==== 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 4JIP . COMPND 2 MOLECULE: GTN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR G.OBERDORFER,K.GRUBER . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 63.5 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 . 10 2.7 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 . 2 0.5 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.1 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 0 1 2 0 1 1 1 0 1 0 0 0 1 0 0 1 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 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 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 84 0, 0.0 2,-0.3 0, 0.0 318,-0.2 0.000 360.0 360.0 360.0 124.5 -15.7 7.8 -16.0 2 3 A S > - 0 0 31 4,-0.1 3,-1.5 1,-0.1 15,-0.1 -0.747 360.0-128.8-104.1 149.3 -13.4 10.4 -14.5 3 4 A L T 3 S+ 0 0 0 -2,-0.3 14,-2.0 1,-0.3 321,-0.2 0.818 110.8 50.3 -58.2 -31.8 -11.3 10.2 -11.3 4 5 A F T 3 S+ 0 0 41 12,-0.2 -1,-0.3 13,-0.1 14,-0.0 0.333 93.3 94.7 -95.0 7.2 -12.8 13.5 -10.1 5 6 A E S < S- 0 0 79 -3,-1.5 12,-0.1 1,-0.1 11,-0.0 -0.663 82.9 -87.7-103.4 155.5 -16.5 12.6 -10.7 6 7 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.112 43.4-176.7 -60.6 156.6 -19.0 11.1 -8.1 7 8 A A E -A 14 0A 10 7,-1.5 7,-2.9 9,-0.2 2,-0.4 -0.900 19.5-128.9-141.2 172.1 -19.4 7.4 -7.4 8 9 A Q E -A 13 0A 105 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.991 13.0-174.0-127.9 135.4 -21.5 5.1 -5.3 9 10 A A E > -A 12 0A 0 3,-2.6 3,-1.8 -2,-0.4 2,-0.4 -0.819 66.7 -63.2-128.1 91.2 -20.3 2.4 -3.0 10 11 A G T 3 S- 0 0 31 -2,-0.4 215,-0.2 251,-0.3 214,-0.1 -0.573 119.2 -16.0 66.9-120.5 -23.3 0.5 -1.7 11 12 A D T 3 S+ 0 0 103 213,-3.2 2,-0.6 -2,-0.4 -1,-0.3 0.339 119.1 98.3 -96.1 6.2 -25.4 3.0 0.3 12 13 A I E < -A 9 0A 5 -3,-1.8 -3,-2.6 212,-0.4 2,-0.4 -0.846 61.5-153.2-103.2 116.7 -22.5 5.4 0.5 13 14 A A E -A 8 0A 43 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.708 10.4-156.7 -87.7 133.2 -22.4 8.3 -2.0 14 15 A L E -A 7 0A 6 -7,-2.9 -7,-1.5 -2,-0.4 34,-0.1 -0.912 18.0-147.3-113.4 137.8 -19.0 9.7 -2.8 15 16 A A S S- 0 0 69 -2,-0.4 2,-0.3 33,-0.4 -1,-0.1 0.736 85.2 -9.3 -72.4 -22.9 -18.3 13.3 -4.1 16 17 A N - 0 0 7 2,-0.1 -9,-0.2 -10,-0.1 -12,-0.2 -0.942 69.6-106.1-161.2 179.8 -15.4 11.9 -6.1 17 18 A R S S+ 0 0 28 -14,-2.0 307,-2.4 -2,-0.3 2,-0.7 0.055 77.3 111.2-109.8 22.3 -13.2 8.8 -6.6 18 19 A I E -b 324 0B 0 305,-0.2 30,-1.8 28,-0.1 31,-1.1 -0.888 53.0-165.6 -94.6 117.8 -10.1 9.9 -4.8 19 20 A V E -bc 325 49B 0 305,-3.1 307,-2.9 -2,-0.7 2,-0.7 -0.843 21.8-131.2-112.5 138.9 -9.8 7.8 -1.7 20 21 A M E -bc 326 50B 1 29,-2.7 31,-2.1 -2,-0.4 307,-0.2 -0.810 31.6-135.2 -84.5 114.2 -7.6 8.3 1.4 21 22 A A - 0 0 3 305,-2.4 2,-0.2 -2,-0.7 32,-0.1 -0.261 31.4 -88.9 -61.5 153.6 -6.0 4.9 2.1 22 23 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 31,-0.3 -0.524 49.4-172.1 -64.2 130.9 -5.9 3.6 5.7 23 24 A L - 0 0 26 28,-0.3 30,-0.3 -2,-0.2 2,-0.2 -0.842 19.6-144.2-138.9 98.8 -2.8 4.9 7.4 24 25 A T + 0 0 37 -2,-0.4 43,-0.1 1,-0.2 31,-0.1 -0.416 27.3 166.7 -53.5 120.8 -1.6 3.8 10.9 25 26 A R - 0 0 1 -2,-0.2 331,-2.2 41,-0.1 -1,-0.2 0.451 36.6-136.4-120.8 -10.0 -0.1 6.9 12.5 26 27 A N + 0 0 1 329,-0.2 331,-0.2 1,-0.1 41,-0.2 0.917 63.7 124.1 51.2 54.1 0.2 5.8 16.2 27 28 A R + 0 0 9 39,-0.2 7,-0.3 329,-0.1 10,-0.2 -0.038 43.7 84.6-132.6 31.9 -1.1 9.0 17.7 28 29 A S > - 0 0 0 38,-2.8 3,-1.1 37,-0.1 4,-0.4 -0.590 63.2-165.6-131.0 72.4 -4.0 7.8 19.8 29 30 A P G > S+ 0 0 75 0, 0.0 3,-0.5 0, 0.0 36,-0.0 -0.299 76.2 27.8 -62.7 140.1 -2.5 6.7 23.2 30 31 A G G 3 S- 0 0 40 1,-0.2 39,-0.1 38,-0.0 45,-0.1 0.643 127.0 -83.0 80.4 16.8 -4.9 4.7 25.3 31 32 A A G < S+ 0 0 7 -3,-1.1 38,-2.4 1,-0.2 41,-0.3 0.727 100.3 122.1 58.3 28.3 -6.6 3.4 22.2 32 33 A I < - 0 0 48 -3,-0.5 -1,-0.2 -4,-0.4 43,-0.1 -0.977 64.8-124.6-129.4 122.2 -8.7 6.6 22.1 33 34 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.390 35.8-166.1 -59.1 134.6 -9.0 9.2 19.2 34 35 A N > - 0 0 60 -7,-0.3 4,-1.6 -2,-0.1 -7,-0.0 -0.395 37.5 -81.3-114.1-168.8 -8.1 12.7 20.6 35 36 A N H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.849 125.1 54.6 -66.5 -35.0 -8.5 16.3 19.3 36 37 A L H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 105.9 52.0 -66.6 -43.1 -5.4 16.2 17.2 37 38 A N H > S+ 0 0 0 -10,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 107.7 53.6 -56.3 -41.4 -6.7 13.1 15.3 38 39 A A H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.920 108.9 48.2 -62.2 -43.0 -9.9 15.0 14.6 39 40 A T H X S+ 0 0 61 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.922 109.3 54.1 -60.3 -46.1 -8.0 17.9 13.1 40 41 A Y H < S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.889 112.4 42.4 -56.7 -43.7 -5.9 15.5 10.9 41 42 A Y H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.897 110.3 56.2 -73.6 -39.0 -9.0 13.8 9.4 42 43 A E H >< S+ 0 0 102 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.894 100.7 59.1 -58.5 -41.4 -10.9 17.1 9.0 43 44 A Q T 3< S+ 0 0 69 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.761 110.3 43.5 -56.1 -25.8 -8.0 18.5 6.9 44 45 A R T X S+ 0 0 0 -3,-1.1 3,-1.9 -4,-0.5 -1,-0.3 0.224 77.5 112.9-108.3 14.1 -8.5 15.6 4.5 45 46 A A T < + 0 0 2 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.495 59.0 76.9 -73.3 -3.4 -12.3 15.6 4.3 46 47 A T T 3 S+ 0 0 76 288,-0.3 -1,-0.3 -3,-0.3 -28,-0.1 0.584 71.7 109.3 -79.4 -8.9 -12.3 16.7 0.6 47 48 A A S < S- 0 0 3 -3,-1.9 45,-0.6 1,-0.1 3,-0.2 -0.400 79.4-129.6 -58.9 140.4 -11.5 13.1 -0.2 48 49 A G S S+ 0 0 1 -30,-1.8 -33,-0.4 1,-0.3 2,-0.3 0.866 94.3 7.6 -61.0 -35.1 -14.4 11.3 -1.7 49 50 A L E -c 19 0B 1 -31,-1.1 -29,-2.7 -35,-0.1 2,-0.5 -0.958 67.2-157.0-151.2 128.8 -13.9 8.6 0.9 50 51 A I E -cd 20 93B 0 42,-2.2 44,-3.0 -2,-0.3 2,-0.6 -0.927 4.0-163.2-103.7 126.6 -11.6 8.4 3.9 51 52 A V E - d 0 94B 0 -31,-2.1 -28,-0.3 -2,-0.5 44,-0.2 -0.964 27.0-129.3-101.8 121.3 -10.7 5.0 5.2 52 53 A T E - 0 0 0 42,-2.6 3,-0.1 -2,-0.6 -28,-0.1 -0.132 29.7 -84.8 -63.1 163.8 -9.4 5.4 8.8 53 54 A E E S- 0 0 1 -30,-0.3 43,-0.6 -31,-0.3 -1,-0.1 -0.186 73.5 -65.0 -50.6 159.9 -6.1 4.0 10.1 54 55 A G E - d 0 96B 0 41,-0.1 43,-0.2 -3,-0.1 -1,-0.2 -0.335 57.1-168.7 -53.4 126.4 -6.4 0.5 11.3 55 56 A T E - d 0 97B 0 41,-2.8 43,-1.8 -3,-0.1 14,-0.2 -0.923 16.2-135.2-126.4 105.3 -8.7 0.5 14.3 56 57 A P E - d 0 98B 0 0, 0.0 14,-1.9 0, 0.0 15,-0.3 -0.195 6.5-140.6 -67.7 149.3 -8.8 -2.8 16.2 57 58 A I S S+ 0 0 5 41,-2.1 2,-0.3 12,-0.2 42,-0.1 0.579 84.9 5.3 -80.3 -11.5 -11.9 -4.5 17.5 58 59 A S S S- 0 0 11 40,-0.4 -1,-0.1 1,-0.1 14,-0.0 -0.972 75.2-104.9-160.4 167.2 -10.2 -5.5 20.7 59 60 A Q S > S+ 0 0 82 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 0.880 122.7 59.7 -67.3 -35.9 -7.0 -5.2 22.7 60 61 A Q T 3 S+ 0 0 43 1,-0.3 56,-0.4 49,-0.1 -1,-0.2 0.869 104.1 50.9 -54.8 -37.7 -6.4 -8.8 21.6 61 62 A G T 3 S+ 0 0 0 37,-0.1 39,-1.7 38,-0.1 2,-0.3 0.336 88.0 108.4 -85.3 6.0 -6.5 -7.4 18.0 62 63 A Q < + 0 0 10 -3,-2.0 43,-0.3 46,-0.2 46,-0.1 -0.683 31.2 162.6 -84.4 136.6 -4.0 -4.6 18.8 63 64 A G + 0 0 0 -2,-0.3 2,-0.3 1,-0.2 65,-0.1 0.500 60.2 49.5-125.1 -14.1 -0.6 -5.0 17.3 64 65 A Y S > S- 0 0 27 63,-0.1 3,-0.7 44,-0.1 -1,-0.2 -0.951 83.0-105.9-132.8 149.4 0.8 -1.5 17.5 65 66 A A T 3 S+ 0 0 6 63,-3.6 -37,-0.1 -2,-0.3 291,-0.1 -0.263 95.6 15.4 -72.2 157.6 1.1 1.1 20.3 66 67 A D T 3 S+ 0 0 50 1,-0.2 -38,-2.8 -39,-0.1 -39,-0.2 0.782 84.9 149.4 51.7 35.5 -1.1 4.2 20.5 67 68 A V < - 0 0 2 -3,-0.7 -1,-0.2 -41,-0.2 2,-0.1 -0.875 48.8-120.6-100.6 125.2 -3.5 2.9 17.9 68 69 A P - 0 0 0 0, 0.0 -36,-0.2 0, 0.0 2,-0.1 -0.412 35.7-167.0 -67.6 139.1 -7.2 4.0 18.3 69 70 A G - 0 0 0 -38,-2.4 -12,-0.2 -14,-0.2 -10,-0.0 -0.400 30.7-131.4-114.8-169.6 -9.6 1.2 18.8 70 71 A L S S+ 0 0 5 -14,-1.9 -13,-0.1 -2,-0.1 95,-0.1 0.162 88.1 81.0-126.8 13.5 -13.4 0.5 18.8 71 72 A Y S S+ 0 0 77 -15,-0.3 2,-0.4 -40,-0.2 -14,-0.1 0.500 76.5 73.6-106.8 -7.3 -13.6 -1.4 22.1 72 73 A K S > S- 0 0 76 -41,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.880 73.7-135.7-107.8 144.6 -13.7 1.5 24.6 73 74 A R H > S+ 0 0 141 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.846 109.8 54.7 -59.4 -34.8 -16.6 3.8 25.2 74 75 A E H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.826 105.7 51.9 -71.3 -32.3 -14.2 6.6 25.2 75 76 A A H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.915 106.8 52.6 -68.4 -45.4 -12.9 5.6 21.8 76 77 A I H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 110.5 48.8 -54.8 -42.8 -16.4 5.6 20.4 77 78 A E H X S+ 0 0 129 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.854 110.5 50.8 -66.5 -35.9 -16.8 9.1 21.7 78 79 A G H X S+ 0 0 13 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.870 108.8 50.7 -69.8 -39.5 -13.5 10.2 20.2 79 80 A W H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.832 101.4 63.3 -64.7 -35.1 -14.4 8.8 16.8 80 81 A K H X S+ 0 0 74 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.842 102.8 49.1 -60.0 -33.7 -17.8 10.6 16.9 81 82 A K H X S+ 0 0 106 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.2 0.884 111.9 49.4 -73.3 -38.5 -15.9 13.9 16.9 82 83 A I H X S+ 0 0 1 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.953 114.1 44.0 -62.8 -50.2 -13.8 12.7 14.0 83 84 A T H X S+ 0 0 0 -4,-3.3 4,-2.5 86,-0.3 -2,-0.2 0.895 111.8 53.3 -65.9 -38.6 -16.8 11.6 12.0 84 85 A D H X S+ 0 0 79 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.865 110.8 47.7 -60.4 -36.2 -18.8 14.8 12.8 85 86 A G H X S+ 0 0 14 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.883 111.7 48.3 -74.6 -38.8 -15.9 17.0 11.6 86 87 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 3,-0.6 0.923 112.5 49.2 -66.4 -44.4 -15.4 15.1 8.4 87 88 A H H ><5S+ 0 0 61 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.845 103.8 59.7 -64.5 -35.4 -19.1 15.2 7.6 88 89 A S H 3<5S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 104.6 50.6 -64.3 -27.0 -19.2 19.0 8.3 89 90 A A T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.269 125.8-106.4 -91.3 11.4 -16.7 19.4 5.5 90 91 A G T < 5S+ 0 0 55 -3,-1.8 -3,-0.2 1,-0.2 -75,-0.2 0.619 76.5 136.4 75.2 15.9 -18.9 17.3 3.3 91 92 A G < - 0 0 3 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.135 46.3-134.6 -84.3-178.5 -16.6 14.3 3.4 92 93 A K - 0 0 61 -45,-0.6 -42,-2.2 -47,-0.1 2,-0.3 -0.981 20.5-170.6-137.0 152.2 -17.3 10.6 3.9 93 94 A I E -d 50 0B 0 -2,-0.3 79,-2.9 -44,-0.2 80,-0.6 -0.994 13.0-169.7-153.0 135.5 -15.6 8.1 6.2 94 95 A V E -de 51 173B 0 -44,-3.0 -42,-2.6 -2,-0.3 2,-0.5 -0.969 25.4-125.7-124.8 143.3 -15.3 4.4 6.9 95 96 A A E - e 0 174B 0 78,-1.9 80,-2.3 -2,-0.4 2,-1.4 -0.740 15.4-137.5 -87.9 127.2 -13.6 2.7 9.8 96 97 A Q E -de 54 175B 7 -43,-0.6 -41,-2.8 -2,-0.5 2,-0.3 -0.677 23.1-150.0 -83.7 90.9 -11.0 0.0 9.0 97 98 A I E -de 55 176B 0 -2,-1.4 80,-2.1 78,-0.8 2,-0.3 -0.467 23.7-163.7 -69.4 128.3 -11.9 -2.6 11.6 98 99 A W E +d 56 0B 2 -43,-1.8 -41,-2.1 -2,-0.3 -40,-0.4 -0.805 35.1 175.6-125.7 144.0 -8.8 -4.5 12.4 99 100 A H - 0 0 1 -2,-0.3 84,-1.7 78,-0.3 85,-0.4 -0.849 13.8-164.1-143.1 117.2 -7.4 -7.6 14.0 100 101 A V > - 0 0 0 -39,-1.7 3,-1.8 -2,-0.3 2,-0.1 0.634 17.6-170.3 -73.6 -16.8 -3.6 -8.0 13.7 101 102 A G T 3 S- 0 0 0 1,-0.3 15,-0.4 81,-0.2 -1,-0.2 -0.419 72.2 -0.4 59.2-128.2 -3.5 -11.7 14.6 102 103 A R T 3 S+ 0 0 5 13,-0.2 2,-1.7 -2,-0.1 21,-0.3 0.567 110.8 94.9 -71.0 -10.0 0.1 -12.8 15.1 103 104 A I S < S+ 0 0 0 -3,-1.8 2,-0.3 13,-0.1 -1,-0.1 -0.588 72.9 80.9 -84.8 82.2 1.4 -9.4 14.3 104 105 A S - 0 0 0 -2,-1.7 38,-3.1 38,-0.2 2,-0.3 -0.949 69.0-114.2-168.5 179.5 1.7 -8.1 17.9 105 106 A H >> - 0 0 43 -2,-0.3 3,-2.1 -43,-0.3 4,-0.9 -0.969 25.7-120.6-135.4 145.3 3.7 -8.1 21.1 106 107 A T G >4 S+ 0 0 52 -2,-0.3 3,-0.9 1,-0.3 6,-0.3 0.858 111.5 64.7 -50.5 -38.2 2.9 -9.5 24.6 107 108 A S G 34 S+ 0 0 75 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.699 106.5 42.7 -63.5 -18.4 3.3 -6.0 26.0 108 109 A L G <4 S+ 0 0 33 -3,-2.1 -1,-0.3 5,-0.1 -2,-0.2 0.570 99.8 91.8-101.5 -13.9 0.2 -5.0 24.0 109 110 A Q S X< S- 0 0 11 -3,-0.9 3,-1.7 -4,-0.9 2,-0.2 -0.474 88.8 -98.6 -82.7 150.3 -1.8 -8.1 24.8 110 111 A P G > S+ 0 0 39 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.513 112.1 6.5 -62.6 134.8 -4.2 -8.5 27.7 111 112 A H G 3 S- 0 0 198 1,-0.3 -4,-0.1 -2,-0.2 3,-0.1 0.607 123.1 -81.8 64.7 14.7 -2.4 -10.4 30.6 112 113 A G G < S+ 0 0 42 -3,-1.7 -1,-0.3 -6,-0.3 -5,-0.1 0.806 87.0 165.9 57.6 29.2 0.7 -10.1 28.5 113 114 A G < - 0 0 28 -3,-1.9 -4,-0.2 1,-0.1 -5,-0.1 -0.051 43.1 -82.2 -68.4 172.4 -0.7 -13.1 26.7 114 115 A Q - 0 0 102 1,-0.1 -1,-0.1 -3,-0.1 31,-0.1 -0.543 49.6-106.3 -72.0 139.3 0.5 -14.6 23.4 115 116 A P - 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