==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAY-06 2H30 . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRA/MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR N.BROT,J.F.COLLET,L.C.JOHNSON,T.J.JONSSON,H.WEISSBACH, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 11.9 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 2.0 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.5 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 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 32 A A 0 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 3.0 13.4 51.2 2 33 A T > - 0 0 62 1,-0.1 4,-2.7 118,-0.0 5,-0.3 -0.392 360.0-106.7 -78.2 163.0 3.9 13.8 54.9 3 34 A V H > S+ 0 0 13 116,-0.8 4,-2.5 1,-0.2 5,-0.2 0.931 120.4 49.3 -55.3 -49.7 1.3 14.6 57.5 4 35 A P H > S+ 0 0 32 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.890 110.1 51.9 -60.0 -34.6 2.5 18.3 57.8 5 36 A H H 4 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.956 112.7 45.3 -64.7 -44.6 2.4 18.7 54.1 6 37 A T H >< S+ 0 0 25 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.879 113.0 50.4 -62.1 -39.1 -1.2 17.4 54.0 7 38 A X H >< S+ 0 0 2 -4,-2.5 3,-2.2 -5,-0.3 11,-0.3 0.780 93.1 74.6 -75.0 -21.4 -2.2 19.5 56.9 8 39 A S T 3< S+ 0 0 60 -4,-1.5 -1,-0.2 -3,-0.3 11,-0.2 0.645 92.5 55.2 -73.1 -3.1 -0.8 22.6 55.4 9 40 A T T < S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.348 99.5 89.0-100.0 7.9 -3.8 22.7 53.0 10 41 A X < - 0 0 20 -3,-2.2 8,-2.8 85,-0.0 9,-0.5 -0.677 63.9-141.2-113.2 158.6 -6.2 22.6 55.9 11 42 A K E -AB 17 94A 117 83,-0.6 83,-2.6 6,-0.3 2,-0.2 -0.683 19.1-119.0-106.9 165.7 -7.9 25.1 58.2 12 43 A T E > - B 0 93A 4 4,-2.5 3,-2.1 81,-0.3 81,-0.3 -0.422 41.9 -91.7 -88.9 178.8 -8.7 25.1 61.8 13 44 A A T 3 S+ 0 0 17 79,-2.4 80,-0.1 1,-0.3 70,-0.1 0.685 130.3 51.4 -66.6 -19.4 -12.1 25.2 63.3 14 45 A D T 3 S- 0 0 89 78,-0.2 -1,-0.3 2,-0.1 79,-0.1 0.267 121.8-108.6 -97.2 8.1 -11.8 29.0 63.5 15 46 A N S < S+ 0 0 101 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.319 75.5 130.8 84.1 -0.1 -10.8 29.1 59.8 16 47 A R S S- 0 0 115 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.372 71.6 -83.7 -76.9 160.4 -7.2 30.0 60.2 17 48 A P B > -A 11 0A 70 0, 0.0 3,-1.4 0, 0.0 -6,-0.3 -0.471 28.5-143.3 -64.4 129.0 -4.5 28.0 58.4 18 49 A A G > S+ 0 0 1 -8,-2.8 3,-1.8 -11,-0.3 4,-0.4 0.786 94.1 76.7 -57.6 -28.2 -3.5 24.8 60.3 19 50 A S G > S+ 0 0 52 -9,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.753 76.6 72.5 -60.8 -23.9 0.0 25.4 59.1 20 51 A V G < S+ 0 0 61 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.778 97.2 51.0 -62.2 -25.3 0.6 28.2 61.7 21 52 A Y G < S+ 0 0 58 -3,-1.8 2,-1.5 -4,-0.2 -1,-0.3 0.595 86.3 86.6 -85.1 -13.7 0.7 25.6 64.5 22 53 A L < - 0 0 24 -3,-1.4 -1,-0.2 -4,-0.4 4,-0.1 -0.388 68.3-170.3 -92.7 58.1 3.3 23.3 62.8 23 54 A K > - 0 0 117 -2,-1.5 3,-0.8 -3,-0.1 37,-0.1 -0.058 23.8-107.3 -54.9 143.8 6.4 25.0 64.1 24 55 A K T 3 S+ 0 0 177 1,-0.2 -1,-0.1 94,-0.0 94,-0.1 -0.286 95.7 23.5 -72.2 154.9 9.7 24.0 62.7 25 56 A D T 3 S+ 0 0 128 92,-0.4 -1,-0.2 1,-0.2 92,-0.1 0.708 102.7 100.1 67.2 21.1 12.3 21.9 64.6 26 57 A K S < S- 0 0 68 -3,-0.8 -1,-0.2 91,-0.2 33,-0.2 -0.995 72.5-123.3-130.1 144.4 9.6 20.5 66.9 27 58 A P - 0 0 26 0, 0.0 33,-2.9 0, 0.0 2,-0.4 -0.392 29.6-129.1 -71.9 166.8 7.8 17.1 66.8 28 59 A T E -cD 60 115A 9 87,-2.6 87,-3.0 31,-0.2 2,-0.6 -0.976 12.4-158.7-124.5 129.3 4.0 17.3 66.6 29 60 A L E -cD 61 114A 0 31,-3.2 33,-2.4 -2,-0.4 2,-0.5 -0.935 17.8-165.6-107.2 119.7 1.7 15.4 69.0 30 61 A I E -cD 62 113A 0 83,-3.0 83,-2.3 -2,-0.6 2,-0.6 -0.937 11.8-158.7-115.1 127.7 -1.7 15.1 67.4 31 62 A K E -cD 63 112A 0 31,-2.3 33,-2.7 -2,-0.5 2,-0.4 -0.939 10.6-156.0-102.8 121.9 -4.9 14.0 69.1 32 63 A F E +cD 64 111A 0 79,-3.1 79,-1.4 -2,-0.6 2,-0.3 -0.822 28.3 152.3 -95.2 136.1 -7.6 12.6 66.8 33 64 A W - 0 0 1 31,-2.1 33,-0.5 -2,-0.4 2,-0.3 -0.904 31.5-139.5-153.6 172.8 -11.2 12.9 68.1 34 65 A A > - 0 0 0 -2,-0.3 3,-1.7 3,-0.1 7,-0.2 -0.989 26.0-122.2-142.4 153.6 -14.9 13.2 67.3 35 66 A S T 3 S+ 0 0 14 -2,-0.3 6,-0.1 1,-0.3 37,-0.1 0.723 110.1 59.1 -64.0 -25.7 -17.8 15.2 68.6 36 67 A W T 3 S+ 0 0 124 1,-0.1 -1,-0.3 4,-0.0 36,-0.0 0.401 84.8 88.2 -87.0 1.3 -19.8 12.0 69.3 37 68 A C <> - 0 0 15 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 -0.868 58.6-165.8-104.7 105.9 -17.2 10.5 71.7 38 69 A P H > S+ 0 0 101 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.839 89.2 56.2 -66.5 -25.2 -17.9 11.7 75.2 39 70 A L H > S+ 0 0 83 2,-0.2 4,-0.9 1,-0.2 -2,-0.0 0.947 108.4 48.0 -65.8 -46.6 -14.4 10.6 76.4 40 71 A C H >> S+ 0 0 1 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.944 111.8 49.3 -55.3 -47.6 -12.9 12.7 73.8 41 72 A L H >< S+ 0 0 50 -4,-2.6 3,-1.3 1,-0.3 4,-0.5 0.912 107.9 54.5 -60.7 -37.2 -15.1 15.7 74.8 42 73 A S H 3< S+ 0 0 84 -4,-2.5 -1,-0.3 1,-0.3 4,-0.2 0.693 108.5 50.6 -65.9 -19.3 -14.2 15.2 78.5 43 74 A E H S+ 0 0 28 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.865 110.6 51.7 -67.2 -37.2 -9.9 20.8 78.6 46 77 A Q H > S+ 0 0 68 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 110.5 46.8 -60.5 -50.7 -7.0 18.5 79.4 47 78 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.877 110.2 53.9 -62.5 -37.0 -5.5 18.8 76.0 48 79 A E H X S+ 0 0 29 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.908 108.2 50.5 -63.2 -42.1 -5.9 22.6 76.1 49 80 A K H < S+ 0 0 109 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.921 111.3 47.9 -59.5 -45.6 -4.0 22.7 79.4 50 81 A W H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.920 107.2 55.4 -61.4 -42.7 -1.2 20.7 77.9 51 82 A A H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 113.3 42.8 -62.3 -28.6 -1.0 22.9 74.8 52 83 A Q T 3< S+ 0 0 112 -4,-1.5 2,-0.4 -3,-0.3 -1,-0.3 0.411 94.3 104.3 -93.0 -3.8 -0.6 25.9 77.1 53 84 A D X - 0 0 43 -3,-1.6 3,-2.1 -4,-0.5 4,-0.2 -0.673 69.9-137.1 -89.5 136.8 1.9 24.3 79.5 54 85 A A G > S+ 0 0 81 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.809 101.3 68.8 -57.4 -29.5 5.6 25.0 79.4 55 86 A K G 3 S+ 0 0 113 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.735 103.6 45.1 -61.3 -22.7 6.4 21.3 79.8 56 87 A F G X S+ 0 0 3 -3,-2.1 3,-2.1 -6,-0.3 -1,-0.3 0.301 80.4 107.5 -99.6 7.9 5.0 20.7 76.3 57 88 A S T < + 0 0 77 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.706 67.8 65.1 -66.3 -17.2 6.8 23.7 74.8 58 89 A S T 3 S+ 0 0 68 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.523 105.1 49.8 -78.5 -7.8 9.3 21.5 72.9 59 90 A A S < S- 0 0 8 -3,-2.1 2,-0.5 -33,-0.2 -31,-0.2 -0.904 82.9-116.5-127.1 160.1 6.5 20.0 70.7 60 91 A N E -c 28 0A 11 -33,-2.9 -31,-3.2 -2,-0.3 2,-0.6 -0.848 30.9-159.1 -88.2 125.3 3.6 21.2 68.7 61 92 A L E +c 29 0A 21 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.941 24.0 155.2-109.5 119.6 0.3 20.0 70.3 62 93 A I E -c 30 0A 2 -33,-2.4 -31,-2.3 -2,-0.6 2,-0.3 -0.932 29.6-142.7-134.6 163.1 -2.6 19.9 67.9 63 94 A T E -ce 31 92A 3 28,-1.4 30,-3.2 -2,-0.3 2,-0.4 -0.925 10.4-149.5-123.5 156.7 -5.9 18.1 67.6 64 95 A V E -ce 32 93A 0 -33,-2.7 -31,-2.1 -2,-0.3 2,-0.3 -0.992 10.2-175.7-128.8 124.8 -7.7 16.9 64.5 65 96 A A E - e 0 94A 0 28,-2.7 30,-2.8 -2,-0.4 -31,-0.1 -0.869 17.0-148.0-110.5 151.7 -11.5 16.5 64.0 66 97 A S > - 0 0 0 -33,-0.5 3,-2.1 -2,-0.3 6,-0.3 -0.766 8.7-148.8-128.2 80.3 -12.6 15.0 60.7 67 98 A P T 3 S+ 0 0 0 0, 0.0 30,-3.3 0, 0.0 7,-0.3 -0.181 83.4 12.2 -52.0 134.4 -15.9 16.3 59.4 68 99 A G T 3 S+ 0 0 37 5,-1.1 2,-0.4 4,-0.7 3,-0.3 0.459 103.0 109.8 80.5 1.1 -17.9 13.8 57.4 69 100 A F S X S- 0 0 32 -3,-2.1 3,-2.0 4,-0.2 -1,-0.2 -0.903 86.9 -2.6-115.5 137.6 -15.7 10.9 58.5 70 101 A L T 3 S- 0 0 65 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.875 132.3 -55.8 47.7 44.5 -16.8 8.1 60.8 71 102 A H T 3 S+ 0 0 182 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.583 94.1 153.6 65.8 15.8 -20.2 9.9 61.3 72 103 A E < - 0 0 5 -3,-2.0 -4,-0.7 -6,-0.3 -1,-0.2 -0.416 58.9 -82.0 -63.4 149.9 -18.7 13.1 62.4 73 104 A K - 0 0 60 -6,-0.2 -5,-1.1 1,-0.1 -4,-0.2 -0.158 57.6 -99.7 -47.4 141.0 -20.8 16.2 61.7 74 105 A K >> - 0 0 135 -7,-0.3 4,-3.0 1,-0.2 3,-0.6 -0.186 51.2 -71.8 -63.6 161.8 -20.4 17.4 58.1 75 106 A D T 34 S+ 0 0 87 1,-0.2 2,-0.9 2,-0.2 -1,-0.2 -0.280 125.1 16.6 -52.8 138.1 -18.2 20.3 57.2 76 107 A G T 3> S+ 0 0 44 1,-0.1 4,-2.0 -3,-0.1 -1,-0.2 -0.392 120.5 66.1 86.6 -52.0 -19.8 23.6 58.4 77 108 A E H <> S+ 0 0 106 -2,-0.9 4,-2.5 -3,-0.6 5,-0.2 0.935 100.2 52.1 -64.5 -40.4 -22.1 21.7 60.8 78 109 A F H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.931 110.6 45.0 -62.1 -52.2 -19.0 20.6 62.7 79 110 A Q H > S+ 0 0 27 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.858 111.6 52.9 -63.9 -36.7 -17.6 24.1 63.2 80 111 A K H < S+ 0 0 150 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.931 113.4 43.8 -63.6 -43.2 -21.0 25.6 64.1 81 112 A W H >< S+ 0 0 68 -4,-2.5 3,-1.5 1,-0.2 4,-0.2 0.932 113.9 50.7 -64.3 -49.2 -21.4 22.9 66.8 82 113 A Y H >< S+ 0 0 22 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.841 95.2 69.5 -66.0 -28.1 -17.8 23.4 68.0 83 114 A A T 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 91.7 63.2 -61.8 -20.5 -18.1 27.2 68.3 84 115 A G T < S+ 0 0 71 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.582 91.3 79.3 -75.7 -14.0 -20.5 26.5 71.3 85 116 A L S < S- 0 0 52 -3,-2.2 2,-0.5 -4,-0.2 0, 0.0 -0.596 78.7-133.7 -89.8 160.3 -17.6 24.9 73.2 86 117 A N + 0 0 126 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.679 56.5 121.6-124.9 83.1 -15.1 27.0 75.0 87 118 A Y > + 0 0 72 -2,-0.5 3,-2.1 3,-0.1 -1,-0.1 -0.542 25.0 168.0-131.6 68.4 -11.4 25.9 74.5 88 119 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.654 74.4 49.1 -65.8 -18.2 -9.9 29.0 73.0 89 120 A K T 3 S+ 0 0 121 -3,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.328 89.0 97.3-101.5 8.9 -6.3 27.8 73.4 90 121 A L S < S- 0 0 13 -3,-2.1 2,-0.3 -39,-0.0 -3,-0.1 -0.854 70.7-134.9 -97.9 118.9 -6.8 24.4 71.8 91 122 A P - 0 0 11 0, 0.0 -28,-1.4 0, 0.0 2,-0.5 -0.558 21.9-173.4 -72.5 126.7 -5.9 24.0 68.1 92 123 A V E - e 0 63A 4 -2,-0.3 -79,-2.4 -30,-0.1 2,-0.3 -0.888 6.3-162.2-121.6 103.3 -8.5 22.1 66.2 93 124 A V E -Be 12 64A 0 -30,-3.2 -28,-2.7 -2,-0.5 2,-0.7 -0.605 12.4-143.6 -78.8 140.4 -7.6 21.2 62.6 94 125 A T E -Be 11 65A 11 -83,-2.6 2,-0.9 -2,-0.3 -83,-0.6 -0.910 14.3-171.0-108.9 112.6 -10.7 20.3 60.6 95 126 A D > - 0 0 2 -30,-2.8 3,-2.4 -2,-0.7 2,-0.2 -0.833 19.2-142.3-107.0 94.3 -9.8 17.5 58.1 96 127 A N T 3 S+ 0 0 94 -2,-0.9 3,-0.4 1,-0.3 -28,-0.2 -0.419 86.4 5.6 -64.6 122.1 -12.9 17.3 55.8 97 128 A G T 3 S- 0 0 27 -30,-3.3 -1,-0.3 -2,-0.2 -29,-0.1 0.345 114.4 -93.1 82.5 -0.7 -13.4 13.5 55.1 98 129 A G <> + 0 0 0 -3,-2.4 4,-2.6 -31,-0.2 5,-0.2 0.908 62.3 165.3 68.2 42.1 -10.6 12.4 57.4 99 130 A T H > S+ 0 0 61 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.941 77.0 41.8 -56.8 -47.3 -7.7 12.2 55.0 100 131 A I H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.4 52.1 -73.2 -42.1 -5.0 12.1 57.6 101 132 A A H 4>S+ 0 0 0 1,-0.2 5,-2.9 2,-0.2 4,-0.5 0.922 112.1 47.1 -57.4 -44.0 -6.9 9.6 59.8 102 133 A Q H ><5S+ 0 0 115 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.939 111.2 51.1 -63.0 -44.8 -7.4 7.3 56.8 103 134 A N H 3<5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 115.7 42.7 -57.6 -36.6 -3.6 7.6 55.9 104 135 A L T 3<5S- 0 0 20 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.425 111.0-120.9 -91.6 1.9 -2.7 6.7 59.4 105 136 A N T < 5 + 0 0 138 -3,-1.2 2,-0.6 -4,-0.5 -3,-0.2 0.885 51.2 165.5 57.4 43.4 -5.3 3.9 59.8 106 137 A I < + 0 0 8 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.818 10.0 152.0 -92.0 125.3 -6.9 5.7 62.7 107 138 A S + 0 0 68 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.416 54.2 59.2-129.8 -9.4 -10.3 4.1 63.4 108 139 A V S S- 0 0 56 19,-0.0 19,-0.2 -76,-0.0 -1,-0.1 -0.945 81.6 -97.9-129.3 146.6 -10.9 4.6 67.1 109 140 A Y S S+ 0 0 26 -2,-0.4 2,-0.2 17,-0.1 19,-0.1 -0.933 92.1 26.5-123.2 150.2 -11.0 7.7 69.2 110 141 A P S S+ 0 0 2 0, 0.0 17,-2.0 0, 0.0 2,-0.3 0.697 79.3 153.2 -69.4 159.7 -9.2 9.2 70.9 111 142 A S E -DF 32 126A 4 -79,-1.4 -79,-3.1 15,-0.2 2,-0.4 -0.953 26.8-145.6-142.3 162.1 -6.0 8.2 69.3 112 143 A W E -DF 31 125A 2 13,-2.7 13,-3.0 -2,-0.3 2,-0.4 -0.943 6.7-163.9-128.3 147.0 -2.7 10.0 69.1 113 144 A A E -DF 30 124A 0 -83,-2.3 -83,-3.0 -2,-0.4 2,-0.6 -0.992 9.9-150.1-128.7 143.4 0.1 10.3 66.6 114 145 A L E -DF 29 123A 2 9,-2.9 8,-3.0 -2,-0.4 9,-1.5 -0.975 14.1-167.5-110.4 121.3 3.6 11.6 67.1 115 146 A I E -DF 28 121A 1 -87,-3.0 -87,-2.6 -2,-0.6 6,-0.2 -0.921 20.5-126.5-104.9 128.2 5.2 13.2 64.0 116 147 A G > - 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