==== 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 3P7Y . 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) . 13918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 63.1 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 . 22 6.1 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 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 2 A A 0 0 146 0, 0.0 2,-0.3 0, 0.0 311,-0.0 0.000 360.0 360.0 360.0 148.4 33.2 8.2 51.2 2 3 A E + 0 0 98 1,-0.1 306,-0.0 3,-0.0 3,-0.0 -0.651 360.0 174.5 -82.4 134.6 33.2 7.4 47.5 3 4 A K > + 0 0 38 -2,-0.3 3,-1.7 1,-0.1 -1,-0.1 0.499 59.1 90.9-112.8 -9.1 30.6 4.9 46.3 4 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.0 13,-0.1 15,-0.3 0.728 88.7 50.6 -60.7 -24.7 31.2 5.1 42.5 5 6 A F T 3 S+ 0 0 39 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.010 90.7 98.7-107.9 28.6 33.8 2.3 42.7 6 7 A T S < S- 0 0 49 -3,-1.7 -3,-0.1 1,-0.1 9,-0.0 -0.834 79.1 -96.6-111.4 151.4 31.6 -0.2 44.6 7 8 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.171 33.1-165.3 -68.5 163.1 29.7 -3.1 43.1 8 9 A L E -A 15 0A 18 7,-2.5 7,-2.9 9,-0.2 2,-0.5 -0.983 20.5-129.8-149.1 129.1 26.0 -3.0 42.1 9 10 A K E -A 14 0A 151 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.730 23.1-173.2 -80.1 122.5 23.7 -5.9 41.2 10 11 A V E > -A 13 0A 1 3,-3.3 3,-2.0 -2,-0.5 2,-0.1 -0.836 56.1 -74.4-118.7 89.6 21.9 -5.0 37.9 11 12 A G T 3 S- 0 0 23 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.409 118.0 -1.2 54.8-124.1 19.3 -7.7 37.5 12 13 A A T 3 S+ 0 0 41 215,-2.6 2,-0.3 163,-0.1 -1,-0.3 0.529 128.5 61.1 -73.7 -11.3 21.1 -10.8 36.4 13 14 A V E < S-A 10 0A 20 -3,-2.0 -3,-3.3 214,-0.3 2,-0.6 -0.835 70.9-134.6-120.7 161.6 24.6 -9.3 36.4 14 15 A T E -A 9 0A 93 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.946 15.2-152.8-114.5 116.3 26.9 -7.7 38.9 15 16 A A E -A 8 0A 1 -7,-2.9 -7,-2.5 -2,-0.6 36,-0.1 -0.719 9.3-146.0 -82.8 134.5 28.7 -4.5 37.9 16 17 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.599 81.4 14.0 -77.6 -10.0 32.0 -4.0 39.7 17 18 A N S S- 0 0 11 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.929 73.1-117.7-154.5 172.0 31.5 -0.2 39.8 18 19 A R S S+ 0 0 35 -14,-3.0 301,-2.4 -2,-0.3 2,-0.8 0.154 78.5 107.1-102.6 11.1 28.7 2.4 39.2 19 20 A V E -b 319 0B 0 -15,-0.3 32,-2.4 299,-0.2 33,-0.5 -0.855 52.0-176.4 -99.7 100.3 30.4 4.2 36.2 20 21 A F E -bc 320 52B 0 299,-3.0 301,-2.6 -2,-0.8 2,-0.7 -0.721 28.5-122.8-103.0 150.9 28.5 3.1 33.1 21 22 A M E -bc 321 53B 1 31,-2.6 33,-1.9 -2,-0.3 301,-0.2 -0.848 32.3-135.5 -90.8 115.2 29.0 3.9 29.4 22 23 A A - 0 0 4 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.280 33.3 -85.9 -64.2 155.7 25.9 5.5 28.0 23 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.462 51.7-172.0 -64.9 131.0 24.5 4.4 24.7 24 25 A L - 0 0 25 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.911 19.1-144.7-138.5 104.8 26.3 6.3 21.9 25 26 A T + 0 0 29 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.523 26.3 166.4 -64.2 124.1 25.3 6.3 18.2 26 27 A R - 0 0 0 -2,-0.3 325,-2.5 43,-0.1 -1,-0.1 0.476 33.9-140.4-124.3 -12.7 28.6 6.5 16.2 27 28 A L + 0 0 2 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.834 58.6 127.2 58.8 46.9 27.3 5.6 12.7 28 29 A R + 0 0 15 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.166 32.7 123.8-118.8 15.5 30.3 3.4 11.6 29 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.321 66.2 -97.0 -77.5 159.9 28.4 0.2 10.6 30 31 A I B >> -K 35 0C 84 5,-2.6 5,-1.9 3,-0.1 4,-0.7 -0.586 39.2-127.1 -77.5 135.4 28.7 -1.4 7.1 31 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.2 2,-0.2 37,-0.0 -0.983 86.7 49.9-119.7 140.7 26.1 -0.7 4.4 32 33 A P T 45S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.522 128.5 20.0 -70.8 155.3 24.6 -2.7 2.8 33 34 A G T 45S- 0 0 36 1,-0.2 39,-0.2 -2,-0.2 -2,-0.2 0.232 96.7-112.7 109.3 -11.9 23.4 -4.7 5.7 34 35 A D T <5 + 0 0 15 -4,-0.7 38,-2.2 1,-0.2 -3,-0.2 0.915 57.9 176.2 51.9 52.0 23.8 -2.4 8.7 35 36 A I B < -K 30 0C 39 -5,-1.9 -5,-2.6 -3,-0.2 -1,-0.2 -0.735 30.4-126.7-101.4 125.6 26.5 -4.7 10.0 36 37 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.295 32.3-143.2 -59.6 159.5 28.7 -4.1 13.1 37 38 A T > - 0 0 20 1,-0.1 4,-2.3 45,-0.0 5,-0.1 -0.791 25.6-110.0-126.9 161.4 32.4 -4.3 12.5 38 39 A P H > S+ 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.845 119.0 59.8 -57.6 -31.1 35.7 -5.5 14.2 39 40 A L H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 105.4 47.4 -61.8 -46.0 36.6 -1.8 14.6 40 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 109.1 55.5 -59.5 -41.2 33.4 -1.3 16.7 41 42 A G H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 107.1 49.2 -56.3 -43.0 34.5 -4.4 18.6 42 43 A E H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 108.9 53.0 -63.3 -45.8 37.8 -2.8 19.4 43 44 A Y H X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.917 112.6 43.6 -54.8 -48.4 36.1 0.4 20.6 44 45 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.915 111.3 54.1 -66.8 -41.6 33.9 -1.5 23.0 45 46 A R H >< S+ 0 0 98 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.891 102.4 58.1 -59.5 -37.9 36.7 -3.7 24.2 46 47 A Q H 3< S+ 0 0 60 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.745 109.7 45.5 -59.1 -26.0 38.8 -0.6 25.1 47 48 A R T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.202 75.7 116.8-105.2 14.9 35.9 0.4 27.4 48 49 A A T < + 0 0 2 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.612 60.8 72.9 -68.7 -13.2 35.4 -3.0 29.1 49 50 A S T 3 S+ 0 0 58 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.632 72.4 113.3 -74.5 -10.7 36.3 -1.7 32.5 50 51 A A S < S- 0 0 1 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.254 81.6-121.7 -52.9 143.3 33.0 0.2 32.6 51 52 A G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.901 98.5 -4.8 -53.1 -40.6 30.6 -1.1 35.3 52 53 A L E -c 20 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.928 68.5-144.8-151.2 134.0 28.3 -1.7 32.3 53 54 A I E -cd 21 96B 0 42,-2.6 44,-3.1 -2,-0.3 2,-0.5 -0.877 11.8-161.3 -91.9 129.6 28.6 -0.8 28.6 54 55 A I E - d 0 97B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.977 23.8-130.4-107.8 122.1 25.3 0.2 27.0 55 56 A S E - 0 0 0 42,-3.0 3,-0.1 -2,-0.5 -30,-0.1 -0.164 27.1 -82.3 -66.8 164.0 25.7 -0.1 23.2 56 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.236 68.7 -75.8 -48.2 149.8 24.8 2.4 20.5 57 58 A A E - d 0 99B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.294 57.2-161.4 -57.8 135.6 21.2 2.3 19.6 58 59 A T E - d 0 100B 0 41,-2.2 43,-2.2 -3,-0.1 14,-0.3 -0.973 18.3-109.3-131.6 130.7 20.6 -0.8 17.4 59 60 A Q E -ed 72 101B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.335 11.2-158.1 -63.5 135.4 17.7 -1.6 15.0 60 61 A I S S- 0 0 4 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.635 82.0 -4.3 -78.0 -16.9 15.1 -4.2 15.9 61 62 A S S S- 0 0 13 40,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.948 80.0 -96.0-164.5 166.4 14.2 -4.5 12.2 62 63 A A S > S+ 0 0 44 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.896 124.2 57.2 -63.3 -38.9 15.0 -2.9 8.9 63 64 A Q T 3 S+ 0 0 47 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.848 96.3 65.4 -60.1 -32.2 11.9 -0.7 9.3 64 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.2 38,-0.1 -1,-0.3 0.674 78.2 112.7 -61.2 -20.3 13.4 0.6 12.6 65 66 A K < + 0 0 17 -3,-1.6 43,-0.3 -4,-0.4 46,-0.1 -0.364 22.9 150.8 -66.2 132.5 16.3 2.2 10.7 66 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.441 60.9 56.4-129.0 -10.4 16.5 6.0 10.8 67 68 A Y S > S- 0 0 10 63,-0.1 3,-1.6 44,-0.1 2,-0.3 -0.991 78.0-124.0-131.6 128.6 20.3 6.7 10.5 68 69 A A T 3 S+ 0 0 3 63,-2.5 -37,-0.1 -2,-0.4 283,-0.0 -0.540 101.4 25.8 -67.7 129.0 22.8 5.5 7.9 69 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.316 87.2 126.5 97.3 -7.8 25.5 3.6 9.7 70 71 A A < - 0 0 1 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.659 59.4-120.6 -80.0 137.7 23.5 2.5 12.7 71 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.386 20.2-143.9 -79.3 159.1 23.7 -1.2 13.3 72 73 A G B -e 59 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.0 -0.704 15.2-160.3-109.2 169.6 20.9 -3.8 13.3 73 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.217 75.1 84.0-139.0 41.1 20.2 -6.9 15.3 74 75 A H S S+ 0 0 59 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.600 75.7 68.2-114.9 -20.8 17.6 -8.5 13.0 75 76 A S S > S- 0 0 19 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.645 80.8-118.4-105.7 158.9 19.7 -10.3 10.3 76 77 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 115.8 52.3 -56.9 -39.8 21.9 -13.4 10.5 77 78 A E H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.873 109.8 48.7 -66.3 -39.4 24.9 -11.4 9.5 78 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 110.5 50.8 -65.5 -44.7 24.3 -8.8 12.2 79 80 A I H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.937 111.1 49.1 -58.2 -45.9 23.9 -11.5 14.8 80 81 A A H X S+ 0 0 40 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.906 112.5 47.4 -62.4 -41.4 27.2 -13.1 13.8 81 82 A A H X S+ 0 0 17 -4,-2.1 4,-1.5 1,-0.2 3,-0.2 0.914 111.7 49.5 -68.1 -43.0 29.0 -9.8 13.9 82 83 A W H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.867 103.1 62.2 -65.0 -35.4 27.6 -8.9 17.3 83 84 A K H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 104.6 47.5 -55.2 -40.7 28.6 -12.3 18.7 84 85 A K H X S+ 0 0 149 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.902 112.1 50.7 -67.4 -39.6 32.3 -11.5 18.0 85 86 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.929 112.1 44.7 -65.5 -46.3 31.9 -8.1 19.7 86 87 A T H X S+ 0 0 5 -4,-2.9 4,-2.7 86,-0.3 -1,-0.2 0.898 110.7 55.2 -67.6 -37.7 30.3 -9.4 22.8 87 88 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.913 108.0 50.3 -57.8 -41.6 32.9 -12.2 23.0 88 89 A G H X S+ 0 0 15 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.906 110.4 48.0 -64.5 -43.0 35.7 -9.6 22.9 89 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.8 0.928 112.9 49.1 -62.3 -44.2 34.1 -7.6 25.7 90 91 A H H ><5S+ 0 0 66 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.850 103.0 60.0 -66.3 -33.1 33.7 -10.7 27.8 91 92 A A H 3<5S+ 0 0 62 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.760 106.8 48.9 -61.7 -25.1 37.3 -11.7 27.1 92 93 A E T <<5S- 0 0 96 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.125 123.5-107.7 -98.6 14.8 38.2 -8.4 28.8 93 94 A D T < 5S+ 0 0 131 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.760 73.9 138.8 62.8 31.0 35.9 -9.1 31.8 94 95 A G < - 0 0 5 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.412 47.4-135.9 -94.7 174.0 33.3 -6.6 30.7 95 96 A R - 0 0 35 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.994 20.6-168.3-129.9 138.1 29.5 -6.5 30.7 96 97 A I E -d 53 0B 0 -2,-0.4 79,-2.9 -44,-0.2 80,-0.8 -0.988 10.3-166.4-139.3 128.4 27.5 -5.2 27.7 97 98 A A E -df 54 176B 0 -44,-3.1 -42,-3.0 -2,-0.4 2,-0.5 -0.836 21.1-133.4-101.1 144.3 23.8 -4.3 27.2 98 99 A V E - f 0 177B 0 78,-1.9 80,-2.9 -2,-0.3 2,-0.6 -0.874 12.7-141.9 -96.6 127.5 22.4 -3.7 23.7 99 100 A Q E -df 57 178B 5 -43,-0.5 -41,-2.2 -2,-0.5 2,-0.5 -0.819 20.5-157.6 -85.9 121.9 20.2 -0.7 23.4 100 101 A L E +df 58 179B 0 78,-2.6 80,-2.7 -2,-0.6 2,-0.3 -0.888 17.6 169.9-105.6 130.1 17.3 -1.6 21.0 101 102 A W E -d 59 0B 2 -43,-2.2 -41,-1.7 -2,-0.5 2,-0.4 -0.896 35.2-155.9-132.8 161.0 15.3 1.1 19.1 102 103 A H - 0 0 2 78,-0.3 84,-2.6 -2,-0.3 85,-0.4 -0.982 19.9-154.5-122.7 125.9 12.8 1.8 16.5 103 104 A T > - 0 0 0 -39,-2.2 3,-2.0 -2,-0.4 -38,-0.1 0.686 22.2-178.7 -76.5 -16.9 13.4 5.3 15.2 104 105 A G T 3 - 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.276 69.8 -0.8 52.0-129.8 9.8 5.8 14.0 105 106 A R T 3 S+ 0 0 11 1,-0.2 2,-1.6 79,-0.1 21,-0.5 0.539 113.1 87.2 -72.1 -8.5 9.4 9.3 12.5 106 107 A I S < S+ 0 0 1 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.655 82.7 80.1 -87.7 79.6 13.1 10.3 13.1 107 108 A S S S- 0 0 0 -2,-1.6 38,-2.0 38,-0.2 2,-0.3 -0.910 73.9-117.4-166.9 179.8 14.0 8.7 9.8 108 109 A H > - 0 0 41 -43,-0.3 3,-1.8 -2,-0.3 4,-0.3 -0.998 20.4-126.6-143.5 140.1 14.0 9.3 6.0 109 110 A S G > S+ 0 0 34 -2,-0.3 3,-1.4 1,-0.3 6,-0.2 0.806 103.3 70.2 -58.1 -30.2 12.2 7.4 3.2 110 111 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.671 105.7 39.1 -66.4 -16.3 15.5 6.8 1.3 111 112 A I G < S+ 0 0 32 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.305 97.5 98.0-115.3 8.4 16.7 4.4 4.0 112 113 A Q S X S- 0 0 18 -3,-1.4 3,-2.3 -4,-0.3 -49,-0.1 -0.582 91.2 -82.4 -87.6 156.1 13.3 2.6 4.6 113 114 A P G > S+ 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.334 118.2 4.2 -55.1 130.9 12.3 -0.7 3.1 114 115 A G G 3 S- 0 0 70 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.573 120.1 -83.3 68.8 9.5 10.9 0.0 -0.4 115 116 A G G < S+ 0 0 39 -3,-2.3 -1,-0.3 1,-0.2 -6,-0.1 0.718 87.7 150.4 67.2 22.6 11.8 3.7 -0.1 116 117 A Q < - 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