==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUL-05 2ABA . 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 . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.3 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 2 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 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 0 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 89 0, 0.0 3,-2.0 0, 0.0 306,-0.0 0.000 360.0 360.0 360.0 149.8 -5.6 31.9 47.4 2 4 A K G > + 0 0 27 1,-0.3 3,-1.7 2,-0.2 15,-0.1 0.773 360.0 72.5 -61.3 -26.8 -2.0 33.0 46.7 3 5 A L G 3 S+ 0 0 4 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.725 98.4 48.3 -56.8 -26.6 -2.6 32.4 43.0 4 6 A F G < S+ 0 0 42 -3,-2.0 -1,-0.3 12,-0.2 -2,-0.2 0.021 91.4 100.5-110.0 28.2 -4.8 35.5 43.0 5 7 A T S < S- 0 0 51 -3,-1.7 9,-0.0 1,-0.1 -3,-0.0 -0.806 77.8 -94.9-110.8 153.1 -2.5 37.9 44.8 6 8 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.168 33.9-167.8 -68.4 160.9 -0.2 40.5 43.1 7 9 A L E -A 14 0A 20 7,-2.5 7,-2.8 9,-0.2 2,-0.5 -0.975 22.0-129.1-149.3 126.1 3.4 40.0 42.2 8 10 A K E -A 13 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.692 26.1-175.1 -75.6 125.8 6.0 42.6 41.1 9 11 A V E > -A 12 0A 2 3,-3.0 3,-2.2 -2,-0.5 256,-0.1 -0.873 53.5 -73.7-125.2 93.8 7.6 41.3 37.9 10 12 A G T 3 S- 0 0 25 -2,-0.5 217,-0.2 254,-0.4 -1,-0.2 -0.320 117.8 -1.0 54.0-125.6 10.4 43.7 36.9 11 13 A A T 3 S+ 0 0 38 215,-2.3 2,-0.3 163,-0.2 -1,-0.3 0.457 130.2 53.2 -76.2 -4.7 8.9 46.9 35.6 12 14 A V E < S-A 9 0A 22 -3,-2.2 -3,-3.0 214,-0.2 2,-0.5 -0.810 72.6-128.8-126.7 169.2 5.2 45.8 35.9 13 15 A T E -A 8 0A 87 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.978 16.8-149.6-120.0 117.8 2.9 44.5 38.6 14 16 A A E -A 7 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.706 6.7-148.2 -79.6 133.9 0.9 41.4 37.9 15 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.586 80.9 13.9 -78.1 -10.5 -2.5 41.3 39.7 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.924 73.5-117.7-153.8 173.0 -2.4 37.5 39.9 17 19 A R S S+ 0 0 34 -14,-3.1 301,-2.4 -2,-0.3 2,-0.9 0.173 77.9 108.2-104.6 13.2 0.0 34.6 39.4 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.833 51.6-176.8 -97.7 100.5 -1.8 32.9 36.6 19 21 A F E -bc 319 51B 0 299,-3.1 301,-2.7 -2,-0.9 2,-0.7 -0.704 28.6-123.1-103.2 152.5 0.3 33.6 33.5 20 22 A M E -bc 320 52B 1 31,-2.7 33,-2.0 -2,-0.3 301,-0.2 -0.841 32.2-134.9 -92.8 115.2 -0.3 32.7 29.8 21 23 A A - 0 0 6 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.270 33.1 -86.7 -61.9 154.1 2.6 30.6 28.6 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.488 52.1-172.0 -63.5 131.3 4.2 31.4 25.2 23 25 A L - 0 0 25 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.887 18.8-145.7-138.9 101.1 2.1 29.5 22.6 24 26 A T + 0 0 32 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.498 24.7 168.6 -60.8 124.6 3.1 29.2 18.9 25 27 A R - 0 0 1 -2,-0.3 325,-2.6 43,-0.1 -1,-0.2 0.493 33.5-139.9-122.4 -9.7 -0.2 29.2 16.9 26 28 A L + 0 0 2 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.821 60.9 125.7 55.5 46.3 1.2 29.6 13.4 27 29 A R + 0 0 12 41,-0.3 42,-0.1 323,-0.2 12,-0.1 0.197 32.1 124.3-118.5 14.3 -1.5 32.0 12.2 28 30 A S - 0 0 2 40,-2.4 2,-0.3 1,-0.1 5,-0.1 -0.309 66.8 -96.4 -74.4 160.4 0.6 34.9 11.0 29 31 A I B >> -L 34 0C 79 5,-2.7 5,-2.0 3,-0.1 4,-0.8 -0.578 41.0-128.1 -75.0 134.0 0.4 36.4 7.4 30 32 A E T 45S+ 0 0 61 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.984 86.3 50.3-119.9 142.8 2.9 35.3 4.8 31 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.479 127.9 21.3 -72.1 153.5 4.6 36.8 3.0 32 34 A G T 45S- 0 0 35 -2,-0.1 39,-0.2 1,-0.1 -2,-0.2 0.198 96.4-113.1 114.9 -13.7 6.0 39.0 5.8 33 35 A D T <5 + 0 0 18 -4,-0.8 38,-2.2 1,-0.2 -3,-0.2 0.932 59.4 173.2 53.4 49.9 5.5 36.9 9.0 34 36 A I B < -L 29 0C 38 -5,-2.0 -5,-2.7 36,-0.2 -1,-0.2 -0.782 34.3-121.6-101.2 128.2 3.0 39.6 10.1 35 37 A P - 0 0 5 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.280 34.8-142.7 -57.7 153.7 0.8 39.5 13.1 36 38 A T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.732 24.5-108.5-119.9 163.0 -2.9 39.8 12.3 37 39 A P H > S+ 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 120.3 58.5 -55.1 -35.7 -6.1 41.4 13.8 38 40 A L H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.919 105.1 48.5 -62.3 -43.4 -7.2 37.9 14.6 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 108.7 54.8 -60.7 -41.3 -4.1 37.4 16.8 40 42 A G H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 108.7 48.0 -56.6 -43.3 -4.9 40.8 18.4 41 43 A E H X S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 109.3 53.1 -64.5 -45.4 -8.4 39.6 19.3 42 44 A Y H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.916 112.6 43.6 -57.1 -46.6 -7.0 36.3 20.7 43 45 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.913 111.3 53.9 -68.3 -40.6 -4.6 38.1 23.0 44 46 A R H >< S+ 0 0 110 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.888 102.9 57.9 -60.4 -36.7 -7.2 40.7 24.1 45 47 A Q H 3< S+ 0 0 60 -4,-2.3 -1,-0.3 1,-0.3 3,-0.3 0.753 110.5 44.3 -61.2 -26.1 -9.5 37.9 25.1 46 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.229 76.9 115.5-105.2 12.9 -6.8 36.6 27.5 47 49 A A T < + 0 0 4 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.548 59.6 74.3 -71.1 -8.4 -5.8 40.0 28.9 48 50 A S T 3 S+ 0 0 58 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.590 72.4 115.4 -75.4 -9.4 -6.9 39.1 32.5 49 51 A A S < S- 0 0 0 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.240 80.9-121.7 -52.6 144.2 -3.8 37.0 32.8 50 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.892 99.3 -5.8 -52.7 -40.0 -1.3 38.1 35.4 51 53 A L E -c 19 0B 2 -33,-0.5 -31,-2.7 -37,-0.1 2,-0.5 -0.911 68.2-144.2-153.7 132.9 1.1 38.3 32.4 52 54 A I E -cd 20 95B 1 42,-2.6 44,-3.0 -2,-0.3 2,-0.5 -0.881 12.2-161.9 -91.5 129.5 0.6 37.2 28.8 53 55 A I E - d 0 96B 0 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.970 24.1-129.4-107.2 120.3 3.8 35.8 27.2 54 56 A S - 0 0 0 42,-3.0 -30,-0.1 -2,-0.5 3,-0.1 -0.174 27.8 -84.0 -63.7 161.4 3.5 35.9 23.5 55 57 A E - 0 0 1 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.261 68.7 -75.9 -48.5 148.2 4.0 33.2 21.0 56 58 A A - 0 0 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.300 57.5-161.0 -56.0 136.9 7.7 32.8 20.1 57 59 A T E -e 99 0B 0 41,-2.2 43,-2.2 -3,-0.1 14,-0.3 -0.968 18.7-107.5-132.0 132.4 8.6 35.6 17.7 58 60 A Q E -ef 100 71B 0 12,-2.6 14,-2.4 -2,-0.4 43,-0.2 -0.350 12.1-158.8 -62.6 136.1 11.6 35.9 15.3 59 61 A I S S- 0 0 5 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.646 81.8 -4.3 -79.5 -16.8 14.4 38.3 16.0 60 62 A S S S- 0 0 14 40,-0.3 3,-0.3 1,-0.1 4,-0.3 -0.953 80.5 -94.9-164.6 166.7 15.3 38.3 12.3 61 63 A A S > S+ 0 0 48 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.904 123.7 57.1 -62.1 -39.1 14.4 36.6 9.1 62 64 A Q T 3 S+ 0 0 46 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.823 95.9 66.6 -61.1 -30.9 17.2 34.1 9.6 63 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.2 38,-0.1 -1,-0.3 0.632 76.0 114.8 -62.9 -19.0 15.6 33.2 13.0 64 66 A K < + 0 0 19 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.367 23.6 153.5 -65.8 132.6 12.5 31.7 11.2 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.3 0.485 60.8 49.8-128.6 -12.9 11.9 28.0 11.6 66 68 A Y S > S- 0 0 21 63,-0.1 3,-1.4 44,-0.1 2,-0.4 -0.996 79.5-118.7-133.3 134.5 8.1 27.6 11.2 67 69 A A T 3 S+ 0 0 2 63,-2.4 -37,-0.1 -2,-0.4 283,-0.0 -0.589 102.9 26.2 -68.6 128.9 5.7 28.9 8.5 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.4 -2,-0.4 -41,-0.3 0.318 85.6 126.9 98.5 -6.8 3.2 31.2 10.2 69 71 A A < - 0 0 1 -3,-1.4 -1,-0.4 -43,-0.2 -12,-0.1 -0.662 58.5-122.3 -80.3 138.5 5.3 32.3 13.2 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.377 19.3-143.5 -81.9 159.9 5.5 36.1 13.5 71 73 A G B -f 58 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.0 -0.735 14.7-157.8-110.6 170.7 8.6 38.3 13.5 72 74 A L S S+ 0 0 0 -14,-2.4 95,-0.2 -2,-0.2 96,-0.1 -0.309 76.3 83.0-138.5 47.9 9.6 41.5 15.3 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.624 74.7 67.5-123.4 -23.2 12.2 42.7 12.8 74 76 A S S > S- 0 0 22 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.645 80.7-117.9-103.8 159.0 10.4 44.6 10.0 75 77 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 116.1 52.4 -57.9 -38.4 8.5 47.9 10.1 76 78 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 109.5 48.5 -68.9 -37.1 5.3 46.0 9.1 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 111.4 49.8 -65.1 -46.0 5.7 43.6 11.9 78 80 A I H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.925 110.1 51.2 -58.5 -43.9 6.3 46.4 14.4 79 81 A A H X S+ 0 0 54 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.884 111.9 46.7 -61.5 -40.4 3.2 48.2 13.2 80 82 A A H >X S+ 0 0 16 -4,-1.8 4,-1.3 1,-0.2 3,-0.5 0.898 110.2 51.8 -71.2 -41.7 1.1 45.1 13.6 81 83 A W H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.848 100.6 63.6 -63.9 -32.6 2.4 44.3 17.1 82 84 A K H 3X S+ 0 0 97 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.855 102.2 50.5 -58.4 -35.7 1.6 47.9 18.2 83 85 A K H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-1.0 0.930 112.9 48.7 -62.1 -45.6 -4.0 44.2 25.6 89 91 A H H ><5S+ 0 0 70 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.852 101.2 64.1 -65.2 -31.2 -3.4 47.5 27.5 90 92 A A H 3<5S+ 0 0 62 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.769 106.0 45.5 -61.6 -26.4 -6.9 48.6 26.7 91 93 A E T <<5S- 0 0 101 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.193 123.6-106.7-100.6 14.9 -8.1 45.7 28.9 92 94 A D T < 5S+ 0 0 132 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.798 74.2 141.0 63.7 34.0 -5.5 46.5 31.6 93 95 A G < - 0 0 5 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.351 46.2-133.9 -92.0 177.4 -3.3 43.5 30.7 94 96 A R - 0 0 23 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.993 19.9-168.0-132.4 138.6 0.5 43.1 30.5 95 97 A I E -d 52 0B 0 -2,-0.4 79,-2.8 -44,-0.2 80,-1.0 -0.991 9.4-166.1-137.9 130.0 2.3 41.4 27.6 96 98 A A E -dg 53 175B 0 -44,-3.0 -42,-3.0 -2,-0.4 2,-0.5 -0.869 21.1-133.1-102.3 143.7 5.8 40.1 27.1 97 99 A V E - g 0 176B 0 78,-2.0 80,-2.8 -2,-0.4 2,-0.5 -0.882 13.9-142.2 -96.1 125.5 7.2 39.2 23.7 98 100 A Q E - g 0 177B 4 -2,-0.5 -41,-2.2 -43,-0.5 2,-0.5 -0.787 19.9-157.7 -83.6 126.4 9.0 35.9 23.6 99 101 A L E +eg 57 178B 0 78,-2.8 80,-2.7 -2,-0.5 2,-0.3 -0.910 16.9 170.2-113.4 125.3 12.0 36.3 21.2 100 102 A W E -e 58 0B 2 -43,-2.2 -41,-1.7 -2,-0.5 2,-0.4 -0.886 34.6-156.9-127.9 160.5 13.6 33.3 19.5 101 103 A H - 0 0 1 78,-0.3 84,-2.6 -2,-0.3 85,-0.4 -0.981 20.5-154.9-120.8 123.7 16.1 32.2 16.9 102 104 A T > - 0 0 0 -39,-2.2 3,-2.1 -2,-0.4 -38,-0.1 0.676 21.4-177.9 -74.8 -16.7 15.1 28.7 15.9 103 105 A G T 3 S- 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.266 70.2 -0.7 53.6-130.2 18.6 27.7 14.8 104 106 A R T 3 S+ 0 0 12 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.569 113.3 87.6 -72.2 -9.0 18.6 24.1 13.4 105 107 A I S < S+ 0 0 0 -3,-2.1 2,-0.3 78,-0.2 -1,-0.2 -0.645 81.4 81.8 -88.4 80.7 14.9 23.6 14.1 106 108 A S S S- 0 0 0 -2,-1.7 38,-2.0 38,-0.2 2,-0.3 -0.912 73.5-117.3-165.1 179.6 14.0 25.0 10.7 107 109 A H > - 0 0 40 -43,-0.3 3,-1.8 -2,-0.3 4,-0.4 -0.997 21.3-125.2-140.1 141.8 13.8 24.2 7.0 108 110 A S G > S+ 0 0 35 -2,-0.3 3,-1.4 1,-0.3 6,-0.2 0.811 104.2 69.3 -56.3 -31.7 15.8 25.6 4.1 109 111 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.641 106.2 38.7 -68.3 -13.9 12.6 26.6 2.2 110 112 A I G < S+ 0 0 31 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.309 98.3 97.5-116.1 9.3 11.8 29.3 4.7 111 113 A Q S X S- 0 0 15 -3,-1.4 3,-2.4 -4,-0.4 -49,-0.1 -0.601 91.8 -83.2 -88.4 156.0 15.4 30.5 5.2 112 114 A P G > S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.297 117.9 5.2 -55.9 131.7 16.9 33.5 3.4 113 115 A G G 3 S- 0 0 70 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.523 118.6 -85.5 72.2 4.2 18.0 32.4 0.0 114 116 A G G < S+ 0 0 40 -3,-2.4 -1,-0.3 1,-0.2 -6,-0.1 0.726 89.3 145.6 66.3 23.5 16.6 28.9 0.6 115 117 A Q < - 0 0 130 -3,-1.5 -4,-0.2 1,-0.2 -1,-0.2 -0.345 57.2 -75.9 -93.3 169.0 19.8 28.0 2.3 116 118 A A - 0 0 38 -2,-0.1 -1,-0.2 -3,-0.1 31,-0.1 -0.321 51.8-113.4 -59.3 144.0 20.6 25.7 5.3 117 119 A P - 0 0 1 0, 0.0 30,-2.6 0, 0.0 2,-0.3 -0.223 33.8-112.3 -71.7 169.3 19.7 27.1 8.7 118 120 A V E +m 147 0D 2 28,-0.2 2,-0.3 -56,-0.2 30,-0.2 -0.694 39.6 153.5-108.9 156.1 22.4 27.9 11.2 119 121 A S E -m 148 0D 0 28,-1.9 30,-2.9 -2,-0.3 3,-0.1 -0.915 58.2 -84.9-158.6-177.4 23.4 26.3 14.6 120 122 A A S S+ 0 0 0 -2,-0.3 2,-0.3 28,-0.2 75,-0.1 0.900 112.6 8.6 -63.0 -42.5 26.3 25.8 17.0 121 123 A S S S- 0 0 13 73,-0.5 -1,-0.1 2,-0.2 28,-0.1 -0.863 83.2-103.1-137.6 169.4 27.3 22.7 15.0 122 124 A A S S+ 0 0 53 -2,-0.3 2,-0.3 26,-0.1 73,-0.1 0.130 74.1 117.2 -88.6 23.0 26.3 21.0 11.7 123 125 A L - 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