==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-OCT-09 3KFT . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR C.R.PUDNEY,C.W.LEVY,D.LEYS,N.S.SCRUTTON . 716 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 4 0 0 4 2 0 0 1 2 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 5 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 2 2 0 2 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 . 8 0 0 0 0 0 0 0 1 1 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 0 193 0, 0.0 3,-1.0 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0-114.4 -6.3 39.8 -27.8 2 4 A K G > + 0 0 117 1,-0.3 3,-2.4 302,-0.1 15,-0.2 0.730 360.0 85.7 -79.3 -20.2 -9.2 37.7 -26.6 3 5 A L G 3 S+ 0 0 4 1,-0.3 14,-2.7 13,-0.1 -1,-0.3 0.726 93.0 48.9 -50.5 -24.1 -8.2 34.3 -28.0 4 6 A F G < S+ 0 0 59 -3,-1.0 -1,-0.3 12,-0.2 -2,-0.1 0.241 87.6 103.5-110.0 15.6 -6.1 33.8 -24.9 5 7 A T S < S- 0 0 49 -3,-2.4 9,-0.0 1,-0.1 -3,-0.0 -0.531 78.0 -91.9 -91.8 161.8 -8.6 34.6 -22.2 6 8 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.278 37.1-168.5 -72.5 160.3 -10.4 32.0 -20.1 7 9 A L E -A 14 0A 19 7,-2.6 7,-3.4 9,-0.2 2,-0.6 -0.965 19.0-134.4-150.5 129.5 -13.8 30.6 -20.9 8 10 A K E -A 13 0A 119 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.779 20.1-173.0 -84.5 123.0 -16.2 28.5 -18.9 9 11 A V E > -A 12 0A 1 3,-2.6 3,-2.4 -2,-0.6 256,-0.1 -0.875 54.5 -74.1-116.9 97.4 -17.5 25.5 -20.9 10 12 A G T 3 S+ 0 0 18 -2,-0.6 217,-0.2 254,-0.3 216,-0.1 -0.306 119.8 2.6 51.8-120.8 -20.2 23.8 -18.9 11 13 A A T 3 S+ 0 0 37 215,-2.4 2,-0.3 163,-0.2 -1,-0.3 0.536 130.3 55.7 -78.2 -3.3 -18.5 21.8 -16.1 12 14 A V E < -A 9 0A 13 -3,-2.4 -3,-2.6 214,-0.3 2,-0.5 -0.855 68.3-138.9-124.4 163.3 -15.0 23.0 -17.0 13 15 A T E -A 8 0A 76 -2,-0.3 -5,-0.3 -5,-0.3 -2,-0.0 -0.986 17.5-146.8-116.2 124.8 -13.1 26.2 -17.5 14 16 A A E -A 7 0A 1 -7,-3.4 -7,-2.6 -2,-0.5 36,-0.1 -0.772 10.1-141.9 -87.1 133.8 -10.7 26.5 -20.4 15 17 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.648 84.8 2.0 -60.3 -20.6 -7.5 28.7 -19.8 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.950 74.3-107.2-158.4 174.1 -7.9 29.9 -23.4 17 19 A R S S+ 0 0 38 -14,-2.7 298,-2.3 -2,-0.3 2,-1.0 0.167 79.1 108.8-101.4 20.4 -10.0 29.6 -26.6 18 20 A V E -b 315 0B 0 -15,-0.2 32,-2.1 30,-0.2 33,-0.4 -0.801 50.7-177.5 -98.2 95.3 -7.6 27.5 -28.7 19 21 A F E -b 316 0B 0 296,-2.8 298,-2.6 -2,-1.0 2,-0.7 -0.660 28.1-126.1 -95.8 148.1 -9.3 24.1 -28.8 20 22 A M E -bc 317 52B 1 31,-2.6 33,-2.0 -2,-0.3 298,-0.2 -0.841 31.4-135.2 -93.6 118.4 -8.0 20.9 -30.4 21 23 A A - 0 0 5 296,-1.9 2,-0.2 -2,-0.7 32,-0.1 -0.237 33.6 -83.7 -69.6 155.8 -10.7 19.6 -32.9 22 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.497 51.7-170.8 -65.7 136.6 -11.6 15.9 -33.0 23 25 A L - 0 0 24 30,-0.3 2,-0.4 -2,-0.2 32,-0.4 -0.922 17.8-146.2-139.9 99.6 -9.1 14.2 -35.2 24 26 A T + 0 0 32 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.550 28.1 164.1 -65.9 120.3 -9.5 10.6 -36.4 25 27 A R - 0 0 1 -2,-0.4 322,-1.9 43,-0.1 -1,-0.2 0.486 34.2-142.0-124.7 -13.9 -6.0 9.2 -36.6 26 28 A L + 0 0 2 320,-0.2 322,-0.2 1,-0.1 43,-0.2 0.794 56.7 128.7 69.4 35.3 -6.7 5.5 -36.7 27 29 A R + 0 0 15 41,-0.2 42,-0.1 320,-0.2 12,-0.1 0.175 34.4 124.6-113.0 14.7 -3.8 4.2 -34.6 28 30 A S - 0 0 3 40,-2.2 2,-0.4 1,-0.1 5,-0.1 -0.255 66.5 -95.1 -73.3 164.6 -5.8 2.0 -32.2 29 31 A I B >> -K 34 0C 80 5,-2.4 5,-1.7 3,-0.1 4,-0.9 -0.643 41.6-126.1 -84.0 128.8 -5.2 -1.6 -31.5 30 32 A E T 45S+ 0 0 60 -2,-0.4 2,-0.1 2,-0.2 37,-0.0 -0.980 86.4 45.9-118.0 141.0 -7.2 -4.2 -33.4 31 33 A P T 45S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.495 128.1 22.1 -72.3 161.5 -8.7 -6.4 -32.3 32 34 A G T 45S- 0 0 22 1,-0.2 39,-0.3 -2,-0.1 -2,-0.2 0.242 97.2-113.6 109.1 -16.1 -10.6 -4.5 -29.6 33 35 A D T <5 + 0 0 13 -4,-0.9 38,-2.4 1,-0.2 -3,-0.2 0.903 56.2 175.9 52.2 51.0 -10.3 -1.0 -30.9 34 36 A I B < -K 29 0C 19 -5,-1.7 -5,-2.4 -3,-0.3 -1,-0.2 -0.747 31.1-125.7 -98.5 124.3 -8.1 -0.1 -27.9 35 37 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 46,-0.1 -0.175 30.8-145.3 -51.1 157.8 -6.4 3.2 -27.3 36 38 A T > - 0 0 18 1,-0.1 4,-2.1 45,-0.0 3,-0.1 -0.834 25.8-110.0-127.8 163.0 -2.6 3.1 -26.7 37 39 A P H > S+ 0 0 104 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.812 119.7 61.3 -61.9 -26.5 -0.0 4.9 -24.6 38 40 A L H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.959 104.1 47.3 -63.1 -46.3 1.2 6.3 -27.9 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 110.7 55.0 -57.5 -41.9 -2.2 7.9 -28.3 40 42 A G H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 107.4 46.7 -57.0 -47.4 -1.7 9.0 -24.7 41 43 A E H X S+ 0 0 87 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.932 110.3 55.3 -61.1 -43.0 1.6 10.7 -25.4 42 44 A Y H X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.933 112.7 40.2 -55.0 -48.3 -0.0 12.4 -28.4 43 45 A Y H >< S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.900 112.5 55.3 -71.6 -40.4 -2.9 13.9 -26.3 44 46 A R H >< S+ 0 0 87 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.924 101.6 59.8 -55.0 -44.6 -0.5 14.8 -23.4 45 47 A Q H 3< S+ 0 0 51 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.788 110.1 42.3 -52.0 -29.7 1.7 16.7 -25.9 46 48 A R T X< S+ 0 0 0 -3,-0.9 3,-2.2 -4,-0.7 -1,-0.3 0.223 75.4 118.8-108.3 18.8 -1.3 19.0 -26.7 47 49 A A T < + 0 0 5 -3,-1.9 47,-0.2 1,-0.3 -1,-0.2 0.587 58.6 76.4 -67.4 -6.5 -2.6 19.5 -23.2 48 50 A S T 3 S+ 0 0 58 277,-0.3 -1,-0.3 -3,-0.3 -30,-0.2 0.593 71.0 117.3 -77.8 -6.7 -2.1 23.3 -23.3 49 51 A A S < S- 0 0 1 -3,-2.2 45,-0.4 276,-0.2 3,-0.2 -0.283 79.8-124.8 -53.0 139.0 -5.2 23.4 -25.5 50 52 A G S S- 0 0 0 -32,-2.1 2,-0.3 1,-0.3 -31,-0.2 0.956 99.1 -4.2 -48.5 -48.4 -8.0 25.3 -23.9 51 53 A L - 0 0 1 -33,-0.4 -31,-2.6 -37,-0.1 2,-0.5 -0.981 68.6-143.4-146.2 135.4 -9.9 22.0 -24.5 52 54 A I E -cd 20 95B 1 42,-2.8 44,-3.3 -2,-0.3 2,-0.5 -0.849 12.5-164.7 -92.4 129.9 -8.9 18.8 -26.2 53 55 A I E - d 0 96B 0 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.968 21.5-133.7-112.6 117.2 -11.6 17.0 -28.2 54 56 A S E - 0 0 0 42,-2.6 44,-0.2 -2,-0.5 -30,-0.1 -0.168 28.5 -83.3 -63.7 163.5 -10.7 13.4 -28.9 55 57 A E E - 0 0 2 -32,-0.4 43,-0.6 -33,-0.2 -1,-0.1 -0.195 68.0 -74.7 -50.7 148.7 -10.9 11.5 -32.1 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.298 56.2-159.1 -46.5 137.0 -14.4 10.1 -32.8 57 59 A T E - d 0 99B 0 41,-2.0 43,-1.9 -3,-0.1 14,-0.2 -0.982 18.6-110.5-133.7 129.2 -14.9 7.1 -30.6 58 60 A Q E -ed 71 100B 0 12,-2.1 14,-1.7 -2,-0.4 43,-0.2 -0.271 11.6-155.5 -59.6 136.1 -17.4 4.2 -31.2 59 61 A I S S- 0 0 6 41,-1.7 2,-0.3 12,-0.2 -1,-0.2 0.550 82.9 -1.5 -80.6 -6.1 -20.3 4.0 -28.7 60 62 A S S S- 0 0 12 40,-0.3 4,-0.4 1,-0.1 -1,-0.1 -0.960 79.4 -98.9-169.4 165.5 -20.5 0.3 -29.6 61 63 A A S > S+ 0 0 42 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.809 125.3 57.4 -69.6 -31.3 -18.9 -2.3 -31.9 62 64 A Q T 3 S+ 0 0 50 1,-0.2 56,-0.2 49,-0.1 -1,-0.2 0.860 97.1 63.7 -64.2 -33.4 -21.8 -1.8 -34.2 63 65 A A T 3 S+ 0 0 0 38,-0.1 39,-2.1 39,-0.1 -1,-0.2 0.677 79.5 112.6 -61.0 -19.0 -20.8 1.9 -34.3 64 66 A K < + 0 0 19 -3,-0.9 43,-0.3 -4,-0.4 3,-0.1 -0.369 23.1 150.0 -68.6 128.7 -17.4 1.0 -35.9 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 -1,-0.1 0.390 61.1 57.8-129.3 -4.4 -16.8 2.1 -39.6 66 68 A Y S > S- 0 0 17 63,-0.1 3,-1.6 44,-0.1 2,-0.3 -0.994 79.6-123.0-134.5 124.9 -13.0 2.6 -39.7 67 69 A A T 3 S+ 0 0 3 63,-1.6 280,-0.1 -2,-0.4 -37,-0.1 -0.526 101.7 24.6 -61.8 123.2 -10.3 0.1 -38.9 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.2 -2,-0.3 -1,-0.2 0.315 83.6 126.8 104.1 -8.9 -8.2 1.7 -36.2 69 71 A A < - 0 0 0 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.650 61.1-118.8 -77.5 138.1 -10.8 4.1 -34.6 70 72 A P - 0 0 0 0, 0.0 -12,-2.1 0, 0.0 2,-0.2 -0.324 22.9-142.4 -74.9 163.0 -11.0 3.5 -30.8 71 73 A G B -e 58 0B 0 -38,-2.4 -12,-0.2 -39,-0.3 -10,-0.1 -0.753 13.8-158.9-115.4 168.9 -14.1 2.4 -28.9 72 74 A L S S+ 0 0 0 -14,-1.7 95,-0.1 -2,-0.2 96,-0.1 -0.196 73.1 85.2-136.3 42.3 -15.5 3.3 -25.5 73 75 A H S S+ 0 0 62 94,-0.1 -12,-0.1 -13,-0.0 -14,-0.1 0.543 76.2 66.3-120.1 -12.8 -17.8 0.3 -24.9 74 76 A S S > S- 0 0 23 -42,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.711 78.5-122.0-112.2 158.9 -15.5 -2.3 -23.4 75 77 A P H > S+ 0 0 110 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.874 116.3 55.7 -62.1 -39.2 -13.5 -2.6 -20.1 76 78 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.926 112.3 43.3 -56.6 -47.4 -10.3 -2.9 -22.1 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 113.2 49.6 -64.5 -43.9 -11.2 0.3 -23.8 78 80 A I H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.936 111.5 49.2 -67.1 -43.7 -12.3 2.2 -20.7 79 81 A A H X S+ 0 0 51 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.946 111.7 49.1 -59.9 -44.8 -9.1 1.2 -18.8 80 82 A A H X S+ 0 0 19 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.924 112.4 47.6 -63.7 -39.6 -6.9 2.3 -21.7 81 83 A W H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.883 102.9 63.7 -65.6 -39.6 -8.7 5.7 -21.9 82 84 A K H X S+ 0 0 94 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.906 103.3 48.1 -49.7 -47.4 -8.5 6.2 -18.2 83 85 A K H X S+ 0 0 154 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.939 111.4 50.6 -62.7 -43.5 -4.7 6.3 -18.5 84 86 A I H X S+ 0 0 7 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.896 112.6 44.8 -60.4 -43.1 -4.9 8.8 -21.4 85 87 A T H X S+ 0 0 4 -4,-3.0 4,-2.2 86,-0.3 -1,-0.2 0.910 110.5 55.8 -70.1 -39.9 -7.3 11.1 -19.5 86 88 A A H X S+ 0 0 52 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.960 106.4 51.2 -52.5 -52.4 -5.1 10.8 -16.4 87 89 A G H X S+ 0 0 15 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.890 110.0 47.9 -50.1 -48.2 -2.1 11.9 -18.5 88 90 A V H <>S+ 0 0 0 -4,-1.8 5,-3.1 1,-0.2 -1,-0.2 0.875 111.8 51.2 -61.6 -38.2 -3.8 15.0 -19.8 89 91 A H H ><5S+ 0 0 67 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.862 103.5 57.3 -71.8 -35.5 -5.0 15.8 -16.3 90 92 A A H 3<5S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 106.7 50.1 -59.1 -36.7 -1.4 15.5 -15.0 91 93 A E T 3<5S- 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.285 122.9-110.6 -81.0 11.4 -0.5 18.2 -17.5 92 94 A D T < 5S+ 0 0 125 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.802 74.0 137.4 59.2 33.2 -3.4 20.3 -16.3 93 95 A G < - 0 0 3 -5,-3.1 2,-0.4 -6,-0.1 -1,-0.2 -0.403 48.6-132.0 -95.4 179.6 -5.4 19.8 -19.5 94 96 A R - 0 0 23 -45,-0.4 -42,-2.8 -47,-0.2 2,-0.4 -0.996 19.7-166.5-131.1 137.7 -9.1 19.1 -20.2 95 97 A I E -d 52 0B 0 -2,-0.4 79,-2.3 -44,-0.2 80,-0.8 -0.974 8.3-168.4-134.5 127.0 -10.3 16.4 -22.5 96 98 A A E -df 53 175B 0 -44,-3.3 -42,-2.6 -2,-0.4 2,-0.5 -0.816 20.9-134.2-103.4 147.6 -13.8 15.7 -24.1 97 99 A V E - f 0 176B 0 78,-2.0 80,-3.3 -2,-0.3 2,-0.6 -0.900 12.0-144.1 -99.1 129.0 -14.5 12.5 -25.8 98 100 A Q E -df 56 177B 4 -43,-0.6 -41,-2.0 -2,-0.5 2,-0.4 -0.858 19.9-157.4 -87.2 124.3 -16.4 12.8 -29.2 99 101 A L E +df 57 178B 0 78,-2.9 80,-2.9 -2,-0.6 2,-0.3 -0.870 17.6 166.5-108.5 134.8 -18.8 9.9 -29.5 100 102 A W E -d 58 0B 1 -43,-1.9 -41,-1.7 -2,-0.4 2,-0.4 -0.911 36.1-151.6-134.5 163.3 -20.2 8.5 -32.8 101 103 A H - 0 0 2 78,-0.3 84,-2.3 -2,-0.3 85,-0.4 -0.980 22.2-151.4-119.3 127.9 -22.0 5.8 -34.5 102 104 A T > - 0 0 0 -39,-2.1 3,-2.2 -2,-0.4 -38,-0.1 0.601 24.0-176.7 -77.4 -10.4 -20.7 5.8 -38.2 103 105 A G T 3 + 0 0 1 1,-0.3 -1,-0.2 81,-0.1 16,-0.2 -0.184 69.2 0.4 49.2-128.9 -23.9 4.4 -39.6 104 106 A R T 3 S+ 0 0 9 1,-0.2 2,-1.9 79,-0.1 21,-0.4 0.641 113.6 87.7 -69.0 -15.0 -23.6 3.9 -43.3 105 107 A I S < S+ 0 0 0 -3,-2.2 2,-0.3 78,-0.2 -1,-0.2 -0.591 79.2 78.8 -83.8 78.9 -20.1 5.1 -43.4 106 108 A S S S- 0 0 0 -2,-1.9 38,-1.9 38,-0.3 2,-0.4 -0.891 74.8-111.8-161.5-175.6 -18.6 1.7 -42.7 107 109 A H > - 0 0 42 -43,-0.3 3,-1.9 -2,-0.3 4,-0.2 -0.999 17.8-131.0-139.2 137.9 -17.8 -1.7 -44.3 108 110 A S G > S+ 0 0 36 -2,-0.4 3,-2.5 1,-0.3 6,-0.2 0.855 103.7 70.2 -50.2 -37.6 -19.4 -5.1 -43.6 109 111 A S G 3 S+ 0 0 80 1,-0.3 -1,-0.3 5,-0.1 5,-0.1 0.740 104.9 38.8 -62.8 -23.9 -16.0 -6.6 -43.2 110 112 A I G < S+ 0 0 34 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.210 97.6 99.7-108.2 16.0 -15.5 -4.8 -39.9 111 113 A Q S X S- 0 0 12 -3,-2.5 3,-2.5 4,-0.2 -49,-0.1 -0.731 90.0 -84.2 -93.8 149.0 -19.1 -5.1 -38.6 112 114 A P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.274 117.9 4.1 -41.7 126.0 -20.2 -7.8 -36.0 113 115 A G G 3 S- 0 0 82 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.616 120.0 -81.9 68.9 13.8 -20.9 -10.9 -38.0 114 116 A G G < S+ 0 0 47 -3,-2.5 -1,-0.3 -6,-0.2 -5,-0.1 0.727 87.4 157.5 61.0 21.0 -19.8 -9.4 -41.2 115 117 A Q < - 0 0 116 -3,-1.6 -4,-0.2 1,-0.1 -1,-0.2 -0.280 50.2 -90.2 -69.8 159.0 -23.2 -7.8 -41.4 116 118 A A - 0 0 42 -3,-0.1 -1,-0.1 1,-0.1 -9,-0.1 -0.386 48.0-113.6 -56.1 139.8 -24.3 -4.7 -43.4 117 119 A P - 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