==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 11-NOV-10 3PKB . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Q.Z.YE,J.P.LU . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 63.7 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 . 56 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 1 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 . 5 4 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 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 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 2 A P 0 0 183 0, 0.0 2,-0.2 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 150.6 -20.1 -17.2 12.3 2 3 A S - 0 0 44 1,-0.1 122,-0.1 122,-0.1 121,-0.1 -0.612 360.0 -83.0-104.2 171.0 -19.2 -21.0 11.9 3 4 A R - 0 0 78 120,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.274 44.1-114.5 -71.9 168.6 -19.3 -23.6 14.7 4 5 A T - 0 0 127 1,-0.2 -1,-0.1 0, 0.0 257,-0.0 -0.183 57.1 -41.6 -91.8-172.0 -16.5 -24.1 17.2 5 6 A A - 0 0 53 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.124 62.9-122.5 -58.0 144.9 -14.2 -27.2 17.7 6 7 A L - 0 0 22 101,-0.1 -1,-0.1 -3,-0.1 113,-0.0 -0.337 20.0-162.9 -83.4 157.7 -15.8 -30.7 17.5 7 8 A S - 0 0 92 -2,-0.1 2,-0.0 0, 0.0 -1,-0.0 -0.954 31.9 -92.5-131.0 154.0 -15.8 -33.5 20.0 8 9 A P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 109,-0.0 -0.316 38.4-163.6 -69.2 152.2 -16.6 -37.2 19.5 9 10 A G - 0 0 34 1,-0.1 2,-0.4 -2,-0.0 0, 0.0 -0.094 32.0 -68.4-111.6-155.7 -20.0 -38.6 20.0 10 11 A V - 0 0 108 -2,-0.1 108,-1.0 0, 0.0 2,-0.3 -0.854 43.7-126.5-106.6 145.7 -21.5 -42.1 20.5 11 12 A L - 0 0 79 -2,-0.4 106,-0.1 106,-0.2 3,-0.1 -0.616 17.4-124.9 -88.1 143.5 -21.5 -44.8 17.8 12 13 A S - 0 0 27 -2,-0.3 3,-0.1 104,-0.2 -1,-0.1 -0.340 48.9 -73.8 -68.2 166.5 -24.5 -46.7 16.6 13 14 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.167 65.7 -79.8 -61.2 156.1 -24.4 -50.5 16.8 14 15 A T - 0 0 108 -3,-0.1 87,-0.1 1,-0.1 80,-0.0 -0.362 47.8-125.2 -59.1 134.5 -22.3 -52.3 14.2 15 16 A R - 0 0 36 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.644 26.7-127.5 -86.2 130.0 -24.2 -52.5 10.9 16 17 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.354 13.5-154.1 -79.8 158.9 -24.6 -56.0 9.5 17 18 A V - 0 0 10 -2,-0.1 73,-0.1 4,-0.0 65,-0.0 -0.998 30.8-106.5-129.0 129.8 -23.6 -57.3 6.1 18 19 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.184 30.7-120.1 -52.7 147.1 -25.4 -60.4 4.6 19 20 A N T 3 S+ 0 0 150 1,-0.3 4,-0.2 3,-0.0 -2,-0.0 0.732 106.7 68.7 -68.7 -24.7 -23.1 -63.4 4.6 20 21 A W T 3 S+ 0 0 185 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.563 79.8 89.6 -68.9 -12.2 -23.1 -63.9 0.8 21 22 A I S < S- 0 0 3 -3,-1.9 68,-0.1 68,-0.1 2,-0.1 -0.799 87.2-125.3 -83.0 112.0 -21.2 -60.7 0.5 22 23 A A - 0 0 72 -2,-0.7 68,-0.2 66,-0.2 115,-0.1 -0.333 21.8-134.4 -67.2 141.2 -17.5 -61.7 0.6 23 24 A R - 0 0 89 -4,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.670 18.1-108.4 -86.4 143.9 -15.4 -60.0 3.1 24 25 A P > - 0 0 4 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.408 40.2-109.8 -58.6 152.7 -11.9 -58.6 2.6 25 26 A E T 3 S+ 0 0 62 1,-0.3 -2,-0.1 8,-0.1 7,-0.0 0.721 111.3 63.6 -64.2 -27.0 -9.4 -60.8 4.4 26 27 A Y T > S+ 0 0 4 2,-0.1 3,-1.9 7,-0.1 2,-0.4 0.540 71.1 108.4 -80.5 -5.3 -8.7 -58.3 7.1 27 28 A V T < S+ 0 0 38 -3,-1.7 69,-0.1 1,-0.3 68,-0.1 -0.608 90.3 19.0 -74.4 131.7 -12.1 -58.2 8.7 28 29 A G T 3 S+ 0 0 81 -2,-0.4 -1,-0.3 67,-0.4 -2,-0.1 0.496 111.9 96.3 80.5 13.6 -11.9 -60.0 12.1 29 30 A K S < S- 0 0 109 -3,-1.9 -1,-0.3 66,-0.4 69,-0.3 -0.877 76.0-129.0-120.8 159.5 -8.0 -59.6 12.1 30 31 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.765 90.3 24.0 -79.6 -23.3 -5.9 -56.8 13.8 31 32 A A S S- 0 0 60 66,-0.0 2,-0.4 67,-0.0 66,-0.1 -0.797 82.3-112.9-129.9 179.3 -3.8 -55.8 10.7 32 33 A A - 0 0 20 -2,-0.3 2,-1.2 2,-0.1 177,-0.0 -0.926 17.2-125.2-121.3 144.7 -4.3 -56.0 6.9 33 34 A Q S S+ 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -8,-0.1 -0.719 71.0 102.5 -91.4 91.0 -2.5 -58.1 4.3 34 35 A E + 0 0 41 -2,-1.2 178,-0.2 175,-0.1 -2,-0.1 -0.978 28.7 77.4-161.7 159.1 -1.4 -55.4 1.9 35 36 A G S S+ 0 0 39 -2,-0.3 177,-0.1 177,-0.1 -2,-0.0 0.362 84.5 69.9 114.0 -2.2 1.5 -53.4 0.8 36 37 A S + 0 0 108 2,-0.1 177,-0.2 177,-0.0 176,-0.1 -0.030 69.1 119.0-130.3 25.6 3.5 -55.8 -1.3 37 38 A E S S- 0 0 38 175,-1.5 177,-0.1 1,-0.1 -3,-0.0 -0.512 71.4 -91.4 -95.2 158.3 1.3 -56.2 -4.4 38 39 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.371 27.3-141.9 -63.3 151.2 2.2 -55.3 -8.1 39 40 A W S S+ 0 0 94 193,-0.1 194,-1.2 174,-0.1 2,-0.5 0.741 82.3 69.7 -89.3 -29.2 1.2 -51.7 -9.1 40 41 A V B S-A 232 0A 67 192,-0.2 192,-0.3 167,-0.0 2,-0.3 -0.816 77.8-146.6 -89.7 133.6 0.0 -52.5 -12.6 41 42 A Q - 0 0 24 190,-2.7 -2,-0.1 -2,-0.5 166,-0.0 -0.638 12.9-109.7-102.8 158.8 -3.2 -54.5 -12.7 42 43 A T > - 0 0 70 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.312 33.4-108.7 -77.4 159.1 -4.4 -57.1 -15.1 43 44 A P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 120.1 53.4 -56.9 -36.2 -7.3 -56.3 -17.5 44 45 A E H > S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 110.0 46.9 -69.5 -40.5 -9.6 -58.7 -15.4 45 46 A V H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 111.4 52.1 -63.4 -41.8 -8.8 -56.8 -12.2 46 47 A I H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.905 107.0 52.2 -62.9 -43.5 -9.3 -53.4 -13.9 47 48 A E H X S+ 0 0 108 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.931 111.1 46.4 -58.1 -46.6 -12.7 -54.5 -15.2 48 49 A K H X S+ 0 0 87 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.870 107.5 58.6 -61.4 -32.9 -13.8 -55.5 -11.7 49 50 A M H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.830 99.0 58.4 -69.9 -28.9 -12.4 -52.2 -10.3 50 51 A R H X S+ 0 0 77 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.912 108.5 46.2 -62.1 -41.0 -14.7 -50.3 -12.7 51 52 A V H X S+ 0 0 72 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.955 114.3 46.3 -63.8 -50.0 -17.7 -52.0 -11.0 52 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 88,-0.3 0.914 113.4 50.3 -60.7 -39.8 -16.3 -51.4 -7.5 53 54 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.876 108.8 50.0 -66.2 -42.2 -15.6 -47.8 -8.3 54 55 A R H X S+ 0 0 129 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.874 111.8 49.1 -65.1 -41.2 -19.0 -47.1 -9.7 55 56 A I H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 112.0 48.0 -62.5 -42.7 -20.7 -48.6 -6.6 56 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 111.0 51.8 -63.5 -42.4 -18.5 -46.5 -4.3 57 58 A A H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.885 109.5 49.6 -62.9 -35.7 -19.3 -43.4 -6.4 58 59 A G H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 111.4 48.4 -67.0 -43.5 -23.0 -44.1 -6.1 59 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.930 112.7 49.1 -63.6 -40.3 -22.8 -44.5 -2.3 60 61 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.926 112.1 47.8 -63.1 -44.3 -20.8 -41.3 -2.0 61 62 A A H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 111.9 49.2 -67.8 -39.3 -23.2 -39.4 -4.1 62 63 A E H X S+ 0 0 91 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.918 114.3 44.3 -67.9 -37.9 -26.2 -40.6 -2.2 63 64 A A H >< S+ 0 0 0 -4,-2.6 3,-0.9 -5,-0.2 4,-0.5 0.937 112.4 53.2 -72.1 -36.5 -24.7 -39.9 1.2 64 65 A G H >< S+ 0 0 7 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.872 101.9 58.4 -62.9 -35.5 -23.5 -36.5 -0.1 65 66 A K H 3< S+ 0 0 174 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.790 103.6 55.3 -63.3 -30.1 -27.1 -35.6 -1.3 66 67 A A T << S+ 0 0 31 -4,-0.9 2,-0.3 -3,-0.9 -1,-0.3 0.540 77.7 115.2 -75.2 -16.3 -28.2 -36.1 2.4 67 68 A V < + 0 0 17 -3,-1.3 5,-0.0 -4,-0.5 6,-0.0 -0.508 39.1 123.0 -64.2 125.3 -25.7 -33.6 3.8 68 69 A A > - 0 0 39 -2,-0.3 3,-2.0 80,-0.1 53,-0.2 -0.942 69.9 -69.0-170.3 158.8 -27.7 -30.7 5.3 69 70 A P T 3 S+ 0 0 50 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.255 119.3 30.8 -58.1 139.6 -28.0 -29.0 8.7 70 71 A G T 3 S+ 0 0 50 51,-3.3 2,-0.3 1,-0.3 52,-0.1 0.178 90.2 117.3 99.7 -20.4 -29.5 -31.3 11.2 71 72 A V < - 0 0 28 -3,-2.0 50,-3.1 50,-0.1 -1,-0.3 -0.611 58.6-132.7 -83.0 140.7 -28.3 -34.6 9.7 72 73 A T B > -B 120 0B 25 -2,-0.3 4,-1.5 48,-0.2 3,-0.3 -0.630 15.8-123.9 -86.0 158.9 -25.9 -36.8 11.8 73 74 A T H > S+ 0 0 2 46,-2.1 4,-2.1 44,-0.2 45,-0.2 0.887 114.2 60.3 -69.1 -27.2 -22.7 -38.3 10.4 74 75 A D H > S+ 0 0 26 43,-2.4 4,-2.2 45,-0.3 -1,-0.2 0.873 99.7 54.0 -61.3 -38.5 -24.2 -41.7 11.5 75 76 A E H > S+ 0 0 93 -3,-0.3 4,-1.9 42,-0.3 -1,-0.2 0.886 106.5 52.6 -66.5 -33.5 -27.1 -41.1 9.1 76 77 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.915 109.1 50.0 -62.7 -44.1 -24.6 -40.6 6.3 77 78 A D H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.901 107.0 54.2 -62.8 -39.6 -22.9 -43.9 7.2 78 79 A R H X S+ 0 0 125 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.925 109.7 47.5 -59.9 -44.2 -26.3 -45.7 7.2 79 80 A I H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.952 115.0 45.0 -60.7 -44.8 -27.0 -44.4 3.6 80 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 114.0 50.4 -64.2 -45.2 -23.5 -45.4 2.4 81 82 A H H X S+ 0 0 8 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.942 112.3 45.3 -57.0 -51.0 -23.7 -48.8 4.1 82 83 A E H X S+ 0 0 79 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.882 110.5 53.9 -66.5 -33.2 -27.1 -49.7 2.7 83 84 A Y H X S+ 0 0 77 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.932 112.6 44.6 -63.6 -46.3 -26.2 -48.6 -0.8 84 85 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-0.8 0.965 114.6 46.7 -61.5 -47.2 -23.1 -50.8 -0.7 85 86 A V H ><5S+ 0 0 16 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.881 108.5 54.9 -69.7 -38.6 -24.8 -53.8 0.7 86 87 A D H 3<5S+ 0 0 130 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.793 109.5 50.9 -61.6 -22.4 -27.8 -53.5 -1.7 87 88 A N T <<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.162 122.2-109.0 -96.7 16.5 -25.2 -53.6 -4.4 88 89 A G T < 5S+ 0 0 16 -3,-2.1 2,-0.3 1,-0.2 -66,-0.2 0.699 76.4 131.7 68.4 21.4 -23.5 -56.7 -3.0 89 90 A A < - 0 0 0 -5,-2.6 -1,-0.2 -6,-0.2 46,-0.2 -0.800 53.5-134.3-110.1 146.4 -20.4 -54.8 -1.9 90 91 A Y E -C 134 0C 7 44,-2.8 44,-2.6 -2,-0.3 2,-0.8 -0.804 28.1-117.1 -92.8 138.8 -18.7 -54.9 1.4 91 92 A P E > -C 133 0C 0 0, 0.0 3,-2.1 0, 0.0 42,-0.2 -0.604 23.6-148.7 -75.1 110.0 -17.7 -51.5 2.9 92 93 A S T 3 S+ 0 0 0 40,-1.7 41,-0.1 -2,-0.8 11,-0.1 0.761 91.0 57.1 -56.4 -31.6 -13.9 -51.7 2.9 93 94 A T T > S+ 0 0 10 39,-0.4 3,-2.1 9,-0.4 2,-0.8 0.767 80.8 101.0 -68.1 -23.6 -13.5 -49.5 6.0 94 95 A L T < S- 0 0 12 -3,-2.1 8,-0.1 1,-0.3 3,-0.1 -0.471 103.2 -3.0 -77.3 109.1 -15.7 -51.7 8.2 95 96 A G T > S+ 0 0 19 4,-2.9 3,-0.8 -2,-0.8 2,-0.8 0.545 88.5 144.7 87.2 9.8 -13.4 -53.8 10.3 96 97 A Y G X S- 0 0 22 -3,-2.1 3,-2.4 1,-0.3 -1,-0.3 -0.711 93.6 -21.6 -80.0 114.5 -10.2 -52.5 8.7 97 98 A K G 3 S- 0 0 100 -2,-0.8 -1,-0.3 -71,-0.3 -70,-0.1 0.858 127.9 -56.7 51.8 34.1 -7.7 -52.4 11.7 98 99 A G G < S+ 0 0 56 -3,-0.8 -1,-0.3 -69,-0.3 -2,-0.1 0.421 86.8 163.5 76.7 9.5 -11.0 -52.4 13.8 99 100 A F < - 0 0 5 -3,-2.4 -4,-2.9 1,-0.2 -3,-0.2 -0.337 30.3-149.0 -59.0 130.5 -12.4 -49.1 12.1 100 101 A P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.498 61.1 57.6 -93.2 -5.0 -16.1 -49.5 13.3 101 102 A K S S- 0 0 2 -8,-0.2 -6,-0.2 -87,-0.1 3,-0.1 -0.651 77.4-116.2-125.3 178.5 -18.0 -47.8 10.5 102 103 A S S S+ 0 0 0 -2,-0.2 30,-0.5 -9,-0.1 -9,-0.4 0.348 93.5 9.9-100.0 -3.6 -18.6 -48.1 6.7 103 104 A C S S- 0 0 0 28,-0.1 2,-0.4 -10,-0.1 28,-0.2 -0.935 77.2-107.5-158.1 170.8 -17.3 -44.8 5.6 104 105 A C E -D 130 0C 10 26,-2.3 26,-2.3 -2,-0.3 2,-0.5 -0.911 23.3-164.9-110.2 137.3 -15.3 -41.9 7.1 105 106 A T E +D 129 0C 7 9,-1.8 2,-0.6 -2,-0.4 24,-0.2 -0.965 9.4 179.4-121.6 115.2 -17.0 -38.6 7.9 106 107 A S E -D 128 0C 5 22,-2.3 22,-2.4 -2,-0.5 2,-0.3 -0.917 5.9-170.4-125.9 102.3 -14.6 -35.7 8.5 107 108 A L E > -D 127 0C 6 -2,-0.6 3,-2.9 20,-0.2 20,-0.2 -0.680 50.2 -41.1 -86.4 147.0 -16.1 -32.3 9.2 108 109 A N T 3 S+ 0 0 1 18,-2.2 156,-2.1 -2,-0.3 154,-0.1 -0.138 132.7 15.6 57.4-117.0 -14.3 -29.0 9.4 109 110 A E T 3 S+ 0 0 3 154,-0.3 149,-2.3 152,-0.1 2,-0.7 0.412 98.6 107.4 -79.2 2.3 -10.9 -29.3 11.2 110 111 A V E < -G 257 0D 8 -3,-2.9 147,-0.3 147,-0.2 154,-0.2 -0.682 53.3-165.4 -82.5 114.4 -10.9 -33.1 10.9 111 112 A I E - 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