==== 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 13-OCT-10 3P80 . 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) . 14047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 62.8 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 . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.6 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 0 1 1 1 0 2 1 0 0 0 1 0 1 1 1 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 2 A A 0 0 145 0, 0.0 2,-0.3 0, 0.0 311,-0.0 0.000 360.0 360.0 360.0 156.6 -4.5 -8.2 6.7 2 3 A E + 0 0 97 1,-0.1 306,-0.0 3,-0.0 3,-0.0 -0.645 360.0 177.5 -80.6 135.8 -4.5 -7.6 3.0 3 4 A K > + 0 0 40 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 0.494 59.3 90.7-112.8 -10.3 -1.9 -5.1 1.7 4 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.1 13,-0.1 15,-0.4 0.729 89.2 49.8 -60.7 -23.6 -2.5 -5.2 -2.1 5 6 A F T 3 S+ 0 0 38 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.023 89.9 100.3-109.1 28.3 -5.0 -2.4 -1.8 6 7 A T S < S- 0 0 51 -3,-1.8 -3,-0.1 1,-0.1 9,-0.0 -0.824 78.4 -97.9-109.0 150.3 -2.9 0.0 0.1 7 8 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.163 33.1-164.7 -67.0 163.5 -1.0 2.9 -1.5 8 9 A L E -A 15 0A 15 7,-2.5 7,-3.0 9,-0.2 2,-0.5 -0.980 20.3-130.3-151.2 127.5 2.7 2.9 -2.4 9 10 A K E -A 14 0A 156 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.739 23.2-173.3 -78.5 122.2 5.0 5.8 -3.3 10 11 A V E > -A 13 0A 2 3,-3.4 3,-2.1 -2,-0.5 256,-0.1 -0.852 56.3 -74.2-118.8 89.1 6.8 4.9 -6.6 11 12 A G T 3 S- 0 0 14 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.382 117.6 -1.6 55.3-126.1 9.3 7.6 -7.0 12 13 A A T 3 S+ 0 0 41 215,-2.6 2,-0.3 163,-0.1 -1,-0.3 0.547 128.7 61.1 -72.8 -11.9 7.5 10.7 -8.1 13 14 A V E < S-A 10 0A 19 -3,-2.1 -3,-3.4 214,-0.3 2,-0.6 -0.828 71.2-135.3-120.0 159.5 4.0 9.2 -8.2 14 15 A T E -A 9 0A 91 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.948 14.6-152.0-114.0 116.9 1.8 7.6 -5.7 15 16 A A E -A 8 0A 1 -7,-3.0 -7,-2.5 -2,-0.6 36,-0.1 -0.711 9.0-146.0 -82.6 136.3 0.0 4.4 -6.6 16 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.597 81.7 11.4 -78.2 -10.3 -3.3 3.8 -4.8 17 18 A N S S- 0 0 10 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.932 72.8-117.5-155.2 173.2 -2.8 0.0 -4.8 18 19 A R S S+ 0 0 37 -14,-3.1 301,-2.3 -2,-0.3 2,-0.9 0.169 76.6 108.3-109.4 19.8 -0.1 -2.5 -5.4 19 20 A V E -b 319 0B 0 -15,-0.4 32,-2.3 299,-0.2 33,-0.5 -0.843 52.4-174.7 -98.9 102.1 -1.7 -4.4 -8.3 20 21 A F E -bc 320 52B 0 299,-3.0 301,-2.7 -2,-0.9 2,-0.7 -0.710 27.2-122.6-102.7 152.3 0.3 -3.3 -11.4 21 22 A M E -bc 321 53B 1 31,-2.6 33,-1.9 -2,-0.3 301,-0.2 -0.831 31.7-135.6 -92.6 116.7 -0.2 -4.0 -15.1 22 23 A A - 0 0 4 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.278 32.9 -86.4 -65.4 155.1 2.9 -5.7 -16.5 23 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.468 51.3-172.3 -65.4 131.6 4.3 -4.6 -19.8 24 25 A L - 0 0 25 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.900 19.0-145.2-139.5 105.6 2.5 -6.5 -22.6 25 26 A T + 0 0 33 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.518 25.6 166.9 -64.6 125.7 3.4 -6.5 -26.2 26 27 A R - 0 0 1 -2,-0.3 325,-2.5 43,-0.1 -1,-0.2 0.463 33.7-140.6-125.3 -11.4 0.2 -6.7 -28.3 27 28 A L + 0 0 3 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.841 59.0 126.8 57.1 46.5 1.5 -5.8 -31.8 28 29 A R + 0 0 15 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.167 32.9 123.8-118.4 15.8 -1.5 -3.6 -32.9 29 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.327 66.2 -97.1 -77.8 159.8 0.3 -0.4 -33.9 30 31 A I B >> -K 35 0C 84 5,-2.7 5,-1.9 3,-0.1 4,-0.7 -0.589 39.1-127.3 -77.4 135.7 0.0 1.2 -37.4 31 32 A E T 45S+ 0 0 64 -2,-0.3 2,-0.2 2,-0.2 37,-0.0 -0.979 86.4 50.0-120.7 141.4 2.6 0.6 -40.1 32 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.535 128.5 19.8 -70.3 154.0 4.2 2.5 -41.7 33 34 A G T 45S- 0 0 36 1,-0.2 39,-0.2 -2,-0.2 -2,-0.2 0.234 97.1-112.4 110.5 -9.9 5.3 4.6 -38.8 34 35 A D T <5 + 0 0 15 -4,-0.7 38,-2.3 1,-0.2 -3,-0.2 0.924 58.1 176.3 51.0 51.0 4.9 2.2 -35.8 35 36 A I B < -K 30 0C 40 -5,-1.9 -5,-2.7 -3,-0.2 -1,-0.2 -0.768 30.3-126.8 -99.1 127.4 2.2 4.5 -34.5 36 37 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 46,-0.0 -0.294 32.1-143.6 -63.1 158.7 0.0 3.9 -31.4 37 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.758 25.4-109.4-126.0 161.5 -3.7 4.0 -32.0 38 39 A P H > S+ 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.838 118.9 60.0 -56.7 -32.2 -6.9 5.2 -30.4 39 40 A L H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.934 105.0 48.0 -60.7 -45.3 -7.8 1.5 -30.0 40 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 109.0 55.4 -58.9 -41.9 -4.7 1.1 -27.9 41 42 A G H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 106.7 49.2 -55.9 -42.8 -5.8 4.2 -26.0 42 43 A E H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 109.0 53.0 -63.8 -46.1 -9.1 2.6 -25.2 43 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.914 112.7 43.6 -54.7 -46.5 -7.4 -0.6 -24.0 44 45 A Y H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.913 111.2 54.7 -68.7 -40.4 -5.1 1.3 -21.6 45 46 A R H >< S+ 0 0 99 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.891 102.4 57.5 -59.2 -38.7 -8.0 3.5 -20.4 46 47 A Q H 3< S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.748 109.9 45.5 -60.7 -25.0 -10.0 0.4 -19.5 47 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 -1,-0.3 0.212 75.6 116.1-105.4 14.6 -7.2 -0.7 -17.2 48 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.617 60.9 73.0 -69.9 -11.9 -6.6 2.7 -15.5 49 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.637 72.6 113.5 -75.0 -11.1 -7.6 1.5 -12.0 50 51 A A S < S- 0 0 1 -3,-2.2 45,-0.4 279,-0.2 3,-0.2 -0.260 81.5-121.9 -52.5 143.6 -4.3 -0.4 -11.9 51 52 A G S S- 0 0 0 -32,-2.3 2,-0.3 1,-0.3 -31,-0.2 0.908 98.6 -4.8 -54.9 -39.3 -1.9 1.0 -9.3 52 53 A L E -c 20 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.936 68.5-145.2-151.8 134.2 0.4 1.5 -12.2 53 54 A I E -cd 21 96B 0 42,-2.6 44,-3.2 -2,-0.3 2,-0.5 -0.875 11.9-161.4 -93.1 130.7 0.1 0.6 -15.9 54 55 A I E - d 0 97B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.972 23.6-130.9-108.3 121.9 3.4 -0.3 -17.5 55 56 A S E - 0 0 0 42,-3.0 -30,-0.1 -2,-0.5 3,-0.1 -0.146 26.5 -82.5 -67.7 163.9 3.0 -0.1 -21.3 56 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.264 68.5 -75.3 -48.6 150.3 3.9 -2.5 -24.0 57 58 A A E - d 0 99B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.293 57.3-162.1 -57.5 133.1 7.6 -2.4 -25.0 58 59 A T E - d 0 100B 0 41,-2.2 43,-2.1 -3,-0.1 14,-0.3 -0.975 18.6-109.4-130.6 130.4 8.1 0.7 -27.1 59 60 A Q E -ed 72 101B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.329 11.0-158.0 -64.0 135.7 11.0 1.5 -29.4 60 61 A I S S- 0 0 4 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.643 82.1 -4.4 -78.4 -16.6 13.6 4.2 -28.6 61 62 A S S S- 0 0 13 40,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.947 79.8 -96.2-163.6 168.0 14.5 4.5 -32.3 62 63 A A S > S+ 0 0 44 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.903 123.9 57.5 -64.4 -39.1 13.7 2.9 -35.6 63 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.844 96.7 65.0 -57.5 -33.4 16.8 0.7 -35.2 64 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.1 38,-0.1 -1,-0.3 0.666 78.1 113.0 -62.8 -20.0 15.3 -0.6 -31.9 65 66 A K < + 0 0 18 -3,-1.7 43,-0.3 -4,-0.4 46,-0.1 -0.362 23.3 151.9 -65.1 132.7 12.4 -2.2 -33.8 66 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.460 60.6 56.1-128.3 -10.2 12.3 -6.0 -33.7 67 68 A Y S > S- 0 0 12 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.994 77.1-124.1-132.8 129.7 8.5 -6.7 -34.1 68 69 A A T 3 S+ 0 0 3 63,-2.3 -37,-0.1 -2,-0.4 -39,-0.0 -0.550 101.9 25.6 -68.8 126.9 6.0 -5.6 -36.7 69 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.323 87.3 125.1 99.9 -10.0 3.2 -3.8 -34.8 70 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.681 59.9-120.8 -79.3 137.6 5.2 -2.7 -31.8 71 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.390 19.7-142.9 -79.2 159.8 5.0 1.1 -31.2 72 73 A G B -e 59 0B 0 -38,-2.3 -12,-0.2 -14,-0.3 -10,-0.1 -0.692 14.8-160.3-110.7 169.9 7.8 3.6 -31.2 73 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.230 75.4 82.9-137.4 42.0 8.5 6.8 -29.2 74 75 A H S S+ 0 0 56 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.588 75.5 68.5-118.1 -22.6 11.1 8.4 -31.5 75 76 A S S > S- 0 0 19 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.671 80.8-117.2-106.0 157.9 9.0 10.2 -34.2 76 77 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.910 116.4 51.7 -55.8 -40.2 6.7 13.3 -34.0 77 78 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.870 109.9 49.0 -67.0 -37.7 3.7 11.2 -35.0 78 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 110.8 50.3 -65.2 -45.4 4.4 8.7 -32.3 79 80 A I H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 111.1 49.2 -57.8 -46.0 4.8 11.4 -29.7 80 81 A A H X S+ 0 0 39 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.896 112.9 46.6 -62.6 -41.6 1.5 13.0 -30.8 81 82 A A H X S+ 0 0 17 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.911 111.7 50.2 -70.2 -42.7 -0.4 9.6 -30.6 82 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.874 102.8 62.4 -63.3 -35.2 1.1 8.7 -27.2 83 84 A K H X S+ 0 0 83 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.900 104.6 47.2 -54.8 -42.1 0.0 12.2 -25.9 84 85 A K H X S+ 0 0 152 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.901 112.2 50.7 -67.2 -39.4 -3.6 11.3 -26.6 85 86 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.932 112.0 44.3 -66.2 -46.6 -3.2 7.9 -24.9 86 87 A T H X S+ 0 0 5 -4,-2.9 4,-2.8 86,-0.3 5,-0.2 0.907 111.1 55.6 -67.4 -36.1 -1.6 9.2 -21.7 87 88 A A H X S+ 0 0 55 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.917 107.6 50.2 -59.3 -41.0 -4.3 12.0 -21.6 88 89 A G H X S+ 0 0 14 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.906 110.8 47.6 -65.1 -41.5 -7.0 9.3 -21.7 89 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 3,-0.9 0.934 112.6 49.8 -63.7 -44.5 -5.4 7.3 -18.9 90 91 A H H ><5S+ 0 0 72 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.857 101.9 61.1 -64.5 -32.7 -5.0 10.5 -16.8 91 92 A A H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.756 106.1 49.0 -63.4 -25.2 -8.7 11.4 -17.4 92 93 A E T <<5S- 0 0 95 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.136 123.4-107.8 -97.5 16.2 -9.5 8.1 -15.6 93 94 A D T < 5S+ 0 0 130 -3,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.803 74.0 139.2 62.5 31.1 -7.2 9.0 -12.7 94 95 A G < - 0 0 6 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.2 -0.429 47.1-134.8 -95.7 175.8 -4.6 6.4 -13.8 95 96 A R - 0 0 27 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.995 20.2-167.6-131.4 137.9 -0.8 6.3 -13.9 96 97 A I E -d 53 0B 0 -2,-0.4 79,-2.9 77,-0.2 80,-0.9 -0.990 9.9-166.6-137.1 129.3 1.2 5.0 -16.8 97 98 A A E -df 54 176B 0 -44,-3.2 -42,-3.0 -2,-0.4 2,-0.5 -0.846 21.0-133.6-101.6 144.6 4.9 4.2 -17.4 98 99 A V E - f 0 177B 0 78,-1.8 80,-2.9 -2,-0.3 2,-0.6 -0.888 12.1-141.5 -97.3 127.7 6.3 3.6 -20.8 99 100 A Q E -df 57 178B 5 -2,-0.5 -41,-2.2 -43,-0.5 2,-0.5 -0.813 21.1-158.0 -85.6 121.9 8.6 0.5 -21.2 100 101 A L E +df 58 179B 0 78,-2.5 80,-2.7 -2,-0.6 2,-0.3 -0.890 17.8 168.8-108.0 126.1 11.4 1.5 -23.5 101 102 A W E -d 59 0B 2 -43,-2.1 -41,-1.7 -2,-0.5 2,-0.4 -0.894 35.7-155.2-130.4 162.6 13.4 -1.1 -25.4 102 103 A H - 0 0 2 78,-0.3 84,-2.6 -2,-0.3 85,-0.4 -0.986 19.8-154.1-123.4 125.3 15.9 -1.8 -28.1 103 104 A T > - 0 0 0 -39,-2.1 3,-2.0 -2,-0.4 -38,-0.1 0.684 22.5-178.4 -75.1 -17.1 15.4 -5.3 -29.3 104 105 A G T 3 - 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.269 70.0 -0.9 52.4-129.5 19.0 -5.8 -30.5 105 106 A R T 3 S+ 0 0 11 1,-0.2 2,-1.6 79,-0.1 21,-0.4 0.552 112.8 87.7 -72.2 -9.3 19.4 -9.2 -32.1 106 107 A I S < S+ 0 0 2 -3,-2.0 2,-0.3 78,-0.2 -1,-0.2 -0.657 82.4 80.1 -87.8 81.4 15.7 -10.3 -31.5 107 108 A S S S- 0 0 0 -2,-1.6 38,-2.0 38,-0.2 2,-0.3 -0.908 74.3-116.6-168.6 179.5 14.8 -8.7 -34.8 108 109 A H > - 0 0 39 -43,-0.3 3,-1.8 -2,-0.3 4,-0.3 -0.998 20.3-126.6-142.9 141.4 14.8 -9.3 -38.5 109 110 A S G > S+ 0 0 33 -2,-0.3 3,-1.4 1,-0.3 6,-0.1 0.800 103.6 70.4 -59.6 -29.1 16.6 -7.4 -41.3 110 111 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.688 105.6 38.6 -65.6 -16.9 13.4 -6.8 -43.2 111 112 A I G < S+ 0 0 33 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.303 98.1 97.9-115.6 8.8 12.1 -4.4 -40.6 112 113 A Q S X S- 0 0 17 -3,-1.4 3,-2.2 -4,-0.3 -49,-0.1 -0.585 90.8 -82.3 -89.5 156.3 15.5 -2.6 -39.9 113 114 A P G > S+ 0 0 70 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.352 117.8 3.8 -55.8 132.2 16.5 0.7 -41.4 114 115 A G G 3 S- 0 0 70 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.553 120.0 -83.3 68.1 8.9 17.9 0.0 -44.9 115 116 A G G < S+ 0 0 40 -3,-2.2 -1,-0.3 1,-0.2 -6,-0.1 0.721 87.6 150.5 66.7 24.4 17.1 -3.7 -44.6 116 117 A Q < - 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