==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUN-08 3DI0 . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR G.S.TAVAREKERE . 583 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 0 2 2 3 1 2 0 2 2 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 T 0 0 160 0, 0.0 2,-0.3 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0-131.8 -25.1 -49.0 4.2 2 3 A H - 0 0 39 1,-0.1 3,-0.1 181,-0.1 158,-0.1 -0.938 360.0-128.3-128.2 151.2 -27.0 -45.8 3.2 3 4 A L S S- 0 0 37 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.927 88.9 -34.6 -58.7 -43.5 -30.7 -45.1 2.4 4 5 A F - 0 0 14 68,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.968 55.1-131.5-165.7 168.7 -29.5 -43.4 -0.8 5 6 A E + 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 198,-0.2 -0.982 69.1 14.2-133.4 150.3 -26.7 -41.3 -2.3 6 7 A G E S+a 203 0A 0 196,-2.4 198,-2.3 -2,-0.3 2,-0.6 -0.686 107.4 10.9 91.7-142.7 -27.0 -38.2 -4.3 7 8 A V E -a 204 0A 0 -2,-0.3 31,-2.8 29,-0.2 32,-0.6 -0.663 51.4-178.5 -90.9 118.7 -30.2 -36.1 -4.7 8 9 A G E -ab 205 39A 0 196,-3.4 198,-3.5 -2,-0.6 2,-0.5 -0.855 28.1-127.4 -99.9 145.5 -33.3 -36.6 -2.5 9 10 A V E -ab 206 40A 0 30,-2.3 32,-2.6 -2,-0.4 2,-1.7 -0.816 0.7-144.5 -98.5 124.3 -36.2 -34.3 -3.3 10 11 A A E - b 0 41A 8 196,-2.6 32,-0.2 -2,-0.5 200,-0.1 -0.696 41.7-134.6 -79.9 88.6 -37.8 -32.4 -0.5 11 12 A L - 0 0 3 30,-1.8 33,-0.4 -2,-1.7 32,-0.2 -0.181 12.8-138.4 -62.7 133.3 -41.1 -32.9 -2.2 12 13 A T - 0 0 3 195,-0.1 35,-0.3 35,-0.1 -1,-0.1 -0.442 17.8-118.9 -77.9 158.0 -43.5 -29.9 -2.6 13 14 A T - 0 0 2 33,-0.6 2,-0.5 -2,-0.1 -1,-0.0 -0.891 22.4-137.7-100.7 121.1 -47.3 -30.2 -2.0 14 15 A P - 0 0 4 0, 0.0 7,-2.7 0, 0.0 2,-0.4 -0.700 22.0-166.9 -82.1 121.8 -49.5 -29.4 -5.0 15 16 A F E -I 20 0B 0 -2,-0.5 248,-3.3 248,-0.5 2,-0.5 -0.878 15.4-173.6-106.9 140.4 -52.6 -27.3 -4.2 16 17 A T E > S-I 19 0B 40 3,-2.6 3,-2.3 -2,-0.4 246,-0.0 -0.978 86.5 -20.2-126.7 114.0 -55.6 -26.7 -6.3 17 18 A N T 3 S- 0 0 126 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.908 129.1 -53.2 53.9 40.9 -58.0 -24.1 -4.7 18 19 A N T 3 S+ 0 0 80 1,-0.2 2,-0.3 245,-0.0 -1,-0.3 0.525 116.2 117.8 67.8 8.8 -56.3 -24.9 -1.3 19 20 A K E < S-I 16 0B 129 -3,-2.3 -3,-2.6 1,-0.0 2,-0.3 -0.824 74.7-109.0-102.1 144.7 -56.9 -28.7 -1.8 20 21 A V E -I 15 0B 10 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.549 33.1-142.3 -67.3 130.8 -54.2 -31.3 -2.0 21 22 A N > - 0 0 39 -7,-2.7 4,-2.0 -2,-0.3 5,-0.1 -0.872 18.3-174.8-105.7 105.3 -54.2 -32.5 -5.7 22 23 A I H > S+ 0 0 46 -2,-0.7 4,-3.0 2,-0.2 5,-0.2 0.889 82.1 54.2 -68.4 -43.7 -53.5 -36.2 -5.9 23 24 A E H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 113.2 44.8 -60.6 -37.7 -53.4 -36.5 -9.7 24 25 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 111.2 51.9 -73.4 -39.2 -50.7 -33.8 -9.7 25 26 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.954 111.7 48.3 -61.1 -46.0 -48.7 -35.3 -6.8 26 27 A K H X S+ 0 0 102 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.941 113.1 47.6 -56.6 -49.0 -48.8 -38.6 -8.6 27 28 A T H X S+ 0 0 78 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.870 113.0 48.6 -62.8 -36.7 -47.6 -36.9 -11.8 28 29 A H H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 3,-0.2 0.985 110.8 48.5 -67.4 -55.6 -44.9 -35.0 -9.9 29 30 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.907 112.4 49.2 -48.6 -49.6 -43.5 -38.0 -8.1 30 31 A N H X S+ 0 0 66 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.884 110.1 51.8 -58.9 -38.0 -43.4 -40.1 -11.4 31 32 A F H X S+ 0 0 58 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.922 110.5 48.9 -65.6 -43.7 -41.6 -37.1 -13.1 32 33 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 3,-0.4 0.930 112.7 46.3 -57.1 -49.7 -39.0 -37.1 -10.2 33 34 A L H ><5S+ 0 0 25 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.894 111.3 51.7 -65.0 -38.1 -38.4 -40.9 -10.4 34 35 A E H 3<5S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.738 109.5 51.9 -70.6 -22.1 -38.1 -40.8 -14.2 35 36 A N T 3<5S- 0 0 28 -4,-1.2 182,-0.3 -3,-0.4 -1,-0.3 0.097 125.4 -95.3-107.0 23.0 -35.5 -38.0 -13.9 36 37 A N T < 5 + 0 0 81 -3,-1.2 -29,-0.2 1,-0.2 -3,-0.2 0.582 58.0 165.5 76.9 24.1 -33.2 -39.8 -11.3 37 38 A A < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.1 -29,-0.2 -0.433 25.7-154.5 -56.2 139.7 -34.3 -38.7 -7.9 38 39 A Q S S+ 0 0 56 -31,-2.8 2,-0.3 1,-0.3 -30,-0.2 0.519 71.2 4.5 -97.4 -10.0 -32.7 -41.2 -5.5 39 40 A A E -b 8 0A 0 -32,-0.6 -30,-2.3 33,-0.2 2,-0.6 -0.956 62.3-132.0-167.1 153.5 -35.3 -40.6 -2.7 40 41 A I E -bc 9 74A 0 33,-2.2 35,-2.8 -2,-0.3 2,-0.6 -0.970 17.0-160.5-114.9 116.9 -38.5 -38.8 -2.0 41 42 A I E -bc 10 75A 5 -32,-2.6 -30,-1.8 -2,-0.6 3,-0.3 -0.890 20.3-156.9 -98.4 119.8 -38.5 -36.9 1.3 42 43 A V E + c 0 76A 0 33,-3.3 35,-2.8 -2,-0.6 60,-0.1 -0.684 54.3 6.4-110.8 149.5 -42.2 -36.3 2.2 43 44 A N S S+ 0 0 10 -2,-0.3 -1,-0.2 -32,-0.2 2,-0.1 0.876 82.1 136.6 51.3 46.2 -44.0 -33.7 4.4 44 45 A G S >S- 0 0 18 -33,-0.4 5,-1.9 -3,-0.3 3,-0.4 -0.253 77.5 -78.0 -95.3-163.8 -41.0 -31.5 5.3 45 46 A T T > 5S+ 0 0 8 1,-0.2 3,-1.4 3,-0.2 -2,-0.0 0.755 131.9 63.7 -67.6 -22.1 -41.2 -27.6 5.2 46 47 A T T 3 5S+ 0 0 5 1,-0.3 -33,-0.6 2,-0.1 -1,-0.2 0.881 103.7 47.9 -70.7 -30.5 -40.9 -27.7 1.5 47 48 A A T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 -35,-0.3 -2,-0.2 0.326 118.1-118.9 -79.6 0.5 -44.3 -29.5 1.6 48 49 A E T X>5 + 0 0 2 -3,-1.4 3,-1.9 1,-0.1 4,-0.6 0.894 50.0 169.1 60.9 41.2 -45.5 -26.9 4.0 49 50 A S G >4< + 0 0 13 -5,-1.9 3,-1.0 1,-0.3 -4,-0.1 0.809 63.5 71.8 -59.8 -28.9 -46.1 -29.5 6.7 50 51 A P G 34 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 109.1 34.1 -61.4 -16.9 -46.7 -26.9 9.4 51 52 A T G <4 S+ 0 0 4 -3,-1.9 2,-0.2 2,-0.1 -2,-0.2 0.377 94.3 104.6-115.7 -1.4 -50.1 -26.1 7.8 52 53 A L S << S- 0 0 1 -3,-1.0 2,-0.2 -4,-0.6 -4,-0.0 -0.565 71.9-124.0 -73.2 143.2 -51.0 -29.6 6.5 53 54 A T > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.521 27.0-108.2 -79.2 163.6 -53.7 -31.4 8.5 54 55 A T H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.884 121.5 54.3 -57.9 -39.7 -52.8 -34.8 9.9 55 56 A D H > S+ 0 0 110 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.923 106.2 48.9 -60.5 -49.6 -55.2 -36.3 7.3 56 57 A E H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 110.3 52.3 -56.4 -44.7 -53.5 -34.6 4.3 57 58 A K H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.864 112.3 46.3 -57.7 -37.3 -50.1 -35.8 5.6 58 59 A E H X S+ 0 0 57 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.925 113.0 48.0 -73.6 -47.9 -51.5 -39.3 5.7 59 60 A R H X S+ 0 0 108 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.879 114.9 47.0 -58.3 -40.1 -53.1 -39.1 2.3 60 61 A I H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.933 112.8 47.6 -72.3 -44.9 -49.9 -37.7 0.8 61 62 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.937 112.8 47.2 -63.0 -46.7 -47.6 -40.2 2.4 62 63 A K H X S+ 0 0 101 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.925 111.6 51.5 -63.7 -42.1 -49.7 -43.2 1.4 63 64 A T H X S+ 0 0 22 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.941 112.9 45.2 -57.7 -50.1 -50.0 -42.0 -2.2 64 65 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.953 113.8 49.1 -59.6 -54.2 -46.3 -41.5 -2.5 65 66 A I H X S+ 0 0 21 -4,-2.9 4,-2.0 1,-0.2 5,-0.5 0.907 114.9 43.9 -48.5 -52.2 -45.4 -44.8 -0.9 66 67 A D H < S+ 0 0 80 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.835 117.3 44.8 -70.2 -35.6 -47.9 -46.8 -3.1 67 68 A L H < S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.965 111.6 50.9 -71.1 -52.1 -46.9 -45.0 -6.3 68 69 A V H >< S- 0 0 0 -4,-3.2 3,-2.0 -5,-0.2 -2,-0.2 0.861 88.1-167.9 -55.0 -39.4 -43.2 -45.2 -5.7 69 70 A D T 3< - 0 0 122 -4,-2.0 -3,-0.1 -5,-0.3 -1,-0.1 0.885 67.0 -50.6 56.1 47.4 -43.8 -48.9 -5.1 70 71 A K T 3 S+ 0 0 160 -5,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.489 105.1 125.4 72.2 6.3 -40.3 -49.6 -3.6 71 72 A R S < S- 0 0 134 -3,-2.0 -2,-0.1 1,-0.1 -1,-0.1 0.866 83.5 -5.8 -68.6 -36.4 -38.5 -48.0 -6.5 72 73 A V S S- 0 0 28 -32,-0.0 -2,-0.2 -68,-0.0 -33,-0.2 -0.918 97.6 -73.1-146.3 166.6 -36.5 -45.6 -4.3 73 74 A P - 0 0 28 0, 0.0 -33,-2.2 0, 0.0 2,-0.6 -0.386 37.9-149.1 -68.5 140.5 -36.6 -44.9 -0.6 74 75 A V E -c 40 0A 2 -35,-0.2 25,-2.3 23,-0.2 26,-1.2 -0.963 13.6-166.2-109.9 122.0 -39.6 -42.9 0.8 75 76 A I E -cd 41 100A 0 -35,-2.8 -33,-3.3 -2,-0.6 2,-0.6 -0.931 6.2-151.2-116.1 117.6 -38.6 -40.9 3.8 76 77 A A E -cd 42 101A 0 24,-2.6 26,-2.0 -2,-0.6 2,-0.5 -0.766 10.3-138.6 -96.5 121.5 -41.4 -39.4 5.9 77 78 A G E + d 0 102A 21 -35,-2.8 26,-0.2 -2,-0.6 24,-0.0 -0.596 43.9 147.9 -70.4 119.2 -40.9 -36.2 7.8 78 79 A T + 0 0 14 24,-2.1 11,-0.2 -2,-0.5 -1,-0.2 0.607 27.2 104.5-129.0 -22.6 -42.6 -37.0 11.1 79 80 A G + 0 0 11 23,-1.5 25,-0.3 10,-0.1 2,-0.2 -0.342 37.9 167.6 -66.7 138.5 -40.8 -35.2 13.9 80 81 A T - 0 0 34 2,-0.4 6,-0.1 23,-0.1 -2,-0.0 -0.738 55.8 -85.2-133.6-173.0 -42.4 -32.1 15.4 81 82 A N S S+ 0 0 18 -2,-0.2 2,-0.5 25,-0.1 -2,-0.1 0.335 109.9 79.7 -81.9 12.7 -41.5 -30.2 18.6 82 83 A D > - 0 0 9 1,-0.1 4,-2.3 479,-0.1 -2,-0.4 -0.963 67.3-157.6-122.0 114.5 -43.7 -32.6 20.6 83 84 A T H > S+ 0 0 2 477,-0.8 4,-2.2 -2,-0.5 5,-0.2 0.908 92.1 47.2 -63.1 -44.4 -42.1 -35.9 21.4 84 85 A E H > S+ 0 0 125 476,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.959 113.7 48.2 -61.1 -48.9 -45.3 -37.9 22.0 85 86 A K H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 111.1 52.4 -58.5 -36.3 -46.8 -36.6 18.8 86 87 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.858 108.3 50.1 -65.3 -40.6 -43.6 -37.4 17.0 87 88 A I H X S+ 0 0 27 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.964 113.4 46.5 -61.1 -50.0 -43.7 -41.0 18.3 88 89 A Q H X S+ 0 0 140 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 112.7 46.5 -64.4 -46.0 -47.3 -41.3 17.1 89 90 A A H X S+ 0 0 37 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.901 115.2 49.7 -62.3 -39.7 -46.8 -39.8 13.6 90 91 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 109.3 49.7 -62.5 -50.1 -43.7 -42.0 13.2 91 92 A I H X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.925 113.1 47.7 -53.2 -48.6 -45.5 -45.2 14.3 92 93 A Q H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.914 110.0 52.1 -64.2 -41.2 -48.3 -44.4 11.9 93 94 A A H X>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 4,-0.9 0.901 107.9 51.9 -62.0 -38.8 -45.8 -43.8 9.0 94 95 A K H ><5S+ 0 0 90 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.959 108.2 51.5 -60.5 -48.5 -44.1 -47.1 9.7 95 96 A A H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.1 53.8 -58.4 -30.8 -47.5 -48.8 9.5 96 97 A L H 3<5S- 0 0 41 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.660 127.3 -96.3 -77.4 -18.6 -48.2 -47.1 6.1 97 98 A G T <<5 + 0 0 30 -3,-1.5 -3,-0.2 -4,-0.9 -23,-0.2 0.520 59.8 166.8 113.1 11.0 -44.8 -48.4 4.6 98 99 A A < - 0 0 6 -5,-2.2 -1,-0.2 1,-0.2 -23,-0.2 -0.225 29.8-149.8 -53.2 141.0 -42.3 -45.6 5.1 99 100 A D S S- 0 0 39 -25,-2.3 2,-0.3 1,-0.3 -24,-0.2 0.763 76.8 -9.7 -83.2 -23.6 -38.7 -46.7 4.5 100 101 A A E -d 75 0A 0 -26,-1.2 -24,-2.6 29,-0.1 2,-0.3 -0.969 63.9-129.5-161.0 163.9 -37.4 -44.1 6.9 101 102 A I E -de 76 131A 0 29,-2.2 31,-3.0 -2,-0.3 2,-0.4 -0.920 12.5-144.8-122.0 157.6 -38.4 -41.1 9.0 102 103 A M E -de 77 132A 8 -26,-2.0 -24,-2.1 -2,-0.3 -23,-1.5 -0.984 12.2-162.0-121.1 130.3 -36.8 -37.7 9.2 103 104 A L E - e 0 133A 0 29,-2.7 31,-2.0 -2,-0.4 -23,-0.1 -0.892 4.3-154.6-120.5 102.3 -36.9 -35.9 12.5 104 105 A I E - e 0 134A 3 -2,-0.6 31,-0.2 -25,-0.3 3,-0.1 -0.288 34.6 -99.9 -56.3 153.8 -36.2 -32.1 12.7 105 106 A T - 0 0 0 29,-1.4 -1,-0.1 1,-0.1 5,-0.1 -0.425 51.9 -84.0 -61.8 156.5 -34.9 -30.8 16.0 106 107 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.152 53.3-172.8 -53.0 161.3 -37.4 -29.2 18.3 107 108 A Y + 0 0 18 3,-0.2 2,-2.7 -3,-0.1 33,-0.1 -0.971 57.8 23.6-158.1 155.5 -38.2 -25.5 17.6 108 109 A Y S S+ 0 0 13 323,-0.5 324,-0.1 32,-0.5 32,-0.0 -0.360 136.5 35.9 74.4 -61.9 -40.2 -22.8 19.2 109 110 A N S S- 0 0 6 -2,-2.7 -1,-0.3 231,-0.1 231,-0.0 0.849 97.1-178.5 -75.5 -30.7 -39.8 -24.6 22.5 110 111 A K - 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