==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAR-13 4JIQ . COMPND 2 MOLECULE: GTN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR G.OBERDORFER,K.GRUBER . 369 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.2 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 0 2 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 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 . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 T 0 0 99 0, 0.0 2,-0.3 0, 0.0 318,-0.1 0.000 360.0 360.0 360.0 143.9 17.2 -8.5 -15.1 2 3 A S > - 0 0 34 4,-0.1 3,-0.8 1,-0.1 311,-0.0 -0.868 360.0-128.6-121.4 153.6 15.0 -11.0 -13.3 3 4 A L T 3 S+ 0 0 0 -2,-0.3 14,-2.2 1,-0.2 15,-0.2 0.731 110.6 47.5 -68.1 -23.2 12.8 -10.8 -10.2 4 5 A F T 3 S+ 0 0 43 12,-0.2 -1,-0.2 13,-0.2 14,-0.0 0.467 92.4 95.7-100.7 -2.7 14.5 -13.9 -8.7 5 6 A E S < S- 0 0 80 -3,-0.8 9,-0.0 1,-0.1 10,-0.0 -0.559 84.8 -86.4 -91.2 155.6 18.1 -12.9 -9.3 6 7 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.109 43.1-167.0 -63.4 156.0 20.3 -11.1 -6.6 7 8 A A E -A 14 0A 9 7,-1.9 7,-2.7 9,-0.3 2,-0.5 -0.872 16.0-130.4-136.6 168.2 20.4 -7.4 -6.1 8 9 A Q E +A 13 0A 115 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.979 17.8 179.7-128.2 121.2 22.5 -4.8 -4.3 9 10 A A E > -A 12 0A 1 3,-3.5 3,-2.1 -2,-0.5 2,-0.4 -0.818 63.0 -67.3-122.5 91.5 21.0 -2.1 -2.0 10 11 A G T 3 S- 0 0 33 -2,-0.5 215,-0.2 251,-0.3 214,-0.1 -0.537 117.3 -15.2 67.1-120.4 23.8 0.0 -0.5 11 12 A D T 3 S+ 0 0 105 213,-3.4 2,-0.5 -2,-0.4 -1,-0.3 0.434 122.8 95.5 -90.4 -1.1 25.8 -2.1 1.8 12 13 A I E < -A 9 0A 7 -3,-2.1 -3,-3.5 212,-0.5 2,-0.5 -0.812 61.9-154.4-101.2 124.4 23.0 -4.7 1.8 13 14 A A E -A 8 0A 40 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.833 9.3-154.1 -97.0 128.8 23.1 -7.7 -0.6 14 15 A L E -A 7 0A 3 -7,-2.7 -7,-1.9 -2,-0.5 35,-0.1 -0.865 13.7-149.7-104.9 135.2 19.7 -9.3 -1.5 15 16 A A S S- 0 0 63 33,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.871 83.9 -3.8 -67.0 -38.8 19.4 -12.9 -2.6 16 17 A N S S- 0 0 10 2,-0.2 -9,-0.3 -10,-0.1 -12,-0.2 -0.778 73.5-105.4-140.7-172.2 16.4 -12.0 -4.8 17 18 A R S S+ 0 0 33 -14,-2.2 307,-2.0 -2,-0.2 2,-0.7 0.274 80.2 107.8-106.0 9.7 14.3 -9.0 -5.8 18 19 A I E -b 324 0B 0 -15,-0.2 30,-1.8 305,-0.2 31,-1.0 -0.806 52.6-166.0 -92.4 116.7 11.1 -10.0 -3.9 19 20 A V E -bc 325 49B 0 305,-3.1 307,-2.5 -2,-0.7 2,-0.7 -0.826 20.4-132.0-109.5 139.3 10.7 -7.7 -0.8 20 21 A M E -bc 326 50B 2 29,-2.5 31,-1.9 -2,-0.4 307,-0.2 -0.802 30.1-135.6 -86.5 114.6 8.4 -8.1 2.2 21 22 A A - 0 0 3 305,-2.2 2,-0.3 -2,-0.7 305,-0.1 -0.256 31.6 -89.3 -64.2 154.6 6.6 -4.8 2.7 22 23 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 31,-0.2 -0.537 50.0-176.1 -67.6 131.2 6.3 -3.4 6.2 23 24 A L - 0 0 28 28,-0.3 30,-0.3 -2,-0.3 2,-0.3 -0.898 19.8-145.4-139.1 105.0 3.2 -4.7 7.9 24 25 A T + 0 0 33 -2,-0.4 43,-0.1 1,-0.2 31,-0.0 -0.515 23.0 170.2 -65.6 127.7 1.9 -3.6 11.3 25 26 A R - 0 0 1 -2,-0.3 331,-2.2 41,-0.1 -1,-0.2 0.530 37.4-132.9-116.4 -13.1 0.3 -6.6 13.0 26 27 A N + 0 0 6 329,-0.2 331,-0.3 1,-0.1 41,-0.2 0.946 65.0 126.3 57.2 54.8 -0.2 -5.3 16.5 27 28 A R + 0 0 10 39,-0.2 7,-0.2 329,-0.1 40,-0.1 -0.018 38.9 89.1-133.4 30.6 1.2 -8.5 18.2 28 29 A S > - 0 0 1 38,-2.3 3,-1.5 37,-0.1 4,-0.3 -0.687 62.0-159.1-129.3 78.5 4.0 -7.2 20.5 29 30 A P G > S+ 0 0 76 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 -0.319 79.7 22.2 -58.5 135.0 2.4 -6.3 23.9 30 31 A G G 3 S- 0 0 44 1,-0.2 39,-0.1 38,-0.0 45,-0.1 0.605 125.6 -82.1 80.3 13.5 4.5 -3.9 25.9 31 32 A A G < S+ 0 0 9 -3,-1.5 38,-2.0 1,-0.2 -1,-0.2 0.803 100.5 124.2 60.9 31.9 6.2 -2.7 22.7 32 33 A I < - 0 0 46 -3,-0.6 -1,-0.2 -4,-0.3 2,-0.1 -0.987 63.2-124.1-129.5 127.8 8.5 -5.7 22.9 33 34 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.452 36.4-171.7 -67.1 138.6 9.2 -8.3 20.2 34 35 A N > - 0 0 57 -7,-0.2 4,-1.6 -2,-0.1 3,-0.1 -0.540 38.5 -82.8-125.4-171.9 8.5 -11.9 21.4 35 36 A N H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 123.1 54.2 -67.0 -37.6 8.9 -15.5 20.4 36 37 A L H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.872 108.7 51.5 -63.6 -36.4 5.7 -15.7 18.3 37 38 A N H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 107.0 53.8 -65.2 -37.2 7.0 -12.7 16.4 38 39 A A H X S+ 0 0 10 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.922 108.6 47.8 -64.1 -45.9 10.4 -14.4 15.8 39 40 A T H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 110.0 54.0 -59.6 -43.4 8.7 -17.5 14.3 40 41 A Y H < S+ 0 0 0 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.882 113.7 40.3 -60.8 -42.8 6.6 -15.3 12.0 41 42 A Y H >< S+ 0 0 2 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.864 112.3 55.2 -75.2 -37.8 9.6 -13.4 10.6 42 43 A E H >< S+ 0 0 78 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.829 100.3 60.7 -64.9 -32.9 11.7 -16.6 10.3 43 44 A Q T 3< S+ 0 0 66 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.799 109.4 43.4 -59.7 -29.7 9.0 -18.3 8.2 44 45 A R T X S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.5 -1,-0.2 0.196 76.7 114.9-105.3 14.7 9.4 -15.5 5.7 45 46 A A T < + 0 0 3 -3,-1.3 47,-0.2 1,-0.3 -1,-0.2 0.587 58.3 78.8 -65.4 -12.0 13.3 -15.4 5.7 46 47 A T T 3 S+ 0 0 77 -3,-0.3 -1,-0.3 288,-0.3 -2,-0.1 0.635 70.9 108.0 -72.0 -13.5 13.4 -16.5 2.0 47 48 A A S < S- 0 0 3 -3,-1.8 45,-0.6 1,-0.1 3,-0.2 -0.315 79.4-126.8 -61.5 147.0 12.6 -13.0 1.0 48 49 A G S S+ 0 0 1 -30,-1.8 -33,-0.5 1,-0.3 2,-0.3 0.874 95.8 5.5 -64.1 -38.0 15.4 -11.0 -0.6 49 50 A L E -c 19 0B 2 -31,-1.0 -29,-2.5 -35,-0.1 2,-0.6 -0.970 68.4-151.6-147.2 132.3 14.8 -8.3 2.0 50 51 A I E -cd 20 93B 1 42,-3.1 44,-2.9 -2,-0.3 2,-0.7 -0.921 6.5-162.1-103.0 122.0 12.4 -8.1 4.9 51 52 A V E - d 0 94B 1 -31,-1.9 -28,-0.3 -2,-0.6 44,-0.2 -0.921 22.3-135.7 -99.3 116.0 11.1 -4.7 5.9 52 53 A T E - 0 0 0 42,-2.4 3,-0.1 -2,-0.7 -28,-0.1 -0.119 29.0 -84.8 -64.8 164.3 9.8 -5.0 9.5 53 54 A E E - 0 0 1 -30,-0.3 43,-0.5 -31,-0.2 -1,-0.1 -0.277 69.9 -67.6 -60.4 156.8 6.5 -3.4 10.6 54 55 A G E - d 0 96B 2 41,-0.1 43,-0.2 -3,-0.1 -1,-0.2 -0.255 54.9-165.1 -52.4 126.2 6.7 0.2 11.7 55 56 A T E - d 0 97B 0 41,-3.4 43,-2.3 -3,-0.1 14,-0.2 -0.942 15.6-130.6-124.6 110.4 8.8 0.5 14.8 56 57 A P E - d 0 98B 0 0, 0.0 14,-1.8 0, 0.0 15,-0.3 -0.260 2.1-145.0 -59.5 137.6 8.6 3.8 16.8 57 58 A I S S+ 0 0 7 41,-2.0 2,-0.3 12,-0.2 42,-0.1 0.655 84.0 4.7 -77.4 -17.1 11.9 5.4 17.8 58 59 A S S S- 0 0 13 40,-0.4 3,-0.5 1,-0.1 4,-0.4 -0.958 80.8 -99.7-155.6 169.5 10.3 6.6 21.0 59 60 A Q S > S+ 0 0 83 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.863 123.2 59.2 -62.3 -36.0 7.1 6.4 23.0 60 61 A Q T 3 S+ 0 0 38 1,-0.3 56,-0.3 49,-0.1 -1,-0.2 0.826 101.9 55.0 -60.1 -31.8 6.2 9.8 21.6 61 62 A G T 3 S+ 0 0 0 -3,-0.5 39,-1.8 38,-0.1 -1,-0.3 0.558 87.0 105.6 -79.3 -9.7 6.4 8.2 18.2 62 63 A Q < + 0 0 6 -3,-1.4 43,-0.3 -4,-0.4 3,-0.1 -0.469 34.0 164.1 -73.2 143.0 3.9 5.5 19.1 63 64 A G + 0 0 0 1,-0.2 65,-0.3 -2,-0.2 2,-0.3 0.374 58.4 43.8-138.7 -1.4 0.4 5.7 17.7 64 65 A Y S > S- 0 0 24 63,-0.2 3,-0.7 44,-0.1 -1,-0.2 -0.977 81.6 -98.5-145.2 158.5 -1.1 2.3 18.2 65 66 A A T 3 S+ 0 0 8 63,-1.0 291,-0.1 -2,-0.3 -37,-0.1 -0.455 98.1 15.1 -79.0 149.1 -1.4 -0.4 20.8 66 67 A D T 3 S+ 0 0 47 1,-0.2 -38,-2.3 -2,-0.1 -1,-0.2 0.775 84.4 147.1 61.2 32.8 0.8 -3.5 21.0 67 68 A V < - 0 0 2 -3,-0.7 -1,-0.2 -41,-0.2 2,-0.1 -0.876 50.1-118.4-102.5 126.4 3.4 -2.1 18.5 68 69 A P - 0 0 0 0, 0.0 -36,-0.2 0, 0.0 2,-0.2 -0.347 36.0-166.8 -64.2 136.6 7.1 -3.1 18.9 69 70 A G - 0 0 0 -38,-2.0 -12,-0.2 -14,-0.2 3,-0.1 -0.510 31.3-137.5-116.2-178.0 9.5 -0.3 19.6 70 71 A L S S+ 0 0 9 -14,-1.8 -13,-0.1 -2,-0.2 95,-0.1 0.152 85.5 86.6-122.4 13.6 13.2 0.5 19.7 71 72 A Y S S+ 0 0 80 -15,-0.3 2,-0.4 -40,-0.2 -12,-0.1 0.298 78.0 73.1-100.3 9.1 13.1 2.6 22.9 72 73 A K S > S- 0 0 80 -41,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.945 71.4-138.7-125.1 146.4 13.5 -0.3 25.3 73 74 A R H > S+ 0 0 132 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.909 111.1 50.6 -62.8 -43.6 16.5 -2.6 26.2 74 75 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.820 107.7 54.3 -63.5 -32.4 14.1 -5.6 26.2 75 76 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 107.5 49.0 -70.9 -38.0 12.8 -4.5 22.8 76 77 A I H X S+ 0 0 12 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.893 112.2 48.9 -67.1 -40.1 16.3 -4.5 21.4 77 78 A E H X S+ 0 0 107 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.903 110.6 50.8 -65.2 -42.2 17.0 -7.9 22.8 78 79 A G H X S+ 0 0 6 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.887 111.2 48.4 -60.7 -41.0 13.7 -9.2 21.4 79 80 A W H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.794 104.0 61.2 -68.7 -29.5 14.7 -7.8 18.0 80 81 A K H X S+ 0 0 79 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.846 102.1 51.8 -68.3 -34.2 18.1 -9.4 18.2 81 82 A K H X S+ 0 0 121 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.883 111.4 47.9 -66.2 -40.0 16.5 -12.9 18.4 82 83 A I H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.924 112.2 46.3 -69.6 -46.2 14.5 -12.1 15.3 83 84 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 86,-0.3 -1,-0.2 0.829 112.1 53.3 -67.6 -30.9 17.4 -10.8 13.2 84 85 A D H X S+ 0 0 70 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.924 110.3 47.1 -65.1 -45.7 19.5 -13.8 14.3 85 86 A G H X S+ 0 0 15 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 114.4 46.2 -60.7 -46.7 16.8 -16.1 13.1 86 87 A V H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.3 0.899 113.1 49.5 -65.1 -41.6 16.4 -14.3 9.8 87 88 A H H ><5S+ 0 0 62 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.855 104.7 58.2 -66.5 -36.1 20.2 -14.2 9.3 88 89 A S H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 105.4 50.0 -63.3 -33.1 20.6 -17.9 10.1 89 90 A A T 3<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.442 125.7-105.4 -83.5 -1.4 18.2 -18.8 7.2 90 91 A G T < 5S+ 0 0 57 -3,-1.3 -3,-0.2 1,-0.2 -75,-0.2 0.597 75.2 137.7 88.8 13.7 20.3 -16.5 5.0 91 92 A G < - 0 0 3 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.356 47.2-131.5 -89.1 169.3 17.8 -13.6 4.9 92 93 A K - 0 0 55 -45,-0.6 -42,-3.1 -47,-0.2 2,-0.4 -0.974 22.1-170.9-122.9 137.5 18.2 -9.9 5.1 93 94 A I E -d 50 0B 0 -2,-0.4 79,-2.3 -44,-0.2 80,-0.7 -0.984 9.2-171.8-136.4 135.4 16.2 -7.6 7.4 94 95 A V E -de 51 173B 0 -44,-2.9 -42,-2.4 -2,-0.4 2,-0.4 -0.952 23.4-126.4-122.1 145.1 15.8 -3.8 7.8 95 96 A A E - e 0 174B 0 78,-2.3 80,-3.8 -2,-0.4 2,-1.1 -0.745 12.1-140.7 -91.1 132.2 14.0 -1.9 10.6 96 97 A Q E -de 54 175B 6 -43,-0.5 -41,-3.4 -2,-0.4 2,-0.2 -0.770 21.2-151.6 -90.8 95.5 11.3 0.6 9.6 97 98 A I E -de 55 176B 0 -2,-1.1 80,-2.0 78,-0.6 2,-0.3 -0.508 21.7-161.0 -72.3 136.2 11.9 3.4 12.2 98 99 A W E +d 56 0B 4 -43,-2.3 -41,-2.0 -2,-0.2 -40,-0.4 -0.872 33.3 175.8-131.3 144.6 8.7 5.2 12.8 99 100 A H - 0 0 1 -2,-0.3 84,-1.6 78,-0.3 85,-0.4 -0.876 12.2-165.2-143.6 118.8 7.2 8.4 14.2 100 101 A V > - 0 0 0 -39,-1.8 3,-1.1 -2,-0.3 2,-0.4 0.782 18.2-171.3 -74.0 -29.2 3.4 8.8 13.9 101 102 A G T 3 S+ 0 0 0 1,-0.2 15,-0.5 -41,-0.2 -1,-0.2 -0.589 71.2 0.5 72.9-127.1 3.1 12.5 14.6 102 103 A R T 3 S+ 0 0 9 -2,-0.4 2,-1.8 13,-0.2 21,-0.3 0.643 112.9 90.9 -71.6 -14.1 -0.4 13.7 15.0 103 104 A I S < S+ 0 0 0 -3,-1.1 2,-0.3 13,-0.1 -1,-0.2 -0.561 74.5 79.9 -85.7 78.5 -1.8 10.2 14.5 104 105 A S - 0 0 0 -2,-1.8 38,-2.3 38,-0.2 2,-0.3 -0.899 68.6-113.2-160.8-175.2 -1.8 9.0 18.1 105 106 A H >> - 0 0 43 -43,-0.3 4,-1.1 -2,-0.3 3,-0.7 -0.953 25.8-117.5-136.0 155.6 -3.6 9.1 21.4 106 107 A T T 34 S+ 0 0 50 -2,-0.3 6,-0.2 1,-0.2 3,-0.2 0.836 111.4 60.0 -61.0 -35.1 -2.9 10.6 24.9 107 108 A S T 34 S+ 0 0 70 1,-0.2 -1,-0.2 5,-0.1 5,-0.1 0.815 106.9 46.5 -64.8 -30.9 -2.8 7.2 26.6 108 109 A L T <4 S+ 0 0 30 -3,-0.7 -1,-0.2 5,-0.1 -2,-0.2 0.732 100.0 87.3 -80.6 -25.2 0.0 6.1 24.4 109 110 A Q S >< S- 0 0 7 -4,-1.1 3,-1.3 4,-0.3 2,-0.1 -0.365 90.5 -96.8 -77.1 153.9 2.0 9.3 24.9 110 111 A P G > S+ 0 0 40 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.463 108.4 5.5 -67.3 141.8 4.4 9.9 27.8 111 112 A H G 3 S- 0 0 205 1,-0.3 -4,-0.1 -2,-0.1 -2,-0.1 0.654 126.3 -75.8 58.7 17.1 3.0 11.8 30.7 112 113 A G G < S+ 0 0 46 -3,-1.3 -1,-0.3 -6,-0.2 -5,-0.1 0.796 87.9 169.3 63.4 30.4 -0.4 11.5 28.9 113 114 A G < - 0 0 28 -3,-2.2 -4,-0.3 1,-0.1 -1,-0.1 -0.043 38.8 -92.4 -71.1 171.0 0.8 14.3 26.6 114 115 A Q - 0 0 98 1,-0.1 -1,-0.1 28,-0.0 31,-0.1 -0.588 46.5-102.4 -78.3 144.1 -0.6 15.6 23.3 115 116 A P - 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