==== 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 OXIDOREDUCTASE 27-FEB-02 1GVR . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.BARNA,P.C.E.MOODY . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 63.2 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 . 15 4.1 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 . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 0 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 . 1 1 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 . 4 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 1 A S 0 0 127 0, 0.0 338,-0.0 0, 0.0 337,-0.0 0.000 360.0 360.0 360.0 -69.2 40.7 5.9 46.0 2 2 A A - 0 0 33 3,-0.1 335,-0.1 2,-0.0 304,-0.0 -0.287 360.0-132.3 62.1-146.8 37.0 6.7 45.5 3 3 A E S > S+ 0 0 149 4,-0.0 3,-0.5 0, 0.0 306,-0.0 -0.041 71.7 15.6-160.6 -91.4 34.5 4.4 47.3 4 4 A K G > S+ 0 0 94 1,-0.2 3,-2.0 2,-0.1 15,-0.2 0.757 101.4 81.6 -79.2 -26.8 31.4 2.7 46.1 5 5 A L G 3 S+ 0 0 1 1,-0.3 14,-3.1 13,-0.1 15,-0.3 0.759 94.9 48.7 -50.8 -27.8 31.9 3.1 42.3 6 6 A F G < S+ 0 0 33 -3,-0.5 -1,-0.3 12,-0.2 -2,-0.1 -0.019 90.6 99.9-107.1 31.4 34.2 0.0 42.3 7 7 A T S < S- 0 0 38 -3,-2.0 9,-0.1 1,-0.1 -4,-0.0 -0.882 78.6 -96.1-114.5 146.8 32.0 -2.3 44.3 8 8 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.113 34.7-168.1 -60.7 157.3 29.8 -5.1 42.8 9 9 A L E -A 16 0A 18 7,-2.8 7,-3.1 9,-0.2 2,-0.5 -0.968 21.8-128.2-150.0 128.2 26.1 -4.7 42.0 10 10 A K E -A 15 0A 130 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.662 25.7-173.8 -78.6 124.2 23.5 -7.3 41.0 11 11 A V E > -A 14 0A 1 3,-2.7 3,-2.1 -2,-0.5 256,-0.1 -0.856 52.6 -72.2-122.3 94.7 21.8 -6.2 37.9 12 12 A G T 3 S- 0 0 16 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.352 118.0 -2.9 58.0-129.7 18.9 -8.6 37.0 13 13 A A T 3 S+ 0 0 39 215,-2.5 -1,-0.3 163,-0.2 2,-0.2 0.577 131.3 54.7 -70.8 -11.4 20.3 -11.9 35.8 14 14 A V E < S-A 11 0A 20 -3,-2.1 -3,-2.7 214,-0.3 2,-0.5 -0.705 72.6-129.9-120.6 173.2 24.0 -10.7 35.9 15 15 A T E -A 10 0A 88 -5,-0.3 -5,-0.2 -2,-0.2 -2,-0.0 -0.982 15.7-149.6-126.4 120.0 26.4 -9.2 38.4 16 16 A A E -A 9 0A 1 -7,-3.1 -7,-2.8 -2,-0.5 36,-0.1 -0.721 7.4-147.7 -87.2 135.4 28.4 -6.1 37.6 17 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.594 81.9 14.1 -78.2 -11.2 31.9 -6.0 39.3 18 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.951 72.6-119.9-154.0 168.4 31.7 -2.2 39.4 19 19 A R S S+ 0 0 27 -14,-3.1 301,-2.3 -2,-0.3 2,-0.9 0.140 76.8 108.4-103.1 18.8 29.1 0.6 39.0 20 20 A V E -b 320 0B 0 -15,-0.3 32,-2.4 299,-0.2 33,-0.5 -0.837 52.5-175.3 -97.9 99.0 30.8 2.4 36.1 21 21 A F E -bc 321 53B 0 299,-2.9 301,-2.8 -2,-0.9 2,-0.7 -0.649 27.1-122.5 -98.2 154.6 28.6 1.6 33.2 22 22 A M E -bc 322 54B 1 31,-2.7 33,-1.9 -2,-0.2 301,-0.2 -0.854 31.7-132.3 -96.9 116.4 29.1 2.5 29.5 23 23 A A - 0 0 6 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.246 32.6 -89.2 -65.0 151.5 26.1 4.5 28.2 24 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.461 52.0-170.8 -63.5 129.7 24.4 3.6 24.9 25 25 A L - 0 0 25 30,-0.4 32,-0.3 -2,-0.2 2,-0.3 -0.902 19.9-145.2-135.0 108.3 26.3 5.5 22.2 26 26 A T + 0 0 33 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.503 26.6 165.4 -66.0 125.8 25.2 5.7 18.5 27 27 A R - 0 0 1 -2,-0.3 325,-2.2 43,-0.1 -1,-0.2 0.454 34.0-141.6-122.0 -8.1 28.4 5.8 16.4 28 28 A L + 0 0 1 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.831 59.7 124.5 48.1 49.7 27.0 5.1 12.9 29 29 A R + 0 0 15 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.202 33.9 124.8-119.5 15.6 29.8 2.8 11.6 30 30 A S - 0 0 3 40,-2.3 2,-0.2 1,-0.1 5,-0.1 -0.283 67.0 -93.7 -74.8 161.6 27.7 -0.2 10.7 31 31 A I B >> -K 36 0C 81 5,-2.8 5,-1.8 3,-0.1 4,-0.8 -0.546 40.4-129.0 -79.1 137.9 27.8 -1.8 7.2 32 32 A E T 45S+ 0 0 63 -2,-0.2 2,-0.1 2,-0.2 37,-0.0 -0.989 86.2 48.7-128.6 137.5 25.2 -0.8 4.6 33 33 A P T 45S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.512 128.9 21.9 -71.9 154.2 23.5 -2.5 2.9 34 34 A G T 45S- 0 0 34 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.183 96.3-114.7 110.6 -18.2 22.3 -4.6 5.8 35 35 A D T <5 + 0 0 17 -4,-0.8 38,-2.0 1,-0.2 -3,-0.2 0.927 58.6 175.2 50.2 49.3 22.8 -2.4 8.8 36 36 A I B < -K 31 0C 38 -5,-1.8 -5,-2.8 -3,-0.2 -1,-0.2 -0.728 33.9-121.1 -96.9 130.5 25.4 -5.0 9.9 37 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.288 36.2-140.9 -61.0 154.6 27.7 -4.7 13.0 38 38 A T > - 0 0 18 1,-0.1 4,-2.0 45,-0.0 5,-0.1 -0.728 23.3-110.7-120.3 166.7 31.4 -4.9 12.0 39 39 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.856 121.3 56.6 -61.2 -33.0 34.6 -6.5 13.3 40 40 A L H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.916 104.8 51.1 -63.6 -42.8 35.7 -2.9 14.1 41 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 109.7 50.9 -60.5 -40.8 32.6 -2.5 16.2 42 42 A G H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 108.8 50.5 -63.8 -40.3 33.5 -5.7 18.0 43 43 A E H X S+ 0 0 75 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 109.3 52.5 -61.7 -47.6 37.0 -4.4 18.6 44 44 A Y H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.905 113.0 42.5 -56.2 -46.9 35.6 -1.2 20.0 45 45 A Y H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.882 110.9 55.5 -70.3 -37.5 33.3 -3.0 22.5 46 46 A R H >< S+ 0 0 111 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.897 101.7 58.2 -61.4 -39.0 36.0 -5.5 23.5 47 47 A Q H 3< S+ 0 0 55 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.774 110.3 44.5 -60.6 -26.5 38.3 -2.6 24.4 48 48 A R T X< S+ 0 0 0 -3,-0.8 3,-1.6 -4,-0.7 -1,-0.3 0.130 76.0 116.7-106.2 20.2 35.6 -1.4 26.9 49 49 A A T < + 0 0 5 -3,-1.7 47,-0.2 1,-0.3 -1,-0.2 0.573 60.2 73.6 -66.8 -10.8 34.8 -4.8 28.4 50 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.584 71.6 115.6 -79.9 -6.6 36.0 -3.8 31.9 51 51 A A S < S- 0 0 0 -3,-1.6 45,-0.4 279,-0.2 3,-0.2 -0.265 80.7-121.2 -59.1 147.1 32.9 -1.7 32.3 52 52 A G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.889 99.0 -7.2 -56.5 -36.9 30.5 -2.9 35.0 53 53 A L E -c 21 0B 2 -33,-0.5 -31,-2.7 -37,-0.1 2,-0.5 -0.926 68.8-143.0-159.9 132.5 28.0 -3.1 32.1 54 54 A I E -cd 22 97B 0 42,-2.5 44,-3.1 -2,-0.3 2,-0.6 -0.885 11.7-161.1 -98.7 129.4 28.3 -2.1 28.5 55 55 A I E - d 0 98B 0 -33,-1.9 -30,-0.4 -2,-0.5 44,-0.2 -0.964 23.8-130.8-110.1 118.3 25.0 -0.7 27.0 56 56 A S E - 0 0 0 42,-3.3 3,-0.1 -2,-0.6 -30,-0.1 -0.053 26.8 -83.9 -65.8 168.1 25.2 -0.9 23.2 57 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.314 68.7 -74.5 -63.5 153.9 24.5 1.8 20.7 58 58 A A E - d 0 100B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.299 57.4-161.8 -55.7 132.3 20.8 2.0 19.8 59 59 A T E - d 0 101B 0 41,-2.5 43,-2.3 -3,-0.1 14,-0.3 -0.972 18.4-111.4-125.9 132.4 19.9 -0.9 17.6 60 60 A Q E -ed 73 102B 0 12,-2.5 14,-2.2 -2,-0.4 43,-0.2 -0.316 10.5-157.4 -64.6 137.4 16.8 -1.3 15.3 61 61 A I S S- 0 0 4 41,-1.5 2,-0.3 12,-0.2 -1,-0.1 0.611 82.1 -1.1 -85.0 -14.3 14.2 -3.9 16.2 62 62 A S S S- 0 0 13 40,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.957 80.1 -96.8-162.4 171.3 13.1 -3.9 12.5 63 63 A A S > S+ 0 0 47 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.888 123.4 56.1 -65.9 -38.7 13.9 -2.3 9.2 64 64 A Q T 3 S+ 0 0 45 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.816 96.2 66.2 -62.1 -30.9 11.1 0.2 9.7 65 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.3 38,-0.1 -1,-0.3 0.684 77.3 114.7 -65.2 -18.1 12.7 1.2 13.0 66 66 A K < + 0 0 19 -3,-1.4 43,-0.3 -4,-0.4 46,-0.1 -0.300 22.1 149.4 -61.8 132.7 15.7 2.7 11.1 67 67 A G + 0 0 0 1,-0.3 2,-0.4 41,-0.2 65,-0.2 0.437 60.4 55.1-137.3 -12.7 16.2 6.4 11.3 68 68 A Y S > S- 0 0 15 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.993 77.8-124.3-130.7 132.0 20.0 6.8 11.0 69 69 A A T 3 S+ 0 0 3 63,-2.7 283,-0.1 -2,-0.4 -37,-0.1 -0.579 101.5 27.3 -72.0 128.4 22.3 5.6 8.2 70 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.277 86.9 125.5 104.8 -13.9 25.0 3.5 9.9 71 71 A A < - 0 0 2 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.629 59.2-123.1 -79.9 138.0 23.0 2.4 12.9 72 72 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.3 -0.354 19.4-145.9 -80.9 162.2 22.9 -1.4 13.3 73 73 A G B -e 60 0B 0 -38,-2.0 -12,-0.2 -14,-0.3 -10,-0.1 -0.748 14.0-156.2-120.9 169.6 19.9 -3.7 13.5 74 74 A L S S+ 0 0 0 -14,-2.2 95,-0.2 -2,-0.3 96,-0.1 -0.305 75.0 84.0-139.6 48.1 19.0 -6.9 15.3 75 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.562 74.4 68.5-125.1 -18.4 16.3 -8.2 13.0 76 76 A S S > S- 0 0 21 -42,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.663 81.3-116.6-106.4 161.3 18.1 -10.1 10.2 77 77 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.906 116.3 51.6 -59.1 -42.9 20.1 -13.3 10.2 78 78 A E H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 110.2 48.9 -63.7 -36.3 23.3 -11.5 9.2 79 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 110.4 50.4 -70.1 -42.8 22.9 -9.0 12.0 80 80 A I H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.928 111.3 49.0 -60.9 -44.8 22.3 -11.7 14.5 81 81 A A H X S+ 0 0 52 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.903 112.7 47.4 -61.9 -42.4 25.5 -13.5 13.4 82 82 A A H X S+ 0 0 12 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.899 111.7 49.1 -67.2 -42.2 27.5 -10.3 13.5 83 83 A W H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.862 103.2 62.9 -65.9 -34.1 26.3 -9.4 17.0 84 84 A K H X S+ 0 0 84 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.857 103.4 48.9 -58.3 -35.7 27.1 -12.9 18.2 85 85 A K H X S+ 0 0 136 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.880 111.0 50.3 -71.1 -38.1 30.7 -12.2 17.4 86 86 A I H X S+ 0 0 5 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.928 111.6 45.2 -67.3 -46.1 30.6 -9.0 19.3 87 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.6 86,-0.3 -1,-0.2 0.876 111.2 54.4 -66.2 -36.0 29.1 -10.3 22.5 88 88 A A H X S+ 0 0 56 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.897 107.1 52.1 -63.4 -37.7 31.4 -13.3 22.4 89 89 A G H X S+ 0 0 4 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.914 110.4 46.7 -63.9 -43.4 34.3 -10.8 22.3 90 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 3,-0.7 0.915 114.3 47.6 -64.1 -42.8 33.0 -8.9 25.3 91 91 A H H ><5S+ 0 0 65 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.793 101.4 64.2 -69.9 -27.4 32.5 -12.2 27.2 92 92 A A H 3<5S+ 0 0 60 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.787 107.0 45.0 -65.4 -25.2 36.0 -13.4 26.2 93 93 A E T <<5S- 0 0 106 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.196 123.8-107.8-101.3 13.3 37.2 -10.4 28.3 94 94 A D T < 5S+ 0 0 128 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.795 74.4 136.0 66.6 31.9 34.7 -11.3 31.1 95 95 A G < - 0 0 5 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.2 -0.403 48.5-130.4-100.6-179.4 32.5 -8.3 30.4 96 96 A R - 0 0 32 -45,-0.4 -42,-2.5 -47,-0.2 2,-0.4 -0.992 20.7-168.7-132.7 139.6 28.7 -7.9 30.3 97 97 A I E -d 54 0B 0 -2,-0.4 79,-2.6 -44,-0.2 80,-0.9 -0.988 9.8-166.4-140.3 133.5 26.7 -6.3 27.5 98 98 A A E -df 55 177B 0 -44,-3.1 -42,-3.3 -2,-0.4 2,-0.5 -0.867 20.9-133.6-110.1 144.9 23.1 -5.2 27.0 99 99 A V E - f 0 178B 0 78,-1.8 80,-2.8 -2,-0.4 2,-0.6 -0.870 13.2-141.2-100.5 127.3 21.7 -4.2 23.6 100 100 A Q E -df 58 179B 4 -43,-0.5 -41,-2.5 -2,-0.5 2,-0.4 -0.800 21.0-157.8 -88.1 123.3 19.7 -1.0 23.5 101 101 A L E +df 59 180B 0 78,-2.6 80,-2.9 -2,-0.6 2,-0.3 -0.859 18.5 165.1-105.2 134.9 16.7 -1.6 21.2 102 102 A W E -d 60 0B 2 -43,-2.3 -41,-1.5 -2,-0.4 2,-0.4 -0.917 36.6-151.3-143.9 168.4 14.8 1.2 19.5 103 103 A H - 0 0 2 78,-0.3 84,-2.0 -2,-0.3 85,-0.4 -0.968 21.2-151.6-135.7 120.4 12.4 2.3 16.8 104 104 A T > - 0 0 0 -39,-2.3 3,-2.0 -2,-0.4 -38,-0.1 0.684 23.5-176.7 -72.2 -18.6 13.2 5.9 15.8 105 105 A G T 3 - 0 0 1 1,-0.3 -1,-0.2 81,-0.2 16,-0.2 -0.322 69.2 -1.0 58.8-133.1 9.7 6.8 14.8 106 106 A R T 3 S+ 0 0 13 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.542 113.8 87.3 -68.2 -8.9 9.5 10.3 13.3 107 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.605 81.2 80.8 -90.3 75.6 13.2 10.9 13.8 108 108 A S S S- 0 0 0 -2,-1.7 38,-2.1 38,-0.3 2,-0.3 -0.882 72.5-118.8-159.2-175.5 14.0 9.3 10.4 109 109 A H > - 0 0 39 -43,-0.3 3,-1.9 -2,-0.3 4,-0.2 -0.998 21.6-124.5-143.2 140.6 14.0 10.0 6.7 110 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.7 1,-0.3 6,-0.1 0.817 104.3 69.8 -53.3 -34.7 12.0 8.4 3.9 111 111 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.669 105.9 38.5 -61.0 -18.8 15.1 7.5 1.9 112 112 A I G < S+ 0 0 30 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.249 98.1 97.8-115.4 12.1 16.1 4.9 4.5 113 113 A Q S X S- 0 0 15 -3,-1.7 3,-2.4 -4,-0.2 -49,-0.1 -0.588 92.4 -80.3 -94.3 158.7 12.7 3.6 5.2 114 114 A P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.384 119.1 2.8 -60.5 132.3 11.3 0.4 3.5 115 115 A G G 3 S- 0 0 71 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.541 119.3 -85.2 69.5 4.5 10.1 1.3 0.1 116 116 A G G < S+ 0 0 38 -3,-2.4 -1,-0.3 1,-0.2 -6,-0.1 0.757 88.9 146.6 67.9 24.2 11.3 4.8 0.6 117 117 A Q < - 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