==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 11-NOV-10 3PKA . 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) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 62.7 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 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 0 185 0, 0.0 2,-0.2 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 147.9 -24.9 8.7 12.4 2 3 A S - 0 0 49 1,-0.2 122,-0.1 122,-0.1 121,-0.1 -0.638 360.0 -76.3-104.8 171.6 -27.8 6.1 12.0 3 4 A R - 0 0 72 120,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.276 46.0-108.1 -67.9 164.3 -30.1 4.9 14.7 4 5 A T - 0 0 118 1,-0.2 -1,-0.1 0, 0.0 257,-0.0 -0.160 58.4 -53.3 -72.5 175.9 -29.3 2.4 17.5 5 6 A A - 0 0 45 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.136 63.1-118.9 -59.0 144.1 -30.6 -1.3 17.7 6 7 A L - 0 0 22 101,-0.1 -1,-0.1 -3,-0.1 255,-0.0 -0.342 22.9-163.4 -81.1 160.0 -34.4 -1.7 17.5 7 8 A S - 0 0 90 -2,-0.1 2,-0.0 0, 0.0 112,-0.0 -0.967 32.9 -89.7-135.9 153.0 -36.8 -3.1 20.1 8 9 A P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 109,-0.0 -0.269 39.2-161.9 -66.9 150.8 -40.4 -4.3 19.6 9 10 A G - 0 0 37 1,-0.1 2,-0.4 110,-0.0 0, 0.0 -0.090 31.0 -70.2-108.8-160.1 -43.4 -2.0 20.0 10 11 A V - 0 0 107 -2,-0.1 108,-1.0 0, 0.0 2,-0.2 -0.884 43.4-127.2-102.4 147.7 -47.1 -2.5 20.5 11 12 A L - 0 0 79 -2,-0.4 106,-0.1 106,-0.2 3,-0.1 -0.586 16.6-125.7 -91.7 147.7 -49.5 -3.8 17.9 12 13 A S - 0 0 29 -2,-0.2 3,-0.1 104,-0.2 -1,-0.1 -0.361 48.7 -72.4 -71.9 167.6 -52.6 -2.1 16.7 13 14 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.169 65.6 -81.2 -56.9 156.1 -55.9 -4.0 16.8 14 15 A T - 0 0 110 -3,-0.1 87,-0.1 1,-0.1 -3,-0.0 -0.319 47.1-125.9 -59.9 135.7 -56.4 -6.8 14.3 15 16 A R - 0 0 37 85,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.657 26.5-128.8 -88.8 129.9 -57.5 -5.3 11.0 16 17 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.343 12.5-152.6 -81.2 160.0 -60.7 -6.8 9.6 17 18 A V - 0 0 10 -2,-0.1 73,-0.1 4,-0.1 4,-0.0 -0.998 31.5-105.3-129.7 130.8 -61.4 -8.2 6.2 18 19 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.173 30.3-121.7 -53.5 144.0 -64.9 -8.3 4.6 19 20 A N T 3 S+ 0 0 148 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.755 106.6 69.4 -67.5 -21.1 -66.4 -11.8 4.7 20 21 A W T 3 S+ 0 0 186 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.549 80.8 87.2 -72.3 -9.3 -66.9 -11.9 0.9 21 22 A I S < S- 0 0 3 -3,-1.8 68,-0.1 68,-0.1 2,-0.1 -0.828 87.7-124.8 -89.2 114.0 -63.1 -12.0 0.5 22 23 A A - 0 0 69 -2,-0.7 68,-0.2 66,-0.2 115,-0.1 -0.365 21.7-135.4 -62.9 141.0 -62.2 -15.7 0.7 23 24 A R - 0 0 87 -4,-0.1 -1,-0.1 1,-0.1 69,-0.0 -0.735 21.1-105.6 -89.7 144.8 -59.5 -16.7 3.3 24 25 A P > - 0 0 4 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.358 40.5-110.9 -55.4 150.3 -56.6 -19.0 2.7 25 26 A E T 3 S+ 0 0 64 1,-0.3 -2,-0.1 8,-0.1 7,-0.0 0.740 112.4 64.3 -63.9 -26.0 -57.4 -22.3 4.4 26 27 A Y T > S+ 0 0 5 2,-0.1 3,-2.1 7,-0.1 71,-0.3 0.505 70.7 111.8 -76.8 -10.3 -54.7 -21.7 7.1 27 28 A V T < S+ 0 0 38 -3,-1.9 69,-0.1 1,-0.3 68,-0.1 -0.541 89.9 15.4 -68.1 128.0 -56.4 -18.6 8.7 28 29 A G T 3 S+ 0 0 81 67,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.539 111.1 103.7 86.9 10.5 -57.6 -19.7 12.2 29 30 A K S < S- 0 0 97 -3,-2.1 68,-0.3 66,-0.4 -1,-0.3 -0.858 75.6-126.9-121.4 159.6 -55.4 -22.8 12.1 30 31 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.803 90.6 16.5 -78.4 -24.5 -52.1 -23.6 13.8 31 32 A A S S- 0 0 58 -4,-0.0 2,-0.4 67,-0.0 66,-0.1 -0.866 80.7-108.5-132.9-179.2 -50.2 -24.7 10.6 32 33 A A - 0 0 19 -2,-0.3 2,-1.3 2,-0.1 177,-0.0 -0.901 18.2-126.7-115.4 144.9 -50.7 -24.3 6.9 33 34 A Q S S+ 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -8,-0.1 -0.713 70.6 105.9 -92.7 90.3 -51.6 -27.0 4.3 34 35 A E + 0 0 44 -2,-1.3 178,-0.2 175,-0.1 -2,-0.1 -0.979 29.7 73.8-158.9 156.2 -48.7 -26.4 1.9 35 36 A G S S+ 0 0 38 -2,-0.3 177,-0.1 177,-0.0 -1,-0.0 0.381 84.0 70.3 116.4 -2.3 -45.5 -28.0 0.8 36 37 A S + 0 0 111 2,-0.1 177,-0.2 177,-0.0 176,-0.1 -0.009 69.6 118.1-132.0 30.8 -46.6 -31.0 -1.3 37 38 A E S S- 0 0 42 175,-1.6 177,-0.1 1,-0.1 -3,-0.0 -0.505 71.4 -90.3-100.2 158.1 -48.0 -29.3 -4.5 38 39 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.366 26.8-141.8 -62.5 152.6 -46.8 -29.5 -8.1 39 40 A W S S+ 0 0 92 193,-0.1 194,-1.2 174,-0.1 2,-0.5 0.757 81.9 69.2 -89.8 -28.6 -44.2 -26.9 -9.2 40 41 A V B S-A 232 0A 64 192,-0.2 192,-0.3 167,-0.0 2,-0.3 -0.803 77.6-145.5 -91.5 132.3 -45.6 -26.3 -12.7 41 42 A Q - 0 0 24 190,-2.6 -2,-0.1 -2,-0.5 166,-0.0 -0.631 12.3-110.9-100.7 156.0 -48.8 -24.5 -12.8 42 43 A T > - 0 0 71 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.353 33.5-109.1 -71.5 160.9 -51.7 -24.8 -15.1 43 44 A P H > S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.901 119.7 53.4 -61.2 -33.1 -52.5 -21.9 -17.5 44 45 A E H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 109.8 47.8 -71.6 -39.6 -55.7 -21.0 -15.5 45 46 A V H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 110.9 52.0 -62.4 -44.1 -53.6 -20.8 -12.3 46 47 A I H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 106.7 52.4 -62.7 -39.6 -51.0 -18.6 -14.0 47 48 A E H X S+ 0 0 103 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.927 110.8 46.8 -63.4 -41.9 -53.5 -16.2 -15.2 48 49 A K H X S+ 0 0 89 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.871 107.4 58.3 -65.1 -33.2 -55.0 -15.8 -11.7 49 50 A M H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.829 99.4 58.4 -68.6 -28.4 -51.4 -15.4 -10.4 50 51 A R H X S+ 0 0 75 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.920 108.7 45.6 -62.2 -41.4 -50.9 -12.4 -12.7 51 52 A V H X S+ 0 0 72 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.946 114.6 46.9 -66.1 -48.2 -53.9 -10.7 -11.0 52 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 88,-0.3 0.908 113.1 50.2 -58.3 -44.1 -52.6 -11.6 -7.5 53 54 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 109.1 49.3 -65.4 -41.2 -49.2 -10.4 -8.3 54 55 A R H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 112.0 49.6 -68.4 -37.4 -50.2 -7.0 -9.7 55 56 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 111.7 47.8 -64.7 -45.3 -52.4 -6.4 -6.6 56 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 110.7 52.6 -59.5 -42.6 -49.5 -7.3 -4.3 57 58 A A H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.894 108.8 50.4 -61.9 -38.0 -47.2 -5.0 -6.4 58 59 A G H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.920 110.7 48.1 -66.3 -43.0 -49.7 -2.2 -6.0 59 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.912 112.6 49.4 -61.2 -43.6 -49.9 -2.6 -2.2 60 61 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 112.2 47.3 -60.3 -46.2 -46.2 -2.7 -2.0 61 62 A A H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 111.8 49.7 -67.5 -38.7 -45.7 0.4 -4.0 62 63 A E H X S+ 0 0 88 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.918 114.9 43.7 -67.3 -40.4 -48.4 2.4 -2.1 63 64 A A H >< S+ 0 0 0 -4,-2.5 3,-0.8 -5,-0.2 4,-0.5 0.932 112.2 53.7 -68.9 -36.9 -46.9 1.4 1.2 64 65 A G H >< S+ 0 0 8 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.863 102.0 58.8 -62.5 -39.9 -43.4 2.1 -0.1 65 66 A K H 3< S+ 0 0 180 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.792 103.5 54.2 -59.8 -29.1 -44.5 5.6 -1.2 66 67 A A T << S+ 0 0 30 -4,-0.9 2,-0.3 -3,-0.8 -1,-0.3 0.532 77.2 115.2 -82.5 -9.1 -45.4 6.3 2.4 67 68 A V < + 0 0 18 -3,-1.4 5,-0.0 -4,-0.5 6,-0.0 -0.487 39.7 125.6 -66.0 126.5 -41.9 5.4 3.8 68 69 A A > - 0 0 39 -2,-0.3 3,-1.9 80,-0.1 53,-0.2 -0.954 69.3 -70.7-169.6 157.3 -40.5 8.6 5.3 69 70 A P T 3 S+ 0 0 51 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.294 119.1 31.0 -57.3 138.2 -39.1 9.7 8.7 70 71 A G T 3 S+ 0 0 50 51,-3.3 2,-0.3 1,-0.3 52,-0.1 0.179 90.3 116.9 99.3 -15.7 -41.8 9.9 11.3 71 72 A V < - 0 0 28 -3,-1.9 50,-3.0 50,-0.1 -1,-0.3 -0.625 58.8-133.0 -83.8 143.2 -44.1 7.2 9.8 72 73 A T B > -B 120 0B 25 -2,-0.3 4,-1.5 48,-0.2 3,-0.3 -0.640 16.3-122.8 -88.1 157.6 -44.7 4.0 11.9 73 74 A T H > S+ 0 0 2 46,-2.0 4,-2.1 44,-0.2 45,-0.2 0.881 114.1 60.6 -67.1 -27.8 -44.5 0.5 10.5 74 75 A D H > S+ 0 0 26 43,-2.4 4,-2.3 45,-0.3 -1,-0.2 0.883 99.5 54.2 -61.6 -37.6 -48.1 0.1 11.6 75 76 A E H > S+ 0 0 96 42,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.885 106.1 52.5 -67.2 -33.8 -49.1 2.9 9.2 76 77 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.919 109.4 50.7 -63.4 -42.0 -47.4 1.0 6.3 77 78 A D H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.890 106.4 53.6 -62.0 -42.6 -49.4 -2.1 7.2 78 79 A R H X S+ 0 0 126 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.936 109.8 48.3 -58.0 -44.1 -52.7 -0.1 7.3 79 80 A I H X S+ 0 0 60 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.942 114.9 44.0 -58.9 -48.4 -51.9 1.2 3.7 80 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.929 114.2 50.8 -64.8 -43.8 -51.1 -2.3 2.4 81 82 A H H X S+ 0 0 9 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.937 112.1 45.2 -56.2 -51.5 -54.1 -3.9 4.2 82 83 A E H X S+ 0 0 75 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.901 110.8 53.9 -66.3 -33.8 -56.5 -1.4 2.8 83 84 A Y H X S+ 0 0 74 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.930 112.5 44.9 -62.1 -46.8 -55.1 -1.6 -0.7 84 85 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.6 0.967 115.2 45.3 -60.9 -48.9 -55.5 -5.4 -0.7 85 86 A V H ><5S+ 0 0 18 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.879 108.7 55.1 -68.9 -38.4 -59.0 -5.4 0.8 86 87 A D H 3<5S+ 0 0 131 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 109.5 51.1 -62.6 -23.9 -60.2 -2.7 -1.6 87 88 A N T <<5S- 0 0 68 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.222 122.2-109.0 -93.2 14.9 -59.0 -5.0 -4.4 88 89 A G T < 5S+ 0 0 14 -3,-1.9 2,-0.3 1,-0.2 -66,-0.2 0.714 77.0 129.9 69.0 21.7 -60.9 -7.9 -3.0 89 90 A A < - 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 46,-0.2 -0.802 54.3-132.7-111.3 148.5 -57.7 -9.7 -1.9 90 91 A Y E -C 134 0C 9 44,-2.8 44,-2.6 -2,-0.3 2,-0.9 -0.806 28.0-116.6 -92.4 137.8 -56.8 -11.3 1.5 91 92 A P E > -C 133 0C 0 0, 0.0 3,-2.1 0, 0.0 42,-0.2 -0.620 24.2-148.8 -75.8 111.0 -53.4 -10.4 2.9 92 93 A S T 3 S+ 0 0 0 40,-1.8 41,-0.1 -2,-0.9 11,-0.1 0.752 90.6 56.2 -55.5 -31.9 -51.7 -13.8 3.0 93 94 A T T > S+ 0 0 11 39,-0.4 3,-2.1 9,-0.4 2,-0.8 0.760 81.1 100.2 -69.2 -22.3 -49.6 -13.1 6.0 94 95 A L T < S- 0 0 11 -3,-2.1 8,-0.1 1,-0.3 3,-0.1 -0.502 102.9 -1.0 -77.6 108.1 -52.6 -12.3 8.2 95 96 A G T > S+ 0 0 16 4,-2.9 2,-0.8 -2,-0.8 3,-0.7 0.558 88.0 144.7 89.9 8.6 -53.3 -15.4 10.3 96 97 A Y G X S- 0 0 23 -3,-2.1 3,-2.4 1,-0.3 -1,-0.3 -0.733 93.8 -24.5 -78.7 110.6 -50.5 -17.5 8.8 97 98 A K G 3 S- 0 0 98 -2,-0.8 -1,-0.3 -71,-0.3 -70,-0.1 0.868 127.5 -54.1 50.6 38.2 -49.3 -19.5 11.8 98 99 A G G < S+ 0 0 56 -3,-0.7 -1,-0.3 -69,-0.3 -2,-0.1 0.419 87.0 162.4 77.9 8.8 -50.8 -16.7 13.9 99 100 A F < - 0 0 5 -3,-2.4 -4,-2.9 1,-0.2 -3,-0.3 -0.343 30.5-149.7 -60.2 132.2 -48.7 -13.8 12.2 100 101 A P + 0 0 32 0, 0.0 -85,-0.3 0, 0.0 2,-0.2 0.489 60.4 55.9 -95.5 -4.0 -50.8 -10.8 13.3 101 102 A K S S- 0 0 2 -8,-0.2 -6,-0.2 -87,-0.1 3,-0.1 -0.661 77.9-114.2-126.3-179.2 -50.5 -8.3 10.5 102 103 A S S S+ 0 0 0 -2,-0.2 30,-0.5 -9,-0.1 -9,-0.4 0.364 93.5 9.1-101.3 -3.8 -51.0 -7.9 6.8 103 104 A C S S- 0 0 0 28,-0.1 2,-0.4 -10,-0.1 28,-0.2 -0.933 77.5-106.4-157.8 172.2 -47.4 -7.5 5.7 104 105 A C E -D 130 0C 8 26,-2.3 26,-2.3 -2,-0.3 2,-0.5 -0.903 23.9-164.2-110.3 135.9 -43.9 -7.7 7.2 105 106 A T E -D 129 0C 7 9,-1.8 2,-0.6 -2,-0.4 24,-0.2 -0.965 9.7-180.0-120.7 114.8 -41.9 -4.6 7.9 106 107 A S E -D 128 0C 4 22,-2.4 22,-2.4 -2,-0.5 2,-0.3 -0.908 5.5-170.1-125.4 102.8 -38.2 -5.2 8.5 107 108 A L E > -D 127 0C 5 -2,-0.6 3,-2.9 20,-0.2 20,-0.2 -0.639 50.2 -42.4 -87.2 145.3 -36.0 -2.2 9.3 108 109 A N T 3 S+ 0 0 1 18,-2.2 156,-2.1 1,-0.3 154,-0.1 -0.093 132.8 16.6 57.4-112.5 -32.2 -2.1 9.5 109 110 A E T 3 S+ 0 0 3 154,-0.3 149,-2.4 152,-0.2 2,-0.7 0.414 98.3 107.7 -79.6 0.5 -30.9 -5.2 11.3 110 111 A V E < -G 257 0D 8 -3,-2.9 147,-0.3 147,-0.2 154,-0.2 -0.684 53.0-165.5 -83.0 114.4 -34.1 -7.1 10.9 111 112 A I E - 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