==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-JUL-08 3E0O . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.K.PARK,Y.J.SHIN,Y.K.KIM,Y.M.CHI,K.Y.HWANG . 844 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 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 . 204 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 44 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 6 1 2 3 0 4 2 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 . 3 9 9 9 6 6 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 6 0 0 6 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 0 A M 0 0 94 0, 0.0 2,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 126.1 33.8 99.4 -21.4 2 1 A M > - 0 0 85 1,-0.1 4,-3.1 4,-0.1 3,-0.2 -0.398 360.0-129.5 -64.9 132.2 31.1 96.8 -21.2 3 2 A A H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 104.3 49.6 -48.4 -54.1 31.1 94.8 -17.9 4 3 A Y H > S+ 0 0 7 273,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.902 116.0 42.7 -56.5 -43.3 31.1 91.3 -19.4 5 4 A N H > S+ 0 0 48 2,-0.2 4,-2.0 -3,-0.2 3,-0.3 0.935 110.3 56.5 -67.3 -47.8 34.0 92.1 -21.8 6 5 A K H X S+ 0 0 48 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.921 108.4 49.2 -46.2 -50.7 35.9 93.9 -19.0 7 6 A E H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.822 104.6 56.6 -60.9 -39.5 35.6 90.7 -17.0 8 7 A E H X S+ 0 0 89 -4,-1.5 4,-1.0 -3,-0.3 -1,-0.2 0.926 109.3 46.7 -61.4 -44.9 36.9 88.4 -19.7 9 8 A K H X S+ 0 0 54 -4,-2.0 4,-1.1 2,-0.2 3,-0.3 0.897 111.5 51.0 -63.2 -43.0 40.1 90.4 -20.1 10 9 A I H >< S+ 0 0 20 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.917 106.3 54.3 -61.8 -42.8 40.6 90.5 -16.3 11 10 A K H 3< S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.2 54.5 -60.4 -27.3 40.2 86.8 -16.1 12 11 A S H 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.766 86.8 98.5 -78.7 -27.9 42.9 86.6 -18.7 13 12 A L S << S- 0 0 18 -4,-1.1 2,-0.1 -3,-0.7 34,-0.0 -0.166 72.6-124.9 -58.0 153.9 45.5 88.7 -16.7 14 13 A N > - 0 0 86 106,-0.1 4,-2.9 1,-0.0 5,-0.3 -0.280 36.5 -79.2 -92.2-174.2 48.1 86.8 -14.8 15 14 A R H > S+ 0 0 231 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.943 127.5 32.1 -47.8 -69.3 49.0 87.0 -11.1 16 15 A M H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 118.3 55.2 -58.2 -47.6 51.1 90.2 -11.0 17 16 A Q H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.896 112.2 43.4 -53.6 -44.8 49.1 91.8 -13.8 18 17 A Y H X>S+ 0 0 100 -4,-2.9 4,-2.8 3,-0.2 5,-1.3 0.959 112.9 53.7 -65.6 -50.8 45.9 91.3 -11.9 19 18 A E H X5S+ 0 0 66 -4,-2.9 6,-1.4 -5,-0.3 4,-0.9 0.921 115.7 37.3 -48.2 -56.9 47.5 92.4 -8.7 20 19 A V H X5S+ 0 0 0 -4,-3.1 4,-1.3 4,-0.3 79,-0.3 0.996 123.7 37.0 -60.3 -70.8 48.8 95.7 -10.1 21 20 A T H <5S+ 0 0 0 -4,-1.6 78,-2.0 -5,-0.2 -2,-0.2 0.815 133.7 25.3 -53.5 -40.9 45.9 96.8 -12.4 22 21 A Q H <5S+ 0 0 41 -4,-2.8 -3,-0.2 -5,-0.4 -1,-0.2 0.896 131.4 35.4 -93.9 -50.2 43.1 95.4 -10.1 23 22 A N H < - 0 0 22 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.280 52.6-103.3 -57.5 135.4 59.4 94.6 -8.7 29 28 A P T 3 S+ 0 0 3 0, 0.0 36,-0.2 0, 0.0 35,-0.2 -0.361 99.8 6.1 -65.0 137.9 61.8 97.2 -10.1 30 29 A F T 3 S+ 0 0 25 34,-2.4 34,-0.1 1,-0.1 35,-0.1 0.296 112.6 89.0 74.5 -9.5 64.1 96.2 -13.0 31 30 A Q < + 0 0 76 -3,-1.2 2,-0.3 33,-0.2 -1,-0.1 -0.334 66.3 90.3-116.5 51.7 62.3 92.9 -13.2 32 31 A N S > S- 0 0 20 32,-0.1 3,-0.5 -5,-0.1 4,-0.4 -0.921 81.0-106.7-137.8 163.1 59.5 93.7 -15.6 33 32 A E T 3 S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 32,-0.0 0.768 105.6 32.7 -65.6 -33.1 59.1 93.4 -19.4 34 33 A Y T 3 S+ 0 0 15 1,-0.1 -1,-0.2 2,-0.1 31,-0.1 0.357 82.9 95.8-113.5 12.4 59.2 97.0 -20.5 35 34 A W S < S+ 0 0 30 -3,-0.5 32,-0.3 1,-0.2 26,-0.2 0.957 105.6 24.5 -64.3 -46.4 61.5 99.0 -18.2 36 35 A D S S+ 0 0 77 -4,-0.4 -1,-0.2 28,-0.1 2,-0.2 0.322 96.4 124.2 -98.5 6.4 64.4 98.6 -20.6 37 36 A H + 0 0 29 1,-0.1 -3,-0.1 -3,-0.1 -4,-0.0 -0.467 30.2 172.1 -68.0 134.5 62.3 98.1 -23.7 38 37 A K + 0 0 146 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.167 21.8 136.7-140.4 44.9 63.0 100.6 -26.4 39 38 A E - 0 0 114 1,-0.1 2,-0.3 3,-0.0 16,-0.1 -0.799 62.8-103.9-104.3 136.3 61.1 99.6 -29.6 40 39 A E S S+ 0 0 105 -2,-0.4 87,-1.9 15,-0.1 2,-0.3 -0.300 80.5 82.4 -52.3 109.2 59.2 102.0 -31.9 41 40 A G E S-A 126 0A 0 -2,-0.3 14,-3.1 85,-0.2 2,-0.4 -0.994 73.7 -64.8 178.3-170.8 55.7 101.3 -30.9 42 41 A L E -AB 125 54A 0 83,-2.9 83,-2.9 -2,-0.3 2,-0.7 -0.850 22.8-153.8-109.7 138.0 52.5 101.6 -28.8 43 42 A Y E -AB 124 53A 0 10,-3.5 10,-2.4 -2,-0.4 9,-2.2 -0.923 28.5-171.1-110.4 102.3 52.0 100.6 -25.2 44 43 A V E -AB 123 51A 0 79,-1.7 79,-1.2 -2,-0.7 6,-0.1 -0.581 33.8 -84.3 -98.5 160.3 48.3 99.9 -24.9 45 44 A D E > -A 122 0A 0 5,-3.9 4,-0.8 -2,-0.2 77,-0.2 -0.368 34.7-140.0 -56.8 128.5 46.0 99.2 -21.9 46 45 A I T 4 S+ 0 0 27 75,-2.1 -1,-0.2 2,-0.1 76,-0.1 0.508 97.5 31.9 -75.1 -0.7 46.3 95.5 -21.2 47 46 A V T 4 S+ 0 0 2 74,-0.2 -1,-0.1 3,-0.1 -38,-0.1 0.730 131.8 25.3-116.2 -59.2 42.5 95.4 -20.4 48 47 A S T 4 S- 0 0 3 2,-0.1 -2,-0.1 -39,-0.0 100,-0.1 0.684 92.6-140.0 -80.9 -19.5 40.7 97.9 -22.6 49 48 A G < + 0 0 4 -4,-0.8 -3,-0.1 1,-0.2 98,-0.1 0.546 51.4 142.6 73.6 5.5 43.5 97.8 -25.2 50 49 A K - 0 0 43 -6,-0.1 -5,-3.9 1,-0.1 2,-0.3 -0.454 62.3 -94.1 -75.8 151.6 43.3 101.5 -25.8 51 50 A P E +B 44 0A 0 0, 0.0 -7,-0.3 0, 0.0 24,-0.1 -0.526 46.3 168.7 -72.8 133.1 46.7 103.2 -26.3 52 51 A L E + 0 0 0 -9,-2.2 20,-1.3 1,-0.4 2,-0.3 0.738 61.1 10.8-108.6 -43.5 48.2 104.7 -23.2 53 52 A F E -B 43 0A 0 -10,-2.4 -10,-3.5 18,-0.2 -1,-0.4 -0.979 59.6-133.9-143.9 159.0 51.8 105.5 -24.2 54 53 A T E > -B 42 0A 4 16,-0.4 4,-0.7 -2,-0.3 3,-0.3 -0.804 24.4-126.8-108.6 147.1 54.1 105.9 -27.2 55 54 A S T 4 S+ 0 0 22 -14,-3.1 3,-0.3 -2,-0.3 -13,-0.1 0.760 108.7 67.5 -63.6 -20.9 57.6 104.5 -27.4 56 55 A K T 4 S+ 0 0 136 -15,-0.3 -1,-0.2 1,-0.2 -14,-0.1 0.943 101.7 40.4 -62.3 -53.6 58.5 108.1 -28.4 57 56 A D T 4 S+ 0 0 31 -3,-0.3 12,-2.0 13,-0.1 -1,-0.2 0.510 94.1 106.2 -76.8 -4.1 57.7 109.7 -25.1 58 57 A K B < -C 68 0B 21 -4,-0.7 2,-0.3 -3,-0.3 10,-0.3 -0.542 51.6-179.0 -75.4 141.1 59.3 106.7 -23.2 59 58 A F - 0 0 41 8,-3.2 8,-0.4 -2,-0.2 2,-0.1 -0.983 32.0 -88.5-145.0 156.2 62.7 107.5 -21.7 60 59 A D + 0 0 120 -2,-0.3 2,-0.3 6,-0.1 -24,-0.1 -0.388 46.3 170.3 -66.5 133.6 65.5 106.0 -19.8 61 60 A S > - 0 0 31 -26,-0.2 3,-0.6 -2,-0.1 6,-0.1 -0.983 39.3-137.3-141.2 146.4 65.2 106.1 -16.0 62 61 A Q T 3 S+ 0 0 137 -2,-0.3 -2,-0.1 1,-0.2 447,-0.0 0.229 88.0 90.2 -90.4 18.2 67.2 104.5 -13.2 63 62 A C T 3 S- 0 0 24 2,-0.2 -1,-0.2 -28,-0.1 -3,-0.0 0.743 93.2-123.5 -84.6 -24.4 63.9 103.7 -11.4 64 63 A G S < S+ 0 0 0 -3,-0.6 -34,-2.4 1,-0.3 -33,-0.2 0.672 76.4 89.8 92.6 16.1 63.3 100.3 -12.9 65 64 A W S S- 0 0 31 -30,-0.2 -1,-0.3 -36,-0.2 -2,-0.2 -0.991 92.4 -78.5-142.5 147.2 59.8 100.9 -14.4 66 65 A P - 0 0 0 0, 0.0 51,-2.4 0, 0.0 2,-0.5 -0.201 52.5-158.2 -46.5 124.8 58.6 102.1 -17.9 67 66 A S E + D 0 116B 1 -8,-0.4 -8,-3.2 -32,-0.3 2,-0.3 -0.950 14.3 177.9-116.7 120.5 59.1 105.9 -17.7 68 67 A F E -CD 58 115B 0 47,-2.4 47,-3.3 -2,-0.5 -10,-0.2 -0.901 30.6-144.9-121.3 149.6 57.1 108.2 -20.0 69 68 A T S S- 0 0 32 -12,-2.0 44,-0.3 -2,-0.3 -11,-0.1 0.636 85.2 -7.0 -81.7 -18.8 57.1 112.0 -20.2 70 69 A K - 0 0 112 -13,-0.2 -16,-0.4 -16,-0.1 -1,-0.3 -0.962 63.9-123.8-171.9 156.8 53.4 112.0 -21.1 71 70 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.213 36.4-103.2 -94.2-169.9 50.4 109.8 -22.0 72 71 A I S >> S- 0 0 20 -20,-1.3 3,-2.3 1,-0.2 4,-0.5 -0.802 74.4 -16.5-120.4 161.1 48.3 110.0 -25.1 73 72 A E T 34 S- 0 0 92 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.551 107.8 -70.4 12.4 65.2 44.8 111.4 -25.8 74 73 A E T 34 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.1 -22,-0.1 0.703 99.7 124.6 38.1 31.6 43.4 111.6 -22.3 75 74 A E T <4 + 0 0 9 -3,-2.3 19,-2.7 -24,-0.1 2,-0.4 0.551 66.9 63.8 -90.8 -5.6 43.2 107.9 -21.9 76 75 A V E < S-E 93 0B 7 -4,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.963 73.0-166.0-117.8 129.9 45.4 108.2 -18.8 77 76 A E E -E 92 0B 55 15,-4.5 15,-4.2 -2,-0.4 2,-0.3 -0.918 12.3-139.2-123.5 147.2 44.1 110.2 -15.8 78 77 A E E +E 91 0B 95 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.669 22.7 175.3 -96.7 154.5 45.7 111.6 -12.7 79 78 A K E -E 90 0B 106 11,-1.9 11,-2.9 -2,-0.3 9,-0.0 -0.967 37.7 -98.3-158.6 140.2 44.2 111.4 -9.2 80 79 A L E -E 89 0B 121 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.286 35.2-164.0 -58.8 146.8 45.3 112.3 -5.8 81 80 A D E +E 88 0B 20 7,-2.5 7,-2.4 2,-0.1 -1,-0.1 -0.854 20.0 166.5-139.8 100.9 46.7 109.4 -3.8 82 81 A T + 0 0 87 -2,-0.4 3,-0.4 5,-0.2 5,-0.1 0.026 38.2 121.3-104.2 26.8 47.1 109.9 -0.1 83 82 A S > + 0 0 47 1,-0.2 3,-2.4 2,-0.2 -2,-0.1 -0.155 59.8 36.2 -79.7-179.8 47.6 106.2 0.9 84 83 A H T 3 S- 0 0 88 1,-0.3 -1,-0.2 369,-0.0 3,-0.1 0.807 129.1 -76.3 43.3 34.4 50.6 104.7 2.7 85 84 A G T 3 S+ 0 0 80 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.804 108.1 102.3 50.1 39.0 50.6 107.9 4.6 86 85 A M S < S- 0 0 18 -3,-2.4 2,-0.4 -5,-0.0 -1,-0.2 -0.679 71.6-114.4-132.7-171.7 52.2 109.9 1.8 87 86 A I + 0 0 132 -2,-0.2 2,-0.2 -3,-0.1 -5,-0.2 -0.900 50.8 135.8-135.7 104.8 51.1 112.4 -0.9 88 87 A R E -E 81 0B 30 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.794 49.8-111.8-136.4 178.0 51.5 111.2 -4.5 89 88 A T E -EF 80 103B 50 14,-0.5 14,-1.8 -2,-0.2 -9,-0.2 -0.973 27.2-145.0-121.6 115.8 49.4 111.3 -7.7 90 89 A E E -EF 79 102B 13 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.5 -0.404 6.3-143.2 -77.2 155.6 48.1 108.1 -9.1 91 90 A V E -EF 78 101B 0 10,-2.1 9,-2.1 -13,-0.2 10,-1.4 -0.990 25.2-179.7-120.8 119.1 47.9 107.5 -12.8 92 91 A R E -EF 77 99B 20 -15,-4.2 -15,-4.5 -2,-0.5 2,-0.3 -0.921 30.2-114.0-126.2 152.7 44.8 105.6 -14.0 93 92 A S E > -E 76 0B 0 5,-1.5 4,-0.6 -2,-0.3 -17,-0.2 -0.586 23.8-145.3 -77.7 140.0 43.4 104.3 -17.3 94 93 A R T 4 S+ 0 0 123 -19,-2.7 -1,-0.1 -2,-0.3 -19,-0.1 0.991 89.5 31.6 -68.9 -76.8 40.1 106.0 -18.3 95 94 A T T 4 S+ 0 0 50 1,-0.2 -1,-0.1 -20,-0.1 -19,-0.0 0.901 132.1 31.1 -49.8 -56.6 38.2 103.3 -20.0 96 95 A A T 4 S- 0 0 1 2,-0.1 -1,-0.2 -46,-0.0 -2,-0.1 0.754 90.3-145.5 -77.3 -26.2 39.4 100.2 -18.1 97 96 A D < + 0 0 79 -4,-0.6 2,-0.4 1,-0.2 -3,-0.1 0.975 40.9 152.1 54.3 63.5 40.1 102.0 -14.7 98 97 A S - 0 0 0 23,-0.1 -5,-1.5 -5,-0.0 -1,-0.2 -0.930 54.4-101.2-120.0 143.8 43.1 99.9 -13.8 99 98 A H E +F 92 0B 4 -78,-2.0 -7,-0.2 -2,-0.4 -74,-0.1 -0.475 41.9 173.1 -63.0 130.3 45.9 101.2 -11.5 100 99 A L E - 0 0 0 -9,-2.1 18,-2.1 1,-0.3 2,-0.3 0.788 43.0-104.2-105.2 -46.2 48.8 102.2 -13.8 101 100 A G E -FG 91 117B 3 -10,-1.4 -10,-2.1 16,-0.2 -1,-0.3 -0.924 45.2 -50.8 159.9-134.3 51.2 103.8 -11.4 102 101 A H E -FG 90 116B 16 14,-1.4 14,-3.0 -2,-0.3 2,-0.3 -0.938 28.3-134.5-142.1 163.1 52.3 107.4 -10.4 103 102 A V E -FG 89 115B 16 -14,-1.8 -14,-0.5 -2,-0.3 2,-0.3 -0.877 18.2-171.0-115.7 150.0 53.6 110.7 -11.8 104 103 A F E - G 0 114B 69 10,-1.2 10,-1.9 -2,-0.3 3,-0.3 -0.987 30.0-129.0-139.9 147.9 56.4 112.9 -10.4 105 104 A N S S+ 0 0 142 -2,-0.3 8,-0.2 1,-0.2 10,-0.0 -0.115 89.0 91.7 -89.7 39.9 57.6 116.4 -11.2 106 105 A D + 0 0 92 -2,-0.3 7,-0.2 8,-0.1 -1,-0.2 -0.095 58.8 139.2-118.2 29.0 61.2 115.2 -11.7 107 106 A G - 0 0 14 5,-4.0 7,-0.2 -3,-0.3 5,-0.1 -0.434 55.8-137.6 -80.3 152.1 60.8 114.6 -15.5 108 107 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.658 72.9 101.7 -78.7 -17.6 63.3 115.5 -18.2 109 108 A G S > S- 0 0 24 4,-0.5 3,-1.4 1,-0.1 -39,-0.0 0.138 96.0 -92.2 -61.0 179.5 60.7 116.8 -20.6 110 109 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.725 133.2 38.0 -65.9 -20.0 59.8 120.5 -21.3 111 110 A N T 3 S- 0 0 138 2,-0.1 -4,-0.2 -42,-0.1 -2,-0.1 0.122 108.0-127.8-117.8 18.9 57.2 120.1 -18.5 112 111 A G < + 0 0 17 -3,-1.4 -5,-4.0 1,-0.1 2,-0.3 0.648 51.7 150.8 42.7 34.3 59.3 117.9 -16.2 113 112 A L - 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