==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-OCT-06 2J89 . COMPND 2 MOLECULE: METHIONINE SULFOXIDE REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TRICHOCARPA; . AUTHOR N.ROUHIER,B.KAUFFMANN,F.TETE-FAVIER,P.PALLADINO,P.GANS, . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 15.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A P 0 0 118 0, 0.0 4,-0.3 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-135.9 45.3 20.4 9.3 2 23 A T > + 0 0 107 2,-0.2 4,-0.8 3,-0.1 48,-0.0 0.692 360.0 73.4 -89.3 -21.5 45.8 17.0 7.6 3 24 A I T >4 S+ 0 0 89 1,-0.2 3,-1.5 2,-0.2 144,-0.3 0.981 106.9 35.8 -57.9 -57.6 46.1 18.2 3.9 4 25 A P T 34 S+ 0 0 0 0, 0.0 44,-0.5 0, 0.0 -1,-0.2 0.715 117.6 56.1 -68.6 -15.5 49.6 19.6 4.4 5 26 A Q T 34 S+ 0 0 76 -4,-0.3 -2,-0.2 45,-0.1 -3,-0.1 0.522 93.0 93.9 -89.9 -6.6 50.2 16.7 6.8 6 27 A G S << S- 0 0 15 -3,-1.5 141,-2.8 -4,-0.8 -3,-0.1 -0.217 85.3 -88.3 -77.8 173.3 49.3 14.2 4.1 7 28 A P - 0 0 79 0, 0.0 2,-1.0 0, 0.0 139,-0.2 -0.153 42.8 -93.0 -77.0 174.5 51.8 12.5 1.8 8 29 A D + 0 0 17 137,-0.4 139,-0.1 139,-0.2 137,-0.1 -0.806 42.3 179.2 -90.2 101.4 53.2 13.8 -1.5 9 30 A D + 0 0 127 -2,-1.0 -1,-0.1 2,-0.1 2,-0.1 0.370 40.0 118.3 -85.3 3.6 50.8 12.1 -4.0 10 31 A D - 0 0 68 1,-0.0 -2,-0.1 138,-0.0 0, 0.0 -0.398 58.4-138.1 -71.5 148.8 52.5 13.6 -7.0 11 32 A L - 0 0 150 -2,-0.1 6,-0.1 6,-0.0 -2,-0.1 -0.923 12.6-138.3-110.2 129.0 54.0 11.3 -9.6 12 33 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.224 42.4 -72.3 -75.8 176.9 57.4 12.1 -11.1 13 34 A A S > S- 0 0 45 1,-0.2 3,-2.3 4,-0.1 0, 0.0 -0.210 72.5 -68.6 -64.3 160.0 58.1 11.6 -14.8 14 35 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.221 122.7 10.3 -53.1 133.5 58.4 8.0 -16.1 15 36 A G T 3 S+ 0 0 61 1,-0.3 62,-0.3 -3,-0.1 2,-0.2 0.426 108.3 114.4 77.8 -2.7 61.6 6.2 -14.8 16 37 A Q < - 0 0 27 -3,-2.3 2,-0.3 59,-0.2 -1,-0.3 -0.547 51.4-151.9 -99.3 166.4 62.2 9.1 -12.4 17 38 A Q E -A 74 0A 55 57,-1.9 57,-2.3 -2,-0.2 2,-0.2 -0.970 15.6-124.1-135.2 148.4 62.2 9.2 -8.6 18 39 A F E +A 73 0A 7 -2,-0.3 2,-0.3 55,-0.2 97,-0.3 -0.638 25.5 177.4 -93.4 152.3 61.4 12.1 -6.2 19 40 A A E -A 72 0A 0 53,-1.7 53,-2.8 -2,-0.2 2,-0.4 -0.968 11.7-155.3-147.8 149.4 63.7 13.4 -3.5 20 41 A Q E +AB 71 113A 1 93,-0.6 93,-2.1 -2,-0.3 2,-0.4 -0.995 12.6 178.5-134.4 130.7 63.3 16.3 -1.0 21 42 A F E -AB 70 112A 0 49,-2.0 49,-2.5 -2,-0.4 2,-0.5 -0.991 14.7-164.7-135.8 139.3 65.9 18.3 0.7 22 43 A G E + B 0 111A 0 89,-2.9 89,-2.4 -2,-0.4 47,-0.2 -0.987 26.0 148.1-119.3 125.5 65.9 21.3 3.1 23 44 A A E - B 0 110A 4 1,-0.6 2,-0.3 -2,-0.5 87,-0.2 0.035 64.8 -77.9-148.2 32.2 69.2 23.1 3.5 24 45 A G S S+ 0 0 0 85,-0.5 -1,-0.6 44,-0.4 85,-0.1 -0.728 104.2 21.1 105.9-157.1 68.4 26.8 4.2 25 46 A C S >> S- 0 0 22 -2,-0.3 4,-1.1 75,-0.3 3,-0.6 -0.249 75.7-138.8 -45.5 120.9 67.3 29.4 1.6 26 47 A F H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.595 89.2 76.6 -68.4 -6.9 66.1 27.3 -1.2 27 48 A W H 3> S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 132,-0.2 0.968 101.9 36.6 -65.3 -53.4 67.7 29.4 -3.9 28 49 A G H <> S+ 0 0 3 -3,-0.6 4,-1.8 153,-0.2 -1,-0.2 0.855 115.7 55.7 -67.8 -35.2 71.2 28.1 -3.4 29 50 A V H X S+ 0 0 2 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.912 107.1 49.4 -65.0 -41.7 70.0 24.6 -2.6 30 51 A E H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 108.3 52.6 -64.8 -42.3 68.2 24.4 -5.9 31 52 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.892 104.7 57.1 -59.6 -39.8 71.2 25.5 -7.9 32 53 A A H < S+ 0 0 11 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.918 111.8 41.1 -57.3 -45.2 73.4 22.9 -6.3 33 54 A F H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.769 103.7 66.5 -76.2 -26.0 71.0 20.1 -7.5 34 55 A Q H 3< S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.822 100.1 53.6 -62.6 -29.6 70.5 21.7 -10.9 35 56 A R T 3< S+ 0 0 15 -4,-1.2 139,-3.1 -3,-0.4 -1,-0.3 0.493 84.2 107.1 -84.1 -5.1 74.2 21.0 -11.6 36 57 A V S X S- 0 0 13 -3,-1.3 3,-2.0 137,-0.2 2,-0.1 -0.623 73.1-124.7 -82.1 123.6 74.0 17.3 -10.8 37 58 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.443 99.1 31.6 -63.8 134.3 74.2 14.8 -13.7 38 59 A G T 3 S+ 0 0 7 1,-0.4 37,-2.7 -2,-0.1 2,-0.6 0.152 86.7 117.5 104.2 -21.4 71.1 12.6 -13.5 39 60 A V E < +C 74 0A 9 -3,-2.0 -1,-0.4 35,-0.2 35,-0.3 -0.745 37.5 178.8 -82.5 122.4 68.8 15.2 -12.0 40 61 A T E + 0 0 79 33,-2.0 2,-0.3 -2,-0.6 34,-0.2 0.597 62.1 15.7-101.3 -15.6 66.1 15.8 -14.5 41 62 A K E -C 73 0A 89 32,-1.6 32,-2.6 -8,-0.1 2,-0.3 -0.978 55.9-176.4-158.7 145.0 64.0 18.4 -12.6 42 63 A T E +C 72 0A 16 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.982 10.0 163.6-140.4 150.2 64.3 20.7 -9.7 43 64 A E E -C 71 0A 4 28,-0.9 28,-3.1 -2,-0.3 2,-0.3 -0.948 26.9-130.5-164.0 146.3 61.7 23.0 -8.1 44 65 A V E +C 70 0A 0 -2,-0.3 107,-2.7 26,-0.2 2,-0.3 -0.748 39.2 133.8-104.3 153.4 61.5 24.9 -4.8 45 66 A G E -CD 69 150A 0 24,-2.5 24,-2.5 -2,-0.3 2,-0.4 -0.930 47.4 -79.5-169.7-166.3 58.6 24.9 -2.4 46 67 A Y E +CD 68 149A 2 103,-2.5 103,-2.6 -2,-0.3 2,-0.3 -0.938 46.1 152.8-121.4 139.5 57.1 24.6 1.1 47 68 A T E +CD 67 148A 0 20,-1.5 20,-2.9 -2,-0.4 101,-0.1 -0.994 43.6 44.4-162.5 162.1 56.5 21.4 3.1 48 69 A Q S S+ 0 0 12 99,-0.5 18,-0.1 -44,-0.5 100,-0.1 0.310 86.4 113.5 83.0 -4.0 56.2 19.7 6.5 49 70 A G S S- 0 0 0 2,-0.1 -1,-0.3 18,-0.1 16,-0.2 -0.035 73.5-119.0 -86.2-169.0 54.1 22.6 7.8 50 71 A L S S+ 0 0 93 14,-2.4 2,-0.5 -3,-0.1 -45,-0.1 0.401 79.5 92.8-114.8 1.6 50.5 22.9 9.0 51 72 A L - 0 0 61 13,-0.4 2,-0.2 -47,-0.1 -2,-0.1 -0.863 68.0-135.4-104.3 123.9 49.1 25.5 6.6 52 73 A H S S+ 0 0 79 -2,-0.5 -2,-0.1 1,-0.2 -50,-0.0 -0.504 84.1 0.7 -74.5 142.0 47.4 24.4 3.3 53 74 A N S S- 0 0 109 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.917 88.6-166.6 45.2 59.6 48.4 26.3 0.2 54 75 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 10.0-143.5 -76.0 152.2 50.9 28.6 1.9 55 76 A T > - 0 0 51 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.651 31.0-105.2-105.5 167.9 52.3 31.8 0.3 56 77 A Y H > S+ 0 0 50 1,-0.2 4,-2.7 -2,-0.2 5,-0.1 0.902 124.2 55.7 -59.6 -39.5 55.8 33.0 0.7 57 78 A E H > S+ 0 0 113 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.890 106.9 49.8 -60.3 -39.8 54.4 35.7 3.0 58 79 A D H >4>S+ 0 0 58 1,-0.2 3,-1.1 2,-0.2 5,-0.6 0.955 112.4 45.7 -62.9 -51.9 52.8 33.0 5.1 59 80 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.8 1,-0.2 5,-0.2 0.871 104.7 64.0 -60.5 -37.9 56.0 31.0 5.4 60 81 A X H 3<5S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 90.3 65.3 -57.2 -27.7 58.0 34.2 6.2 61 82 A T T <<5S- 0 0 84 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.724 100.3-137.4 -68.3 -21.3 56.1 34.7 9.4 62 83 A G T < 5S+ 0 0 31 -3,-1.8 44,-0.2 -4,-0.4 -3,-0.1 0.602 77.1 104.7 74.1 12.9 57.7 31.5 10.7 63 84 A T < + 0 0 112 -5,-0.6 -4,-0.1 1,-0.1 -3,-0.1 0.420 63.4 66.6-104.5 0.5 54.4 30.3 12.2 64 85 A T S S- 0 0 6 -6,-0.3 -14,-2.4 -5,-0.2 -13,-0.4 0.684 89.3-139.4 -91.7 -21.0 53.5 27.7 9.6 65 86 A N + 0 0 73 1,-0.3 2,-0.1 -16,-0.2 -6,-0.1 0.523 52.2 145.5 70.9 7.5 56.4 25.4 10.5 66 87 A H - 0 0 1 -18,-0.1 2,-0.4 -20,-0.1 -1,-0.3 -0.411 42.3-137.5 -70.6 153.2 56.8 24.7 6.7 67 88 A N E - C 0 47A 0 -20,-2.9 -20,-1.5 -3,-0.1 2,-0.6 -0.895 14.6-117.9-114.5 143.5 60.4 24.2 5.6 68 89 A E E + C 0 46A 3 39,-1.9 -45,-0.4 -2,-0.4 -44,-0.4 -0.720 50.9 168.5 -78.7 118.4 61.9 25.7 2.4 69 90 A V E - C 0 45A 0 -24,-2.5 -24,-2.5 -2,-0.6 2,-0.5 -0.902 37.6-130.7-134.5 162.9 62.8 22.6 0.3 70 91 A V E -AC 21 44A 0 -49,-2.5 -49,-2.0 -2,-0.3 2,-0.6 -0.951 19.2-150.9-110.3 125.7 63.9 21.6 -3.1 71 92 A R E -AC 20 43A 15 -28,-3.1 -28,-0.9 -2,-0.5 2,-0.4 -0.902 19.1-163.6-100.1 122.6 62.0 18.7 -4.7 72 93 A V E -AC 19 42A 0 -53,-2.8 -53,-1.7 -2,-0.6 2,-0.5 -0.841 16.3-158.4-109.7 140.1 64.2 16.9 -7.1 73 94 A Q E +AC 18 41A 17 -32,-2.6 -33,-2.0 -2,-0.4 -32,-1.6 -0.976 26.7 173.7-112.3 127.7 63.3 14.4 -9.8 74 95 A Y E -AC 17 39A 8 -57,-2.3 -57,-1.9 -2,-0.5 -35,-0.2 -0.971 37.1-119.2-137.9 154.7 66.3 12.2 -10.7 75 96 A D >> - 0 0 27 -37,-2.7 4,-2.8 -2,-0.3 3,-2.2 -0.828 19.4-154.6 -94.3 107.5 67.0 9.1 -12.8 76 97 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.663 93.5 60.2 -54.6 -19.2 68.1 6.3 -10.5 77 98 A K T 34 S+ 0 0 197 -62,-0.3 3,-0.1 1,-0.1 -61,-0.0 0.717 118.4 27.2 -82.2 -21.5 70.0 4.8 -13.4 78 99 A E T <4 S+ 0 0 140 -3,-2.2 2,-0.4 1,-0.3 -39,-0.1 0.661 128.8 32.7-111.4 -25.2 72.2 7.9 -13.8 79 100 A C S < S- 0 0 6 -4,-2.8 -1,-0.3 -41,-0.3 2,-0.2 -0.985 71.3-143.3-139.3 125.5 72.3 9.4 -10.3 80 101 A S > - 0 0 55 -2,-0.4 4,-1.4 1,-0.1 3,-0.3 -0.513 23.3-122.0 -85.4 155.2 72.2 7.6 -7.0 81 102 A F H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.873 114.0 60.2 -61.6 -35.4 70.3 8.9 -4.0 82 103 A D H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 99.9 54.3 -60.1 -38.4 73.6 8.8 -2.1 83 104 A T H > S+ 0 0 59 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.898 108.0 50.4 -62.9 -38.0 75.2 11.2 -4.6 84 105 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.887 109.0 51.0 -66.7 -38.6 72.3 13.6 -3.9 85 106 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 107.0 54.0 -65.9 -38.6 72.9 13.2 -0.1 86 107 A D H X S+ 0 0 83 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.887 105.8 53.1 -61.9 -38.1 76.6 14.0 -0.7 87 108 A V H X S+ 0 0 30 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.892 107.0 53.5 -63.0 -38.9 75.6 17.2 -2.5 88 109 A L H X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 3,-0.5 0.937 108.0 47.8 -61.4 -48.8 73.5 18.1 0.5 89 110 A W H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.5 47.4 -62.7 -33.5 76.4 17.7 3.0 90 111 A A H < S+ 0 0 90 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.701 109.0 55.2 -81.2 -18.6 78.6 19.8 0.7 91 112 A R H < S+ 0 0 66 -4,-1.4 2,-0.3 -3,-0.5 -2,-0.2 0.717 113.9 13.0 -87.6 -23.9 76.0 22.6 0.2 92 113 A H S < S- 0 0 17 -4,-1.3 -68,-0.1 -5,-0.1 -1,-0.1 -0.897 75.3 -97.6-147.0 176.0 75.3 23.5 3.8 93 114 A D > - 0 0 66 -2,-0.3 3,-0.9 -70,-0.1 17,-0.1 -0.877 31.0-168.5 -97.9 106.9 76.2 23.3 7.5 94 115 A P T 3 S+ 0 0 4 0, 0.0 45,-2.9 0, 0.0 46,-0.7 0.258 74.2 72.0 -82.3 15.0 74.0 20.5 8.9 95 116 A T T 3 S+ 0 0 5 43,-0.3 2,-0.6 44,-0.2 42,-0.2 0.433 72.3 91.4-109.1 -1.4 74.8 21.4 12.5 96 117 A T S X S- 0 0 26 -3,-0.9 3,-0.8 3,-0.2 2,-0.4 -0.857 72.3-134.3 -99.7 122.3 72.9 24.6 12.9 97 118 A L T 3 S- 0 0 118 -2,-0.6 8,-0.1 1,-0.2 12,-0.1 -0.608 78.2 -13.8 -79.7 125.5 69.4 24.2 14.3 98 119 A N T 3 S+ 0 0 53 -2,-0.4 7,-2.6 8,-0.1 2,-0.3 0.843 122.6 75.1 53.6 41.2 66.7 26.2 12.5 99 120 A R E < -F 104 0B 93 -3,-0.8 2,-0.3 9,-0.3 5,-0.2 -0.944 52.1-167.0-172.0 152.4 69.1 28.5 10.7 100 121 A Q E > S-F 103 0B 36 3,-2.3 3,-2.0 -2,-0.3 -75,-0.3 -0.901 71.7 -38.0-149.5 115.3 71.5 28.5 7.8 101 122 A G T 3 S- 0 0 49 -2,-0.3 -77,-0.0 1,-0.3 -9,-0.0 -0.496 125.7 -25.9 66.6-131.5 74.0 31.3 7.4 102 123 A N T 3 S+ 0 0 145 -2,-0.2 2,-0.9 -3,-0.1 -1,-0.3 0.237 113.8 105.3 -99.1 12.8 72.2 34.5 8.4 103 124 A D E < -F 100 0B 26 -3,-2.0 -3,-2.3 5,-0.1 2,-0.5 -0.849 54.8-171.2 -94.4 107.6 68.8 33.1 7.5 104 125 A V E +F 99 0B 95 -2,-0.9 -5,-0.2 -5,-0.2 2,-0.2 -0.887 32.4 78.6-107.7 127.4 67.2 32.3 10.9 105 126 A G S > S- 0 0 18 -7,-2.6 3,-1.9 -2,-0.5 -43,-0.1 -0.723 83.3 -89.6 153.5 157.2 63.9 30.4 11.3 106 127 A T G > S+ 0 0 40 1,-0.3 3,-1.2 -2,-0.2 -8,-0.1 0.722 117.6 68.9 -63.2 -19.6 62.3 27.0 11.2 107 128 A Q G 3 S+ 0 0 10 1,-0.2 -39,-1.9 -40,-0.2 -1,-0.3 0.416 98.0 52.2 -80.6 5.9 61.8 27.5 7.4 108 129 A Y G < S+ 0 0 21 -3,-1.9 -9,-0.3 -41,-0.2 -1,-0.2 0.152 82.2 133.0-122.2 15.2 65.5 27.2 7.0 109 130 A R < - 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