==== 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 05-MAR-13 4JIC . COMPND 2 MOLECULE: GTN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR G.OBERDORFER,K.GRUBER . 1110 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 2.4 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 3 3 4 2 3 3 3 0 3 0 3 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 9 6 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 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 9 0 0 0 0 0 0 3 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 80 0, 0.0 2,-0.3 0, 0.0 318,-0.2 0.000 360.0 360.0 360.0 132.2 -9.9 31.8 106.3 2 3 A S > - 0 0 49 1,-0.1 3,-1.5 4,-0.1 15,-0.1 -0.724 360.0-133.7 -92.7 140.9 -12.6 33.7 104.4 3 4 A L T 3 S+ 0 0 1 -2,-0.3 14,-2.2 1,-0.2 321,-0.1 0.755 109.7 53.8 -54.9 -23.2 -12.0 36.8 102.3 4 5 A F T 3 S+ 0 0 42 12,-0.2 -1,-0.2 13,-0.1 14,-0.1 0.481 88.9 94.7 -98.0 -3.0 -15.1 38.1 104.1 5 6 A E S < S- 0 0 52 -3,-1.5 12,-0.1 1,-0.1 9,-0.0 -0.520 81.9 -90.6 -93.0 159.0 -14.0 37.6 107.7 6 7 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.086 42.3-173.7 -64.1 162.0 -12.4 40.2 110.0 7 8 A A E -A 14 0A 10 7,-1.9 7,-3.0 9,-0.2 2,-0.4 -0.924 19.0-127.0-146.3 173.4 -8.7 40.7 110.3 8 9 A Q E -A 13 0A 107 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.994 12.5-173.8-130.3 130.9 -6.2 42.6 112.3 9 10 A A E > -A 12 0A 0 3,-2.9 3,-2.5 -2,-0.4 2,-0.2 -0.880 66.4 -68.1-121.8 94.5 -3.4 44.8 111.0 10 11 A G T 3 S- 0 0 33 -2,-0.5 215,-0.2 251,-0.4 214,-0.1 -0.416 119.1 -10.9 56.6-121.4 -1.3 45.9 114.0 11 12 A D T 3 S+ 0 0 111 213,-2.8 2,-0.5 -2,-0.2 -1,-0.3 0.440 119.4 96.1 -85.1 -1.8 -3.5 48.2 116.0 12 13 A I E < -A 9 0A 7 -3,-2.5 -3,-2.9 212,-0.4 2,-0.6 -0.802 63.4-149.3 -99.5 126.0 -6.1 48.5 113.2 13 14 A A E -A 8 0A 43 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.830 13.4-156.9 -92.8 124.8 -9.2 46.2 113.2 14 15 A L E -A 7 0A 5 -7,-3.0 -7,-1.9 -2,-0.6 35,-0.1 -0.828 15.7-148.2-105.3 138.9 -10.5 45.3 109.8 15 16 A A S S- 0 0 60 33,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.772 82.0 -11.0 -72.4 -27.6 -14.1 44.3 109.1 16 17 A N S S- 0 0 12 2,-0.1 -9,-0.2 -10,-0.1 -12,-0.2 -0.904 72.4-101.0-160.9-179.5 -13.1 42.0 106.2 17 18 A R S S+ 0 0 33 -14,-2.2 307,-2.5 -2,-0.3 2,-0.7 0.090 81.1 108.8-108.7 21.6 -10.0 41.2 104.1 18 19 A I E -b 324 0B 0 305,-0.2 30,-2.1 28,-0.2 31,-1.0 -0.886 51.8-168.4 -99.1 114.2 -11.0 43.1 101.0 19 20 A V E -bc 325 49B 0 305,-3.0 307,-2.7 -2,-0.7 2,-0.7 -0.816 22.6-130.1-109.1 141.0 -8.8 46.2 100.7 20 21 A M E -bc 326 50B 2 29,-2.8 31,-2.4 -2,-0.4 307,-0.2 -0.828 31.7-135.2 -87.5 114.4 -9.1 49.2 98.4 21 22 A A - 0 0 2 305,-2.2 2,-0.2 -2,-0.7 32,-0.1 -0.257 31.7 -87.3 -64.1 154.3 -5.7 49.6 96.7 22 23 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 31,-0.3 -0.472 50.0-174.7 -66.2 130.3 -4.2 53.1 96.5 23 24 A L - 0 0 27 28,-0.3 30,-0.3 -2,-0.2 2,-0.2 -0.881 20.4-142.9-138.4 104.3 -5.4 54.8 93.4 24 25 A T + 0 0 35 -2,-0.4 43,-0.1 1,-0.1 31,-0.1 -0.471 26.6 168.2 -60.4 125.9 -4.2 58.2 92.2 25 26 A R - 0 0 1 -2,-0.2 331,-2.6 330,-0.1 -1,-0.1 0.484 34.4-138.2-122.0 -10.3 -7.2 60.1 90.7 26 27 A N + 0 0 4 329,-0.2 331,-0.2 1,-0.1 41,-0.2 0.880 61.9 125.9 53.3 47.2 -6.0 63.7 90.3 27 28 A R + 0 0 12 329,-0.1 7,-0.2 1,-0.1 10,-0.2 -0.084 42.3 86.4-126.6 34.1 -9.1 65.3 91.6 28 29 A S > - 0 0 0 38,-2.7 3,-1.6 37,-0.1 4,-0.4 -0.621 63.4-158.7-133.2 76.6 -7.9 67.5 94.4 29 30 A P G > S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 -2,-0.0 -0.210 79.6 20.6 -55.7 144.3 -6.8 70.9 92.9 30 31 A G G 3 S- 0 0 40 1,-0.2 39,-0.1 38,-0.1 45,-0.1 0.589 124.5 -82.2 71.2 12.0 -4.3 72.8 95.2 31 32 A A G < S+ 0 0 7 -3,-1.6 38,-2.2 1,-0.2 41,-0.3 0.755 100.5 123.0 66.0 26.8 -3.4 69.5 97.0 32 33 A I < - 0 0 52 -3,-1.0 -1,-0.2 -4,-0.4 43,-0.1 -0.972 63.0-126.7-124.2 119.6 -6.4 69.9 99.2 33 34 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.385 33.4-164.6 -65.1 149.2 -9.1 67.2 99.4 34 35 A N > - 0 0 65 -7,-0.2 4,-1.6 45,-0.1 -7,-0.0 -0.521 35.8 -82.1-124.9-172.9 -12.6 68.4 98.7 35 36 A N H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.863 124.8 52.5 -63.9 -39.6 -16.3 67.4 99.2 36 37 A L H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 106.9 53.9 -64.6 -38.3 -16.4 65.2 96.0 37 38 A N H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 107.0 52.0 -61.0 -38.6 -13.3 63.4 97.3 38 39 A A H X S+ 0 0 17 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.924 108.0 51.0 -64.3 -42.6 -15.2 62.7 100.6 39 40 A T H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 108.5 53.3 -55.8 -48.7 -18.1 61.3 98.6 40 41 A Y H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.914 113.4 40.2 -54.9 -50.8 -15.8 59.0 96.7 41 42 A Y H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.897 112.2 55.5 -70.0 -39.5 -14.2 57.5 99.7 42 43 A E H >< S+ 0 0 102 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.879 101.0 60.1 -59.7 -36.7 -17.4 57.2 101.7 43 44 A Q T 3< S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.723 110.3 42.3 -59.9 -23.0 -18.9 55.2 98.8 44 45 A R T X S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.5 -1,-0.3 0.205 77.0 115.0-113.4 13.4 -16.2 52.6 99.4 45 46 A A T < + 0 0 3 -3,-1.5 -1,-0.2 1,-0.3 47,-0.1 0.573 59.9 75.9 -67.7 -11.3 -16.2 52.5 103.1 46 47 A T T 3 S+ 0 0 74 288,-0.3 -1,-0.3 -3,-0.2 -28,-0.2 0.658 71.9 108.6 -73.3 -14.8 -17.4 48.9 103.2 47 48 A A S < S- 0 0 2 -3,-2.0 45,-0.5 287,-0.2 -32,-0.2 -0.330 82.1-125.3 -51.6 141.2 -13.9 47.9 102.3 48 49 A G S S+ 0 0 1 -30,-2.1 -33,-0.5 1,-0.3 2,-0.3 0.875 95.0 1.9 -57.8 -36.5 -12.1 46.3 105.2 49 50 A L E -c 19 0B 1 -31,-1.0 -29,-2.8 -35,-0.1 2,-0.5 -0.958 67.4-150.6-151.7 132.2 -9.4 48.9 104.7 50 51 A I E -cd 20 93B 1 42,-2.4 44,-2.7 -2,-0.3 2,-0.5 -0.926 6.5-162.0 -97.9 128.7 -9.1 51.8 102.3 51 52 A V E - d 0 94B 0 -31,-2.4 -28,-0.3 -2,-0.5 44,-0.2 -0.958 27.2-128.2-100.9 125.6 -5.6 52.8 101.3 52 53 A T E - 0 0 0 42,-2.4 3,-0.1 -2,-0.5 -28,-0.1 -0.187 28.7 -83.7 -65.4 162.8 -5.8 56.4 99.9 53 54 A E E S- 0 0 1 -30,-0.3 43,-0.5 -31,-0.3 -1,-0.1 -0.269 74.2 -70.0 -45.1 147.6 -4.5 57.6 96.6 54 55 A G E - d 0 96B 0 41,-0.1 43,-0.2 -3,-0.1 -1,-0.2 -0.267 57.9-165.3 -47.5 131.8 -0.8 58.5 97.0 55 56 A T E - d 0 97B 0 41,-3.1 43,-2.0 -3,-0.1 14,-0.2 -0.941 15.7-127.9-129.6 108.8 -0.7 61.6 99.2 56 57 A P E - d 0 98B 0 0, 0.0 14,-2.2 0, 0.0 15,-0.3 -0.223 3.3-144.8 -68.0 146.2 2.6 63.5 99.2 57 58 A I S S+ 0 0 5 41,-2.1 2,-0.3 12,-0.2 42,-0.1 0.592 85.3 0.7 -75.3 -13.3 4.4 64.5 102.4 58 59 A S S S- 0 0 12 40,-0.4 3,-0.2 1,-0.1 4,-0.1 -0.967 78.1-100.1-165.2 166.5 5.6 67.7 100.8 59 60 A Q S > S+ 0 0 82 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.888 122.5 60.5 -66.5 -35.8 5.3 69.7 97.6 60 61 A Q T 3 S+ 0 0 40 1,-0.3 56,-0.3 49,-0.1 -1,-0.2 0.870 100.7 56.2 -57.2 -33.8 8.8 68.3 96.7 61 62 A G T 3 S+ 0 0 0 -3,-0.2 39,-1.5 38,-0.1 2,-0.3 0.443 85.7 107.1 -79.5 0.9 7.2 64.9 96.9 62 63 A Q < + 0 0 12 -3,-2.2 43,-0.3 46,-0.2 46,-0.1 -0.643 32.5 165.2 -82.2 137.0 4.5 65.8 94.3 63 64 A G + 0 0 0 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.461 61.5 42.6-124.5 -10.4 4.8 64.3 90.8 64 65 A Y S > S- 0 0 28 63,-0.1 3,-0.6 44,-0.1 65,-0.2 -0.946 84.1 -96.4-138.7 158.6 1.4 64.9 89.3 65 66 A A T 3 S+ 0 0 6 63,-3.1 -37,-0.1 -2,-0.3 291,-0.1 -0.396 96.9 12.0 -74.1 148.3 -1.2 67.7 89.1 66 67 A D T 3 S+ 0 0 53 1,-0.2 -38,-2.7 -39,-0.1 -1,-0.2 0.818 82.5 148.2 60.9 36.5 -4.2 68.0 91.5 67 68 A V < - 0 0 2 -3,-0.6 -1,-0.2 -41,-0.2 2,-0.1 -0.875 49.6-117.7-101.4 131.3 -3.0 65.3 93.9 68 69 A P - 0 0 0 0, 0.0 -36,-0.2 0, 0.0 2,-0.2 -0.454 35.4-167.0 -70.7 141.6 -4.0 65.8 97.6 69 70 A G - 0 0 0 -38,-2.2 -12,-0.2 -14,-0.2 -10,-0.0 -0.515 30.1-132.5-116.2-174.8 -1.2 66.3 100.0 70 71 A L S S+ 0 0 5 -14,-2.2 -13,-0.1 -2,-0.2 95,-0.1 0.137 88.3 81.0-122.0 17.3 -0.6 66.2 103.8 71 72 A Y S S+ 0 0 77 -15,-0.3 2,-0.4 -40,-0.2 -12,-0.1 0.556 74.1 73.5-107.2 -11.8 1.5 69.4 103.9 72 73 A K S > S- 0 0 77 -41,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.855 75.2-133.2-102.7 143.3 -1.1 72.2 103.9 73 74 A R H > S+ 0 0 149 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.906 111.2 53.5 -56.5 -41.8 -3.3 73.0 106.9 74 75 A E H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.804 105.1 54.1 -63.3 -31.4 -6.3 73.1 104.5 75 76 A A H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.887 106.1 51.4 -70.9 -40.5 -5.4 69.6 103.2 76 77 A I H X S+ 0 0 12 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 111.2 48.6 -61.8 -43.4 -5.4 68.2 106.7 77 78 A E H X S+ 0 0 123 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.901 111.0 50.3 -61.3 -42.3 -8.9 69.7 107.3 78 79 A G H X S+ 0 0 10 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.900 110.5 49.4 -62.9 -41.8 -10.1 68.3 104.0 79 80 A W H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.858 102.8 61.6 -64.2 -35.6 -8.8 64.8 104.9 80 81 A K H X S+ 0 0 70 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.890 102.1 51.1 -61.0 -39.2 -10.5 65.0 108.3 81 82 A K H X S+ 0 0 109 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.904 111.3 50.0 -63.1 -38.1 -13.9 65.2 106.6 82 83 A I H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.937 112.7 43.3 -65.2 -49.2 -12.9 62.2 104.5 83 84 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 86,-0.4 5,-0.2 0.896 113.0 53.0 -68.6 -37.3 -11.8 60.0 107.4 84 85 A D H X S+ 0 0 71 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.930 110.8 48.2 -58.9 -45.9 -14.8 61.0 109.5 85 86 A G H X S+ 0 0 14 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.912 112.7 47.1 -61.8 -45.4 -17.1 60.0 106.7 86 87 A V H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 3,-0.3 0.922 113.4 48.7 -62.9 -44.3 -15.4 56.7 106.2 87 88 A H H ><5S+ 0 0 62 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.918 107.9 53.6 -63.1 -42.7 -15.5 55.9 109.9 88 89 A S H 3<5S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.1 53.6 -63.3 -25.3 -19.1 56.9 110.2 89 90 A A T 3<5S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.325 127.4-100.5 -91.9 6.9 -19.8 54.4 107.4 90 91 A G T < 5S+ 0 0 57 -3,-2.0 -3,-0.2 1,-0.2 -75,-0.2 0.670 80.4 126.1 87.8 20.5 -18.0 51.6 109.3 91 92 A G < - 0 0 4 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.419 49.5-140.2-104.8 178.7 -14.7 51.8 107.5 92 93 A K - 0 0 62 -45,-0.5 -42,-2.4 -47,-0.1 2,-0.4 -0.971 20.6-171.2-134.9 150.6 -11.0 52.1 108.2 93 94 A I E -d 50 0B 0 -2,-0.3 79,-2.8 -44,-0.2 80,-0.6 -0.996 11.8-165.5-152.5 134.4 -8.5 54.1 106.2 94 95 A V E -de 51 173B 0 -44,-2.7 -42,-2.4 -2,-0.4 2,-0.5 -0.945 25.6-121.9-120.1 145.8 -4.8 54.7 106.0 95 96 A A E - e 0 174B 0 78,-1.8 80,-2.4 -2,-0.4 2,-1.4 -0.737 15.9-137.7 -86.1 127.7 -3.0 57.5 104.1 96 97 A Q E -de 54 175B 5 -43,-0.5 -41,-3.1 -2,-0.5 2,-0.3 -0.689 24.8-150.8 -84.1 92.9 -0.5 56.3 101.5 97 98 A I E -de 55 176B 0 -2,-1.4 80,-2.4 78,-1.1 2,-0.3 -0.521 22.1-163.7 -76.5 129.6 2.2 58.8 102.3 98 99 A W E +d 56 0B 2 -43,-2.0 -41,-2.1 -2,-0.3 -40,-0.4 -0.853 34.8 175.4-127.7 141.5 4.2 59.5 99.2 99 100 A H - 0 0 1 -2,-0.3 84,-1.9 78,-0.3 85,-0.4 -0.923 14.2-163.6-136.4 122.7 7.4 61.0 97.8 100 101 A V > - 0 0 0 -39,-1.5 3,-1.8 -2,-0.3 -39,-0.1 0.613 17.3-169.6 -78.5 -14.5 7.8 60.6 94.0 101 102 A G T 3 S+ 0 0 0 1,-0.3 15,-0.4 81,-0.2 -1,-0.2 -0.379 72.5 0.2 57.7-128.4 11.5 61.3 93.8 102 103 A R T 3 S+ 0 0 6 1,-0.2 2,-1.8 13,-0.2 21,-0.3 0.584 111.7 93.1 -70.3 -9.4 12.6 61.7 90.2 103 104 A I S < S+ 0 0 0 -3,-1.8 2,-0.3 13,-0.2 -1,-0.2 -0.549 72.7 79.1 -88.3 76.0 9.1 61.2 88.9 104 105 A S - 0 0 0 -2,-1.8 38,-2.4 38,-0.3 2,-0.3 -0.880 69.2-114.6-159.1-171.6 8.0 64.9 88.7 105 106 A H >> - 0 0 37 -43,-0.3 3,-2.3 -2,-0.3 4,-0.7 -0.989 25.9-118.4-141.9 147.0 8.2 68.1 86.8 106 107 A T G >4 S+ 0 0 51 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.824 111.7 64.2 -55.6 -31.4 9.8 71.5 87.6 107 108 A S G 34 S+ 0 0 78 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.684 105.7 45.0 -69.5 -15.0 6.3 73.1 87.3 108 109 A L G <4 S+ 0 0 31 -3,-2.3 -1,-0.3 5,-0.2 -2,-0.2 0.509 98.7 90.5-100.4 -12.3 5.2 71.1 90.3 109 110 A Q S X< S- 0 0 9 -3,-1.0 3,-2.0 -4,-0.7 -49,-0.1 -0.558 87.5 -95.6 -90.7 150.0 8.2 71.6 92.5 110 111 A P G > S+ 0 0 39 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.384 112.8 8.9 -59.9 140.3 8.9 74.3 95.1 111 112 A H G 3 S- 0 0 195 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.580 125.0 -79.3 64.5 12.1 10.9 77.2 93.5 112 113 A G G < S+ 0 0 45 -3,-2.0 -1,-0.3 -6,-0.2 -5,-0.1 0.819 89.0 167.1 66.2 30.7 10.4 75.5 90.1 113 114 A G < - 0 0 25 -3,-1.7 -4,-0.3 1,-0.1 -5,-0.2 -0.087 41.6 -86.9 -81.0 170.2 13.1 73.2 91.2 114 115 A Q - 0 0 103 1,-0.1 -1,-0.1 -3,-0.1 31,-0.1 -0.541 48.6-107.0 -69.4 136.4 14.6 69.9 89.9 115 116 A P - 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