==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-03 1R88 . COMPND 2 MOLECULE: MPT51/MPB51 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.A.WILSON,W.N.MAUGHAN,L.KREMER,G.S.BESRA,K.FUTTERER . 534 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 2 0.4 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 . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.0 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 4 2 4 0 0 2 0 0 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 A 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.6 25.8 36.0 3.2 2 34 A A - 0 0 46 2,-0.0 50,-0.1 54,-0.0 51,-0.0 -0.840 360.0-112.4-166.8 124.4 23.8 38.7 5.1 3 35 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.290 37.1 173.0 -57.5 141.3 24.8 42.2 6.3 4 36 A Y - 0 0 62 19,-0.1 2,-0.4 2,-0.0 19,-0.2 -0.967 35.9 -97.0-141.7 159.8 24.9 42.8 10.1 5 37 A E E -A 22 0A 81 17,-2.5 17,-2.4 -2,-0.3 2,-1.2 -0.624 18.4-149.9 -78.6 129.3 26.1 45.7 12.2 6 38 A N E -A 21 0A 117 -2,-0.4 15,-0.2 15,-0.2 -1,-0.1 -0.723 31.3-167.7 -91.7 79.7 29.6 45.6 13.6 7 39 A L E -A 20 0A 9 13,-2.0 13,-2.2 -2,-1.2 2,-0.5 -0.327 22.6-152.8 -69.1 150.1 28.7 47.7 16.7 8 40 A M E -A 19 0A 105 11,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.858 22.0-170.2-120.7 91.0 31.3 49.2 19.0 9 41 A V E -A 18 0A 0 9,-2.2 9,-2.8 -2,-0.5 7,-0.1 -0.733 21.4-122.4 -88.3 119.7 29.4 49.4 22.3 10 42 A P E -A 17 0A 57 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.339 19.6-164.3 -59.3 136.9 31.1 51.4 25.1 11 43 A S E >>> -A 16 0A 2 5,-1.7 4,-1.6 1,-0.1 5,-1.2 -0.862 7.0-176.9-120.0 91.6 31.6 49.5 28.4 12 44 A P T 345S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.867 84.6 57.4 -50.3 -38.1 32.4 52.1 31.0 13 45 A S T 345S+ 0 0 52 1,-0.2 69,-0.1 70,-0.1 71,-0.1 0.810 114.9 35.1 -68.1 -32.6 33.0 49.3 33.5 14 46 A M T <45S- 0 0 15 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.553 106.4-126.6 -95.4 -10.8 35.7 47.7 31.4 15 47 A G T <5S+ 0 0 67 -4,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.756 76.6 71.7 71.7 26.6 37.1 51.0 30.1 16 48 A R E > - 0 0 0 21,-0.5 3,-1.4 -2,-0.4 4,-1.2 -0.267 18.7-129.9 -58.3 139.6 32.5 36.1 17.9 44 76 A N H 3>>S+ 0 0 33 1,-0.3 5,-1.8 2,-0.2 4,-1.8 0.681 106.2 72.8 -64.9 -18.7 33.2 32.5 16.9 45 77 A W H 345S+ 0 0 0 3,-0.2 6,-2.2 1,-0.2 -1,-0.3 0.827 99.7 45.3 -60.5 -33.6 29.4 32.2 16.9 46 78 A V H <45S+ 0 0 26 -3,-1.4 4,-0.3 4,-0.2 6,-0.2 0.921 125.1 28.9 -74.1 -47.0 29.4 34.3 13.7 47 79 A T H <5S+ 0 0 97 -4,-1.2 -2,-0.2 2,-0.1 -3,-0.1 0.953 139.2 15.6 -84.1 -55.8 32.2 32.5 11.9 48 80 A A T <5S+ 0 0 46 -4,-1.8 -3,-0.2 1,-0.1 204,-0.2 0.666 125.9 55.3 -92.2 -21.2 32.2 28.9 13.2 49 81 A G S + 0 0 82 -4,-0.3 4,-1.9 -6,-0.3 -4,-0.2 0.829 43.8 156.5 52.8 39.1 26.9 30.0 11.6 51 83 A A H > + 0 0 1 -6,-2.2 4,-2.3 1,-0.2 5,-0.2 0.876 60.6 50.6 -69.5 -43.2 24.7 32.1 13.8 52 84 A M H > S+ 0 0 15 -6,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.844 113.8 45.3 -68.2 -35.1 23.4 34.8 11.4 53 85 A N H 4 S+ 0 0 121 -7,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 115.7 47.5 -69.7 -42.7 22.3 32.2 8.8 54 86 A T H < S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.861 122.4 31.2 -67.8 -38.1 20.6 30.0 11.4 55 87 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.1 5,-0.4 0.528 87.3 118.1-105.2 -9.0 18.7 32.7 13.2 56 88 A A T 3< S+ 0 0 44 -4,-1.1 -31,-0.1 1,-0.2 5,-0.1 -0.260 76.7 16.4 -63.8 145.7 17.9 35.3 10.5 57 89 A G T 3 S+ 0 0 88 3,-0.2 -1,-0.2 1,-0.1 -32,-0.1 0.652 89.9 111.2 72.2 20.2 14.3 36.1 9.6 58 90 A K S < S- 0 0 77 -3,-1.0 -2,-0.1 2,-0.3 3,-0.1 0.334 91.4-102.4-109.1 4.2 12.8 34.6 12.8 59 91 A G S S+ 0 0 26 1,-0.3 -31,-0.3 -35,-0.1 2,-0.3 0.582 89.5 95.3 88.1 11.8 11.5 37.7 14.5 60 92 A I S S- 0 0 6 -5,-0.4 -2,-0.3 -34,-0.1 -1,-0.3 -0.949 71.2-116.6-128.0 152.8 14.3 38.1 17.1 61 93 A S E - c 0 29A 0 -33,-2.6 -31,-2.0 -2,-0.3 2,-0.4 -0.474 21.8-137.7 -79.5 157.7 17.5 40.1 17.2 62 94 A V E -Bc 23 30A 0 -39,-2.2 -39,-2.0 -33,-0.2 2,-0.4 -0.984 19.5-177.4-120.3 130.6 21.0 38.5 17.3 63 95 A V E +Bc 22 31A 0 -33,-2.4 -31,-2.9 -2,-0.4 -41,-0.2 -0.987 5.2 173.7-133.2 118.6 23.7 39.9 19.6 64 96 A A E -B 21 0A 1 -43,-2.4 -43,-2.1 -2,-0.4 -21,-0.5 -0.817 14.2-159.2-133.7 91.4 27.2 38.4 19.7 65 97 A P E -B 20 0A 0 0, 0.0 -31,-0.4 0, 0.0 3,-0.3 -0.503 10.7-153.6 -73.4 137.5 29.8 40.3 21.8 66 98 A A + 0 0 2 -47,-3.0 -25,-0.1 -2,-0.2 -23,-0.1 -0.607 62.9 52.0-103.9 164.4 33.5 39.6 21.0 67 99 A G + 0 0 26 -28,-2.3 -1,-0.1 -2,-0.2 -26,-0.1 0.481 65.5 120.1 94.5 7.7 36.6 39.8 23.2 68 100 A G > + 0 0 0 -29,-0.3 3,-0.7 -3,-0.3 5,-0.4 -0.014 33.4 153.3 -97.2 30.9 35.5 37.7 26.2 69 101 A A T 3 - 0 0 30 -31,-0.2 -32,-0.2 1,-0.2 -33,-0.1 -0.275 69.9 -0.9 -63.2 141.2 38.2 35.0 26.0 70 102 A Y T 3 S+ 0 0 35 -34,-2.0 -1,-0.2 -35,-0.1 -34,-0.1 0.874 103.0 108.3 49.1 51.2 39.1 33.2 29.3 71 103 A S S X S- 0 0 0 -3,-0.7 3,-1.4 -35,-0.1 13,-0.2 0.509 74.9-134.6-129.0 -14.4 36.6 35.3 31.3 72 104 A M T 3 - 0 0 0 1,-0.2 3,-0.1 -4,-0.2 -3,-0.1 0.650 57.9 -92.6 53.6 19.2 33.7 33.1 32.3 73 105 A Y T 3 S+ 0 0 3 -5,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.868 96.7 117.7 40.5 46.6 31.6 36.1 31.2 74 106 A T S < S- 0 0 3 -3,-1.4 10,-1.9 10,-0.1 2,-0.5 -0.734 75.2 -87.8-127.2 173.5 31.7 37.3 34.8 75 107 A N B -H 83 0B 39 8,-0.3 2,-0.4 -2,-0.2 8,-0.2 -0.789 41.3-142.8 -84.7 128.7 33.0 40.3 36.8 76 108 A W - 0 0 13 6,-2.6 3,-0.4 3,-0.5 90,-0.2 -0.771 6.0-145.4 -95.1 136.3 36.5 39.7 38.0 77 109 A E S S+ 0 0 76 89,-1.8 89,-0.2 -2,-0.4 -1,-0.1 0.808 100.3 25.3 -67.1 -30.7 37.5 41.0 41.5 78 110 A Q S S+ 0 0 156 87,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.148 109.9 73.8-125.4 15.9 41.1 41.8 40.4 79 111 A D > - 0 0 45 -3,-0.4 3,-1.4 86,-0.3 -3,-0.5 -0.883 49.3-174.4-135.5 104.4 40.7 42.5 36.6 80 112 A G T 3 S+ 0 0 51 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.694 85.6 63.0 -69.3 -21.7 39.0 45.7 35.6 81 113 A S T 3 S+ 0 0 54 1,-0.2 2,-0.4 -66,-0.1 -1,-0.3 0.475 97.7 62.5 -80.3 -4.9 39.1 44.7 31.9 82 114 A K < + 0 0 24 -3,-1.4 -6,-2.6 -6,-0.1 -3,-0.2 -0.772 54.4 132.1-123.1 85.9 36.9 41.7 32.7 83 115 A Q B > +H 75 0B 35 -2,-0.4 4,-1.9 -8,-0.2 -8,-0.3 -0.507 19.5 146.2-127.9 60.3 33.5 43.0 33.9 84 116 A W H > + 0 0 1 -10,-1.9 4,-2.4 2,-0.2 5,-0.3 0.720 63.6 59.3 -78.7 -26.1 31.2 40.9 31.8 85 117 A D H > S+ 0 0 34 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.923 111.3 43.1 -65.9 -43.0 28.4 40.5 34.2 86 118 A T H >>S+ 0 0 42 2,-0.2 5,-1.9 3,-0.2 4,-1.3 0.913 117.5 46.4 -66.2 -43.8 27.9 44.2 34.4 87 119 A F H <>S+ 0 0 0 -4,-1.9 5,-3.2 3,-0.2 3,-0.2 0.955 118.4 38.8 -64.4 -51.1 28.3 44.6 30.6 88 120 A L H <5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 123.2 40.0 -74.0 -30.5 26.0 41.8 29.5 89 121 A S H <5S+ 0 0 10 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.569 137.0 0.6 -95.5 -11.1 23.3 42.3 32.2 90 122 A A T X5S+ 0 0 29 -4,-1.3 4,-2.2 -3,-0.2 5,-0.2 0.524 123.5 47.7-139.8 -64.9 23.2 46.2 32.2 91 123 A E H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.841 115.6 51.2 -62.1 -31.5 20.9 45.9 27.1 94 126 A D H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.891 111.1 47.8 -70.2 -39.5 20.7 49.6 28.2 95 127 A W H X S+ 0 0 52 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.906 112.6 48.2 -64.7 -43.1 22.7 50.6 25.1 96 128 A L H X S+ 0 0 1 -4,-2.5 6,-1.8 1,-0.2 4,-1.7 0.824 112.0 49.7 -70.4 -31.1 20.5 48.6 22.8 97 129 A A H < S+ 0 0 40 -4,-1.7 4,-0.4 4,-0.2 -1,-0.2 0.888 117.9 40.2 -70.0 -38.4 17.4 50.0 24.4 98 130 A A H < S+ 0 0 80 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.770 130.7 23.9 -81.2 -27.8 18.7 53.5 24.0 99 131 A N H < S+ 0 0 80 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.623 131.4 29.5-119.3 -21.3 20.2 53.2 20.6 100 132 A R S < S- 0 0 94 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.251 99.2-114.7-128.8 10.6 18.6 50.4 18.7 101 133 A G + 0 0 62 -4,-0.4 -4,-0.2 1,-0.2 2,-0.1 0.670 59.5 152.6 69.7 20.0 15.0 50.4 20.1 102 134 A L - 0 0 16 -6,-1.8 -1,-0.2 1,-0.1 -74,-0.2 -0.419 50.4 -98.4 -78.7 156.3 15.2 46.9 21.8 103 135 A A - 0 0 22 -76,-2.3 -1,-0.1 2,-0.1 -74,-0.1 -0.333 27.3-124.1 -64.1 154.1 13.2 46.0 24.9 104 136 A P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.867 84.2 3.0 -68.2 -35.7 14.9 46.2 28.3 105 137 A G S S+ 0 0 12 1,-0.1 24,-0.2 25,-0.0 25,-0.1 -0.562 83.4 81.7-137.8-167.3 14.2 42.5 29.2 106 138 A G + 0 0 31 22,-0.6 24,-0.2 21,-0.3 23,-0.1 0.754 68.4 141.8 70.1 27.3 12.7 39.2 28.1 107 139 A H E - e 0 130A 1 22,-2.1 24,-2.0 -3,-0.1 25,-1.2 -0.297 47.2-121.1 -92.1 175.5 15.8 38.3 26.1 108 140 A A E -de 30 132A 0 -79,-2.8 -77,-3.1 22,-0.2 2,-0.4 -0.904 13.3-160.0-116.0 148.1 17.7 35.0 25.7 109 141 A A E +de 31 133A 0 23,-2.1 25,-2.5 -2,-0.3 2,-0.4 -1.000 17.2 172.4-124.6 129.6 21.3 34.2 26.5 110 142 A V E +de 32 134A 0 -79,-3.0 -77,-2.6 -2,-0.4 2,-0.3 -0.999 7.8 150.5-138.0 137.7 22.9 31.1 24.8 111 143 A G E -de 33 135A 0 23,-1.7 25,-2.3 -2,-0.4 2,-0.4 -0.987 35.5-120.6-161.1 170.2 26.5 29.9 24.9 112 144 A A E > S- e 0 136A 0 -79,-1.6 3,-2.4 -2,-0.3 2,-0.3 -0.921 76.6 -25.9-118.1 144.4 29.1 27.2 24.7 113 145 A A T >> S+ 0 0 0 23,-2.1 4,-1.7 -2,-0.4 26,-1.0 -0.385 144.4 8.6 56.8-114.7 31.7 26.2 27.3 114 146 A Q H 3> S+ 0 0 0 95,-0.4 4,-2.4 -2,-0.3 -1,-0.3 0.821 134.3 57.1 -60.3 -31.2 32.3 29.4 29.4 115 147 A G H <> S+ 0 0 0 -3,-2.4 4,-2.2 -81,-0.7 -1,-0.2 0.760 101.5 54.6 -70.0 -29.2 29.4 30.9 27.4 116 148 A G H <> S+ 0 0 0 -3,-0.6 4,-1.7 20,-0.3 -2,-0.2 0.910 111.3 44.3 -68.3 -45.9 27.1 28.1 28.7 117 149 A Y H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.946 114.3 51.8 -55.5 -50.1 28.0 28.9 32.2 118 150 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.868 107.7 50.2 -60.4 -41.4 27.6 32.6 31.4 119 151 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.910 113.4 45.1 -64.0 -44.4 24.1 32.2 29.9 120 152 A M H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.872 114.0 49.3 -69.7 -38.0 22.8 30.3 32.9 121 153 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.871 108.5 53.6 -68.1 -38.5 24.4 32.7 35.4 122 154 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 8,-0.2 0.903 112.7 42.6 -64.0 -42.5 22.9 35.7 33.7 123 155 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.845 112.7 54.3 -72.9 -34.2 19.4 34.4 33.8 124 156 A A H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 122.0 26.5 -65.3 -46.0 19.7 33.1 37.3 125 157 A F H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.522 131.1 38.5-100.5 -8.7 20.8 36.5 38.8 126 158 A H >X + 0 0 39 -4,-1.3 4,-1.8 -5,-0.2 3,-1.5 -0.422 60.3 153.7-138.1 61.6 19.2 38.8 36.3 127 159 A P T 34 S+ 0 0 52 0, 0.0 -21,-0.3 0, 0.0 -1,-0.1 0.731 71.9 67.2 -64.6 -24.5 15.8 37.2 35.4 128 160 A D T 34 S+ 0 0 104 1,-0.2 -22,-0.6 -23,-0.1 3,-0.1 0.795 110.3 34.6 -59.3 -33.2 14.5 40.7 34.5 129 161 A R T <4 S+ 0 0 34 -3,-1.5 -22,-2.1 -24,-0.2 2,-0.5 0.800 123.4 39.1 -92.7 -35.6 16.9 40.8 31.5 130 162 A F E < +e 107 0A 1 -4,-1.8 -1,-0.2 -8,-0.2 -22,-0.2 -0.965 44.0 170.4-128.8 115.6 16.9 37.1 30.4 131 163 A G E S+ 0 0 31 -24,-2.0 62,-2.3 -2,-0.5 2,-0.4 0.399 76.4 50.3 -94.6 -1.8 13.9 34.8 30.3 132 164 A F E -ef 108 193A 0 -25,-1.2 -23,-2.1 60,-0.2 2,-0.4 -0.998 59.1-176.8-139.6 132.6 15.8 32.1 28.5 133 165 A A E -ef 109 194A 0 60,-2.5 62,-2.1 -2,-0.4 2,-0.4 -0.991 4.8-175.0-129.8 125.7 19.2 30.5 29.1 134 166 A G E -ef 110 195A 0 -25,-2.5 -23,-1.7 -2,-0.4 2,-0.4 -0.969 2.6-171.8-120.2 135.4 20.7 27.9 26.8 135 167 A S E -ef 111 196A 0 60,-2.6 62,-2.7 -2,-0.4 2,-0.5 -0.993 8.1-171.4-131.8 128.1 24.0 26.0 27.6 136 168 A M E S-ef 112 197A 0 -25,-2.3 -23,-2.1 -2,-0.4 -20,-0.3 -0.984 82.5 -17.5-117.1 124.2 26.0 23.7 25.3 137 169 A S S S+ 0 0 0 60,-2.3 2,-0.2 -2,-0.5 -1,-0.2 0.891 99.6 173.9 48.3 45.4 28.9 21.8 26.9 138 170 A G - 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