==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-04 1XW3 . COMPND 2 MOLECULE: SULFIREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.MURRAY,T.J.JONSSON,L.C.JOHNSON,L.B.POOLE,W.T.LOWTHER . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 11.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 28 A G 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.9 88.3 -13.4 -51.4 2 29 A P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.074 360.0 -55.8 -61.4 170.4 89.1 -15.4 -48.3 3 30 A H - 0 0 195 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.199 41.3-158.7 -59.0 138.1 86.6 -17.8 -46.7 4 31 A M + 0 0 188 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.654 63.8 56.2 -86.6 -23.6 83.0 -16.5 -45.6 5 32 A S - 0 0 105 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.690 53.7-159.2-125.4 163.4 81.9 -19.1 -43.1 6 33 A I - 0 0 149 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.792 28.5-111.0-126.8 170.1 82.8 -20.8 -39.8 7 34 A H - 0 0 198 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.938 31.9-173.0-105.3 129.4 81.6 -24.1 -38.2 8 35 A S + 0 0 113 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.959 20.4 129.1-120.6 140.4 79.5 -23.9 -35.1 9 36 A G - 0 0 66 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.981 55.5 -46.8-169.0-177.2 78.4 -26.8 -32.9 10 37 A R - 0 0 142 -2,-0.3 2,-0.3 1,-0.1 83,-0.1 -0.261 58.8-108.9 -65.1 150.0 78.2 -28.2 -29.4 11 38 A I - 0 0 105 80,-0.1 81,-3.0 2,-0.0 2,-0.4 -0.620 35.6-177.1 -80.5 130.3 81.2 -28.0 -27.1 12 39 A A E +A 91 0A 53 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.977 3.7 175.1-122.2 144.3 83.0 -31.2 -26.3 13 40 A A E -A 90 0A 36 77,-1.7 77,-3.2 -2,-0.4 2,-0.4 -0.986 28.7-122.4-148.9 141.9 85.9 -31.5 -24.0 14 41 A V E +A 89 0A 89 -2,-0.3 2,-0.3 75,-0.3 75,-0.2 -0.695 38.4 164.5 -85.5 131.4 88.0 -34.5 -22.6 15 42 A H E -A 88 0A 92 73,-3.0 73,-3.2 -2,-0.4 2,-0.9 -0.969 45.6-113.3-140.8 151.8 88.1 -34.9 -18.9 16 43 A N E -A 87 0A 116 -2,-0.3 -2,-0.0 71,-0.2 73,-0.0 -0.830 47.4-170.2 -81.7 108.2 89.1 -37.6 -16.4 17 44 A V E -A 86 0A 9 69,-2.6 69,-2.4 -2,-0.9 2,-0.1 -0.839 27.7-106.1-108.5 139.5 85.6 -38.3 -14.9 18 45 A P E >> -A 85 0A 48 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.405 23.3-134.9 -57.5 132.7 84.8 -40.5 -11.9 19 46 A L G >4 S+ 0 0 16 65,-2.1 3,-1.9 1,-0.2 66,-0.1 0.934 105.0 62.8 -49.5 -44.3 83.3 -43.8 -13.0 20 47 A S G 34 S+ 0 0 99 64,-0.4 -1,-0.2 1,-0.3 65,-0.1 0.683 92.9 60.2 -58.6 -20.9 80.7 -43.2 -10.2 21 48 A V G <4 S+ 0 0 62 -3,-1.5 45,-0.5 2,-0.1 2,-0.3 0.673 83.9 99.6 -84.0 -14.7 79.3 -40.0 -11.7 22 49 A L E << -b 66 0A 14 -3,-1.9 2,-0.5 -4,-0.5 45,-0.2 -0.573 65.3-145.6 -80.6 131.1 78.2 -41.6 -14.9 23 50 A I E -b 67 0A 61 43,-3.1 45,-2.9 -2,-0.3 -2,-0.1 -0.827 16.4-174.4 -93.3 124.7 74.6 -42.6 -15.2 24 51 A R + 0 0 50 -2,-0.5 45,-0.1 43,-0.2 4,-0.1 -0.799 9.9 170.3-125.1 82.0 74.3 -45.8 -17.2 25 52 A P + 0 0 58 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.744 55.5 66.1 -66.6 -25.1 70.6 -46.6 -17.9 26 53 A L S S- 0 0 84 42,-0.3 42,-0.0 1,-0.1 0, 0.0 -0.715 87.5-102.9-109.8 150.5 70.9 -49.4 -20.3 27 54 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.315 40.8-124.2 -61.6 148.3 72.3 -53.0 -20.1 28 55 A S - 0 0 53 44,-0.1 2,-0.6 -4,-0.1 42,-0.1 -0.837 8.3-142.6 -97.0 135.4 75.8 -53.3 -21.7 29 56 A V - 0 0 132 -2,-0.4 2,-0.4 2,-0.0 44,-0.1 -0.855 32.3-178.0 -91.9 122.8 76.5 -55.8 -24.4 30 57 A L - 0 0 73 -2,-0.6 3,-0.1 42,-0.1 -2,-0.0 -0.985 32.5-151.4-134.7 129.7 80.0 -57.2 -23.7 31 58 A D >> - 0 0 86 -2,-0.4 4,-2.2 1,-0.2 3,-0.6 -0.862 22.1-147.6 -88.8 110.2 82.4 -59.6 -25.4 32 59 A P H 3> S+ 0 0 107 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 96.5 54.0 -53.4 -35.3 84.4 -60.9 -22.4 33 60 A A H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.883 107.7 51.2 -65.9 -37.5 87.5 -61.3 -24.6 34 61 A K H <> S+ 0 0 111 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.893 107.1 52.4 -67.3 -41.6 87.3 -57.7 -25.7 35 62 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.944 111.2 47.6 -56.4 -47.3 87.0 -56.4 -22.2 36 63 A Q H X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 108.3 54.6 -63.3 -42.2 90.2 -58.4 -21.3 37 64 A S H X S+ 0 0 67 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 110.3 47.6 -54.0 -45.0 92.0 -57.0 -24.4 38 65 A L H X S+ 0 0 27 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.889 106.9 55.5 -65.3 -38.7 91.1 -53.5 -23.2 39 66 A V H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.945 110.8 46.1 -60.1 -45.4 92.3 -54.2 -19.6 40 67 A D H X S+ 0 0 82 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.904 114.0 47.8 -61.1 -46.9 95.8 -55.3 -21.1 41 68 A T H X S+ 0 0 48 -4,-2.2 4,-3.0 2,-0.2 7,-0.2 0.901 109.5 52.7 -62.8 -45.9 95.9 -52.2 -23.4 42 69 A I H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 111.3 49.1 -56.4 -41.0 95.0 -49.8 -20.5 43 70 A R H < S+ 0 0 162 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.929 125.0 24.9 -62.1 -46.8 97.9 -51.4 -18.5 44 71 A E H < S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.839 139.5 12.5 -95.1 -36.9 100.6 -51.1 -21.1 45 72 A D >< + 0 0 80 -4,-3.0 3,-1.9 -5,-0.2 4,-0.3 -0.497 61.6 164.6-141.6 67.8 99.5 -48.2 -23.4 46 73 A P G > S+ 0 0 55 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.846 73.6 66.2 -63.0 -31.5 96.6 -46.2 -21.8 47 74 A D G 3 S+ 0 0 158 1,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 0.679 93.7 61.2 -61.3 -16.8 97.1 -43.2 -24.2 48 75 A S G < S+ 0 0 62 -3,-1.9 -1,-0.3 -7,-0.2 -6,-0.1 0.543 85.5 88.8 -83.8 -9.3 96.0 -45.5 -27.1 49 76 A V S < S- 0 0 11 -3,-2.2 3,-0.1 -4,-0.3 -1,-0.0 -0.821 80.0-132.0 -93.0 116.5 92.5 -46.0 -25.5 50 77 A P - 0 0 81 0, 0.0 -2,-0.1 0, 0.0 39,-0.0 -0.295 24.5 -97.6 -71.0 153.2 90.1 -43.3 -26.7 51 78 A P - 0 0 37 0, 0.0 37,-0.3 0, 0.0 2,-0.2 -0.305 41.1-113.2 -61.2 144.5 87.9 -41.4 -24.3 52 79 A I E -c 88 0A 0 35,-2.1 37,-3.0 19,-0.1 2,-0.5 -0.559 30.9-111.4 -77.9 148.5 84.4 -42.7 -24.0 53 80 A D E -c 89 0A 89 -2,-0.2 17,-0.5 35,-0.2 16,-0.5 -0.683 39.3-177.6 -84.2 128.9 81.6 -40.4 -25.3 54 81 A V E -c 90 0A 1 35,-2.9 37,-3.4 -2,-0.5 2,-0.6 -0.976 26.0-129.1-129.7 134.3 79.4 -39.0 -22.5 55 82 A L E -cD 91 67A 17 12,-2.4 12,-2.6 -2,-0.4 2,-0.8 -0.756 18.9-158.3 -80.9 119.0 76.3 -36.7 -22.8 56 83 A W E -cD 92 66A 56 35,-2.8 37,-2.7 -2,-0.6 2,-0.4 -0.889 17.4-177.3 -99.1 108.1 76.7 -33.8 -20.5 57 84 A I E -cD 93 65A 0 8,-2.9 8,-2.5 -2,-0.8 2,-0.5 -0.868 19.2-149.8-110.2 136.2 73.2 -32.4 -19.9 58 85 A K E - D 0 64A 113 35,-0.6 6,-0.2 -2,-0.4 37,-0.2 -0.937 23.0-138.6-102.0 126.3 72.3 -29.4 -17.8 59 86 A G > - 0 0 10 4,-3.0 3,-2.4 -2,-0.5 51,-0.3 -0.169 34.2 -83.6 -77.6 178.5 68.8 -29.7 -16.1 60 87 A A T 3 S+ 0 0 77 49,-3.0 50,-0.2 1,-0.3 -1,-0.1 0.720 131.6 38.0 -56.2 -27.8 66.1 -27.0 -15.7 61 88 A Q T 3 S- 0 0 158 49,-2.1 -1,-0.3 48,-0.1 49,-0.1 0.074 128.0 -91.7-111.2 18.1 67.8 -25.6 -12.6 62 89 A G S < S+ 0 0 39 -3,-2.4 -2,-0.1 1,-0.3 48,-0.1 0.508 71.0 155.3 90.2 2.8 71.4 -26.0 -13.8 63 90 A G - 0 0 21 47,-2.7 -4,-3.0 -5,-0.1 2,-0.4 -0.392 40.2-127.3 -64.3 143.4 72.1 -29.4 -12.4 64 91 A D E - D 0 58A 76 -6,-0.2 2,-0.4 -2,-0.0 -6,-0.2 -0.800 27.5-178.8 -91.9 133.2 74.8 -31.4 -14.2 65 92 A Y E - D 0 57A 64 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.6 -0.996 12.4-159.5-133.3 134.7 74.1 -34.9 -15.4 66 93 A F E -bD 22 56A 32 -45,-0.5 -43,-3.1 -2,-0.4 2,-0.4 -0.938 11.8-169.0-122.4 105.2 76.5 -37.2 -17.2 67 94 A Y E -bD 23 55A 15 -12,-2.6 -12,-2.4 -2,-0.6 2,-0.5 -0.802 3.7-164.3 -98.3 138.5 74.9 -40.0 -19.3 68 95 A S + 0 0 2 -45,-2.9 -42,-0.3 -2,-0.4 -14,-0.1 -0.970 23.4 152.6-128.4 116.0 76.9 -42.9 -20.7 69 96 A F + 0 0 23 -16,-0.5 3,-0.2 -2,-0.5 -1,-0.1 0.699 67.5 30.4-110.7 -38.6 75.4 -45.2 -23.4 70 97 A G S S+ 0 0 40 -17,-0.5 -18,-0.1 1,-0.2 5,-0.0 -0.233 82.5 75.8-104.5-155.0 78.4 -46.4 -25.4 71 98 A G > + 0 0 13 -2,-0.1 4,-2.9 3,-0.1 5,-0.2 0.758 55.8 149.3 68.4 26.3 81.9 -47.1 -24.3 72 99 A C H > + 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.869 66.4 45.9 -67.4 -39.4 80.7 -50.3 -22.6 73 100 A H H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.952 116.1 46.7 -69.8 -45.3 83.9 -52.4 -23.0 74 101 A R H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 112.6 49.8 -59.0 -43.5 86.1 -49.6 -22.0 75 102 A Y H X S+ 0 0 31 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.953 112.0 48.3 -60.8 -45.5 83.9 -48.8 -19.0 76 103 A A H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.897 110.8 51.6 -60.1 -40.3 84.0 -52.5 -18.0 77 104 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.919 110.2 47.7 -64.7 -46.1 87.8 -52.6 -18.3 78 105 A Y H <>S+ 0 0 8 -4,-2.5 5,-2.5 1,-0.2 -2,-0.2 0.918 111.6 51.4 -63.8 -37.7 88.2 -49.5 -16.1 79 106 A Q H ><5S+ 0 0 107 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.934 108.3 51.0 -59.7 -47.2 85.9 -51.1 -13.5 80 107 A Q H 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 108.5 52.7 -63.2 -27.7 87.9 -54.4 -13.6 81 108 A L T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.401 111.6-125.3 -85.4 2.3 91.1 -52.3 -13.0 82 109 A Q T < 5 + 0 0 180 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.864 48.7 172.5 57.7 37.3 89.3 -50.7 -10.0 83 110 A R < - 0 0 106 -5,-2.5 -64,-0.2 1,-0.1 -1,-0.2 -0.516 34.7-150.5 -80.6 147.6 90.0 -47.2 -11.5 84 111 A E S S+ 0 0 133 -2,-0.2 -65,-2.1 1,-0.1 -64,-0.4 0.868 79.8 28.1 -81.3 -38.7 88.5 -44.1 -9.9 85 112 A T E -A 18 0A 55 -67,-0.3 -1,-0.1 -66,-0.1 -69,-0.1 -0.833 60.8-159.1-122.0 162.3 88.3 -42.2 -13.2 86 113 A I E -A 17 0A 1 -69,-2.4 -69,-2.6 -2,-0.3 2,-0.4 -0.994 34.3-106.2-135.9 138.8 88.0 -42.8 -16.9 87 114 A P E +A 16 0A 32 0, 0.0 -35,-2.1 0, 0.0 2,-0.4 -0.574 49.7 179.4 -63.3 124.1 89.0 -40.5 -19.8 88 115 A A E -Ac 15 52A 0 -73,-3.2 -73,-3.0 -2,-0.4 2,-0.9 -0.986 34.2-135.8-133.1 140.6 85.7 -39.2 -21.2 89 116 A K E -Ac 14 53A 85 -37,-3.0 -35,-2.9 -2,-0.4 2,-0.9 -0.856 26.3-150.4 -89.2 105.2 84.7 -36.8 -24.0 90 117 A L E -Ac 13 54A 14 -77,-3.2 -77,-1.7 -2,-0.9 2,-0.7 -0.718 13.3-166.2 -81.3 109.2 82.0 -34.7 -22.3 91 118 A V E -Ac 12 55A 30 -37,-3.4 -35,-2.8 -2,-0.9 -79,-0.2 -0.845 22.0-123.8-103.7 116.1 79.7 -33.7 -25.2 92 119 A Q E + c 0 56A 74 -81,-3.0 2,-0.3 -2,-0.7 -35,-0.2 -0.373 45.9 167.9 -62.0 128.5 77.3 -30.8 -24.3 93 120 A S E - c 0 57A 17 -37,-2.7 -35,-0.6 -2,-0.1 2,-0.2 -0.879 27.3-126.1-143.1 166.7 73.8 -32.1 -25.0 94 121 A T > - 0 0 73 -2,-0.3 4,-2.1 -37,-0.1 5,-0.2 -0.684 32.8-104.5-112.8 169.0 70.2 -31.4 -24.4 95 122 A L H > S+ 0 0 55 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.891 123.8 55.7 -57.7 -36.4 67.1 -33.2 -23.0 96 123 A S H > S+ 0 0 91 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 106.2 50.5 -65.4 -37.4 65.9 -33.7 -26.6 97 124 A D H > S+ 0 0 42 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.888 110.3 49.9 -59.1 -46.0 69.3 -35.4 -27.3 98 125 A L H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-1.3 0.893 101.5 62.5 -60.3 -39.7 68.8 -37.6 -24.3 99 126 A R H 3X S+ 0 0 124 -4,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.855 88.5 70.3 -55.9 -36.3 65.2 -38.5 -25.4 100 127 A V H 3< S+ 0 0 121 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.915 113.9 29.2 -48.5 -40.4 66.8 -40.1 -28.5 101 128 A Y H << S+ 0 0 118 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.878 132.4 30.8 -83.5 -44.4 68.0 -42.7 -26.1 102 129 A L H >< S- 0 0 27 -4,-2.4 3,-2.4 1,-0.2 -3,-0.2 0.624 75.7-180.0-100.2 -15.2 65.4 -42.8 -23.3 103 130 A G G >< S+ 0 0 30 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 -0.203 77.2 2.5 54.4-126.6 62.1 -41.9 -25.1 104 131 A A G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -5,-0.0 -2,-0.1 0.676 130.0 65.2 -66.4 -18.3 59.2 -41.8 -22.6 105 132 A S G < + 0 0 97 -3,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 0.382 69.7 126.9 -76.7 -2.8 61.7 -42.6 -19.8 106 133 A T < - 0 0 19 -3,-2.0 2,-0.1 -4,-0.1 -7,-0.1 -0.474 58.1-133.9 -65.1 122.8 63.5 -39.2 -20.2 107 134 A P - 0 0 45 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.396 14.2-115.2 -79.1 154.4 63.5 -37.5 -16.8 108 135 A D - 0 0 126 -2,-0.1 -49,-0.0 -49,-0.1 -2,-0.0 -0.485 46.1-155.6 -82.8 70.4 62.6 -33.9 -16.1 109 136 A L 0 0 13 -2,-2.0 -49,-3.0 1,-0.1 -47,-0.2 -0.184 360.0 360.0 -56.2 134.2 66.2 -33.2 -14.9 110 137 A Q 0 0 75 -51,-0.3 -47,-2.7 -50,-0.2 -49,-2.1 0.768 360.0 360.0-106.3 360.0 66.7 -30.3 -12.6