16 7,-2.5 7,-2.8 9,-0.2 2,-0.6 -0.969 22.0-129.6-150.0 128.6 26.2 -4.8 42.2 8 10 A K E -A 13 0A 121 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.691 26.6-176.1 -79.6 119.8 23.6 -7.4 41.3 9 11 A V E > -A 12 0A 2 3,-2.7 3,-2.0 -2,-0.6 256,-0.1 -0.850 53.3 -71.6-120.8 94.0 21.9 -6.3 38.1 10 12 A G T 3 S- 0 0 17 -2,-0.6 217,-0.2 254,-0.4 216,-0.1 -0.382 117.3 -4.4 59.9-129.2 19.0 -8.6 37.2 11 13 A A T 3 S+ 0 0 28 215,-2.3 -1,-0.3 163,-0.2 2,-0.2 0.526 130.7 55.0 -74.7 -8.1 20.5 -11.9 36.1 12 14 A V E < S-A 9 0A 22 -3,-2.0 -3,-2.7 214,-0.2 2,-0.5 -0.758 72.9-128.6-123.7 171.1 24.1 -10.8 36.2 13 15 A T E -A 8 0A 80 -2,-0.2 -5,-0.2 -5,-0.2 -2,-0.0 -0.974 16.1-150.7-124.0 118.8 26.5 -9.3 38.7 14 16 A A E -A 7 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.688 8.3-147.0 -86.0 137.5 28.6 -6.2 37.8 15 17 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.604 81.7 13.2 -79.7 -11.6 32.0 -5.9 39.6 16 18 A N S S- 0 0 13 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.942 72.7-118.7-153.5 170.3 31.8 -2.1 39.7 17 19 A R S S+ 0 0 37 -14,-3.0 301,-2.2 -2,-0.3 2,-0.9 0.123 76.7 108.4-104.9 20.8 29.2 0.6 39.2 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.6 299,-0.2 33,-0.5 -0.850 51.9-175.9-100.3 99.8 30.9 2.4 36.3 19 21 A F E -bc 319 51B 0 299,-2.8 301,-2.7 -2,-0.9 2,-0.7 -0.654 27.3-122.5 -98.9 154.1 28.7 1.6 33.3 20 22 A M E -bc 320 52B 1 31,-2.8 33,-1.8 -2,-0.2 301,-0.2 -0.855 31.5-134.1 -96.8 117.5 29.2 2.5 29.6 21 23 A A - 0 0 5 299,-2.2 2,-0.2 -2,-0.7 32,-0.1 -0.276 32.2 -88.2 -68.0 153.9 26.2 4.4 28.3 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.474 51.4-172.8 -65.1 127.5 24.5 3.6 25.0 23 25 A L - 0 0 26 30,-0.3 2,-0.4 -2,-0.2 32,-0.3 -0.927 20.6-143.2-133.9 111.1 26.4 5.5 22.2 24 26 A T + 0 0 35 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.552 27.5 165.7 -68.9 123.9 25.3 5.7 18.6 25 27 A R - 0 0 2 -2,-0.4 325,-2.4 43,-0.1 -1,-0.2 0.469 33.6-141.8-119.2 -10.0 28.6 5.7 16.5 26 28 A L + 0 0 2 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.839 58.1 126.5 49.7 50.7 27.1 4.9 13.0 27 29 A R + 0 0 14 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.173 32.8 126.3-119.4 17.0 29.9 2.6 11.7 28 30 A S - 0 0 3 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.282 65.6 -96.8 -73.6 160.9 27.8 -0.4 10.7 29 31 A I B >> -K 34 0C 84 5,-2.7 5,-1.7 3,-0.1 4,-0.8 -0.583 40.8-127.3 -81.3 138.0 27.9 -1.9 7.2 30 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.992 86.9 48.1-129.2 137.7 25.3 -1.0 4.6 31 33 A P T 45S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.492 128.7 22.6 -71.6 154.7 23.5 -2.7 3.0 32 34 A G T 45S- 0 0 33 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.208 95.9-115.2 111.0 -16.8 22.4 -4.8 5.9 33 35 A D T <5 + 0 0 17 -4,-0.8 38,-1.9 1,-0.2 -3,-0.2 0.910 57.8 175.8 48.3 49.4 23.0 -2.6 8.9 34 36 A I B < -K 29 0C 38 -5,-1.7 -5,-2.7 -3,-0.2 -1,-0.2 -0.720 33.3-121.7 -95.8 129.7 25.5 -5.2 10.0 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.304 36.0-141.3 -61.9 152.1 27.8 -4.9 13.1 36 38 A T > - 0 0 19 1,-0.1 4,-2.1 45,-0.0 5,-0.1 -0.694 23.6-110.7-118.3 166.9 31.5 -5.1 12.1 37 39 A P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.870 120.5 57.4 -61.4 -33.5 34.8 -6.7 13.5 38 40 A L H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.914 105.6 48.7 -62.7 -42.9 35.9 -3.1 14.2 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 108.5 55.3 -63.6 -37.2 32.8 -2.6 16.4 40 42 A G H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 107.9 47.8 -61.6 -41.3 33.7 -5.8 18.1 41 43 A E H X S+ 0 0 100 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.900 108.7 54.9 -65.9 -41.0 37.2 -4.5 18.9 42 44 A Y H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.917 112.7 41.7 -57.9 -47.5 35.7 -1.2 20.2 43 45 A Y H >< S+ 0 0 2 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.885 111.7 55.4 -70.1 -37.8 33.4 -3.1 22.7 44 46 A R H >< S+ 0 0 107 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.878 102.0 57.5 -62.7 -36.9 36.1 -5.6 23.6 45 47 A Q H 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.743 110.2 45.4 -63.6 -24.2 38.5 -2.7 24.6 46 48 A R T X< S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.6 -1,-0.3 0.186 75.2 116.9-106.5 16.6 35.8 -1.5 27.0 47 49 A A T < + 0 0 6 -3,-1.4 47,-0.2 1,-0.3 -1,-0.2 0.556 60.2 73.9 -63.6 -11.0 35.0 -4.8 28.6 48 50 A S T 3 S+ 0 0 58 280,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.589 71.4 114.9 -80.0 -7.6 36.1 -3.8 32.1 49 51 A A S < S- 0 0 1 -3,-1.8 45,-0.4 279,-0.2 3,-0.2 -0.253 81.0-120.4 -58.9 147.3 33.0 -1.7 32.5 50 52 A G S S- 0 0 0 -32,-2.6 2,-0.3 1,-0.3 -31,-0.2 0.901 99.1 -7.3 -55.3 -38.8 30.6 -2.8 35.2 51 53 A L E -c 19 0B 2 -33,-0.5 -31,-2.8 -37,-0.1 2,-0.5 -0.935 68.3-142.9-158.1 133.7 28.1 -3.1 32.3 52 54 A I E -cd 20 95B 1 42,-2.3 44,-3.2 -2,-0.3 2,-0.6 -0.881 11.7-162.4 -99.0 129.5 28.4 -2.1 28.7 53 55 A I E - d 0 96B 0 -33,-1.8 -30,-0.3 -2,-0.5 44,-0.2 -0.972 24.3-130.2-111.2 119.2 25.1 -0.8 27.2 54 56 A S E - 0 0 0 42,-3.1 3,-0.1 -2,-0.6 -30,-0.1 -0.068 26.8 -83.7 -66.6 167.9 25.3 -1.0 23.4 55 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.301 69.1 -74.6 -62.5 154.1 24.6 1.7 20.8 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.306 57.9-161.3 -56.0 133.3 20.9 1.9 19.9 57 59 A T E - d 0 99B 0 41,-2.4 43,-2.2 -3,-0.1 14,-0.3 -0.971 18.1-109.2-127.3 133.3 20.0 -1.0 17.7 58 60 A Q E -ed 71 100B 0 12,-2.6 14,-2.1 -2,-0.4 43,-0.2 -0.305 11.6-160.2 -62.1 135.6 17.0 -1.5 15.3 59 61 A I S S- 0 0 5 41,-1.4 2,-0.3 12,-0.2 -1,-0.1 0.623 82.3 -3.0 -85.6 -15.1 14.2 -4.0 16.3 60 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 -1,-0.2 -0.954 79.4 -97.0-162.6 171.6 13.2 -4.0 12.6 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.892 123.5 55.7 -67.2 -38.2 14.0 -2.4 9.2 62 64 A Q T 3 S+ 0 0 49 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.820 97.6 65.1 -61.8 -31.2 11.1 0.1 9.8 63 65 A A T 3 S+ 0 0 0 38,-0.1 39,-2.3 -3,-0.1 -1,-0.3 0.703 78.8 112.0 -65.0 -20.6 12.8 1.1 13.1 64 66 A K < + 0 0 19 -3,-1.4 43,-0.2 -4,-0.4 46,-0.1 -0.297 24.9 152.1 -61.4 133.9 15.8 2.5 11.2 65 67 A G + 0 0 0 1,-0.3 2,-0.4 41,-0.2 65,-0.2 0.466 59.3 55.2-135.3 -15.0 16.3 6.2 11.3 66 68 A Y S > S- 0 0 13 63,-0.1 3,-1.4 40,-0.1 2,-0.4 -0.981 77.5-123.2-128.1 135.4 20.1 6.7 10.9 67 69 A A T 3 S+ 0 0 3 63,-2.7 -37,-0.1 -2,-0.4 43,-0.0 -0.625 102.1 27.7 -74.4 126.4 22.4 5.4 8.2 68 70 A G T 3 S+ 0 0 0 -2,-0.4 -40,-2.3 1,-0.4 -41,-0.4 0.273 87.0 124.6 106.6 -12.8 25.1 3.4 10.0 69 71 A A < - 0 0 2 -3,-1.4 -1,-0.4 -43,-0.2 -12,-0.1 -0.641 59.1-122.4 -81.2 138.8 23.1 2.2 13.0 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.333 19.4-146.6 -81.0 162.6 23.0 -1.6 13.4 71 73 A G B -e 58 0B 0 -38,-1.9 -12,-0.2 -14,-0.3 -10,-0.1 -0.728 14.2-156.6-120.1 171.4 19.9 -3.9 13.6 72 74 A L S S+ 0 0 0 -14,-2.1 95,-0.2 -2,-0.2 96,-0.1 -0.247 75.1 83.5-141.2 45.3 19.1 -7.1 15.4 73 75 A H S S+ 0 0 60 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.566 75.0 68.7-123.0 -18.4 16.4 -8.5 13.1 74 76 A S S > S- 0 0 20 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.663 80.8-117.8-105.7 160.9 18.2 -10.3 10.3 75 77 A P H > S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.911 115.9 52.5 -60.0 -42.6 20.3 -13.5 10.3 76 78 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 110.4 48.0 -61.7 -38.0 23.4 -11.6 9.2 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 111.0 50.0 -69.0 -45.4 23.0 -9.1 12.1 78 80 A I H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 110.8 50.0 -59.0 -45.2 22.5 -11.9 14.7 79 81 A A H X S+ 0 0 53 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.890 112.3 47.5 -61.6 -40.3 25.6 -13.7 13.5 80 82 A A H >X S+ 0 0 10 -4,-1.8 4,-1.4 1,-0.2 3,-0.5 0.913 110.9 49.8 -69.0 -43.1 27.7 -10.5 13.7 81 83 A W H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.848 102.4 63.5 -64.3 -33.2 26.4 -9.6 17.2 82 84 A K H 3X S+ 0 0 87 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.859 103.6 47.9 -58.4 -37.3 27.2 -13.1 18.4 83 85 A K H <>S+ 0 0 0 -4,-1.7 5,-2.4 1,-0.2 3,-0.6 0.910 113.9 48.2 -64.4 -41.7 33.2 -9.0 25.6 89 91 A H H ><5S+ 0 0 71 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.827 101.8 62.8 -69.5 -30.8 32.6 -12.3 27.4 90 92 A A H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.4 47.2 -63.4 -25.9 36.1 -13.5 26.5 91 93 A E T <<5S- 0 0 103 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.169 124.3-105.9-100.0 15.8 37.3 -10.5 28.6 92 94 A D T < 5S+ 0 0 130 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.801 75.9 136.1 66.6 32.7 35.0 -11.3 31.5 93 95 A G < - 0 0 5 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.404 48.4-132.0-102.7-178.9 32.6 -8.5 30.7 94 96 A R - 0 0 26 -45,-0.4 -42,-2.3 -47,-0.2 2,-0.4 -0.995 20.1-169.7-133.7 139.2 28.8 -8.0 30.5 95 97 A I E -d 52 0B 0 -2,-0.4 79,-2.6 -44,-0.2 80,-0.9 -0.991 9.2-166.3-140.3 134.1 26.9 -6.4 27.7 96 98 A A E -df 53 175B 0 -44,-3.2 -42,-3.1 -2,-0.4 2,-0.5 -0.860 20.8-133.0-110.4 146.7 23.3 -5.2 27.2 97 99 A V E - f 0 176B 0 78,-1.8 80,-2.9 -2,-0.3 2,-0.6 -0.884 12.7-141.4-102.7 126.8 21.8 -4.3 23.8 98 100 A Q E -df 56 177B 4 -2,-0.5 -41,-2.4 -43,-0.5 2,-0.4 -0.796 20.6-158.1 -86.8 124.0 19.8 -1.1 23.6 99 101 A L E +df 57 178B 0 78,-2.5 80,-2.6 -2,-0.6 2,-0.3 -0.879 17.8 167.1-106.7 131.3 16.8 -1.7 21.3 100 102 A W E -d 58 0B 2 -43,-2.2 -41,-1.4 -2,-0.4 2,-0.4 -0.891 35.7-153.5-139.3 168.3 14.9 1.2 19.6 101 103 A H - 0 0 5 78,-0.3 84,-2.0 -2,-0.3 85,-0.4 -0.967 21.0-152.7-134.9 120.5 12.4 2.2 17.0 102 104 A T > - 0 0 0 -39,-2.3 3,-2.0 -2,-0.4 -38,-0.1 0.689 22.2-177.3 -74.0 -18.2 13.3 5.8 15.9 103 105 A G T 3 - 0 0 1 1,-0.3 16,-0.2 81,-0.2 -1,-0.2 -0.317 69.4 -1.8 57.5-132.6 9.8 6.7 14.8 104 106 A R T 3 S+ 0 0 13 1,-0.2 2,-1.8 79,-0.1 21,-0.5 0.552 113.5 86.5 -69.1 -10.4 9.6 10.2 13.4 105 107 A I S < S+ 0 0 1 -3,-2.0 2,-0.3 78,-0.2 -1,-0.2 -0.617 82.4 81.3 -90.3 77.9 13.4 10.9 13.9 106 108 A S S S- 0 0 0 -2,-1.8 38,-1.9 38,-0.3 2,-0.3 -0.881 73.2-118.1-160.5-175.9 14.1 9.3 10.6 107 109 A H > - 0 0 38 -2,-0.3 3,-1.6 -43,-0.2 4,-0.2 -0.997 20.3-126.1-142.5 141.8 14.1 9.9 6.8 108 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.6 1,-0.3 6,-0.1 0.810 102.6 71.1 -58.6 -30.6 12.1 8.3 4.0 109 111 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.682 105.3 38.5 -62.6 -18.2 15.3 7.5 2.0 110 112 A I G < S+ 0 0 30 -3,-1.6 -1,-0.3 5,-0.1 -2,-0.2 0.268 97.6 99.5-114.8 10.9 16.3 4.8 4.5 111 113 A Q S X S- 0 0 16 -3,-1.6 3,-2.5 -4,-0.2 -49,-0.1 -0.581 91.6 -80.5 -92.5 157.1 12.8 3.4 5.2 112 114 A P G > S+ 0 0 67 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.363 119.5 3.0 -57.9 131.0 11.4 0.3 3.5 113 115 A G G 3 S- 0 0 71 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.531 119.3 -85.6 69.9 4.3 10.2 1.2 0.0 114 116 A G G < S+ 0 0 38 -3,-2.5 -1,-0.3 1,-0.2 2,-0.1 0.753 88.2 145.8 67.6 24.5 11.5 4.7 0.6 115 117 A Q < - 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