==== 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 05-SEP-08 2K8D . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR M.CARELLA,O.OHLENSCHLAGER,M.GORLACH . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0.7 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 . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A M 0 0 180 0, 0.0 2,-1.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 135.7 -6.1 13.8 -11.8 2 5 A K + 0 0 167 18,-0.1 20,-0.1 17,-0.1 18,-0.1 0.010 360.0 130.0 -69.7 26.9 -7.5 11.8 -14.7 3 6 A D - 0 0 67 -2,-1.2 17,-1.5 16,-0.1 2,-0.3 -0.081 55.0-128.0 -65.3 175.8 -4.2 9.8 -15.2 4 7 A R E -A 19 0A 108 15,-0.2 15,-0.3 16,-0.0 -1,-0.0 -0.934 20.5-136.2-122.7 153.2 -4.0 6.0 -15.4 5 8 A I E -A 18 0A 6 13,-2.9 13,-2.7 -2,-0.3 2,-0.2 -0.926 6.2-134.0-115.2 131.0 -1.7 3.9 -13.2 6 9 A P E -A 17 0A 43 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.587 12.9-159.0 -70.1 146.4 0.6 1.0 -14.2 7 10 A I E -A 16 0A 2 9,-1.5 9,-3.1 -2,-0.2 2,-0.8 -0.972 8.1-168.5-125.0 105.7 0.5 -2.0 -11.8 8 11 A F - 0 0 93 -2,-0.5 2,-2.3 7,-0.2 7,-0.2 -0.893 14.4-155.5 -98.3 101.1 3.7 -4.0 -12.4 9 12 A S > > + 0 0 4 -2,-0.8 5,-2.3 5,-0.3 3,-0.7 -0.554 25.7 178.1 -67.2 74.5 3.3 -7.4 -10.6 10 13 A V G > 5S+ 0 0 78 -2,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.891 71.6 45.6 -58.5 -46.9 7.1 -7.4 -10.5 11 14 A A G 3 5S+ 0 0 48 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.698 118.9 43.5 -75.2 -17.0 7.7 -10.7 -8.7 12 15 A K G < 5S- 0 0 48 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.312 111.9-124.3 -99.5 0.5 5.1 -12.4 -10.9 13 16 A N T < 5 + 0 0 152 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.894 65.7 130.9 39.7 59.4 6.6 -10.7 -14.0 14 17 A R < - 0 0 98 -5,-2.3 2,-0.3 2,-0.0 -5,-0.3 -0.857 43.5-159.0-123.7 165.8 3.3 -9.1 -15.1 15 18 A V + 0 0 94 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.965 15.4 169.4-143.4 124.4 2.2 -5.5 -16.1 16 19 A E E -A 7 0A 43 -9,-3.1 -9,-1.5 -2,-0.3 2,-0.3 -0.966 20.0-151.3-136.7 112.9 -1.5 -4.5 -15.9 17 20 A M E +A 6 0A 132 -2,-0.4 2,-0.3 -11,-0.3 -2,-0.0 -0.701 18.6 179.6 -79.5 146.2 -2.5 -0.8 -16.3 18 21 A V E -A 5 0A 54 -13,-2.7 -13,-2.9 -2,-0.3 -2,-0.0 -0.927 30.6 -98.2-137.7 157.4 -5.7 0.4 -14.4 19 22 A E E -A 4 0A 110 -2,-0.3 -15,-0.2 -15,-0.3 -16,-0.1 -0.213 42.1 -97.6 -65.8 165.8 -7.3 3.8 -14.3 20 23 A R - 0 0 50 -17,-1.5 2,-1.1 1,-0.1 -1,-0.1 -0.113 58.6 -73.3 -64.5 174.2 -6.9 6.2 -11.4 21 24 A I S S+ 0 0 44 94,-0.4 2,-0.4 -20,-0.1 -1,-0.1 -0.737 71.1 151.2 -72.8 103.6 -9.5 6.4 -8.7 22 25 A E + 0 0 100 -2,-1.1 2,-0.3 -20,-0.1 -3,-0.1 -0.886 21.0 122.8-135.0 103.9 -12.4 8.2 -10.6 23 26 A L - 0 0 66 -2,-0.4 2,-0.3 5,-0.0 -2,-0.0 -0.842 55.7-116.1-136.8 177.5 -15.7 7.1 -9.1 24 27 A S >> - 0 0 70 -2,-0.3 3,-2.1 1,-0.0 4,-0.9 -0.814 41.9 -98.8-111.5 164.8 -18.7 8.8 -7.6 25 28 A D T 34 S+ 0 0 137 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.741 121.7 63.8 -55.0 -27.3 -19.7 8.1 -3.9 26 29 A D T >4 S+ 0 0 93 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.770 96.5 55.8 -69.2 -26.9 -22.3 5.6 -5.1 27 30 A E G X>>S+ 0 0 74 -3,-2.1 3,-2.8 1,-0.2 4,-2.6 0.917 90.4 74.9 -71.6 -43.3 -19.6 3.3 -6.6 28 31 A W G 3<5S+ 0 0 76 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.158 99.3 44.7 -61.9 19.6 -17.8 3.0 -3.2 29 32 A R G <45S+ 0 0 152 -2,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.366 120.9 32.5-136.8 1.1 -20.6 0.7 -1.9 30 33 A E T <45S+ 0 0 142 -3,-2.8 -2,-0.2 -4,-0.2 -3,-0.1 0.568 124.9 36.4-133.4 -17.3 -21.1 -1.7 -4.8 31 34 A I T <5S+ 0 0 98 -4,-2.6 -3,-0.2 2,-0.1 -4,-0.1 0.418 103.0 88.5-110.5 -4.7 -17.6 -2.1 -6.5 32 35 A L S - 0 0 24 32,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.562 33.6-109.5 -78.5 155.6 -14.8 -4.9 -0.9 34 37 A P T 4 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.226 126.8 39.7 -68.5 16.8 -17.2 -6.3 1.9 35 38 A E T > S+ 0 0 72 30,-0.1 4,-2.9 3,-0.1 5,-0.2 0.452 107.8 59.4-128.1 -31.8 -14.4 -4.8 4.1 36 39 A A H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.901 101.6 56.6 -67.9 -38.7 -13.7 -1.6 2.2 37 40 A F H < S+ 0 0 78 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.898 114.5 36.8 -59.1 -45.8 -17.3 -0.4 2.6 38 41 A R H >> S+ 0 0 109 -5,-0.3 3,-2.8 2,-0.2 4,-1.3 0.974 114.7 54.7 -73.1 -48.9 -17.1 -0.7 6.4 39 42 A V H 3X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.3 5,-0.5 0.820 97.5 69.1 -49.5 -32.3 -13.5 0.6 6.5 40 43 A A H 3< S+ 0 0 70 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.731 108.5 33.4 -60.5 -25.5 -14.8 3.5 4.5 41 44 A R H <4 S+ 0 0 198 -3,-2.8 -1,-0.2 -4,-0.4 -2,-0.2 0.705 128.3 36.6 -94.8 -27.8 -16.8 4.7 7.7 42 45 A K H >< S- 0 0 48 -4,-1.3 3,-1.0 -3,-0.1 -2,-0.2 0.360 94.5-124.2-113.4 -0.5 -14.3 3.6 10.4 43 46 A A T 3< S- 0 0 84 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.858 86.9 -42.2 44.9 42.1 -10.8 4.2 8.9 44 47 A G T 3 S+ 0 0 31 -5,-0.5 2,-0.4 -9,-0.1 -1,-0.3 -0.524 132.3 31.5 115.4 -58.1 -10.2 0.5 9.6 45 48 A T < - 0 0 61 -3,-1.0 5,-0.0 -2,-0.3 95,-0.0 -0.983 45.8-162.7-145.6 120.6 -11.7 -0.2 13.0 46 49 A E S S+ 0 0 105 -2,-0.4 -1,-0.2 2,-0.0 4,-0.0 0.979 91.9 51.0 -57.0 -64.2 -14.7 1.2 15.0 47 50 A P S S- 0 0 62 0, 0.0 3,-0.0 0, 0.0 -5,-0.0 -0.469 102.7-111.3 -70.1 157.6 -13.3 -0.3 18.3 48 51 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.700 98.8 -0.4 -66.9 -18.5 -9.6 0.6 19.0 49 52 A F - 0 0 148 1,-0.0 3,-0.1 3,-0.0 -4,-0.0 -0.947 51.4-166.1-156.0 167.1 -8.7 -3.1 18.4 50 53 A T S S- 0 0 132 1,-0.4 2,-0.3 -2,-0.3 -1,-0.0 0.234 74.6 -16.0-139.3 7.9 -10.7 -6.3 17.6 51 54 A G - 0 0 43 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.936 57.4-119.0 170.1 179.1 -8.1 -9.1 18.4 52 55 A K + 0 0 199 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.740 62.5 98.8-149.7 93.1 -4.3 -9.6 19.0 53 56 A Y - 0 0 185 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.934 38.3-168.9-159.4 167.8 -2.5 -11.9 16.5 54 57 A H + 0 0 80 -2,-0.3 2,-0.7 2,-0.1 29,-0.0 -0.449 23.2 163.5-165.2 86.0 -0.4 -11.7 13.3 55 58 A D + 0 0 129 -2,-0.1 2,-0.2 25,-0.0 25,-0.0 -0.873 26.4 116.0-124.1 89.2 -0.2 -15.2 11.8 56 59 A L - 0 0 80 -2,-0.7 2,-0.3 23,-0.1 23,-0.1 -0.675 42.2-147.2-144.2-173.8 1.0 -15.1 8.2 57 60 A H - 0 0 115 2,-0.3 2,-2.0 -2,-0.2 17,-0.0 -0.910 49.0 -70.4-155.0 170.0 3.8 -16.1 5.8 58 61 A D S S+ 0 0 75 -2,-0.3 2,-0.3 19,-0.0 17,-0.1 -0.536 94.9 100.9 -77.6 74.9 5.5 -14.7 2.6 59 62 A D + 0 0 88 -2,-2.0 -2,-0.3 15,-0.1 2,-0.0 -0.927 62.1 34.9-142.8 161.9 2.6 -15.3 0.3 60 63 A G S S- 0 0 5 -2,-0.3 14,-0.9 84,-0.1 2,-0.3 -0.125 70.9-117.2 83.8 173.7 0.0 -12.7 -0.8 61 64 A I E -BC 73 145B 0 84,-2.4 84,-2.5 12,-0.2 2,-0.2 -0.917 30.4 -91.9-135.8 164.7 0.6 -9.0 -1.6 62 65 A Y E - C 0 144B 9 10,-1.4 9,-2.4 -2,-0.3 2,-0.4 -0.555 35.7-165.0 -72.9 148.1 -0.7 -5.7 -0.1 63 66 A R E -BC 70 143B 50 80,-3.1 2,-0.9 7,-0.3 80,-0.8 -0.941 23.9-125.7-141.1 112.7 -3.9 -4.3 -1.6 64 67 A C E >>> -BC 69 142B 6 5,-2.3 4,-3.0 -2,-0.4 3,-1.9 -0.412 21.9-170.8 -59.7 95.7 -4.9 -0.7 -0.8 65 68 A I T 345S+ 0 0 6 76,-2.4 -32,-0.2 -2,-0.9 -1,-0.2 0.692 80.6 71.8 -65.1 -16.2 -8.4 -1.2 0.4 66 69 A C T 345S+ 0 0 39 1,-0.1 -1,-0.3 75,-0.1 -2,-0.1 0.346 122.0 6.1 -86.7 1.6 -8.7 2.6 0.3 67 70 A C T <45S- 0 0 10 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.1 0.349 100.1-110.7-150.2 -11.1 -8.8 2.6 -3.6 68 71 A G T <5S+ 0 0 20 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.426 73.2 128.6 94.8 3.1 -8.9 -1.0 -4.7 69 72 A T E < -B 64 0B 4 -5,-0.6 -5,-2.3 26,-0.1 -1,-0.3 -0.704 47.7-140.8 -97.6 143.7 -5.3 -1.2 -6.2 70 73 A D E +B 63 0B 33 -2,-0.3 -7,-0.3 -7,-0.3 74,-0.0 -0.598 33.1 141.8 -97.1 156.1 -2.7 -3.8 -5.3 71 74 A L E + 0 0 11 -9,-2.4 2,-0.2 -2,-0.2 -1,-0.1 0.094 31.6 80.1-151.7 -95.8 1.1 -3.2 -4.9 72 75 A F E - 0 0 0 1,-0.1 -10,-1.4 -11,-0.1 2,-0.4 -0.188 56.1-143.7 -60.2 111.1 3.8 -4.6 -2.5 73 76 A D E > -B 61 0B 0 -12,-0.2 3,-3.2 -2,-0.2 -12,-0.2 -0.602 33.5-116.9 -63.4 115.9 5.2 -8.0 -3.6 74 77 A S G > S+ 0 0 8 -14,-0.9 3,-1.6 -2,-0.4 -1,-0.1 0.497 110.9 72.8 -56.1 -10.6 5.7 -9.5 -0.0 75 78 A E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -17,-0.1 -3,-0.0 0.796 96.6 57.3 -62.9 -25.7 9.5 -9.9 -0.2 76 79 A T G < S+ 0 0 15 -3,-3.2 -1,-0.3 11,-0.1 2,-0.2 0.005 106.9 64.5 -88.5 20.9 9.1 -6.0 0.1 77 80 A K S < S- 0 0 7 -3,-1.6 2,-0.3 10,-0.1 11,-0.1 -0.688 80.1-129.2-118.5 179.6 7.2 -6.8 3.4 78 81 A F + 0 0 62 6,-0.5 3,-0.1 -2,-0.2 -21,-0.1 -0.868 32.1 158.6-113.6 165.3 8.3 -8.3 6.7 79 82 A D + 0 0 25 1,-0.5 4,-0.3 -2,-0.3 -1,-0.1 0.260 58.1 58.0-146.9 -65.2 6.2 -11.2 8.3 80 83 A S S > S+ 0 0 107 1,-0.2 2,-2.2 2,-0.2 3,-1.0 -0.143 108.2 25.6 -57.3 161.6 8.3 -13.2 10.7 81 84 A G T 3 S- 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.399 147.9 -18.8 77.6 -62.7 9.9 -11.3 13.6 82 85 A T T 3 - 0 0 87 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.443 67.7-143.6-152.3 -10.7 7.3 -8.5 13.7 83 86 A G < + 0 0 5 -3,-1.0 -2,-0.1 -4,-0.3 -3,-0.1 0.636 40.3 175.8 47.1 23.6 5.4 -8.4 10.3 84 87 A W - 0 0 85 1,-0.1 2,-1.8 -7,-0.1 -6,-0.5 -0.102 46.6-110.2 -63.4 156.6 5.3 -4.6 10.6 85 88 A P S S+ 0 0 38 0, 0.0 52,-2.5 0, 0.0 2,-0.3 -0.201 93.5 95.3 -79.6 47.7 3.8 -2.3 7.9 86 89 A S E +D 136 0C 4 -2,-1.8 50,-0.3 50,-0.2 2,-0.2 -0.974 49.6 166.0-145.0 144.6 7.5 -1.2 7.3 87 90 A F E -D 135 0C 2 48,-1.5 48,-2.7 -2,-0.3 -10,-0.1 -0.835 39.3-121.2-158.8 177.1 9.9 -2.5 4.7 88 91 A Y S S+ 0 0 79 -2,-0.2 45,-0.5 46,-0.2 2,-0.3 0.340 87.5 10.9-128.6 0.5 13.2 -1.8 2.9 89 92 A D - 0 0 52 -13,-0.2 2,-0.3 43,-0.1 -1,-0.1 -0.915 69.3-131.3-161.5-177.4 12.4 -1.7 -0.8 90 93 A V - 0 0 24 -2,-0.3 3,-0.1 1,-0.1 -13,-0.1 -0.896 24.9-113.9-140.9 165.8 9.2 -1.5 -3.0 91 94 A V S S- 0 0 13 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.946 83.9 -69.7 -61.0 -54.7 7.4 -2.9 -6.1 92 95 A S > - 0 0 52 -3,-0.1 2,-1.8 -82,-0.0 3,-0.6 -0.847 48.5 -80.0 175.6 165.6 7.8 0.4 -8.0 93 96 A E T 3 S+ 0 0 96 -2,-0.2 4,-0.1 1,-0.2 5,-0.0 -0.639 96.1 106.4 -75.6 79.2 6.6 4.0 -8.0 94 97 A H T 3 S+ 0 0 8 -2,-1.8 -1,-0.2 -89,-0.1 3,-0.1 0.624 96.2 4.5-126.8 -51.1 3.4 2.8 -9.7 95 98 A N S < S+ 0 0 0 -3,-0.6 19,-0.8 -90,-0.1 20,-0.7 0.327 131.4 60.8-117.1 1.6 0.6 2.9 -7.0 96 99 A I E -E 113 0C 1 -4,-0.5 2,-0.3 17,-0.3 17,-0.2 -0.919 68.8-160.7-126.7 149.4 3.0 4.5 -4.4 97 100 A K E -E 112 0C 72 15,-3.0 15,-2.6 -2,-0.3 2,-0.3 -0.986 2.9-163.9-134.3 143.2 4.7 7.9 -4.7 98 101 A L - 0 0 27 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.931 9.3-166.9-120.7 152.2 7.7 9.5 -2.9 99 102 A R - 0 0 144 11,-0.4 11,-2.4 -2,-0.3 2,-0.1 -0.987 31.4-124.4-129.2 126.5 9.1 13.1 -2.6 100 103 A E + 0 0 140 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.449 37.9 158.2 -67.9 143.0 12.7 13.3 -1.2 101 104 A D - 0 0 46 -2,-0.1 7,-3.1 9,-0.0 5,-0.1 -0.920 44.0-133.4-146.0 173.5 13.6 15.3 1.8 102 105 A R B > +f 108 0C 169 5,-0.3 3,-3.2 -2,-0.3 2,-1.6 -0.003 52.0 147.9-107.3 22.1 16.5 15.2 4.4 103 106 A S T 3 S+ 0 0 69 5,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.106 70.2 39.2 -66.9 23.3 13.9 15.5 7.3 104 107 A L T 3 S- 0 0 72 -2,-1.6 -1,-0.3 -3,-0.0 -2,-0.0 0.335 128.4 -86.3-131.1 -5.7 16.0 13.4 9.8 105 108 A G S < S+ 0 0 69 -3,-3.2 -2,-0.2 1,-0.1 -3,-0.1 0.351 116.8 35.6 105.3 1.0 19.4 14.7 8.9 106 109 A M S S- 0 0 105 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.1 0.192 121.2 -21.2-140.9 -90.8 20.0 12.1 6.1 107 110 A V + 0 0 68 18,-0.2 18,-2.1 -5,-0.1 2,-0.3 -0.966 54.7 162.7-142.9 111.8 17.2 10.9 3.7 108 111 A R E +fG 102 124C 91 -7,-3.1 -5,-0.5 -2,-0.4 2,-0.3 -0.803 12.5 178.0-130.1 88.1 13.5 11.1 4.7 109 112 A C E - G 0 123C 20 14,-1.0 14,-3.2 -2,-0.3 -9,-0.3 -0.706 30.1-116.6 -89.1 144.1 11.3 10.8 1.6 110 113 A E E - G 0 122C 60 -11,-2.4 -11,-0.4 -2,-0.3 2,-0.4 -0.319 20.5-148.8 -66.5 162.4 7.4 10.8 2.0 111 114 A V E + G 0 121C 0 10,-2.5 10,-2.5 8,-0.2 2,-0.3 -0.936 29.0 156.0-136.9 110.1 5.5 7.6 1.1 112 115 A L E -E 97 0C 30 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.6 -0.885 50.1 -95.6-131.3 160.3 1.9 8.2 -0.3 113 116 A C E > -EG 96 116C 2 3,-0.5 3,-1.7 -2,-0.3 -17,-0.3 -0.717 27.3-144.2 -81.7 118.1 -0.5 6.2 -2.5 114 117 A A T 3 S+ 0 0 11 -19,-0.8 -18,-0.2 -2,-0.6 -1,-0.1 0.494 103.0 38.8 -63.3 -6.3 -0.1 7.5 -6.1 115 118 A R T 3 S+ 0 0 30 -20,-0.7 -94,-0.4 1,-0.1 -1,-0.3 0.429 134.7 17.1-115.1 -9.9 -3.8 6.8 -6.6 116 119 A C E < -G 113 0C 23 -3,-1.7 2,-2.9 -21,-0.2 -3,-0.5 -0.483 63.8-165.1-164.4 81.6 -5.1 8.0 -3.1 117 120 A D E + 0 0 90 1,-0.2 -3,-0.1 -5,-0.2 -21,-0.0 -0.252 39.8 141.5 -70.0 56.2 -2.6 10.1 -1.1 118 121 A A E S- 0 0 74 -2,-2.9 -1,-0.2 -5,-0.1 -6,-0.1 0.906 75.2 -62.8 -75.2 -49.5 -4.6 9.6 2.1 119 122 A H E S+ 0 0 131 -3,-0.3 -8,-0.2 -8,-0.1 2,-0.2 0.064 71.5 146.8-159.7 -67.5 -1.9 9.2 4.8 120 123 A L E - 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