==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-DEC-09 3L8C . COMPND 2 MOLECULE: D-ALANINE--POLY(PHOSPHORIBITOL) LIGASE SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M6; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 1009 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 13.8 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 66 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 2 4 4 3 6 4 3 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 9 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 . 9 3 0 7 8 1 0 0 1 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 2 0 0 0 3 0 3 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 -3 A S 0 0 126 0, 0.0 2,-0.1 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 110.0 8.7 -35.6 -52.1 2 -2 A L - 0 0 25 166,-0.2 3,-0.1 1,-0.1 170,-0.1 -0.324 360.0-179.3 -65.3 142.7 11.0 -37.4 -49.6 3 -1 A K + 0 0 179 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.698 66.9 6.0-118.7 -27.8 9.5 -40.6 -48.0 4 0 A D > - 0 0 10 1,-0.1 4,-2.1 138,-0.1 -1,-0.4 -0.885 56.7-142.3-162.1 123.9 12.2 -41.9 -45.6 5 1 A M H > S+ 0 0 0 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.922 105.3 46.4 -59.7 -42.0 15.5 -40.3 -44.5 6 2 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.949 106.8 55.4 -66.7 -53.6 17.3 -43.6 -44.5 7 3 A D H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 108.3 54.3 -40.1 -49.2 15.9 -44.9 -47.8 8 4 A S H X S+ 0 0 21 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 110.3 40.6 -55.0 -50.6 17.4 -41.6 -49.2 9 5 A I H X S+ 0 0 5 -4,-1.6 4,-1.1 -3,-0.3 -1,-0.2 0.879 112.2 58.7 -73.2 -31.2 21.0 -42.1 -48.0 10 6 A E H X S+ 0 0 34 -4,-2.8 4,-1.3 2,-0.2 3,-0.3 0.906 106.4 47.9 -56.2 -46.3 20.7 -45.8 -48.9 11 7 A Q H >X S+ 0 0 112 -4,-2.4 4,-3.3 1,-0.2 3,-0.9 0.959 107.7 53.7 -60.1 -50.8 20.0 -44.8 -52.5 12 8 A F H 3X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.761 102.7 60.3 -59.4 -22.2 22.9 -42.4 -52.6 13 9 A A H 3< S+ 0 0 6 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.894 114.4 33.7 -70.9 -38.7 25.0 -45.3 -51.4 14 10 A Q H << S+ 0 0 155 -4,-1.3 3,-0.4 -3,-0.9 -2,-0.2 0.895 126.3 42.8 -69.7 -44.6 24.0 -47.2 -54.6 15 11 A T H < S+ 0 0 89 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.715 134.0 9.5 -82.2 -31.6 23.9 -44.0 -56.9 16 12 A Q S >< S+ 0 0 31 -4,-2.1 3,-2.3 -5,-0.3 15,-0.5 -0.319 72.5 162.5-149.9 53.2 27.0 -42.0 -55.8 17 13 A A T 3 S+ 0 0 33 -3,-0.4 15,-2.6 1,-0.3 16,-0.4 0.793 77.1 42.4 -47.7 -42.1 28.9 -44.4 -53.6 18 14 A D T 3 S+ 0 0 139 13,-0.2 -1,-0.3 12,-0.1 -5,-0.1 0.359 86.0 112.4 -98.3 5.9 32.2 -42.5 -53.8 19 15 A F S < S- 0 0 58 -3,-2.3 12,-2.3 -7,-0.2 2,-0.3 -0.616 77.1-107.9 -74.5 135.9 30.6 -39.0 -53.5 20 16 A P E +A 30 0A 20 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.515 37.0 174.4 -71.3 124.7 31.7 -37.4 -50.1 21 17 A V E S+ 0 0 0 8,-2.2 192,-2.1 -2,-0.3 2,-0.4 0.682 74.0 31.4 -93.5 -23.4 29.0 -37.1 -47.4 22 18 A Y E +Ab 29 213A 7 7,-2.1 7,-2.2 190,-0.2 2,-0.3 -0.991 58.9 178.5-140.2 139.8 31.4 -35.8 -44.8 23 19 A D E -Ab 28 214A 7 190,-2.2 192,-2.0 -2,-0.4 2,-0.6 -0.950 6.8-173.8-142.2 121.5 34.6 -33.8 -44.9 24 20 A C E > S-Ab 27 215A 34 3,-2.3 3,-1.7 -2,-0.3 192,-0.1 -0.824 80.8 -48.2-116.3 94.6 36.7 -32.7 -41.9 25 21 A L T 3 S- 0 0 88 -2,-0.6 3,-0.1 190,-0.5 191,-0.1 0.601 125.8 -34.2 52.6 17.0 39.4 -30.3 -43.2 26 22 A G T 3 S+ 0 0 48 1,-0.4 2,-0.7 0, 0.0 -1,-0.3 0.065 109.0 113.0 133.0 -28.6 40.1 -32.9 -45.8 27 23 A E E < -A 24 0A 124 -3,-1.7 -3,-2.3 1,-0.0 -1,-0.4 -0.675 55.2-166.7 -76.2 116.5 39.5 -36.3 -44.3 28 24 A R E -A 23 0A 119 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.707 22.7-166.2-112.3 153.7 36.5 -37.4 -46.2 29 25 A R E -A 22 0A 39 -7,-2.2 -8,-2.2 -2,-0.3 -7,-2.1 -0.975 18.6-140.9-133.3 151.4 34.0 -40.2 -46.0 30 26 A T E > -A 20 0A 21 -2,-0.3 4,-2.9 -10,-0.3 5,-0.2 -0.621 27.4-105.6-113.7 166.1 31.6 -41.2 -48.7 31 27 A Y H > S+ 0 0 2 -12,-2.3 4,-2.1 -15,-0.5 -18,-0.2 0.838 121.3 53.1 -56.9 -35.4 27.9 -42.3 -49.1 32 28 A G H > S+ 0 0 6 -15,-2.6 4,-2.0 -16,-0.2 -1,-0.2 0.887 111.2 45.2 -66.8 -42.6 29.1 -45.9 -49.6 33 29 A Q H > S+ 0 0 61 -16,-0.4 4,-3.4 2,-0.2 5,-0.3 0.923 109.3 55.9 -68.7 -41.2 31.2 -45.8 -46.4 34 30 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.940 108.7 48.6 -56.0 -46.5 28.3 -44.2 -44.5 35 31 A K H X S+ 0 0 48 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.935 117.0 39.6 -58.6 -50.0 26.1 -47.1 -45.5 36 32 A R H X S+ 0 0 140 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.926 116.8 49.7 -68.4 -47.4 28.6 -49.9 -44.5 37 33 A D H X S+ 0 0 15 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.949 117.1 40.8 -54.1 -48.9 29.7 -48.1 -41.3 38 34 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.842 111.3 56.4 -74.1 -34.0 26.1 -47.5 -40.2 39 35 A D H X S+ 0 0 13 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.904 111.4 45.3 -58.7 -37.9 25.0 -51.0 -41.3 40 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.851 111.9 48.8 -80.2 -32.8 27.7 -52.5 -39.1 41 37 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.939 108.8 55.2 -68.3 -43.5 27.0 -50.3 -36.1 42 38 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.925 107.2 50.7 -49.3 -47.4 23.3 -51.1 -36.4 43 39 A A H X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.929 110.8 47.9 -60.0 -46.6 24.4 -54.8 -36.2 44 40 A F H X S+ 0 0 22 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.894 111.2 51.8 -60.3 -41.3 26.4 -54.2 -33.1 45 41 A I H >< S+ 0 0 2 -4,-3.2 3,-1.7 1,-0.2 5,-0.5 0.975 109.0 48.5 -61.3 -54.6 23.4 -52.2 -31.6 46 42 A D H >< S+ 0 0 54 -4,-3.0 3,-2.1 1,-0.3 -1,-0.2 0.914 106.3 58.7 -50.5 -42.8 21.0 -55.0 -32.2 47 43 A S H 3< S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.758 92.7 67.9 -64.1 -18.0 23.4 -57.5 -30.7 48 44 A L T << S- 0 0 22 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.688 99.2-139.2 -76.2 -11.8 23.4 -55.5 -27.4 49 45 A A < + 0 0 48 -3,-2.1 611,-2.1 -4,-0.5 -3,-0.1 0.890 34.3 174.8 56.4 45.0 19.8 -56.6 -27.0 50 46 A L - 0 0 21 -5,-0.5 -1,-0.1 609,-0.2 3,-0.1 -0.390 44.2 -79.2 -69.5 159.2 18.5 -53.3 -25.8 51 47 A L > - 0 0 31 1,-0.1 3,-1.8 609,-0.1 -1,-0.1 -0.327 62.6 -88.3 -66.3 145.4 14.8 -52.9 -25.2 52 48 A A T 3 S- 0 0 78 1,-0.3 -1,-0.1 541,-0.1 25,-0.1 -0.260 105.5 -1.5 -59.4 132.9 12.9 -52.2 -28.4 53 49 A K T 3 S+ 0 0 130 23,-0.3 26,-0.3 1,-0.2 -1,-0.3 0.594 89.3 152.6 72.2 9.5 12.7 -48.6 -29.4 54 50 A S < - 0 0 1 -3,-1.8 -1,-0.2 24,-0.1 2,-0.1 -0.478 47.2-110.6 -70.1 144.3 14.5 -47.3 -26.4 55 51 A P - 0 0 7 0, 0.0 47,-2.5 0, 0.0 48,-0.6 -0.480 27.0-150.6 -76.7 156.4 16.4 -44.0 -26.8 56 52 A V E -ij 80 103B 0 23,-2.3 25,-2.7 45,-0.2 2,-0.5 -0.986 10.0-132.9-132.7 132.5 20.1 -43.9 -26.8 57 53 A L E -ij 81 104B 0 46,-2.1 48,-3.1 -2,-0.4 2,-0.6 -0.721 18.1-163.9 -89.1 125.3 22.3 -41.1 -25.6 58 54 A V E -ij 82 105B 0 23,-2.6 25,-2.3 -2,-0.5 2,-0.6 -0.940 6.1-166.4-117.6 111.4 25.1 -40.2 -28.1 59 55 A F E +ij 83 106B 4 46,-2.5 48,-2.2 -2,-0.6 49,-1.7 -0.862 36.0 82.1-107.4 119.6 27.8 -38.0 -26.5 60 56 A G E -i 84 0B 0 23,-2.1 25,-1.2 -2,-0.6 26,-0.2 -0.970 65.9 -90.5 179.5-164.7 30.3 -36.3 -28.7 61 57 A A - 0 0 5 -2,-0.3 133,-0.3 23,-0.2 -1,-0.1 0.396 68.5 -63.5-103.1-121.6 31.3 -33.4 -30.9 62 58 A Q S S+ 0 0 23 154,-0.2 2,-0.1 131,-0.1 153,-0.0 -0.112 78.6 135.5-130.0 33.7 30.8 -33.3 -34.7 63 59 A T S >> S- 0 0 45 1,-0.1 3,-1.2 152,-0.0 4,-1.0 -0.335 70.8-100.1 -76.0 170.3 33.0 -36.1 -36.1 64 60 A Y H 3> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.855 119.9 64.1 -56.9 -37.8 31.9 -38.6 -38.7 65 61 A D H 3> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.793 93.7 61.0 -63.8 -25.5 31.3 -41.2 -36.1 66 62 A M H <> S+ 0 0 1 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.984 110.7 39.5 -60.4 -55.6 28.5 -39.0 -34.6 67 63 A L H X S+ 0 0 3 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.900 114.0 52.7 -61.4 -43.0 26.6 -39.2 -37.9 68 64 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.912 112.6 47.2 -61.7 -41.1 27.4 -42.9 -38.6 69 65 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.943 109.3 52.1 -65.7 -45.4 26.1 -43.7 -35.2 70 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.931 111.6 47.2 -56.8 -47.5 22.9 -41.6 -35.6 71 67 A V H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.936 110.0 53.4 -62.3 -45.3 22.1 -43.4 -38.9 72 68 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.851 109.0 49.4 -56.6 -35.1 22.8 -46.8 -37.2 73 69 A L H <>S+ 0 0 0 -4,-2.2 5,-4.0 2,-0.2 -1,-0.2 0.921 111.1 48.0 -72.8 -40.1 20.3 -46.0 -34.4 74 70 A T H ><5S+ 0 0 0 -4,-2.2 67,-2.4 3,-0.2 3,-1.7 0.943 111.4 52.1 -60.6 -49.0 17.6 -44.9 -36.8 75 71 A K H 3<5S+ 0 0 0 -4,-2.8 64,-0.4 1,-0.3 63,-0.2 0.865 112.9 44.8 -51.0 -42.1 18.3 -48.1 -38.8 76 72 A S T 3<5S- 0 0 1 -4,-1.8 -23,-0.3 -5,-0.2 -1,-0.3 0.211 123.4-100.6 -99.4 17.0 17.9 -50.2 -35.7 77 73 A G T < 5S+ 0 0 8 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.756 77.2 130.3 82.4 25.9 14.8 -48.5 -34.4 78 74 A H < - 0 0 8 -5,-4.0 2,-0.2 -6,-0.1 -1,-0.2 -0.956 51.6-137.5-119.9 131.6 16.3 -46.2 -31.8 79 75 A A - 0 0 5 -2,-0.5 -23,-2.3 -26,-0.3 2,-0.4 -0.566 27.3-138.3 -67.5 142.6 15.8 -42.5 -31.2 80 76 A Y E -ik 56 148B 6 67,-1.5 69,-2.2 -2,-0.2 -23,-0.2 -0.890 8.8-152.5-107.8 142.5 19.1 -40.8 -30.5 81 77 A I E -i 57 0B 0 -25,-2.7 -23,-2.6 -2,-0.4 2,-0.4 -0.921 18.3-151.2-108.9 102.1 19.7 -38.1 -27.9 82 78 A P E -i 58 0B 6 0, 0.0 2,-0.4 0, 0.0 69,-0.4 -0.630 16.1-178.7 -81.5 126.8 22.6 -35.9 -29.0 83 79 A V E -i 59 0B 1 -25,-2.3 -23,-2.1 -2,-0.4 2,-0.2 -0.997 23.2-127.0-130.0 127.5 24.6 -34.4 -26.2 84 80 A D E > -i 60 0B 17 -2,-0.4 3,-2.0 -25,-0.2 -23,-0.2 -0.452 17.0-118.4 -85.6 151.0 27.5 -32.1 -27.0 85 81 A V T 3 S+ 0 0 34 -25,-1.2 -24,-0.1 1,-0.3 -1,-0.1 0.722 111.1 52.0 -58.2 -23.1 31.0 -32.5 -25.6 86 82 A H T 3 S+ 0 0 114 -26,-0.2 -1,-0.3 2,-0.1 -25,-0.0 0.527 78.2 119.7 -96.7 -0.7 30.8 -29.2 -23.9 87 83 A S S < S- 0 0 21 -3,-2.0 -4,-0.0 1,-0.1 5,-0.0 -0.247 74.2 -96.5 -70.8 150.0 27.6 -29.5 -22.0 88 84 A A >> - 0 0 51 1,-0.1 4,-2.2 2,-0.0 3,-1.1 -0.431 27.0-124.8 -66.6 138.2 27.7 -29.2 -18.2 89 85 A P H 3> S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.750 113.5 56.5 -52.6 -29.3 27.8 -32.5 -16.4 90 86 A E H 3> S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.860 106.7 49.1 -72.8 -34.4 24.7 -31.5 -14.4 91 87 A R H <> S+ 0 0 55 -3,-1.1 4,-3.3 2,-0.2 5,-0.2 0.948 112.1 48.0 -65.8 -47.7 22.9 -31.0 -17.7 92 88 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.912 113.1 48.2 -56.4 -47.2 24.1 -34.4 -18.9 93 89 A L H X S+ 0 0 64 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.924 112.7 47.9 -63.0 -45.6 23.0 -36.0 -15.6 94 90 A A H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.924 110.4 51.8 -59.9 -45.6 19.6 -34.2 -15.8 95 91 A I H X S+ 0 0 1 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.937 109.9 50.4 -55.0 -45.7 19.2 -35.4 -19.4 96 92 A I H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 109.3 50.5 -64.3 -35.1 19.9 -38.9 -18.3 97 93 A E H < S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.909 118.6 38.1 -68.6 -39.1 17.3 -38.7 -15.5 98 94 A I H < S+ 0 0 36 -4,-2.5 2,-0.3 -5,-0.1 -2,-0.2 0.960 119.0 44.8 -77.1 -58.1 14.6 -37.5 -17.8 99 95 A A S < S- 0 0 0 -4,-3.0 -42,-0.0 -5,-0.2 492,-0.0 -0.601 80.1-151.0 -78.8 146.1 15.3 -39.5 -20.9 100 96 A K - 0 0 46 -2,-0.3 -4,-0.1 490,-0.0 -3,-0.1 -0.521 19.1-166.3-120.7 75.0 15.9 -42.9 -19.7 101 97 A P - 0 0 4 0, 0.0 -45,-0.2 0, 0.0 3,-0.1 -0.144 21.4-145.9 -62.8 148.6 18.3 -44.1 -22.4 102 98 A S S S+ 0 0 27 -47,-2.5 16,-0.8 1,-0.2 2,-0.3 0.633 82.9 17.8 -82.9 -12.6 19.0 -47.8 -22.6 103 99 A L E -jl 56 118B 1 -48,-0.6 -46,-2.1 14,-0.1 2,-0.5 -0.995 62.3-143.0-157.0 148.6 22.6 -47.0 -23.7 104 100 A I E -jl 57 119B 0 14,-2.1 16,-2.5 -2,-0.3 2,-0.7 -0.989 10.9-163.1-119.6 123.4 25.2 -44.3 -23.7 105 101 A I E -jl 58 120B 1 -48,-3.1 -46,-2.5 -2,-0.5 2,-1.1 -0.921 6.8-163.5-105.7 102.9 27.5 -44.1 -26.8 106 102 A A E +jl 59 121B 2 14,-2.5 16,-1.0 -2,-0.7 4,-0.2 -0.749 19.3 167.8 -87.8 93.4 30.4 -42.0 -25.7 107 103 A I S S+ 0 0 4 -48,-2.2 2,-0.3 -2,-1.1 -47,-0.2 0.767 78.5 37.6 -81.6 -27.1 32.0 -41.0 -29.0 108 104 A E S S- 0 0 37 -49,-1.7 2,-0.1 -3,-0.2 -49,-0.1 -0.803 123.9 -71.0-106.2 160.7 34.1 -38.4 -27.1 109 105 A E - 0 0 122 -2,-0.3 -2,-0.1 1,-0.1 12,-0.0 -0.304 53.6-121.8 -59.5 119.3 35.3 -39.5 -23.6 110 106 A F - 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