==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-FEB-08 3CEZ . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR B.STAKER,A.NAPULI,S.H.NAKAZAWA,L.CASTANEDA,S.ALKAFEEF,W.VANV . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 10 A Y 0 0 128 0, 0.0 4,-0.2 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 134.1 7.9 -13.3 -7.0 2 11 A P + 0 0 90 0, 0.0 96,-0.2 0, 0.0 95,-0.1 0.842 360.0 92.9 -67.3 -42.2 8.0 -12.7 -10.8 3 12 A Y S S- 0 0 74 94,-2.6 2,-0.2 1,-0.1 46,-0.0 -0.365 90.1-109.3 -58.5 127.9 9.1 -9.0 -10.9 4 13 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.393 24.5-127.9 -69.4 129.1 12.9 -9.2 -11.2 5 14 A K + 0 0 106 -4,-0.2 2,-0.3 -2,-0.2 93,-0.0 -0.646 34.7 167.9 -74.3 120.1 14.8 -8.1 -8.0 6 15 A D > + 0 0 88 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.757 7.0 178.9-134.6 90.7 17.4 -5.4 -9.0 7 16 A D H > S+ 0 0 73 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.865 78.2 53.1 -67.9 -42.1 18.7 -3.8 -5.8 8 17 A A H > S+ 0 0 61 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 113.6 45.9 -59.6 -43.9 21.3 -1.4 -7.3 9 18 A E H >> S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.943 110.9 52.2 -60.4 -49.9 18.5 -0.1 -9.5 10 19 A L H 3X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.900 109.1 50.5 -54.6 -44.7 16.0 0.1 -6.6 11 20 A R H 3< S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.752 112.9 46.6 -67.9 -26.1 18.6 2.1 -4.5 12 21 A R H << S+ 0 0 187 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.866 122.7 33.1 -75.3 -44.5 19.1 4.5 -7.5 13 22 A R H < S+ 0 0 106 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.902 106.0 71.8 -83.5 -44.5 15.4 5.0 -8.2 14 23 A L S < S- 0 0 11 -4,-3.0 34,-0.0 -5,-0.3 33,-0.0 -0.418 79.6-119.6 -78.0 147.9 13.7 4.8 -4.8 15 24 A T > - 0 0 66 108,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.418 36.5-100.7 -68.9 159.6 13.9 7.5 -2.1 16 25 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.883 126.5 45.7 -42.8 -45.0 15.4 6.4 1.3 17 26 A M H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 112.7 48.9 -70.7 -45.3 11.8 6.2 2.7 18 27 A Q H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.869 115.4 46.7 -58.3 -40.6 10.5 4.2 -0.3 19 28 A Y H X>S+ 0 0 13 -4,-2.9 4,-2.7 2,-0.2 5,-0.8 0.952 113.8 44.5 -69.7 -51.4 13.4 1.9 -0.1 20 29 A E H X5S+ 0 0 15 -4,-2.7 6,-2.0 -5,-0.2 4,-1.3 0.905 116.7 47.1 -61.2 -40.4 13.3 1.3 3.6 21 30 A V H X5S+ 0 0 0 -4,-2.5 4,-0.6 4,-0.2 -1,-0.2 0.954 121.4 33.3 -66.8 -51.3 9.5 0.8 3.6 22 31 A T H <5S+ 0 0 6 -4,-1.9 79,-2.1 -5,-0.2 -2,-0.2 0.822 131.7 29.4 -79.5 -34.1 9.3 -1.6 0.6 23 32 A Q H <5S+ 0 0 68 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.749 132.0 30.7-100.0 -30.5 12.7 -3.5 1.1 24 33 A H H < - 0 0 6 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.264 47.3 -90.3 -59.0 145.6 5.1 7.5 10.9 30 39 A P T 3 S+ 0 0 48 0, 0.0 36,-0.2 0, 0.0 35,-0.2 -0.330 110.2 15.3 -57.5 144.1 1.4 8.1 11.1 31 40 A F T 3 S+ 0 0 100 34,-2.2 120,-0.1 -3,-0.1 35,-0.1 0.635 106.6 88.2 65.3 20.8 0.3 11.5 9.6 32 41 A T < + 0 0 20 -3,-1.4 116,-0.2 33,-0.5 2,-0.1 0.565 60.2 100.8-116.0 -16.8 3.6 12.0 7.7 33 42 A G S > S- 0 0 15 32,-0.5 3,-0.9 -4,-0.5 4,-0.3 -0.453 73.7-124.0 -80.8 150.0 2.9 10.2 4.4 34 43 A E T 3 S+ 0 0 147 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.768 104.4 41.3 -53.8 -38.7 1.9 12.0 1.1 35 44 A Y T > S+ 0 0 13 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.382 76.4 108.0-102.9 5.1 -1.3 10.1 0.4 36 45 A T T < S+ 0 0 16 -3,-0.9 32,-0.3 1,-0.3 -1,-0.2 0.891 97.0 22.0 -51.6 -46.8 -2.9 9.8 3.9 37 46 A D T 3 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.235 89.0 135.2-110.5 12.0 -5.7 12.4 3.1 38 47 A T < + 0 0 22 -3,-1.0 -3,-0.1 1,-0.1 -4,-0.0 -0.416 21.2 170.4 -63.2 131.3 -5.7 12.2 -0.7 39 48 A E + 0 0 131 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.319 31.6 126.9-123.3 4.1 -9.2 12.0 -2.1 40 49 A D - 0 0 106 1,-0.1 2,-0.2 89,-0.0 -2,-0.0 -0.282 68.0-102.5 -69.1 147.9 -8.5 12.4 -5.8 41 50 A A S S+ 0 0 60 89,-0.2 89,-2.5 15,-0.1 2,-0.3 -0.474 74.5 83.8 -72.4 138.5 -9.9 9.9 -8.3 42 51 A G E S-A 129 0A 6 87,-0.3 14,-2.6 -2,-0.2 2,-0.4 -0.985 71.0 -67.7 156.0-172.0 -7.2 7.5 -9.5 43 52 A I E -AB 128 55A 29 85,-2.3 85,-2.9 -2,-0.3 2,-0.6 -0.944 28.0-140.1-125.4 135.3 -5.2 4.3 -9.0 44 53 A Y E -AB 127 54A 0 10,-3.6 9,-3.1 -2,-0.4 10,-1.8 -0.870 27.1-167.3 -99.1 119.5 -2.6 3.5 -6.3 45 54 A H E -AB 126 52A 35 81,-2.3 81,-1.9 -2,-0.6 7,-0.2 -0.800 32.1 -94.3-106.0 147.5 0.3 1.6 -7.8 46 55 A C E > -A 125 0A 2 5,-2.7 4,-1.5 -2,-0.3 79,-0.3 -0.417 31.5-140.4 -52.7 127.6 3.1 -0.3 -6.2 47 56 A V T 4 S+ 0 0 15 77,-2.7 78,-0.2 2,-0.1 -1,-0.2 0.736 96.8 46.7 -65.7 -22.4 6.0 2.2 -6.1 48 57 A V T 4 S+ 0 0 6 76,-0.4 -1,-0.1 3,-0.1 77,-0.1 0.960 129.8 10.6 -86.4 -61.3 8.5 -0.7 -7.0 49 58 A C T 4 S- 0 0 26 2,-0.1 -2,-0.1 -46,-0.0 -1,-0.1 0.510 92.3-122.5-102.4 -9.1 7.0 -2.6 -9.9 50 59 A G < + 0 0 39 -4,-1.5 -3,-0.1 1,-0.2 3,-0.0 0.439 53.7 154.4 82.2 1.5 4.1 -0.3 -11.0 51 60 A T - 0 0 41 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.350 52.7-108.4 -65.4 139.7 1.3 -2.9 -10.6 52 61 A A E +B 45 0A 34 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.598 48.5 163.1 -72.4 123.5 -2.2 -1.4 -9.8 53 62 A L E + 0 0 0 -9,-3.1 20,-2.7 -2,-0.4 2,-0.3 0.792 54.5 14.7-110.2 -44.6 -3.0 -2.2 -6.2 54 63 A F E -B 44 0A 0 -10,-1.8 -10,-3.6 18,-0.2 -1,-0.3 -0.991 60.6-138.1-142.2 140.1 -5.9 0.0 -4.9 55 64 A E E > -B 43 0A 89 -2,-0.3 3,-1.5 16,-0.3 4,-0.4 -0.733 25.8-121.6 -94.5 149.3 -8.5 2.3 -6.4 56 65 A S G > S+ 0 0 34 -14,-2.6 3,-1.0 -2,-0.3 -13,-0.1 0.770 112.5 64.9 -53.0 -31.0 -9.4 5.7 -5.0 57 66 A G G 3 S+ 0 0 63 -15,-0.3 -1,-0.2 1,-0.3 -14,-0.1 0.700 100.0 50.9 -70.6 -21.6 -13.0 4.3 -4.7 58 67 A A G < S+ 0 0 2 -3,-1.5 12,-2.1 13,-0.1 13,-0.3 0.481 90.3 102.7 -90.7 -2.8 -11.8 1.8 -2.1 59 68 A K B < +C 69 0B 29 -3,-1.0 2,-0.3 -4,-0.4 10,-0.3 -0.585 49.1 170.2 -83.2 140.1 -10.1 4.5 -0.1 60 69 A Y - 0 0 43 8,-2.5 2,-0.9 -2,-0.2 8,-0.4 -0.918 40.7 -88.1-147.2 165.9 -11.8 5.7 3.1 61 70 A H + 0 0 144 -2,-0.3 -24,-0.1 1,-0.2 8,-0.0 -0.713 48.3 153.7 -83.6 105.0 -11.4 7.8 6.3 62 71 A S - 0 0 42 -2,-0.9 -1,-0.2 4,-0.2 7,-0.0 0.618 44.1-139.4-100.4 -21.0 -9.9 5.6 9.0 63 72 A G + 0 0 65 3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.587 68.7 120.9 64.8 10.4 -8.2 8.3 11.1 64 73 A C S S- 0 0 27 2,-0.3 -1,-0.1 -28,-0.1 -3,-0.0 0.733 82.5-111.4 -81.5 -19.9 -5.3 5.9 11.5 65 74 A G S S+ 0 0 2 1,-0.4 -34,-2.2 -35,-0.2 -32,-0.5 0.447 87.3 74.9 105.3 3.1 -2.6 8.1 9.9 66 75 A W S S- 0 0 47 -36,-0.2 -1,-0.4 -30,-0.1 -2,-0.3 -0.936 96.3 -77.8-134.5 156.3 -1.9 6.1 6.7 67 76 A P - 0 0 0 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.359 55.8-163.1 -44.5 131.9 -3.7 5.6 3.4 68 77 A S E + D 0 119B 2 -8,-0.4 -8,-2.5 -32,-0.3 2,-0.3 -0.994 15.6 177.9-139.8 135.4 -6.5 3.1 4.1 69 78 A Y E -CD 59 118B 0 49,-1.6 49,-3.4 -2,-0.4 -10,-0.2 -0.927 27.3-145.4-132.5 149.3 -8.6 1.0 1.8 70 79 A F S S+ 0 0 24 -12,-2.1 46,-0.4 -2,-0.3 -11,-0.1 0.510 86.7 10.7 -97.6 -6.8 -11.4 -1.6 2.4 71 80 A K S S- 0 0 98 -13,-0.3 -16,-0.3 -16,-0.1 -1,-0.2 -0.960 72.3-120.8-160.1 151.9 -10.4 -3.8 -0.6 72 81 A P - 0 0 20 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.400 44.5 -95.4 -84.1 176.3 -7.6 -4.2 -3.1 73 82 A I S S- 0 0 51 -20,-2.7 2,-0.3 1,-0.1 -19,-0.1 0.878 102.0 -12.8 -66.8 -41.9 -8.2 -3.9 -6.8 74 83 A D S > S- 0 0 80 -21,-0.3 3,-0.5 0, 0.0 4,-0.4 -0.930 74.4 -99.7-145.7 176.6 -8.5 -7.7 -7.1 75 84 A G T 3 S+ 0 0 71 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.391 113.8 55.2 -78.8 3.8 -7.8 -10.8 -5.0 76 85 A E T 3 S+ 0 0 142 1,-0.1 -1,-0.2 3,-0.1 20,-0.0 0.714 87.3 72.1-107.4 -23.3 -4.5 -11.6 -6.7 77 86 A V S < S+ 0 0 19 -3,-0.5 19,-2.5 -24,-0.1 2,-0.5 0.674 90.8 65.5 -74.2 -18.1 -2.5 -8.3 -6.4 78 87 A I E -E 95 0B 21 -4,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.916 62.7-158.0-113.1 130.6 -1.8 -8.7 -2.6 79 88 A D E -E 94 0B 45 15,-2.7 15,-2.6 -2,-0.5 2,-0.4 -0.888 14.6-152.3 -96.2 128.2 0.2 -11.3 -0.8 80 89 A E E +E 93 0B 99 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.844 17.8 172.6-104.2 141.4 -0.6 -11.7 2.9 81 90 A K E -E 92 0B 101 11,-2.2 11,-2.9 -2,-0.4 9,-0.0 -0.993 36.2-106.8-148.7 135.1 1.9 -13.0 5.4 82 91 A M E -E 91 0B 87 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.337 32.9-156.8 -61.9 140.3 1.9 -13.4 9.2 83 92 A D E +E 90 0B 20 7,-3.3 7,-2.7 1,-0.1 -1,-0.0 -0.971 22.0 172.2-129.1 114.6 4.0 -10.8 10.9 84 93 A Y + 0 0 157 -2,-0.5 3,-0.5 5,-0.2 4,-0.2 0.233 41.8 120.4-105.3 13.1 5.4 -11.4 14.4 85 94 A T > + 0 0 68 1,-0.2 3,-1.2 2,-0.2 -2,-0.1 -0.286 63.0 26.1 -79.2 159.8 7.7 -8.3 14.6 86 95 A H T 3 S- 0 0 145 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.771 128.6 -64.7 62.5 33.9 7.5 -5.6 17.2 87 96 A G T 3 S+ 0 0 85 -3,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.706 112.5 103.1 66.9 23.3 5.9 -7.7 20.0 88 97 A M < - 0 0 85 -3,-1.2 2,-0.5 -4,-0.2 -1,-0.2 -0.891 66.8-134.2-135.7 159.5 2.7 -8.1 17.9 89 98 A T + 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.982 45.7 149.3-112.3 117.2 0.9 -10.6 15.7 90 99 A R E -E 83 0B 39 -7,-2.7 -7,-3.3 -2,-0.5 2,-0.7 -0.892 49.3-108.3-140.4 171.0 -0.3 -9.0 12.6 91 100 A V E -EF 82 105B 40 14,-0.6 14,-2.5 -2,-0.3 -9,-0.2 -0.908 33.1-153.7-106.0 105.7 -1.1 -9.6 9.0 92 101 A E E -EF 81 104B 12 -11,-2.9 -11,-2.2 -2,-0.7 2,-0.4 -0.480 4.6-147.0 -72.5 147.6 1.5 -8.0 6.6 93 102 A V E +EF 80 103B 0 10,-2.6 9,-2.4 -13,-0.2 10,-1.7 -0.966 20.0 178.5-116.0 136.5 0.4 -7.1 3.1 94 103 A R E -EF 79 101B 57 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.5 -0.901 39.3 -94.0-129.6 157.6 2.9 -7.3 0.2 95 104 A C E > -E 78 0B 0 5,-2.6 4,-2.3 -2,-0.3 -17,-0.2 -0.648 30.0-151.7 -68.4 122.1 2.9 -6.7 -3.5 96 105 A N T 4 S+ 0 0 58 -19,-2.5 -1,-0.1 -2,-0.5 -18,-0.1 0.722 91.8 54.3 -70.0 -19.5 2.2 -10.1 -5.1 97 106 A Q T 4 S+ 0 0 84 -20,-0.4 -94,-2.6 -96,-0.1 -1,-0.2 0.930 131.0 4.9 -80.4 -46.9 4.1 -9.0 -8.2 98 107 A C T 4 S- 0 0 23 -96,-0.2 -2,-0.2 -97,-0.1 -1,-0.1 0.544 93.7-116.3-117.2 -14.4 7.4 -8.0 -6.7 99 108 A G < + 0 0 16 -4,-2.3 -3,-0.1 1,-0.2 3,-0.1 0.433 53.4 162.9 90.2 1.3 7.2 -8.8 -3.0 100 109 A A - 0 0 3 -6,-0.1 -5,-2.6 1,-0.1 2,-0.4 -0.215 45.0-113.0 -52.4 136.5 7.4 -5.2 -1.7 101 110 A H E +F 94 0B 6 -79,-2.1 -7,-0.2 -7,-0.2 -1,-0.1 -0.637 41.8 168.9 -65.8 125.3 6.2 -4.5 1.8 102 111 A L E - 0 0 0 -9,-2.4 19,-2.5 -2,-0.4 2,-0.3 0.755 47.1 -91.2-107.8 -46.5 3.1 -2.3 1.6 103 112 A G E -FG 93 120B 2 -10,-1.7 -10,-2.6 17,-0.2 -1,-0.3 -0.894 50.0 -56.4 169.4-138.5 1.7 -2.4 5.1 104 113 A H E -FG 92 119B 12 15,-1.9 15,-3.4 -12,-0.3 2,-0.4 -0.932 29.9-136.4-139.3 154.4 -0.8 -4.4 7.2 105 114 A V E -FG 91 118B 12 -14,-2.5 -14,-0.6 -2,-0.3 2,-0.3 -0.959 23.0-173.0-119.1 139.3 -4.4 -5.5 7.0 106 115 A F E - G 0 117B 58 11,-2.0 11,-2.7 -2,-0.4 3,-0.3 -0.813 31.7-126.6-131.5 158.4 -6.7 -5.3 10.1 107 116 A E S S+ 0 0 182 -2,-0.3 9,-0.1 9,-0.2 11,-0.1 0.201 90.0 87.6 -99.8 20.3 -10.2 -6.5 10.8 108 117 A D + 0 0 98 9,-0.1 8,-0.2 2,-0.0 -1,-0.2 -0.035 63.4 121.5-104.5 28.9 -11.4 -3.1 12.0 109 118 A G S S- 0 0 6 6,-2.1 8,-0.2 -3,-0.3 2,-0.2 -0.012 76.3 -36.4 -82.4-169.6 -12.4 -1.7 8.6 110 119 A P > > - 0 0 17 0, 0.0 5,-2.2 0, 0.0 3,-1.7 -0.278 49.3-159.0 -55.8 111.0 -15.8 -0.5 7.3 111 120 A R T 3 5S+ 0 0 247 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.763 91.6 58.7 -62.7 -26.9 -18.5 -2.7 9.0 112 121 A D T 3 5S+ 0 0 128 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.416 120.8 20.3 -81.8 0.9 -20.9 -1.7 6.2 113 122 A K T < 5S- 0 0 117 -3,-1.7 -2,-0.1 -4,-0.0 -4,-0.0 0.092 131.9 -26.4-132.2-113.6 -18.6 -3.1 3.5 114 123 A T T 5 - 0 0 66 2,-0.2 -3,-0.1 -2,-0.1 3,-0.1 0.653 65.8-133.1 -85.3 -18.0 -15.7 -5.6 3.8 115 124 A G < + 0 0 19 -5,-2.2 -6,-2.1 1,-0.2 2,-0.4 0.543 67.5 125.0 68.6 7.6 -14.8 -5.0 7.5 116 125 A L - 0 0 53 -46,-0.4 2,-0.6 -6,-0.3 -1,-0.2 -0.816 48.2-161.3-104.5 137.6 -11.1 -4.8 6.3 117 126 A R E - G 0 106B 29 -11,-2.7 -11,-2.0 -2,-0.4 2,-1.0 -0.915 4.3-164.7-113.7 98.7 -8.6 -2.0 6.8 118 127 A Y E -DG 69 105B 18 -49,-3.4 -49,-1.6 -2,-0.6 2,-0.8 -0.779 12.7-161.7 -78.6 106.7 -5.8 -2.3 4.4 119 128 A C E -DG 68 104B 11 -15,-3.4 -15,-1.9 -2,-1.0 2,-0.4 -0.839 15.4-177.1 -99.2 106.4 -3.4 0.1 6.2 120 129 A I E - 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