==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-OCT-10 3P74 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.S.TOOGOOD,N.S.SCRUTTON . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.5 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 . 14 3.9 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 . 2 0.6 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 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 0 2 1 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 . 2 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 4 A K > 0 0 56 0, 0.0 3,-1.8 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -20.4 1.8 -2.1 -2.1 2 5 A L T 3 + 0 0 2 1,-0.3 14,-3.2 13,-0.1 15,-0.3 0.737 360.0 47.7 -56.1 -28.4 2.4 -2.7 1.7 3 6 A F T 3 S+ 0 0 49 12,-0.2 -1,-0.3 13,-0.1 12,-0.0 0.014 91.5 101.2-108.3 27.5 4.7 0.4 1.7 4 7 A T S < S- 0 0 57 -3,-1.8 9,-0.0 1,-0.1 0, 0.0 -0.802 77.7 -96.7-108.9 151.0 2.5 2.8 -0.2 5 8 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.184 33.7-166.6 -68.2 161.9 0.4 5.5 1.5 6 9 A L E -A 13 0A 20 7,-2.4 7,-2.8 9,-0.2 2,-0.5 -0.977 21.8-128.6-149.5 128.9 -3.3 5.2 2.5 7 10 A K E -A 12 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.723 25.7-174.6 -78.4 123.4 -5.8 7.9 3.5 8 11 A V E > -A 11 0A 2 3,-3.0 3,-2.2 -2,-0.5 256,-0.1 -0.882 54.3 -74.0-123.2 94.0 -7.4 6.7 6.8 9 12 A G T 3 S- 0 0 27 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.319 117.2 -2.4 50.7-125.9 -10.2 9.2 7.6 10 13 A A T 3 S+ 0 0 39 215,-2.3 -1,-0.3 163,-0.2 2,-0.3 0.533 129.6 59.4 -71.0 -10.6 -8.6 12.4 8.8 11 14 A V E < S-A 8 0A 21 -3,-2.2 -3,-3.0 214,-0.3 2,-0.5 -0.763 71.9-132.3-120.3 164.9 -5.0 11.1 8.6 12 15 A T E -A 7 0A 91 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.967 15.9-152.2-117.2 116.7 -2.6 9.7 6.0 13 16 A A E -A 6 0A 1 -7,-2.8 -7,-2.4 -2,-0.5 36,-0.1 -0.717 7.5-148.4 -82.6 133.8 -0.7 6.6 6.8 14 17 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.605 80.3 13.4 -78.1 -9.9 2.6 6.3 4.9 15 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.920 72.9-117.9-154.7 172.5 2.4 2.5 4.7 16 19 A R S S+ 0 0 34 -14,-3.2 301,-2.3 -2,-0.3 2,-0.9 0.148 77.6 108.2-104.2 13.8 -0.1 -0.3 5.2 17 20 A V E -b 317 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.844 51.7-176.8 -98.2 100.0 1.7 -2.0 8.1 18 21 A F E -bc 318 50B 0 299,-2.9 301,-2.6 -2,-0.9 2,-0.7 -0.706 28.5-122.4-103.3 149.9 -0.4 -1.3 11.2 19 22 A M E -bc 319 51B 1 31,-2.6 33,-1.9 -2,-0.3 301,-0.2 -0.858 32.6-134.3 -89.4 115.9 0.2 -2.2 14.8 20 23 A A - 0 0 7 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.296 32.0 -87.5 -62.3 155.3 -2.8 -4.2 16.1 21 24 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.474 52.1-172.5 -66.3 127.1 -4.4 -3.4 19.5 22 25 A L - 0 0 27 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.909 20.1-144.2-135.0 106.2 -2.4 -5.3 22.1 23 26 A T + 0 0 29 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.513 26.7 166.6 -64.2 125.9 -3.4 -5.6 25.8 24 27 A R - 0 0 1 -2,-0.3 325,-2.5 43,-0.1 -1,-0.2 0.488 33.7-140.6-123.6 -13.3 -0.1 -5.7 27.8 25 28 A L + 0 0 1 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.821 59.4 126.0 58.6 45.9 -1.4 -5.1 31.4 26 29 A R + 0 0 14 41,-0.3 12,-0.1 323,-0.2 42,-0.1 0.179 32.9 123.2-118.2 16.1 1.4 -2.8 32.6 27 30 A S - 0 0 3 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.328 67.0 -96.2 -77.6 160.1 -0.7 0.2 33.8 28 31 A I B >> -K 33 0C 80 5,-2.6 5,-2.0 3,-0.1 4,-0.8 -0.577 39.6-128.3 -76.0 133.8 -0.5 1.6 37.3 29 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.986 86.4 50.0-119.6 141.0 -3.0 0.6 40.0 30 33 A P T 45S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.491 127.9 21.3 -71.4 152.9 -4.6 2.3 41.7 31 34 A G T 45S- 0 0 34 -2,-0.1 39,-0.2 1,-0.1 -2,-0.2 0.204 96.4-113.1 114.7 -14.7 -6.0 4.5 38.9 32 35 A D T <5 + 0 0 16 -4,-0.8 38,-2.2 1,-0.2 -3,-0.2 0.925 59.1 174.5 53.3 50.5 -5.5 2.4 35.8 33 36 A I B < -K 28 0C 39 -5,-2.0 -5,-2.6 36,-0.2 -1,-0.2 -0.757 32.9-125.0-102.6 127.0 -2.9 5.0 34.7 34 37 A P - 0 0 5 0, 0.0 -7,-0.1 0, 0.0 46,-0.1 -0.291 33.3-144.0 -59.0 155.8 -0.7 4.8 31.6 35 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 3,-0.1 -0.779 25.7-109.0-122.7 163.2 3.0 5.1 32.3 36 39 A P H > S+ 0 0 117 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.839 119.6 59.4 -58.2 -31.5 6.2 6.5 30.8 37 40 A L H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.930 105.4 48.2 -62.5 -44.5 7.3 3.0 30.0 38 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 108.3 55.6 -58.7 -41.1 4.2 2.6 27.9 39 42 A G H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 107.9 48.0 -56.8 -44.0 5.1 5.9 26.3 40 43 A E H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 109.2 53.4 -64.0 -45.8 8.5 4.5 25.3 41 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.912 113.4 42.3 -54.2 -48.5 7.0 1.3 23.9 42 45 A Y H >< S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.916 111.8 54.3 -68.9 -40.4 4.6 3.2 21.7 43 46 A R H >< S+ 0 0 111 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.889 103.1 57.8 -58.9 -39.2 7.3 5.7 20.6 44 47 A Q H 3< S+ 0 0 59 -4,-2.5 -1,-0.3 1,-0.3 3,-0.3 0.746 109.7 45.2 -58.1 -28.2 9.6 2.8 19.6 45 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.210 75.9 116.8-104.8 14.4 6.8 1.6 17.2 46 49 A A T < + 0 0 5 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.574 60.4 73.3 -67.7 -11.8 6.0 5.1 15.7 47 50 A S T 3 S+ 0 0 60 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.595 72.4 115.5 -76.8 -8.9 7.1 4.1 12.1 48 51 A A S < S- 0 0 0 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.244 80.7-121.4 -52.0 143.6 3.9 2.0 11.9 49 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.896 99.0 -6.7 -52.9 -40.1 1.4 3.2 9.3 50 53 A L E -c 18 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.913 68.4-143.2-154.5 131.8 -1.0 3.5 12.2 51 54 A I E -cd 19 94B 1 42,-2.6 44,-3.1 -2,-0.3 2,-0.5 -0.872 12.3-162.2 -89.2 129.7 -0.6 2.4 15.9 52 55 A I E - d 0 95B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.973 23.7-130.9-108.2 121.2 -3.8 1.1 17.4 53 56 A S E - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.184 26.7 -83.1 -67.2 164.3 -3.4 1.2 21.2 54 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.243 68.6 -75.7 -49.6 149.1 -4.1 -1.5 23.7 55 58 A A E - d 0 97B 2 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.300 57.2-161.4 -57.2 136.6 -7.8 -1.7 24.7 56 59 A T E - d 0 98B 0 41,-2.1 43,-2.4 -3,-0.1 14,-0.3 -0.968 18.4-109.4-133.2 131.1 -8.6 1.2 27.0 57 60 A Q E -ed 70 99B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.364 11.3-158.8 -63.2 135.2 -11.6 1.6 29.4 58 61 A I S S- 0 0 5 41,-1.6 2,-0.3 12,-0.2 -1,-0.1 0.643 81.8 -3.4 -79.0 -16.7 -14.3 4.1 28.6 59 62 A S S S- 0 0 12 40,-0.3 3,-0.3 1,-0.1 4,-0.3 -0.950 80.7 -95.7-164.7 165.7 -15.3 4.2 32.4 60 63 A A S > S+ 0 0 47 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.906 123.8 57.5 -62.2 -38.6 -14.3 2.5 35.6 61 64 A Q T 3 S+ 0 0 47 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.819 95.3 67.0 -60.6 -31.0 -17.3 0.1 35.1 62 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.1 38,-0.1 -1,-0.3 0.629 76.4 115.2 -62.4 -18.9 -15.7 -0.9 31.7 63 66 A K < + 0 0 19 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.354 21.6 149.7 -65.9 132.9 -12.7 -2.6 33.5 64 67 A G + 0 0 0 1,-0.3 2,-0.4 41,-0.2 65,-0.2 0.469 60.9 53.7-132.0 -12.8 -12.2 -6.3 33.2 65 68 A Y S > S- 0 0 12 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.996 78.9-122.7-130.9 129.4 -8.4 -6.8 33.4 66 69 A A T 3 S+ 0 0 2 63,-2.5 -37,-0.1 -2,-0.4 -39,-0.0 -0.572 100.9 26.6 -68.5 129.4 -6.1 -5.6 36.1 67 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.3 0.307 86.7 125.5 97.6 -6.8 -3.4 -3.4 34.5 68 71 A A < - 0 0 2 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.668 59.7-120.7 -83.2 139.9 -5.4 -2.3 31.5 69 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.371 19.5-143.6 -80.5 158.9 -5.5 1.6 31.2 70 73 A G B -e 57 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.1 -0.690 13.8-157.8-109.9 169.9 -8.5 3.9 31.2 71 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.233 75.9 83.3-136.7 45.8 -9.4 7.1 29.4 72 75 A H S S+ 0 0 60 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.642 74.8 68.3-119.5 -23.7 -12.0 8.5 31.9 73 76 A S S > S- 0 0 21 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.610 80.6-118.2-102.6 159.3 -10.0 10.3 34.6 74 77 A P H > S+ 0 0 100 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 116.3 52.2 -58.5 -38.4 -8.0 13.5 34.6 75 78 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.890 109.7 48.5 -67.8 -37.4 -4.9 11.5 35.5 76 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 111.1 50.7 -66.3 -43.9 -5.4 9.0 32.7 77 80 A I H X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.929 110.6 49.2 -59.3 -45.2 -5.9 11.9 30.2 78 81 A A H X S+ 0 0 40 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.892 112.5 47.6 -62.0 -40.4 -2.7 13.6 31.3 79 82 A A H X S+ 0 0 17 -4,-2.0 4,-1.4 1,-0.2 3,-0.3 0.912 111.6 49.3 -69.6 -42.4 -0.7 10.4 31.0 80 83 A W H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.864 103.3 62.2 -64.5 -34.2 -2.1 9.6 27.6 81 84 A K H X S+ 0 0 84 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.878 104.3 48.4 -57.3 -40.2 -1.3 13.2 26.4 82 85 A K H X S+ 0 0 152 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.884 111.3 50.3 -64.9 -41.0 2.4 12.5 27.1 83 86 A I H X S+ 0 0 4 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.933 111.9 45.3 -66.3 -47.0 2.2 9.2 25.2 84 87 A T H X S+ 0 0 4 -4,-2.9 4,-2.7 86,-0.3 5,-0.2 0.900 110.0 56.3 -65.3 -37.6 0.5 10.6 22.1 85 88 A A H X S+ 0 0 57 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.901 106.6 50.2 -58.6 -39.7 3.0 13.6 22.1 86 89 A G H X S+ 0 0 11 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.906 110.6 48.3 -66.9 -41.6 5.9 11.1 22.0 87 90 A V H ><>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-0.8 0.934 113.3 48.2 -61.2 -44.1 4.4 9.2 19.0 88 91 A H H ><5S+ 0 0 68 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.844 101.7 62.5 -68.9 -29.8 3.8 12.6 17.2 89 92 A A H 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 107.0 46.6 -64.2 -25.1 7.4 13.8 18.0 90 93 A E T <<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.187 123.3-107.7 -98.9 13.4 8.5 10.8 15.8 91 94 A D T < 5S+ 0 0 132 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.759 73.4 138.8 66.5 30.0 5.9 11.6 13.1 92 95 A G < - 0 0 5 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.328 47.1-132.8 -92.2 177.4 3.6 8.6 13.9 93 96 A R - 0 0 28 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.995 20.6-167.6-131.7 139.5 -0.1 8.3 14.1 94 97 A I E -d 51 0B 0 -2,-0.4 79,-2.8 -44,-0.2 80,-0.9 -0.988 9.7-166.3-139.3 129.4 -2.0 6.7 17.0 95 98 A A E -df 52 174B 0 -44,-3.1 -42,-2.9 -2,-0.4 2,-0.5 -0.858 20.9-133.3-101.2 143.6 -5.6 5.5 17.5 96 99 A V E - f 0 175B 0 78,-1.9 80,-2.9 -2,-0.4 2,-0.6 -0.873 13.4-142.0 -95.1 127.0 -7.0 4.6 20.9 97 100 A Q E -df 55 176B 6 -2,-0.5 -41,-2.1 -43,-0.5 2,-0.4 -0.815 20.8-157.9 -84.7 122.6 -8.9 1.3 21.1 98 101 A L E +df 56 177B 0 78,-2.7 80,-2.8 -2,-0.6 2,-0.3 -0.859 16.5 171.0-104.9 133.2 -11.9 1.9 23.4 99 102 A W E -d 57 0B 2 -43,-2.4 -41,-1.6 -2,-0.4 2,-0.4 -0.936 34.8-157.0-134.6 159.1 -13.7 -1.0 25.2 100 103 A H - 0 0 3 78,-0.3 84,-2.7 -2,-0.3 85,-0.4 -0.980 20.6-155.8-120.3 123.5 -16.2 -1.9 27.8 101 104 A T > - 0 0 0 -39,-2.1 3,-2.1 -2,-0.4 -38,-0.1 0.698 21.1-179.9 -74.8 -17.6 -15.4 -5.5 28.8 102 105 A G T 3 S+ 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.288 70.6 1.0 51.7-128.5 -18.9 -6.4 30.0 103 106 A R T 3 S+ 0 0 12 1,-0.2 2,-1.6 79,-0.1 21,-0.4 0.538 112.3 87.5 -71.9 -6.9 -19.0 -9.9 31.2 104 107 A I S < S+ 0 0 0 -3,-2.1 2,-0.3 78,-0.1 -1,-0.2 -0.636 82.6 79.7 -89.0 79.8 -15.3 -10.6 30.6 105 108 A S S S- 0 0 0 -2,-1.6 38,-2.1 38,-0.2 2,-0.3 -0.902 73.2-117.3-167.4 179.0 -14.5 -9.2 34.0 106 109 A H > - 0 0 38 -2,-0.3 3,-1.8 -43,-0.3 4,-0.3 -0.995 22.2-124.1-142.2 141.8 -14.4 -10.0 37.7 107 110 A S G > S+ 0 0 35 -2,-0.3 3,-1.5 1,-0.3 6,-0.2 0.805 104.3 69.8 -55.6 -31.6 -16.3 -8.5 40.6 108 111 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.647 105.5 38.8 -67.3 -15.6 -13.1 -7.7 42.5 109 112 A I G < S+ 0 0 31 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.292 98.3 97.5-116.7 11.2 -12.2 -5.0 40.0 110 113 A Q S X S- 0 0 14 -3,-1.5 3,-2.4 -4,-0.3 -49,-0.1 -0.602 91.6 -83.0 -91.2 155.0 -15.7 -3.6 39.5 111 114 A P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.306 118.0 5.0 -54.1 130.3 -17.1 -0.5 41.3 112 115 A G G 3 S- 0 0 69 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.546 118.4 -85.4 73.7 3.6 -18.3 -1.7 44.7 113 116 A G G < S+ 0 0 41 -3,-2.4 -1,-0.3 1,-0.2 -6,-0.1 0.730 89.5 145.8 65.6 23.2 -17.0 -5.2 44.1 114 117 A Q < - 0 0 132 -3,-1.5 -4,-0.2 1,-0.2 -1,-0.2 -0.340 57.4 -75.8 -91.2 168.2 -20.3 -6.0 42.4 115 118 A A - 0 0 37 -2,-0.1 -1,-0.2 -3,-0.1 31,-0.1 -0.323 52.0-112.9 -57.7 142.7 -21.1 -8.2 39.4 116 119 A P - 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