==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOENZYME 26-FEB-02 1GVQ . 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) . 13805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.9 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 . 21 5.8 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 . 93 25.7 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 . 2 2 1 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 0 155 0, 0.0 307,-0.0 0, 0.0 306,-0.0 0.000 360.0 360.0 360.0 134.5 34.0 4.7 47.6 2 4 A K > + 0 0 129 3,-0.1 3,-1.3 1,-0.0 15,-0.1 0.264 360.0 100.2-128.2 4.3 31.5 2.2 46.5 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-2.5 13,-0.1 15,-0.2 0.681 85.2 51.0 -66.6 -17.1 31.6 2.8 42.7 4 6 A F T 3 S+ 0 0 39 12,-0.2 -1,-0.3 13,-0.1 12,-0.1 -0.117 88.5 105.3-114.2 36.3 33.9 -0.2 42.4 5 7 A T S < S- 0 0 50 -3,-1.3 9,-0.1 1,-0.1 -3,-0.1 -0.882 77.3 -90.6-116.1 148.6 31.8 -2.7 44.3 6 8 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.049 38.8-168.5 -53.3 153.6 29.7 -5.6 42.8 7 9 A L E -A 14 0A 19 7,-2.8 7,-3.0 9,-0.2 2,-0.6 -0.948 20.9-132.0-151.7 126.0 26.0 -5.1 41.8 8 10 A K E -A 13 0A 139 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.693 25.3-177.0 -81.1 117.2 23.4 -7.6 40.9 9 11 A V E > -A 12 0A 1 3,-2.2 3,-2.0 -2,-0.6 256,-0.1 -0.883 55.1 -68.1-117.8 96.5 21.6 -6.3 37.7 10 12 A G T 3 S- 0 0 15 -2,-0.6 217,-0.2 254,-0.4 216,-0.1 -0.350 117.5 -5.5 60.5-133.5 18.8 -8.7 36.8 11 13 A A T 3 S+ 0 0 40 215,-2.6 -1,-0.3 163,-0.2 2,-0.2 0.534 131.1 57.3 -70.9 -8.6 20.2 -12.1 35.7 12 14 A V E < S-A 9 0A 21 -3,-2.0 -3,-2.2 214,-0.3 2,-0.4 -0.713 72.0-131.9-121.6 173.9 23.8 -11.0 35.8 13 15 A T E -A 8 0A 85 -5,-0.2 -5,-0.2 -2,-0.2 -2,-0.0 -0.989 13.5-152.8-129.3 123.2 26.3 -9.5 38.3 14 16 A A E -A 7 0A 1 -7,-3.0 -7,-2.8 -2,-0.4 36,-0.1 -0.789 10.5-145.8 -93.7 136.0 28.4 -6.5 37.4 15 17 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.591 82.6 15.5 -76.8 -10.8 31.8 -6.2 39.3 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.946 72.2-120.1-153.1 170.5 31.5 -2.4 39.4 17 19 A R S S+ 0 0 35 -14,-2.5 301,-2.4 -2,-0.3 2,-1.0 0.140 75.3 109.2-105.2 19.3 29.0 0.4 38.9 18 20 A V E -b 318 0B 0 -15,-0.2 32,-2.0 299,-0.2 33,-0.5 -0.810 52.3-174.5 -97.2 96.5 30.8 2.2 36.0 19 21 A F E -b 319 0B 0 299,-3.0 301,-2.9 -2,-1.0 2,-0.7 -0.560 27.1-123.6 -94.4 157.9 28.5 1.5 33.1 20 22 A M E -bc 320 52B 1 31,-2.5 33,-2.1 299,-0.2 301,-0.2 -0.892 31.9-133.9-101.3 110.4 29.0 2.3 29.4 21 23 A A - 0 0 6 299,-2.1 2,-0.2 -2,-0.7 32,-0.1 -0.167 33.4 -86.6 -59.4 156.2 26.0 4.3 28.2 22 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.495 52.5-169.9 -64.6 127.0 24.3 3.5 24.9 23 25 A L - 0 0 27 30,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.895 19.3-146.3-133.6 108.6 26.3 5.3 22.2 24 26 A T + 0 0 31 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.530 27.0 164.6 -66.7 123.2 25.2 5.7 18.5 25 27 A R - 0 0 0 -2,-0.3 325,-2.8 43,-0.1 -1,-0.2 0.444 34.6-142.3-119.7 -9.6 28.4 5.7 16.5 26 28 A L + 0 0 1 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.831 58.2 127.3 48.0 49.8 26.9 5.0 13.0 27 29 A R + 0 0 13 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.131 32.2 127.9-118.4 19.0 29.7 2.8 11.7 28 30 A S - 0 0 2 40,-2.3 2,-0.2 1,-0.1 5,-0.1 -0.332 65.2 -97.6 -75.4 157.6 27.6 -0.2 10.6 29 31 A I B >> -K 34 0C 82 5,-2.8 5,-1.8 3,-0.1 4,-0.7 -0.545 41.1-128.0 -77.4 137.4 27.8 -1.7 7.2 30 32 A E T 45S+ 0 0 61 -2,-0.2 2,-0.1 3,-0.2 37,-0.0 -0.981 85.7 50.9-127.2 138.4 25.2 -0.7 4.6 31 33 A P T 45S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.528 128.5 19.4 -73.3 158.5 23.5 -2.4 2.9 32 34 A G T 45S- 0 0 35 1,-0.2 39,-0.2 -2,-0.1 -2,-0.2 0.200 98.0-113.6 104.0 -15.8 22.1 -4.5 5.7 33 35 A D T <5 + 0 0 16 -4,-0.7 38,-1.9 1,-0.2 -3,-0.2 0.927 57.5 178.1 48.6 52.2 22.9 -2.3 8.7 34 36 A I B < -K 29 0C 37 -5,-1.8 -5,-2.8 -3,-0.2 -1,-0.2 -0.726 32.4-119.6 -96.1 132.2 25.3 -4.9 9.8 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.311 37.8-140.6 -61.4 150.1 27.6 -4.8 12.9 36 38 A T > - 0 0 16 1,-0.1 4,-1.9 45,-0.0 5,-0.1 -0.657 22.7-112.5-116.6 168.4 31.3 -5.0 12.0 37 39 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.852 120.1 57.8 -64.3 -32.8 34.5 -6.6 13.3 38 40 A L H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.911 105.1 49.7 -61.6 -43.5 35.7 -3.0 14.0 39 41 A M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 107.7 54.3 -63.1 -39.8 32.6 -2.5 16.3 40 42 A G H X S+ 0 0 14 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.930 108.5 48.7 -59.8 -45.0 33.4 -5.8 18.0 41 43 A E H X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 109.4 53.1 -59.3 -46.5 36.9 -4.5 18.8 42 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.913 113.7 42.0 -55.2 -46.4 35.5 -1.3 20.1 43 45 A Y H >< S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.857 111.4 55.8 -71.6 -34.9 33.2 -3.1 22.5 44 46 A R H >< S+ 0 0 116 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.891 101.4 57.3 -64.6 -38.8 35.9 -5.6 23.4 45 47 A Q H 3< S+ 0 0 61 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.757 110.2 46.3 -62.0 -25.1 38.2 -2.7 24.5 46 48 A R T X< S+ 0 0 0 -3,-0.6 3,-1.6 -4,-0.6 -1,-0.3 0.153 75.1 114.9-105.8 19.1 35.6 -1.6 26.9 47 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.542 59.8 74.6 -69.2 -9.2 34.7 -4.9 28.5 48 50 A S T 3 S+ 0 0 56 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.565 72.0 115.8 -79.4 -6.6 35.9 -4.0 32.0 49 51 A A S < S- 0 0 0 -3,-1.6 45,-0.5 279,-0.2 3,-0.2 -0.300 81.3-121.5 -59.0 145.0 32.8 -1.9 32.3 50 52 A G S S- 0 0 0 -32,-2.0 2,-0.3 1,-0.3 -31,-0.2 0.924 98.1 -7.6 -53.9 -41.3 30.4 -3.1 35.0 51 53 A L - 0 0 1 -33,-0.5 -31,-2.5 -37,-0.1 2,-0.5 -0.952 67.9-142.0-156.9 134.4 28.0 -3.3 32.1 52 54 A I E -cd 20 95B 0 42,-2.8 44,-3.6 -2,-0.3 2,-0.6 -0.872 10.9-163.3 -99.6 126.8 28.1 -2.3 28.4 53 55 A I E - d 0 96B 0 -33,-2.1 -30,-0.3 -2,-0.5 44,-0.2 -0.964 25.5-131.2-108.6 119.6 24.9 -0.9 27.0 54 56 A S E - 0 0 0 42,-3.3 3,-0.1 -2,-0.6 -30,-0.1 -0.068 27.7 -81.3 -66.9 169.0 25.2 -1.0 23.2 55 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.296 69.9 -74.2 -63.5 154.0 24.5 1.7 20.7 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.305 58.6-161.0 -54.8 132.3 20.7 2.0 19.8 57 59 A T E - d 0 99B 0 41,-2.7 43,-2.3 -3,-0.1 14,-0.3 -0.969 18.1-109.5-125.2 134.9 19.8 -1.0 17.5 58 60 A Q E -ed 71 100B 0 12,-2.9 14,-2.3 -2,-0.4 43,-0.2 -0.343 11.9-159.9 -65.1 136.6 16.8 -1.3 15.2 59 61 A I S S- 0 0 5 41,-1.5 2,-0.3 12,-0.2 -1,-0.1 0.551 82.2 -1.9 -87.6 -10.1 14.1 -3.8 16.1 60 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 -1,-0.1 -0.963 79.1 -97.6-165.8 171.9 13.1 -3.8 12.5 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.889 123.5 55.6 -68.3 -37.4 13.9 -2.2 9.1 62 64 A Q T 3 S+ 0 0 48 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.806 96.7 65.9 -62.7 -31.2 11.1 0.3 9.7 63 65 A A T 3 S+ 0 0 0 38,-0.1 39,-2.2 39,-0.1 -1,-0.3 0.714 77.5 115.4 -65.5 -19.3 12.7 1.3 13.0 64 66 A K < + 0 0 17 -3,-1.4 43,-0.2 -4,-0.4 46,-0.1 -0.252 22.6 150.5 -59.5 132.1 15.7 2.7 11.1 65 67 A G + 0 0 0 1,-0.3 2,-0.4 41,-0.2 65,-0.2 0.445 60.2 53.6-134.9 -15.1 16.2 6.5 11.4 66 68 A Y S > S- 0 0 14 63,-0.1 3,-1.3 44,-0.1 2,-0.4 -0.982 77.4-122.8-130.1 138.5 20.0 6.8 11.0 67 69 A A T 3 S+ 0 0 2 63,-2.7 -37,-0.1 -2,-0.4 283,-0.0 -0.626 102.2 25.9 -76.4 129.3 22.4 5.6 8.3 68 70 A G T 3 S+ 0 0 0 -2,-0.4 -40,-2.3 1,-0.4 -41,-0.4 0.299 87.7 128.1 102.2 -11.7 25.0 3.4 9.9 69 71 A A < - 0 0 1 -3,-1.3 -1,-0.4 -43,-0.2 -12,-0.1 -0.620 58.5-120.7 -79.0 137.4 22.9 2.4 12.9 70 72 A P - 0 0 0 0, 0.0 -12,-2.9 0, 0.0 2,-0.3 -0.342 20.3-147.7 -79.0 158.6 22.8 -1.4 13.4 71 73 A G B -e 58 0B 0 -38,-1.9 -12,-0.2 -14,-0.3 -10,-0.1 -0.765 15.2-154.3-119.0 167.2 19.7 -3.7 13.4 72 74 A L S S+ 0 0 0 -14,-2.3 2,-0.4 -2,-0.3 95,-0.2 -0.310 73.7 91.0-133.8 42.6 18.9 -6.9 15.2 73 75 A H + 0 0 40 94,-0.1 4,-0.1 -13,-0.1 3,-0.1 -0.938 69.8 49.4-142.0 111.7 16.4 -8.1 12.6 74 76 A S S > S- 0 0 34 -2,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.203 85.5-100.8 127.6 141.1 17.9 -10.3 9.8 75 77 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.904 119.6 53.7 -52.3 -47.5 20.1 -13.4 9.9 76 78 A E H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 108.4 47.9 -58.5 -42.3 23.2 -11.4 9.0 77 79 A Q H > S+ 0 0 2 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.927 111.6 50.0 -65.7 -46.0 22.8 -8.9 11.9 78 80 A I H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.934 111.7 48.6 -58.1 -47.4 22.2 -11.7 14.4 79 81 A A H X S+ 0 0 54 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.871 112.8 48.6 -61.3 -38.5 25.3 -13.5 13.2 80 82 A A H >X S+ 0 0 10 -4,-2.0 4,-1.3 -5,-0.2 3,-0.5 0.930 111.4 47.9 -68.8 -46.6 27.4 -10.3 13.4 81 83 A W H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.858 102.7 64.8 -62.9 -34.3 26.2 -9.4 16.9 82 84 A K H 3X S+ 0 0 82 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.875 102.9 47.7 -56.2 -38.5 26.9 -13.0 18.0 83 85 A K H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.7 0.928 114.6 47.2 -61.7 -46.1 32.9 -9.0 25.2 89 91 A H H ><5S+ 0 0 70 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.816 103.3 62.6 -66.3 -29.5 32.3 -12.3 27.1 90 92 A A H 3<5S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.813 106.5 45.8 -65.3 -26.7 35.8 -13.5 26.1 91 93 A E T <<5S- 0 0 100 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.233 124.5-109.6 -97.0 11.5 37.0 -10.6 28.2 92 94 A D T < 5S+ 0 0 131 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.794 73.6 139.2 65.1 32.3 34.6 -11.5 30.9 93 95 A G < - 0 0 4 -5,-2.8 2,-0.4 -8,-0.1 -1,-0.2 -0.445 48.0-129.7 -98.7 175.5 32.4 -8.5 30.2 94 96 A R - 0 0 23 -45,-0.5 -42,-2.8 -47,-0.2 2,-0.4 -0.985 21.2-167.3-127.0 137.5 28.6 -8.1 30.2 95 97 A I E -d 52 0B 0 -2,-0.4 79,-2.8 77,-0.2 80,-1.1 -0.985 9.5-168.4-134.7 134.6 26.6 -6.5 27.3 96 98 A A E -df 53 175B 0 -44,-3.6 -42,-3.3 -2,-0.4 2,-0.5 -0.914 21.0-134.3-114.3 142.0 23.0 -5.3 26.9 97 99 A V E - f 0 176B 0 78,-2.0 80,-2.7 -2,-0.4 2,-0.6 -0.850 11.8-141.3 -99.1 129.7 21.6 -4.3 23.6 98 100 A Q E -df 56 177B 5 -43,-0.5 -41,-2.7 -2,-0.5 2,-0.4 -0.819 20.5-158.9 -90.1 122.9 19.6 -1.1 23.4 99 101 A L E +df 57 178B 0 78,-2.4 80,-2.5 -2,-0.6 2,-0.3 -0.869 17.8 165.1-106.6 133.4 16.6 -1.6 21.1 100 102 A W E -d 58 0B 1 -43,-2.3 -41,-1.5 -2,-0.4 2,-0.4 -0.910 36.9-151.9-142.3 168.8 14.7 1.2 19.4 101 103 A H - 0 0 2 78,-0.3 84,-2.2 -2,-0.3 85,-0.4 -0.966 21.3-152.4-136.4 116.0 12.3 2.4 16.8 102 104 A T > - 0 0 0 -39,-2.2 3,-2.0 -2,-0.4 -38,-0.1 0.690 23.5-176.5 -69.4 -18.3 13.2 5.9 15.8 103 105 A G T 3 - 0 0 1 1,-0.3 -1,-0.2 81,-0.2 16,-0.2 -0.324 69.2 -0.7 58.2-132.2 9.7 6.8 14.8 104 106 A R T 3 S+ 0 0 13 1,-0.2 2,-2.0 79,-0.1 21,-0.4 0.618 114.1 87.0 -67.5 -13.1 9.5 10.3 13.4 105 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.2 -1,-0.2 -0.569 81.3 80.9 -87.4 77.1 13.2 11.0 13.9 106 108 A S S S- 0 0 0 -2,-2.0 38,-2.2 38,-0.3 2,-0.3 -0.904 73.0-115.8-160.3-178.0 14.0 9.4 10.6 107 109 A H > - 0 0 40 -2,-0.3 3,-1.4 -43,-0.2 7,-0.1 -0.983 20.6-126.6-135.1 147.7 14.1 10.2 6.8 108 110 A S G > S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.3 6,-0.2 0.835 103.1 70.4 -62.0 -33.3 12.1 8.6 4.0 109 111 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.617 105.5 38.5 -61.9 -14.8 15.2 7.8 2.0 110 112 A I G < S+ 0 0 30 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.2 0.178 97.3 97.5-120.4 16.1 16.2 5.0 4.5 111 113 A Q S X S- 0 0 14 -3,-1.8 3,-2.3 4,-0.2 -49,-0.1 -0.656 92.9 -77.6 -99.1 158.4 12.7 3.7 5.2 112 114 A P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.331 118.8 0.3 -56.5 131.5 11.3 0.6 3.5 113 115 A G G 3 S- 0 0 74 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.447 118.5 -83.6 69.6 -1.9 10.2 1.6 -0.0 114 116 A G G < S+ 0 0 36 -3,-2.3 -1,-0.3 1,-0.2 -6,-0.1 0.734 88.6 147.2 76.4 22.8 11.3 5.1 0.6 115 117 A Q < - 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