==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-09 3IU9 . 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) . 11927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 61.6 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 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 0 188 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.5 -19.7 17.3 -12.6 2 3 A S - 0 0 44 1,-0.2 122,-0.1 122,-0.1 121,-0.1 -0.557 360.0 -81.2-102.9 166.4 -18.9 21.1 -12.2 3 4 A R - 0 0 79 120,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.145 48.1-111.7 -67.0 167.6 -19.3 23.9 -14.9 4 5 A T - 0 0 124 1,-0.2 -1,-0.1 0, 0.0 257,-0.0 -0.230 56.9 -44.7 -86.6-174.3 -16.6 24.4 -17.5 5 6 A A - 0 0 55 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.141 63.1-118.3 -59.4 139.2 -14.2 27.4 -17.9 6 7 A L - 0 0 24 101,-0.1 -1,-0.1 -3,-0.1 255,-0.0 -0.349 22.8-165.1 -69.4 151.4 -15.7 30.9 -17.6 7 8 A S - 0 0 89 -2,-0.1 2,-0.0 0, 0.0 112,-0.0 -0.960 32.5 -93.7-127.6 155.3 -15.8 33.7 -20.2 8 9 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 109,-0.0 -0.322 39.6-163.4 -69.6 144.0 -16.5 37.4 -19.7 9 10 A G - 0 0 37 1,-0.1 2,-0.3 110,-0.0 0, 0.0 -0.153 31.2 -67.4-107.2-152.0 -20.0 38.8 -20.2 10 11 A V - 0 0 106 -2,-0.1 108,-1.2 0, 0.0 2,-0.3 -0.791 44.2-128.5-106.2 141.0 -21.5 42.3 -20.7 11 12 A L - 0 0 76 -2,-0.3 106,-0.1 106,-0.2 3,-0.1 -0.701 17.0-125.1 -87.4 147.9 -21.5 45.0 -18.0 12 13 A S - 0 0 28 -2,-0.3 3,-0.1 104,-0.2 -1,-0.1 -0.301 48.8 -72.8 -72.0 165.8 -24.6 46.9 -16.8 13 14 A P - 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.200 66.2 -81.6 -57.4 151.9 -24.7 50.7 -16.9 14 15 A T - 0 0 108 -3,-0.1 87,-0.1 1,-0.1 -3,-0.0 -0.380 46.5-126.1 -61.5 135.4 -22.5 52.5 -14.3 15 16 A R - 0 0 34 85,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.705 25.5-128.7 -87.2 129.5 -24.4 52.7 -11.0 16 17 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.340 11.7-151.6 -81.4 158.9 -24.6 56.2 -9.6 17 18 A V - 0 0 9 -2,-0.1 73,-0.1 4,-0.0 4,-0.0 -0.996 31.7-105.5-125.5 128.3 -23.6 57.4 -6.1 18 19 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.178 30.5-121.7 -49.6 145.8 -25.4 60.4 -4.5 19 20 A N T 3 S+ 0 0 150 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.766 105.4 69.2 -71.4 -20.3 -23.2 63.4 -4.5 20 21 A W T 3 S+ 0 0 191 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.507 80.0 89.1 -70.4 -7.4 -23.2 64.0 -0.8 21 22 A I S < S- 0 0 3 -3,-1.8 68,-0.1 68,-0.1 114,-0.1 -0.880 89.0-122.2 -92.1 114.3 -21.2 60.7 -0.3 22 23 A A - 0 0 73 -2,-0.7 68,-0.2 66,-0.2 115,-0.1 -0.312 22.2-133.0 -62.7 139.0 -17.5 61.8 -0.5 23 24 A R - 0 0 88 -4,-0.1 -1,-0.1 1,-0.1 69,-0.0 -0.646 21.1-109.3 -88.0 147.2 -15.4 60.2 -3.2 24 25 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.402 40.5-105.8 -64.1 157.6 -12.0 58.7 -2.5 25 26 A E T 3 S+ 0 0 72 1,-0.3 -2,-0.1 8,-0.1 7,-0.0 0.743 113.7 62.3 -65.1 -24.1 -9.3 60.8 -4.2 26 27 A Y T > S+ 0 0 5 2,-0.1 3,-2.1 7,-0.1 71,-0.3 0.548 71.3 110.2 -82.2 -10.2 -8.6 58.4 -7.0 27 28 A V T < S+ 0 0 42 -3,-1.5 69,-0.1 1,-0.3 68,-0.1 -0.512 90.0 18.5 -66.3 127.7 -12.1 58.5 -8.6 28 29 A G T 3 S+ 0 0 83 67,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.520 111.5 98.0 92.3 -3.8 -11.7 60.3 -11.9 29 30 A K S < S- 0 0 101 -3,-2.1 -1,-0.3 66,-0.3 68,-0.3 -0.809 75.7-129.5-114.4 156.8 -7.8 59.7 -11.9 30 31 A P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.773 90.0 21.0 -84.6 -16.0 -5.9 57.1 -13.7 31 32 A A S S- 0 0 59 66,-0.1 2,-0.3 -4,-0.0 66,-0.2 -0.719 82.1-109.1-133.6-177.4 -3.8 55.9 -10.6 32 33 A A - 0 0 21 -2,-0.2 2,-1.1 2,-0.1 177,-0.0 -0.919 17.6-122.9-122.2 145.7 -4.2 56.2 -6.8 33 34 A Q S S+ 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -8,-0.1 -0.765 70.4 111.6 -84.2 90.0 -2.4 58.2 -4.1 34 35 A E + 0 0 46 -2,-1.1 178,-0.2 175,-0.1 -2,-0.1 -0.974 28.8 67.1-161.1 149.4 -1.3 55.2 -1.9 35 36 A G S S+ 0 0 38 -2,-0.3 177,-0.1 177,-0.1 -2,-0.0 0.302 87.8 67.8 119.9 -2.0 1.7 53.3 -0.7 36 37 A S + 0 0 111 2,-0.1 177,-0.2 178,-0.0 176,-0.1 0.032 69.9 120.4-132.0 27.3 3.7 55.8 1.5 37 38 A E S S- 0 0 40 175,-1.5 177,-0.1 1,-0.1 2,-0.1 -0.487 72.0 -91.1 -94.1 159.4 1.2 56.2 4.5 38 39 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.406 26.9-144.3 -61.8 155.6 2.0 55.4 8.2 39 40 A W S S+ 0 0 98 193,-0.1 194,-1.2 -2,-0.1 2,-0.5 0.766 80.9 71.8 -97.1 -26.6 1.2 51.9 9.2 40 41 A V B S-A 232 0A 68 192,-0.2 192,-0.3 1,-0.0 2,-0.2 -0.791 76.8-146.6 -89.6 128.6 0.0 52.7 12.8 41 42 A Q - 0 0 24 190,-2.7 -2,-0.1 -2,-0.5 166,-0.0 -0.608 11.6-115.5 -93.1 155.9 -3.3 54.5 13.0 42 43 A T > - 0 0 68 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.381 33.6-106.8 -77.7 160.8 -4.5 57.1 15.4 43 44 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.862 120.3 53.4 -58.2 -36.5 -7.4 56.4 17.7 44 45 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.899 110.0 47.1 -66.7 -43.8 -9.8 58.7 15.7 45 46 A V H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 110.9 53.2 -63.1 -41.7 -8.9 56.9 12.4 46 47 A I H X S+ 0 0 17 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.923 106.6 51.5 -59.6 -39.4 -9.4 53.5 14.2 47 48 A E H X S+ 0 0 102 -4,-2.2 4,-1.3 1,-0.3 -1,-0.2 0.909 110.9 48.2 -66.1 -42.2 -12.9 54.4 15.3 48 49 A K H X S+ 0 0 88 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.857 107.6 56.2 -64.9 -36.3 -13.8 55.5 11.8 49 50 A M H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.821 99.4 59.0 -66.0 -29.5 -12.4 52.2 10.4 50 51 A R H X S+ 0 0 74 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.930 108.1 47.2 -62.3 -37.3 -14.7 50.3 12.8 51 52 A V H X S+ 0 0 73 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.937 114.3 45.2 -65.1 -53.4 -17.7 52.0 11.0 52 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 83,-0.2 88,-0.3 0.887 113.2 51.1 -56.8 -43.7 -16.4 51.4 7.5 53 54 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.885 110.1 48.2 -65.7 -42.1 -15.5 47.8 8.4 54 55 A R H X S+ 0 0 136 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.893 112.3 49.3 -64.9 -37.8 -19.0 47.0 9.8 55 56 A I H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.928 112.4 47.5 -68.8 -40.5 -20.7 48.6 6.8 56 57 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 110.9 51.5 -62.1 -42.6 -18.5 46.5 4.4 57 58 A A H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.891 109.3 51.7 -64.8 -36.6 -19.2 43.4 6.4 58 59 A G H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.921 110.7 47.5 -59.2 -51.8 -23.0 44.2 6.1 59 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.905 112.8 48.8 -63.0 -40.9 -22.8 44.6 2.3 60 61 A L H X S+ 0 0 13 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.932 111.9 48.2 -64.0 -43.1 -20.8 41.3 2.0 61 62 A A H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 112.7 47.4 -65.7 -44.2 -23.2 39.4 4.1 62 63 A E H X S+ 0 0 75 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.900 115.8 45.1 -61.0 -49.0 -26.3 40.7 2.2 63 64 A A H < S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.2 3,-0.4 0.912 113.6 50.3 -60.8 -38.0 -24.7 40.0 -1.2 64 65 A G H >< S+ 0 0 7 -4,-2.6 3,-1.5 -5,-0.3 -2,-0.2 0.878 102.2 59.3 -69.0 -34.1 -23.5 36.6 -0.0 65 66 A K H 3< S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 104.0 56.1 -61.7 -29.0 -27.0 35.7 1.2 66 67 A A T 3< S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.2 0.595 77.0 114.9 -79.3 -6.8 -28.0 36.2 -2.4 67 68 A V < + 0 0 16 -3,-1.5 5,-0.0 -4,-0.4 6,-0.0 -0.468 39.8 125.4 -72.7 126.1 -25.6 33.7 -3.9 68 69 A A > - 0 0 40 -2,-0.2 3,-1.9 80,-0.1 53,-0.2 -0.932 68.2 -72.5-168.7 155.7 -27.6 30.9 -5.5 69 70 A P T 3 S+ 0 0 50 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.327 118.2 30.2 -58.3 139.3 -27.9 29.2 -8.8 70 71 A G T 3 S+ 0 0 52 51,-3.0 2,-0.3 1,-0.3 52,-0.1 0.164 90.6 114.4 101.1 -19.5 -29.5 31.4 -11.4 71 72 A V < - 0 0 28 -3,-1.9 50,-3.0 50,-0.1 -1,-0.3 -0.649 60.6-132.6 -83.6 141.9 -28.3 34.7 -9.9 72 73 A T B > -B 120 0B 25 -2,-0.3 4,-1.3 48,-0.2 3,-0.4 -0.597 16.7-120.9 -91.5 160.5 -25.9 36.9 -11.9 73 74 A T H > S+ 0 0 3 46,-2.1 4,-2.1 44,-0.3 3,-0.2 0.875 116.0 59.3 -68.3 -29.6 -22.8 38.4 -10.6 74 75 A D H > S+ 0 0 28 43,-2.3 4,-2.1 45,-0.3 -1,-0.2 0.871 99.9 56.2 -59.6 -35.8 -24.2 41.8 -11.6 75 76 A E H > S+ 0 0 95 -3,-0.4 4,-1.8 42,-0.3 -1,-0.2 0.863 106.5 50.9 -61.7 -38.9 -27.2 41.1 -9.3 76 77 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.908 109.2 51.5 -66.2 -41.0 -24.7 40.7 -6.4 77 78 A D H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.878 106.2 52.1 -62.1 -43.3 -23.1 44.0 -7.3 78 79 A R H X S+ 0 0 126 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.928 111.1 49.3 -63.0 -38.5 -26.4 45.9 -7.3 79 80 A I H X S+ 0 0 62 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.933 114.6 43.6 -62.5 -46.9 -27.1 44.5 -3.8 80 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.915 114.4 50.1 -65.7 -42.6 -23.6 45.5 -2.5 81 82 A H H X S+ 0 0 9 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.933 112.2 46.0 -63.4 -44.1 -23.8 48.9 -4.2 82 83 A E H X S+ 0 0 75 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.871 111.5 52.0 -70.2 -34.2 -27.2 49.8 -2.8 83 84 A Y H X S+ 0 0 75 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.916 114.0 44.6 -66.2 -42.4 -26.3 48.6 0.8 84 85 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 3,-0.4 0.960 115.9 44.9 -64.3 -54.0 -23.2 50.7 0.7 85 86 A V H ><5S+ 0 0 16 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.895 109.9 54.1 -63.6 -37.2 -24.9 53.8 -0.8 86 87 A D H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 108.4 52.3 -68.3 -21.9 -27.9 53.5 1.6 87 88 A N T 3<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.294 121.4-110.8 -88.9 12.3 -25.3 53.5 4.4 88 89 A G T < 5S+ 0 0 16 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.748 76.3 132.3 66.5 21.0 -23.7 56.7 3.1 89 90 A A < - 0 0 0 -5,-2.6 -1,-0.2 -6,-0.2 46,-0.2 -0.809 55.0-133.1-104.4 145.2 -20.5 54.8 2.0 90 91 A Y E -C 134 0C 9 44,-2.5 44,-2.7 -2,-0.3 2,-0.8 -0.835 29.0-116.4 -93.2 138.3 -18.7 55.0 -1.4 91 92 A P E > -C 133 0C 0 0, 0.0 3,-2.2 0, 0.0 42,-0.2 -0.630 25.7-147.9 -77.5 111.9 -17.9 51.6 -2.8 92 93 A S T 3 S+ 0 0 2 40,-1.1 41,-0.1 -2,-0.8 4,-0.1 0.780 91.1 58.2 -59.4 -30.9 -14.1 51.9 -2.9 93 94 A T T > S+ 0 0 16 39,-0.4 3,-2.1 9,-0.3 2,-0.7 0.776 80.6 101.3 -65.8 -23.6 -13.6 49.7 -6.0 94 95 A L T < S- 0 0 13 -3,-2.2 8,-0.1 1,-0.3 3,-0.1 -0.445 102.0 -2.7 -76.6 109.1 -15.8 52.0 -8.1 95 96 A G T > S+ 0 0 18 4,-2.8 3,-1.1 -2,-0.7 2,-0.8 0.503 88.6 144.3 93.1 0.9 -13.5 54.1 -10.3 96 97 A Y G X S- 0 0 23 -3,-2.1 3,-2.2 1,-0.3 -1,-0.3 -0.692 93.5 -21.0 -74.7 117.3 -10.3 52.7 -8.7 97 98 A K G 3 S- 0 0 104 -2,-0.8 -1,-0.3 -71,-0.3 -70,-0.1 0.867 129.3 -55.9 48.2 33.3 -7.9 52.7 -11.8 98 99 A G G < S+ 0 0 55 -3,-1.1 -1,-0.3 -69,-0.3 -2,-0.1 0.519 84.9 166.6 82.8 10.0 -11.1 52.7 -13.8 99 100 A F < - 0 0 5 -3,-2.2 -4,-2.8 -6,-0.2 -1,-0.2 -0.308 27.8-148.3 -62.2 131.0 -12.7 49.6 -12.2 100 101 A P + 0 0 31 0, 0.0 -85,-0.3 0, 0.0 2,-0.2 0.568 62.7 49.3 -89.3 -3.9 -16.3 49.8 -13.4 101 102 A K S S- 0 0 3 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.552 78.7-110.8-128.6-170.2 -18.4 48.1 -10.6 102 103 A S S S+ 0 0 0 -2,-0.2 30,-0.5 -8,-0.1 -9,-0.3 0.336 92.9 11.4-114.8 3.3 -18.8 48.3 -6.8 103 104 A C S S- 0 0 0 28,-0.1 2,-0.4 -10,-0.1 28,-0.2 -0.932 76.4-108.3-162.1 173.2 -17.4 45.0 -5.7 104 105 A C E -D 130 0C 9 26,-2.0 26,-2.6 -2,-0.3 2,-0.5 -0.936 23.0-164.3-114.4 134.3 -15.4 42.1 -7.3 105 106 A T E -D 129 0C 7 9,-1.5 2,-0.6 -2,-0.4 24,-0.2 -0.979 9.2-178.6-122.9 111.9 -17.1 38.7 -8.0 106 107 A S E -D 128 0C 4 22,-2.7 22,-2.4 -2,-0.5 2,-0.3 -0.889 5.1-171.3-121.2 96.7 -14.6 35.9 -8.6 107 108 A L E > -D 127 0C 5 -2,-0.6 3,-2.7 20,-0.2 20,-0.2 -0.669 49.8 -40.9 -85.3 147.7 -16.0 32.5 -9.4 108 109 A N T 3 S+ 0 0 0 18,-2.0 156,-2.1 -2,-0.3 154,-0.1 -0.146 132.6 14.9 57.1-112.6 -14.2 29.2 -9.6 109 110 A E T 3 S+ 0 0 4 154,-0.3 149,-2.3 152,-0.2 2,-0.7 0.408 98.3 109.3 -82.2 -0.3 -10.8 29.6 -11.4 110 111 A V E < -G 257 0D 8 -3,-2.7 147,-0.3 147,-0.2 154,-0.2 -0.702 52.4-166.0 -80.1 115.6 -10.9 33.3 -11.0 111 112 A I E - 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