==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUL-05 2ABB . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.KHAN,T.BARNA,N.C.BRUCE,A.W.MUNRO,D.LEYS,N.S.SCRUTTON . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.5 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 55 0, 0.0 3,-1.7 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -18.5 31.4 32.0 -1.9 2 5 A L T 3 + 0 0 2 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.716 360.0 49.7 -61.1 -24.5 31.9 31.7 1.9 3 6 A F T 3 S+ 0 0 59 12,-0.2 -1,-0.3 13,-0.1 12,-0.0 0.013 89.4 100.6-108.4 28.5 34.1 34.8 1.9 4 7 A T S < S- 0 0 57 -3,-1.7 9,-0.0 1,-0.1 0, 0.0 -0.824 77.7 -96.7-110.4 148.8 31.9 37.2 0.0 5 8 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.164 33.5-167.2 -65.2 160.9 29.7 39.8 1.6 6 9 A L E -A 13 0A 19 7,-2.5 7,-2.8 9,-0.2 2,-0.5 -0.973 21.7-129.1-149.2 126.5 26.0 39.5 2.4 7 10 A K E -A 12 0A 82 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.683 26.1-174.8 -76.1 125.2 23.4 42.1 3.3 8 11 A V E > -A 11 0A 2 3,-2.9 3,-2.2 -2,-0.5 256,-0.1 -0.894 54.4 -70.9-124.5 96.6 21.6 40.8 6.5 9 12 A G T 3 S- 0 0 24 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.310 118.3 -3.3 52.8-126.3 18.8 43.2 7.3 10 13 A A T 3 S+ 0 0 38 215,-2.3 -1,-0.3 163,-0.2 2,-0.2 0.508 130.1 55.5 -75.3 -8.4 20.2 46.5 8.5 11 14 A V E < S-A 8 0A 23 -3,-2.2 -3,-2.9 214,-0.2 2,-0.5 -0.743 72.8-128.9-122.4 169.8 23.9 45.3 8.4 12 15 A T E -A 7 0A 90 -5,-0.2 -5,-0.2 -2,-0.2 -2,-0.0 -0.974 15.8-150.5-121.2 118.0 26.3 43.9 5.9 13 16 A A E -A 6 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.694 7.6-147.6 -81.2 133.8 28.3 40.8 6.8 14 17 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.599 81.2 14.5 -77.6 -10.8 31.7 40.6 5.0 15 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.927 73.1-118.6-153.8 173.2 31.6 36.8 4.8 16 19 A R S S+ 0 0 36 -14,-3.1 301,-2.4 -2,-0.3 2,-0.9 0.156 77.7 107.7-105.3 12.7 29.1 34.0 5.2 17 20 A V E -b 317 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.845 51.9-176.5 -98.4 99.4 30.8 32.3 8.2 18 21 A F E -bc 318 50B 0 299,-3.0 301,-2.7 -2,-0.9 2,-0.7 -0.700 28.4-122.9-101.5 152.5 28.6 33.0 11.2 19 22 A M E -bc 319 51B 1 31,-2.6 33,-2.1 -2,-0.3 301,-0.2 -0.848 32.0-135.3 -92.3 114.1 29.0 32.1 14.8 20 23 A A - 0 0 4 299,-2.2 2,-0.2 -2,-0.7 32,-0.1 -0.294 32.5 -88.1 -62.6 154.1 26.0 30.0 16.0 21 24 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.490 51.5-173.0 -65.4 132.0 24.4 30.9 19.3 22 25 A L - 0 0 25 30,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.925 20.6-142.7-139.6 105.5 26.2 28.8 22.0 23 26 A T + 0 0 30 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.555 26.8 167.3 -63.7 124.1 25.1 28.6 25.7 24 27 A R - 0 0 1 -2,-0.3 325,-2.5 43,-0.1 -1,-0.2 0.496 33.5-140.8-121.6 -11.0 28.3 28.6 27.8 25 28 A L + 0 0 1 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.818 60.1 125.4 56.2 46.7 26.9 29.2 31.3 26 29 A R + 0 0 14 41,-0.3 12,-0.1 323,-0.2 42,-0.1 0.217 32.3 125.0-118.8 13.9 29.7 31.5 32.5 27 30 A S - 0 0 2 40,-2.4 2,-0.3 1,-0.1 5,-0.1 -0.308 66.9 -96.7 -72.8 159.8 27.6 34.5 33.6 28 31 A I B >> -K 33 0C 81 5,-2.7 5,-2.0 3,-0.1 4,-0.8 -0.570 41.5-127.7 -74.4 136.1 27.8 36.0 37.1 29 32 A E T 45S+ 0 0 63 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.984 86.0 50.3-121.5 142.7 25.2 35.0 39.7 30 33 A P T 45S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.483 127.5 21.7 -72.7 155.7 23.5 36.6 41.4 31 34 A G T 45S- 0 0 34 -2,-0.1 39,-0.2 1,-0.1 -2,-0.2 0.210 96.5-113.2 113.2 -13.7 22.2 38.8 38.6 32 35 A D T <5 + 0 0 17 -4,-0.8 38,-2.2 1,-0.2 -3,-0.2 0.929 59.9 172.9 52.7 50.3 22.7 36.6 35.4 33 36 A I B < -K 28 0C 39 -5,-2.0 -5,-2.7 36,-0.2 -1,-0.2 -0.780 34.9-121.4-102.2 127.9 25.3 39.3 34.4 34 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.297 35.4-143.3 -57.3 153.3 27.6 39.0 31.4 35 38 A T > - 0 0 18 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.720 24.9-107.7-120.2 163.8 31.3 39.3 32.3 36 39 A P H > S+ 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.873 120.6 58.2 -55.2 -34.4 34.5 40.8 31.0 37 40 A L H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.924 105.8 47.9 -63.8 -43.0 35.6 37.2 30.2 38 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 108.8 55.6 -61.7 -40.8 32.5 36.8 28.0 39 42 A G H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 108.7 47.1 -55.9 -44.6 33.5 40.1 26.4 40 43 A E H X S+ 0 0 98 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 109.4 53.9 -64.1 -45.5 36.9 38.8 25.6 41 44 A Y H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.926 113.2 42.1 -54.8 -47.6 35.5 35.5 24.1 42 45 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.914 112.1 54.2 -70.9 -38.8 33.2 37.4 21.8 43 46 A R H >< S+ 0 0 109 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.902 103.4 57.0 -61.5 -36.2 35.9 39.9 20.8 44 47 A Q H 3< S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.751 111.1 44.5 -62.3 -25.1 38.2 37.0 19.9 45 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.231 76.5 114.9-104.7 12.2 35.5 35.9 17.4 46 49 A A T < + 0 0 4 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.518 59.7 74.8 -70.7 -8.0 34.7 39.3 15.9 47 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.594 72.2 115.1 -74.9 -9.9 35.9 38.3 12.4 48 51 A A S < S- 0 0 0 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.240 81.1-122.0 -52.9 143.5 32.7 36.2 12.0 49 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.900 99.0 -6.8 -52.0 -40.3 30.4 37.4 9.3 50 53 A L E -c 18 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.917 68.5-143.9-154.6 132.4 27.9 37.7 12.2 51 54 A I E -cd 19 94B 1 42,-2.6 44,-3.0 -2,-0.3 2,-0.5 -0.883 11.5-161.1 -89.9 129.8 28.1 36.6 15.8 52 55 A I E - d 0 95B 0 -33,-2.1 -30,-0.3 -2,-0.5 44,-0.2 -0.972 24.2-130.2-107.1 122.2 24.9 35.3 17.3 53 56 A S E - 0 0 0 42,-3.0 3,-0.1 -2,-0.5 -30,-0.1 -0.163 27.4 -82.8 -65.8 164.0 25.1 35.4 21.1 54 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.251 68.5 -75.8 -50.5 150.0 24.4 32.7 23.6 55 58 A A E - d 0 97B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.284 57.5-161.1 -57.6 134.9 20.7 32.4 24.4 56 59 A T E - d 0 98B 0 41,-2.1 43,-2.3 -3,-0.1 14,-0.3 -0.975 18.6-107.9-131.6 130.7 19.8 35.3 26.7 57 60 A Q E -ed 70 99B 0 12,-2.7 14,-2.3 -2,-0.4 43,-0.2 -0.344 12.1-159.2 -61.2 134.5 16.8 35.7 29.1 58 61 A I S S- 0 0 5 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.645 81.5 -4.2 -78.4 -16.7 14.0 38.2 28.2 59 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.960 80.1 -95.5-164.2 167.6 13.0 38.2 31.8 60 63 A A S > S+ 0 0 46 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.909 124.0 56.7 -63.5 -39.6 13.8 36.6 35.1 61 64 A Q T 3 S+ 0 0 47 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.830 96.3 66.6 -60.2 -31.8 10.9 34.1 34.6 62 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.2 38,-0.1 -1,-0.3 0.657 76.9 113.4 -63.2 -16.8 12.6 33.1 31.3 63 66 A K < + 0 0 19 -3,-1.7 43,-0.3 -4,-0.4 46,-0.1 -0.351 23.0 151.0 -68.0 133.3 15.6 31.6 33.1 64 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.504 60.6 53.3-129.2 -15.3 16.1 27.9 32.9 65 68 A Y S > S- 0 0 23 63,-0.1 3,-1.6 44,-0.1 2,-0.3 -0.992 78.5-121.9-129.2 130.1 19.9 27.4 33.2 66 69 A A T 3 S+ 0 0 2 63,-2.5 -37,-0.1 -2,-0.4 283,-0.0 -0.551 101.8 26.4 -66.1 128.9 22.2 28.7 36.0 67 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.4 -2,-0.3 -41,-0.3 0.320 86.3 125.8 99.4 -8.8 24.9 30.9 34.3 68 71 A A < - 0 0 1 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.675 59.8-122.0 -80.4 137.9 22.9 32.0 31.3 69 72 A P - 0 0 0 0, 0.0 -12,-2.7 0, 0.0 2,-0.2 -0.367 19.6-143.3 -80.0 161.8 22.8 35.8 30.9 70 73 A G B -e 57 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.0 -0.723 14.3-158.2-113.6 170.6 19.7 38.0 30.9 71 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.266 75.9 83.1-139.7 45.5 18.8 41.3 29.0 72 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.628 75.1 67.6-121.3 -22.8 16.1 42.5 31.4 73 76 A S S > S- 0 0 22 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.638 81.2-117.0-104.5 158.8 17.9 44.4 34.2 74 77 A P H > S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.905 116.3 52.0 -56.9 -39.4 20.0 47.6 34.2 75 78 A E H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.875 109.9 48.6 -69.1 -37.5 23.1 45.7 35.2 76 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.924 111.0 50.0 -64.7 -46.6 22.7 43.2 32.4 77 80 A I H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.929 110.9 50.0 -57.6 -45.0 22.2 46.0 29.9 78 81 A A H X S+ 0 0 53 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.896 112.6 46.9 -62.2 -40.4 25.3 47.8 31.1 79 82 A A H X S+ 0 0 15 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.908 110.6 50.9 -69.8 -44.0 27.4 44.7 30.8 80 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.849 101.6 63.2 -62.2 -33.8 26.1 43.8 27.4 81 84 A K H X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.874 103.5 49.0 -56.2 -38.5 27.0 47.4 26.2 82 85 A K H X S+ 0 0 117 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.891 111.0 50.1 -68.2 -40.1 30.6 46.6 26.9 83 86 A I H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.936 112.5 44.5 -64.7 -47.4 30.5 43.3 25.0 84 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.7 86,-0.3 5,-0.2 0.899 111.0 55.5 -67.6 -36.0 28.9 44.8 21.9 85 88 A A H X S+ 0 0 57 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.888 107.0 50.5 -59.5 -40.0 31.4 47.7 22.1 86 89 A G H X S+ 0 0 11 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.900 110.9 47.7 -65.5 -42.6 34.3 45.2 22.1 87 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.8 0.935 113.7 47.9 -60.9 -46.1 32.9 43.4 19.1 88 91 A H H ><5S+ 0 0 68 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.862 102.7 62.4 -64.4 -33.7 32.3 46.7 17.2 89 92 A A H 3<5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.3 46.5 -60.7 -29.1 35.8 47.9 18.1 90 93 A E T <<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.239 123.7-107.0 -97.5 13.1 37.1 44.9 16.1 91 94 A D T < 5S+ 0 0 131 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.764 75.5 136.6 68.3 29.8 34.7 45.7 13.2 92 95 A G < - 0 0 5 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.320 47.9-132.3 -93.5 179.4 32.4 42.8 14.0 93 96 A R - 0 0 26 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.993 19.6-166.6-132.8 143.2 28.6 42.5 14.1 94 97 A I E -d 51 0B 0 -2,-0.3 79,-2.9 -44,-0.2 80,-0.9 -0.994 9.4-166.3-140.5 132.0 26.6 40.8 16.9 95 98 A A E -df 52 174B 0 -44,-3.0 -42,-3.0 -2,-0.4 2,-0.5 -0.870 21.3-132.9-105.1 144.6 23.0 39.6 17.3 96 99 A V E - f 0 175B 0 78,-1.9 80,-2.9 -2,-0.4 2,-0.6 -0.885 12.6-141.8 -97.6 128.4 21.5 38.7 20.6 97 100 A Q E -df 55 176B 4 -2,-0.5 -41,-2.1 -43,-0.5 2,-0.5 -0.798 20.2-157.7 -87.0 123.1 19.6 35.5 20.8 98 101 A L E +df 56 177B 0 78,-2.8 80,-2.8 -2,-0.6 2,-0.3 -0.913 17.6 169.9-109.2 125.2 16.6 36.0 23.1 99 102 A W E -d 57 0B 4 -43,-2.3 -41,-1.7 -2,-0.5 2,-0.4 -0.875 34.7-156.3-128.1 162.0 14.8 33.1 24.8 100 103 A H - 0 0 2 78,-0.3 84,-2.7 -2,-0.3 85,-0.4 -0.980 19.3-154.8-123.8 124.9 12.3 32.1 27.3 101 104 A T > - 0 0 0 -39,-2.2 3,-2.2 -2,-0.4 -38,-0.1 0.665 21.9-178.2 -75.6 -16.2 13.1 28.5 28.4 102 105 A G T 3 S- 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.260 70.3 -0.2 52.3-128.9 9.6 27.7 29.5 103 106 A R T 3 S+ 0 0 12 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.555 112.6 87.9 -73.3 -7.3 9.4 24.1 30.9 104 107 A I S < S+ 0 0 0 -3,-2.2 2,-0.3 78,-0.1 -1,-0.2 -0.662 81.5 82.5 -88.6 81.4 13.2 23.5 30.4 105 108 A S S S- 0 0 0 -2,-1.7 38,-2.1 38,-0.2 2,-0.3 -0.926 72.7-118.6-166.2 177.1 13.9 24.9 33.8 106 109 A H > - 0 0 39 -2,-0.3 3,-1.9 -43,-0.3 4,-0.4 -0.998 22.0-125.1-139.3 142.3 13.9 24.2 37.5 107 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.5 1,-0.3 6,-0.2 0.825 104.4 70.0 -57.2 -31.9 12.0 25.8 40.3 108 111 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.647 105.6 38.3 -65.6 -16.3 15.2 26.7 42.2 109 112 A I G < S+ 0 0 30 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.325 97.6 98.0-116.0 9.0 16.1 29.3 39.7 110 113 A Q S X S- 0 0 16 -3,-1.5 3,-2.5 -4,-0.4 -49,-0.1 -0.596 92.7 -83.5 -86.1 154.1 12.6 30.7 39.0 111 114 A P G > S+ 0 0 71 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.294 118.2 6.2 -55.1 130.8 11.4 33.8 40.8 112 115 A G G 3 S- 0 0 68 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.521 119.3 -85.9 73.4 3.5 10.1 32.8 44.3 113 116 A G G < S+ 0 0 38 -3,-2.5 -1,-0.3 1,-0.2 -6,-0.1 0.720 89.3 144.0 67.9 24.4 11.3 29.2 43.7 114 117 A Q < - 0 0 131 -3,-1.4 -4,-0.2 1,-0.2 -1,-0.2 -0.303 57.0 -71.9 -95.4 173.6 8.1 28.4 42.0 115 118 A A - 0 0 41 -3,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.319 50.1-117.8 -63.7 143.5 7.2 26.1 39.0 116 119 A P - 0 0 1 0, 0.0 30,-2.5 0, 0.0 2,-0.3 -0.242 31.3-115.3 -72.9 172.4 8.2 27.3 35.5 117 120 A V E +l 146 0D 1 28,-0.3 2,-0.3 -56,-0.2 30,-0.2 -0.737 37.3 153.6-113.9 157.4 5.6 28.0 32.9 118 121 A S E -l 147 0D 0 28,-1.9 30,-2.9 -2,-0.3 3,-0.1 -0.904 58.4 -82.3-158.3-176.0 4.8 26.5 29.5 119 122 A A S S+ 0 0 0 -2,-0.3 2,-0.3 28,-0.2 75,-0.1 0.895 113.7 8.8 -60.7 -42.2 1.9 25.9 27.0 120 123 A S S S- 0 0 13 73,-0.4 -1,-0.1 2,-0.2 28,-0.1 -0.867 84.1-102.5-138.6 169.4 0.7 23.0 29.0 121 124 A A S S+ 0 0 51 -2,-0.3 2,-0.3 26,-0.1 73,-0.1 0.189 74.7 117.0 -87.6 20.6 1.5 21.4 32.4 122 125 A L - 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