==== 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 07-FEB-06 2FY6 . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRA/MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR F.M.RANAIVOSON,B.KAUFFMANN,F.NEIERS,S.BOSCHI-MULLER,G.BRANLA . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 2.1 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.6 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 1 2 1 0 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 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 33 A V > 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.5 54.2 37.4 20.3 2 34 A P H > + 0 0 56 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.842 360.0 45.3 -54.4 -34.6 50.9 36.9 22.2 3 35 A H H > S+ 0 0 138 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.954 112.9 45.9 -75.1 -51.9 52.5 38.4 25.3 4 36 A T H >4 S+ 0 0 44 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.891 113.7 54.2 -56.3 -37.5 54.2 41.4 23.8 5 37 A L H >< S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.2 11,-0.3 0.918 103.2 53.3 -63.2 -44.7 50.9 41.9 22.0 6 38 A S H 3< S+ 0 0 51 -4,-1.7 11,-0.3 1,-0.3 -1,-0.2 0.689 105.8 55.7 -66.2 -17.4 48.9 41.9 25.2 7 39 A T T << S+ 0 0 86 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.516 97.6 83.5 -91.7 -6.8 51.1 44.6 26.6 8 40 A L < - 0 0 26 -3,-1.6 8,-2.4 -4,-0.4 9,-0.4 -0.498 65.2-145.0 -96.0 165.7 50.5 46.9 23.6 9 41 A K E -AB 15 92A 105 83,-0.5 83,-2.3 6,-0.3 2,-0.1 -0.841 22.5-104.6-124.4 162.6 47.7 49.4 22.9 10 42 A T E > - B 0 91A 5 4,-2.9 3,-2.2 -2,-0.3 81,-0.3 -0.330 42.3 -95.6 -81.0 167.9 45.9 50.4 19.7 11 43 A A T 3 S+ 0 0 22 79,-3.1 80,-0.1 1,-0.3 -1,-0.1 0.797 128.5 53.4 -53.8 -29.2 46.5 53.7 17.9 12 44 A D T 3 S- 0 0 100 78,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.006 124.9-101.9 -98.1 28.4 43.5 55.0 19.8 13 45 A N S < S+ 0 0 108 -3,-2.2 -2,-0.1 1,-0.2 78,-0.1 0.704 76.5 132.8 63.5 29.4 44.8 54.0 23.2 14 46 A R - 0 0 104 1,-0.0 -4,-2.9 2,-0.0 -1,-0.2 -0.825 66.8 -93.2-108.4 148.8 42.9 50.8 23.9 15 47 A P B > -A 9 0A 71 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.363 27.2-135.2 -60.1 132.7 44.4 47.5 25.1 16 48 A A G > S+ 0 0 0 -8,-2.4 3,-2.5 -11,-0.3 -10,-0.1 0.847 102.1 73.2 -56.2 -32.4 45.2 45.3 22.1 17 49 A S G > S+ 0 0 56 -9,-0.4 3,-1.8 -11,-0.3 -1,-0.3 0.698 76.6 77.6 -56.2 -20.6 43.7 42.5 24.1 18 50 A V G < S+ 0 0 74 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.810 100.5 41.4 -59.6 -26.9 40.3 44.0 23.4 19 51 A Y G < S+ 0 0 59 -3,-2.5 2,-0.5 -4,-0.3 40,-0.3 0.221 101.8 85.4-105.0 13.2 40.6 42.5 19.9 20 52 A L < - 0 0 38 -3,-1.8 2,-0.4 38,-0.1 -1,-0.1 -0.914 56.9-163.8-125.0 109.2 42.0 39.1 21.0 21 53 A K > - 0 0 128 -2,-0.5 3,-1.4 4,-0.2 37,-0.1 -0.730 23.7-129.7 -88.7 136.2 39.9 36.2 22.1 22 54 A K T 3 S+ 0 0 174 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.820 100.1 45.3 -52.9 -44.5 41.8 33.5 24.0 23 55 A D T 3 S+ 0 0 116 2,-0.0 -1,-0.3 93,-0.0 92,-0.1 0.128 98.6 86.9 -94.1 24.3 40.6 30.4 22.1 24 56 A K S < S- 0 0 47 -3,-1.4 33,-0.2 91,-0.2 32,-0.0 -0.919 77.0-116.2-124.0 147.6 41.1 31.8 18.5 25 57 A P - 0 0 32 0, 0.0 33,-3.1 0, 0.0 2,-0.5 -0.381 34.7-127.0 -72.9 161.1 44.1 31.9 16.2 26 58 A T E -cD 58 113A 15 87,-2.9 87,-3.2 31,-0.2 2,-0.6 -0.948 14.8-161.0-120.2 125.3 45.3 35.4 15.4 27 59 A L E -cD 59 112A 2 31,-3.2 33,-2.2 -2,-0.5 2,-0.4 -0.894 17.3-167.4-101.2 121.7 45.8 36.8 11.9 28 60 A I E -cD 60 111A 0 83,-3.0 83,-2.2 -2,-0.6 2,-0.6 -0.940 12.2-158.8-117.0 130.3 48.1 39.9 12.0 29 61 A K E -cD 61 110A 3 31,-2.1 33,-2.7 -2,-0.4 2,-0.4 -0.920 9.8-157.3-107.5 118.5 48.7 42.4 9.2 30 62 A F E +cD 62 109A 0 79,-3.0 79,-1.4 -2,-0.6 2,-0.3 -0.804 28.4 150.5 -93.8 134.3 51.9 44.4 9.5 31 63 A W E -c 63 0A 2 31,-1.9 33,-0.5 -2,-0.4 2,-0.3 -0.925 31.2-140.2-152.7 176.1 51.9 47.7 7.6 32 64 A A > - 0 0 0 -2,-0.3 3,-1.4 31,-0.1 7,-0.2 -0.994 25.3-121.3-146.2 150.6 53.2 51.2 7.4 33 65 A S T 3 S+ 0 0 11 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.778 109.4 58.4 -60.4 -30.9 51.9 54.7 6.6 34 66 A W T 3 S+ 0 0 121 35,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.579 83.7 97.1 -78.0 -10.2 54.4 55.2 3.8 35 67 A C <> - 0 0 5 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 -0.719 56.7-163.2 -88.0 113.0 53.3 52.2 1.9 36 68 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.858 94.4 55.2 -59.4 -34.9 50.9 53.0 -0.9 37 69 A L H 4 S+ 0 0 96 2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.939 110.1 45.8 -62.3 -47.2 49.9 49.3 -1.1 38 70 A C H >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.912 112.0 50.0 -62.9 -46.1 49.1 49.4 2.6 39 71 A L H >< S+ 0 0 65 -4,-2.7 3,-1.1 1,-0.3 4,-0.4 0.923 108.1 53.8 -60.0 -43.2 47.1 52.6 2.4 40 72 A S T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.544 111.4 47.2 -69.0 -7.2 45.1 51.3 -0.5 41 73 A E T <> S+ 0 0 24 -3,-1.2 4,-2.9 -4,-0.4 5,-0.2 0.428 79.8 95.4-113.9 -2.0 44.1 48.2 1.5 42 74 A L H S+ 0 0 30 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.897 113.2 49.4 -65.2 -40.1 39.4 49.8 3.8 44 76 A Q H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 110.8 49.3 -64.7 -43.9 39.6 46.2 2.6 45 77 A T H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.861 109.1 52.6 -65.5 -34.7 41.3 45.0 5.8 46 78 A E H X S+ 0 0 38 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.913 108.6 51.1 -66.3 -41.0 38.7 46.8 7.9 47 79 A K H >X S+ 0 0 104 -4,-2.0 4,-0.8 1,-0.2 3,-0.8 0.940 109.6 50.1 -59.4 -48.3 36.0 44.9 5.9 48 80 A W H >< S+ 0 0 2 -4,-2.4 3,-1.1 1,-0.2 6,-0.3 0.917 104.6 57.6 -56.8 -46.4 37.7 41.6 6.5 49 81 A A H 3< S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 114.9 37.5 -56.3 -29.8 37.9 42.3 10.3 50 82 A Q H << S+ 0 0 119 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.3 0.453 94.3 109.3-101.6 -2.8 34.2 42.7 10.4 51 83 A D X< - 0 0 45 -3,-1.1 3,-2.0 -4,-0.8 4,-0.0 -0.590 67.4-139.1 -81.8 132.3 33.3 39.9 7.9 52 84 A A G > S+ 0 0 77 -2,-0.3 3,-2.2 1,-0.3 4,-0.2 0.779 97.8 76.9 -56.2 -28.2 31.7 36.7 9.1 53 85 A K G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.778 102.5 37.3 -53.5 -29.9 34.0 34.8 6.7 54 86 A F G X S+ 0 0 8 -3,-2.0 3,-1.9 -6,-0.3 -1,-0.3 0.122 79.8 118.7-110.5 19.3 36.9 35.4 9.2 55 87 A S T < + 0 0 79 -3,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.700 65.0 67.7 -58.8 -22.6 34.9 34.9 12.4 56 88 A S T 3 S+ 0 0 65 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.520 103.5 46.5 -78.5 -3.6 37.0 31.9 13.5 57 89 A A S < S- 0 0 11 -3,-1.9 2,-0.3 -33,-0.2 -31,-0.2 -0.941 82.3-112.0-138.1 159.1 40.0 34.1 14.0 58 90 A N E -c 26 0A 10 -33,-3.1 -31,-3.2 -2,-0.3 2,-0.4 -0.654 33.2-160.4 -83.1 145.4 41.1 37.3 15.6 59 91 A L E +c 27 0A 16 -40,-0.3 2,-0.3 -2,-0.3 -31,-0.2 -0.943 22.7 149.3-135.3 113.2 42.2 39.9 13.0 60 92 A I E -c 28 0A 0 -33,-2.2 -31,-2.1 -2,-0.4 2,-0.3 -0.855 31.6-136.8-133.7 169.4 44.4 42.9 13.9 61 93 A T E -ce 29 90A 0 28,-1.4 30,-3.0 -2,-0.3 2,-0.5 -0.942 12.2-147.2-128.3 152.4 47.0 45.0 12.3 62 94 A V E -ce 30 91A 0 -33,-2.7 -31,-1.9 -2,-0.3 2,-0.4 -0.979 9.5-172.4-126.8 125.9 50.3 46.3 13.6 63 95 A A E -ce 31 92A 0 28,-2.9 30,-2.8 -2,-0.5 -31,-0.1 -0.899 14.2-151.1-109.5 143.5 52.0 49.6 12.8 64 96 A S > - 0 0 1 -33,-0.5 3,-1.7 -2,-0.4 6,-0.3 -0.764 7.9-150.7-122.7 88.3 55.5 50.0 14.2 65 97 A P T 3 S+ 0 0 0 0, 0.0 30,-2.9 0, 0.0 7,-0.3 -0.199 83.2 14.0 -54.5 141.9 56.4 53.7 15.0 66 98 A G T 3 S+ 0 0 53 5,-1.1 2,-0.4 4,-0.6 6,-0.1 0.619 109.8 102.2 67.1 13.5 60.2 54.4 14.6 67 99 A F S X S- 0 0 39 -3,-1.7 3,-1.5 4,-0.3 -3,-0.2 -0.981 83.7 -1.5-131.1 141.0 60.7 51.1 12.8 68 100 A L T 3 S- 0 0 48 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.1 0.893 130.9 -50.0 45.9 53.4 61.2 50.4 9.1 69 101 A H T 3 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.568 100.6 143.9 67.2 13.7 60.8 54.0 8.0 70 102 A E < - 0 0 12 -3,-1.5 -4,-0.6 -6,-0.3 -1,-0.2 -0.508 59.9 -89.4 -83.2 153.0 57.6 54.6 10.0 71 103 A K - 0 0 82 -2,-0.2 -5,-1.1 -6,-0.2 -4,-0.3 -0.217 53.9 -96.1 -56.1 146.9 56.7 57.9 11.7 72 104 A K >> - 0 0 136 -7,-0.3 4,-2.1 1,-0.2 3,-0.6 -0.209 55.0 -74.4 -65.5 158.8 58.0 58.1 15.3 73 105 A D T 34 S+ 0 0 74 1,-0.2 2,-1.1 2,-0.2 -1,-0.2 -0.208 122.6 20.9 -53.3 141.3 55.7 57.3 18.2 74 106 A G T 3> S+ 0 0 19 1,-0.1 4,-2.0 -3,-0.1 -1,-0.2 -0.412 118.3 65.2 93.5 -58.2 53.2 60.0 18.7 75 107 A D H <> S+ 0 0 82 -2,-1.1 4,-1.9 -3,-0.6 -2,-0.2 0.877 100.5 51.5 -63.6 -36.8 53.6 61.3 15.2 76 108 A F H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.956 109.6 47.3 -65.0 -53.5 52.2 58.1 13.8 77 109 A Q H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 111.4 52.0 -55.8 -37.6 49.0 58.2 16.0 78 110 A K H < S+ 0 0 156 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.904 112.6 45.6 -67.1 -39.9 48.4 61.8 15.1 79 111 A W H >< S+ 0 0 69 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.951 113.5 48.1 -66.5 -46.1 48.7 61.0 11.4 80 112 A Y H >< S+ 0 0 26 -4,-3.2 3,-2.2 1,-0.3 -1,-0.2 0.796 97.7 69.9 -68.3 -29.4 46.5 58.0 11.7 81 113 A A T 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.716 90.6 65.0 -59.2 -17.0 43.8 59.9 13.7 82 114 A G T < S+ 0 0 67 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.611 94.5 70.6 -81.4 -12.5 43.2 61.8 10.4 83 115 A L S < S- 0 0 54 -3,-2.2 2,-0.4 -4,-0.2 -3,-0.0 -0.479 77.1-132.3 -97.6 173.1 41.9 58.6 8.7 84 116 A N + 0 0 130 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.757 52.6 125.8-136.2 92.1 38.7 56.7 9.3 85 117 A Y > + 0 0 66 -2,-0.4 3,-2.2 3,-0.1 -1,-0.1 -0.539 24.9 169.9-140.1 64.0 38.7 52.9 9.8 86 118 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.718 76.3 48.3 -50.6 -30.7 36.9 52.6 13.2 87 119 A K T 3 S+ 0 0 122 -3,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.332 89.3 98.1 -97.5 8.0 36.5 48.9 13.0 88 120 A L S < S- 0 0 10 -3,-2.2 2,-0.4 -39,-0.0 -3,-0.1 -0.852 72.6-135.5 -98.9 116.1 40.1 48.2 12.0 89 121 A P - 0 0 7 0, 0.0 -28,-1.4 0, 0.0 2,-0.5 -0.569 23.1-174.5 -71.7 124.0 42.3 47.2 15.0 90 122 A V E - e 0 61A 4 -2,-0.4 -79,-3.1 -30,-0.1 2,-0.4 -0.851 2.1-170.6-124.4 95.1 45.6 49.2 14.8 91 123 A V E -Be 10 62A 0 -30,-3.0 -28,-2.9 -2,-0.5 2,-0.5 -0.679 14.0-144.0 -83.5 133.8 48.1 48.1 17.4 92 124 A T E -Be 9 63A 15 -83,-2.3 2,-0.6 -2,-0.4 -83,-0.5 -0.900 13.6-171.4-104.3 127.0 51.1 50.3 17.7 93 125 A D > - 0 0 3 -30,-2.8 3,-3.1 -2,-0.5 2,-0.1 -0.791 18.2-145.8-118.6 84.4 54.4 48.6 18.5 94 126 A N T 3 S+ 0 0 95 -2,-0.6 3,-0.3 1,-0.3 -28,-0.2 -0.300 87.8 11.6 -53.8 116.0 57.0 51.4 19.1 95 127 A G T 3 S- 0 0 28 -30,-2.9 -1,-0.3 1,-0.2 -27,-0.1 0.244 113.6 -98.4 97.7 -12.6 60.3 50.1 17.8 96 128 A G <> + 0 0 0 -3,-3.1 4,-2.4 -31,-0.2 5,-0.3 0.927 60.1 166.6 64.7 47.7 58.7 47.2 16.0 97 129 A T H > S+ 0 0 72 -3,-0.3 4,-2.0 1,-0.2 5,-0.1 0.934 78.0 41.6 -57.7 -49.3 59.5 44.6 18.7 98 130 A I H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.926 112.5 54.1 -65.8 -45.9 57.1 42.0 17.2 99 131 A A H 4>S+ 0 0 0 1,-0.2 5,-3.2 2,-0.2 4,-0.5 0.893 111.1 45.6 -55.9 -43.9 58.2 42.8 13.6 100 132 A Q H ><5S+ 0 0 118 -4,-2.4 3,-0.9 3,-0.2 -1,-0.2 0.919 110.0 55.0 -65.3 -44.6 61.9 42.2 14.5 101 133 A S H 3<5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.867 116.5 37.2 -56.1 -38.2 61.0 39.0 16.4 102 134 A L T 3<5S- 0 0 14 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.427 111.0-122.6 -94.2 -1.6 59.2 37.7 13.3 103 135 A N T < 5 + 0 0 134 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.881 43.0 178.6 61.5 40.2 61.8 39.2 10.9 104 136 A I < + 0 0 9 -5,-3.2 -1,-0.2 -6,-0.2 3,-0.1 -0.615 13.8 157.4 -73.8 129.9 59.2 41.2 9.0 105 137 A S + 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.503 52.4 51.6-131.0 -14.2 61.0 43.2 6.3 106 138 A V S S- 0 0 62 19,-0.0 19,-0.3 2,-0.0 -1,-0.2 -0.928 82.7 -93.3-128.6 153.3 58.4 44.0 3.6 107 139 A Y S S+ 0 0 10 -2,-0.3 19,-0.2 17,-0.1 2,-0.2 -0.963 96.8 24.1-125.2 138.7 54.9 45.6 3.7 108 140 A P S S+ 0 0 1 0, 0.0 17,-1.9 0, 0.0 2,-0.3 0.648 79.3 159.9 -81.8 174.5 52.4 44.5 3.9 109 141 A S E -DF 30 124A 0 -79,-1.4 -79,-3.0 15,-0.2 2,-0.4 -0.972 23.6-145.1-149.4 150.2 53.1 41.1 5.5 110 142 A W E -DF 29 123A 0 13,-3.2 13,-4.0 -2,-0.3 2,-0.4 -0.956 9.0-168.8-126.0 143.0 50.9 38.7 7.4 111 143 A A E -DF 28 122A 0 -83,-2.2 -83,-3.0 -2,-0.4 2,-0.6 -0.976 10.0-152.5-128.4 140.4 51.4 36.4 10.3 112 144 A L E -DF 27 121A 3 9,-2.7 8,-2.6 -2,-0.4 9,-1.3 -0.966 12.0-163.7-114.0 119.4 49.1 33.7 11.6 113 145 A I E -DF 26 119A 4 -87,-3.2 -87,-2.9 -2,-0.6 6,-0.2 -0.901 21.4-122.2-104.6 128.0 49.5 32.9 15.3 114 146 A G > - 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