==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-11 3QPF . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.J.GREGG,W.F.ZANDBERG,J.-H.HEHEMANN,G.E.WHITWORTH,L.E.DENG, . 852 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 71.0 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 . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 0.2 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 . 51 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 5 0 0 0 2 2 2 0 0 2 4 0 2 0 4 0 2 2 2 0 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 . 4 8 10 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 . 8 6 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 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 1 A M 0 0 183 0, 0.0 3,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 120.7 34.4 33.0 -8.3 2 2 A V - 0 0 26 1,-0.3 82,-0.3 39,-0.1 2,-0.3 0.833 360.0 -15.1-106.4 -38.5 34.7 31.5 -4.9 3 3 A Y S S- 0 0 36 78,-0.1 2,-0.7 80,-0.1 -1,-0.3 -0.937 72.3 -83.7-158.2 172.9 35.9 27.9 -5.2 4 4 A S > - 0 0 30 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.825 28.1-160.5 -92.1 114.6 36.3 25.0 -7.6 5 5 A K H > S+ 0 0 155 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.876 91.5 51.5 -55.9 -41.7 33.1 23.0 -8.0 6 6 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 112.5 42.9 -65.9 -44.2 34.9 20.0 -9.3 7 7 A I H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 116.5 47.5 -70.0 -44.4 37.5 19.8 -6.5 8 8 A V H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.937 111.6 50.6 -63.2 -45.6 35.0 20.4 -3.7 9 9 A R H X S+ 0 0 93 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.900 110.8 49.6 -58.8 -44.3 32.5 17.9 -5.2 10 10 A E H X S+ 0 0 98 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.921 111.7 48.3 -60.5 -43.9 35.3 15.3 -5.3 11 11 A W H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 111.5 49.3 -61.9 -44.6 36.3 16.0 -1.7 12 12 A L H X S+ 0 0 5 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.914 107.6 55.9 -62.8 -38.9 32.6 15.8 -0.6 13 13 A D H X S+ 0 0 83 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.905 108.4 48.3 -55.9 -41.8 32.5 12.4 -2.5 14 14 A E H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 111.3 48.5 -68.0 -43.1 35.4 11.2 -0.4 15 15 A V H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.950 110.9 51.5 -60.6 -48.6 33.8 12.4 2.8 16 16 A A H < S+ 0 0 25 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.9 51.2 -52.0 -42.2 30.5 10.6 1.8 17 17 A E H >< S+ 0 0 120 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.906 110.3 48.4 -66.2 -39.5 32.5 7.4 1.1 18 18 A R H 3< S+ 0 0 160 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.850 117.8 42.0 -69.3 -32.7 34.1 7.5 4.5 19 19 A A T >< S+ 0 0 2 -4,-2.1 3,-2.4 1,-0.2 7,-0.3 0.047 76.9 124.5 -98.1 24.3 30.7 8.1 6.1 20 20 A K T < + 0 0 133 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.701 66.6 61.1 -65.9 -21.5 28.9 5.6 4.0 21 21 A D T 3 S+ 0 0 133 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.597 105.3 53.7 -74.1 -9.8 27.5 3.7 7.0 22 22 A Y X> + 0 0 65 -3,-2.4 4,-1.9 -6,-0.2 3,-1.0 -0.528 58.6 162.7-127.6 66.2 25.7 6.9 8.0 23 23 A P H 3> S+ 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.839 77.7 59.6 -53.2 -35.4 23.6 8.2 5.0 24 24 A E H 3> S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.867 106.2 46.0 -66.0 -37.7 21.6 10.4 7.4 25 25 A W H <> S+ 0 0 2 -3,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.912 112.1 51.1 -65.0 -44.8 24.8 12.3 8.4 26 26 A V H X S+ 0 0 26 -4,-1.9 4,-3.0 -7,-0.3 5,-0.3 0.934 106.8 55.8 -60.6 -44.6 26.0 12.7 4.8 27 27 A D H X S+ 0 0 81 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.921 115.7 36.1 -48.2 -52.9 22.6 14.1 3.8 28 28 A V H X S+ 0 0 3 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.913 114.9 56.5 -74.6 -39.1 22.8 16.8 6.5 29 29 A F H X S+ 0 0 2 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.933 109.9 43.6 -57.8 -50.2 26.5 17.4 6.0 30 30 A E H X S+ 0 0 46 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.903 113.9 51.4 -66.5 -39.8 26.3 18.0 2.3 31 31 A R H X S+ 0 0 88 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.944 115.5 41.2 -61.9 -46.9 23.3 20.3 2.8 32 32 A C H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 5,-0.2 0.942 116.1 49.1 -64.6 -49.1 25.0 22.4 5.5 33 33 A Y H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.903 115.5 41.6 -61.3 -45.5 28.4 22.5 3.7 34 34 A T H X S+ 0 0 49 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.906 111.3 55.6 -75.1 -42.1 27.1 23.6 0.3 35 35 A D H X S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.3 5,-0.3 0.928 109.9 45.7 -53.5 -50.3 24.6 26.1 1.6 36 36 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 5,-0.5 0.957 117.0 45.0 -59.6 -50.1 27.2 28.0 3.6 37 37 A L H X S+ 0 0 5 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.898 120.6 36.9 -62.1 -43.6 29.6 28.0 0.7 38 38 A D H < S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.726 127.1 31.9 -84.4 -24.4 27.1 29.0 -2.1 39 39 A N H < S+ 0 0 103 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.519 120.7 38.4-116.7 -9.8 24.9 31.4 -0.2 40 40 A T H < S+ 0 0 4 -4,-1.8 12,-2.4 -5,-0.3 2,-0.5 0.571 96.5 81.3-115.9 -11.9 27.0 33.2 2.4 41 41 A V E < +A 51 0A 14 -4,-0.5 2,-0.4 -5,-0.5 10,-0.2 -0.842 50.0 165.6-106.3 124.0 30.4 33.8 0.7 42 42 A E E -A 50 0A 79 8,-2.5 8,-3.0 -2,-0.5 2,-0.5 -0.992 31.2-129.7-138.5 153.4 31.0 36.6 -1.8 43 43 A I E -A 49 0A 58 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.817 26.5-141.0 -95.6 130.7 34.0 38.3 -3.4 44 44 A L > - 0 0 29 4,-3.2 3,-3.4 -2,-0.5 4,-0.0 -0.519 29.2-100.8 -89.1 161.3 34.2 42.1 -3.2 45 45 A E T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.804 124.1 56.8 -49.5 -37.7 35.4 44.4 -6.0 46 46 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.311 121.7-108.4 -78.2 9.4 38.7 44.7 -4.3 47 47 A G S < S+ 0 0 50 -3,-3.4 -2,-0.2 1,-0.3 40,-0.1 0.373 80.4 123.9 81.8 -5.5 39.1 40.9 -4.4 48 48 A S - 0 0 7 -5,-0.1 -4,-3.2 42,-0.1 2,-0.4 -0.258 61.7-108.4 -81.5 173.1 38.6 40.4 -0.6 49 49 A T E -A 43 0A 1 38,-1.5 2,-0.4 -6,-0.2 -6,-0.2 -0.875 24.0-168.6-110.1 136.9 35.9 38.1 0.9 50 50 A F E -A 42 0A 0 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.5 -0.979 9.1-158.3-121.1 135.4 32.7 39.1 2.7 51 51 A V E -A 41 0A 0 -2,-0.4 9,-0.3 -10,-0.2 -10,-0.2 -0.952 5.0-150.3-120.1 113.4 30.7 36.5 4.6 52 52 A L - 0 0 23 -12,-2.4 2,-0.6 -2,-0.5 7,-0.2 -0.477 4.7-150.4 -71.8 147.5 27.1 37.0 5.4 53 53 A T S S- 0 0 9 5,-1.1 2,-0.5 3,-0.5 3,-0.3 -0.760 74.6 -35.6-122.4 83.5 25.6 35.4 8.5 54 54 A G S S- 0 0 28 -2,-0.6 -2,-0.1 1,-0.2 354,-0.1 -0.911 107.7 -42.6 101.5-123.9 22.1 34.9 7.3 55 55 A D S S+ 0 0 146 -2,-0.5 -1,-0.2 352,-0.1 -3,-0.0 0.717 101.8 97.3-122.6 -37.4 20.4 37.5 5.1 56 56 A I S S- 0 0 72 -3,-0.3 2,-2.4 1,-0.1 -3,-0.5 -0.394 84.0-116.6 -50.8 131.0 21.3 40.9 6.4 57 57 A P S S+ 0 0 43 0, 0.0 50,-1.3 0, 0.0 2,-0.3 -0.310 79.9 109.1 -75.9 58.1 24.3 42.3 4.4 58 58 A A E -B 106 0B 0 -2,-2.4 -5,-1.1 48,-0.2 2,-0.5 -0.984 57.5-143.0-137.9 145.9 26.6 42.3 7.5 59 59 A M E -B 105 0B 0 46,-2.8 46,-2.7 -2,-0.3 2,-0.4 -0.932 5.0-151.3-114.5 128.0 29.5 40.2 8.6 60 60 A W E > -B 104 0B 25 -2,-0.5 4,-2.2 -9,-0.3 5,-0.3 -0.794 14.9-141.4 -87.5 135.0 30.3 39.1 12.1 61 61 A L H > S+ 0 0 1 42,-1.7 4,-1.4 -2,-0.4 5,-0.1 0.915 104.7 45.9 -59.6 -40.0 34.0 38.6 12.8 62 62 A R H > S+ 0 0 1 41,-0.4 4,-2.1 2,-0.2 5,-0.2 0.978 114.5 42.6 -65.9 -62.0 33.0 35.6 14.9 63 63 A D H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 111.4 56.0 -56.9 -39.3 30.5 33.9 12.5 64 64 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.913 109.7 45.3 -66.6 -42.4 32.6 34.5 9.4 65 65 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 3,-0.3 0.944 115.6 46.1 -59.2 -49.8 35.6 32.7 10.9 66 66 A A H < S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 111.4 53.1 -66.9 -35.0 33.5 29.8 12.2 67 67 A Q H < S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.824 116.3 37.3 -67.5 -32.1 31.7 29.4 8.9 68 68 A L H >< S+ 0 0 1 -4,-1.5 3,-1.9 -3,-0.3 4,-0.3 0.696 92.5 88.0 -99.9 -18.4 34.8 29.2 6.8 69 69 A R G >< S+ 0 0 53 -4,-2.0 3,-2.1 1,-0.3 4,-0.2 0.855 84.8 54.2 -44.4 -50.6 37.0 27.1 9.2 70 70 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.670 95.8 68.8 -70.0 -10.1 35.8 23.7 7.9 71 71 A Y G <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.534 76.7 86.7 -77.3 -6.2 36.7 24.7 4.3 72 72 A L H <> S+ 0 0 5 -3,-2.1 4,-0.8 -4,-0.3 -1,-0.2 0.826 82.0 57.1 -62.9 -32.2 40.4 24.6 5.4 73 73 A H H X4 S+ 0 0 31 -3,-0.7 3,-1.0 -4,-0.2 4,-0.2 0.972 114.1 36.2 -63.7 -53.9 40.6 20.8 4.6 74 74 A V H >> S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 3,-2.4 0.808 104.7 71.5 -71.7 -28.1 39.5 21.2 1.0 75 75 A A H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 7,-0.2 0.753 85.1 69.7 -59.7 -21.2 41.4 24.5 0.7 76 76 A K T << S+ 0 0 97 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.777 115.1 25.3 -59.6 -26.7 44.6 22.3 0.8 77 77 A R T <4 S+ 0 0 113 -3,-2.4 2,-1.0 -4,-0.2 -2,-0.2 0.752 114.3 67.4-103.3 -40.1 43.5 21.0 -2.7 78 78 A D X - 0 0 3 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 -0.745 58.2-175.1 -94.3 96.8 41.4 24.0 -4.0 79 79 A A H > S+ 0 0 66 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.827 83.0 55.7 -65.1 -32.6 43.8 26.9 -4.5 80 80 A L H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 108.1 46.7 -63.8 -44.1 41.0 29.2 -5.4 81 81 A L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.871 108.0 58.1 -67.0 -31.5 39.1 28.6 -2.2 82 82 A R H X S+ 0 0 74 -4,-2.0 4,-2.6 -7,-0.2 -2,-0.2 0.935 106.6 47.8 -62.8 -43.5 42.4 29.0 -0.4 83 83 A Q H X S+ 0 0 98 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.888 109.0 55.3 -59.1 -42.6 42.6 32.6 -1.9 84 84 A T H X S+ 0 0 5 -4,-2.0 4,-1.3 -82,-0.3 -2,-0.2 0.901 109.2 45.0 -58.2 -44.4 39.0 33.1 -0.8 85 85 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-0.3 0.927 112.3 51.8 -69.7 -42.6 39.8 32.3 2.8 86 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 108.0 53.4 -52.0 -45.8 42.9 34.5 2.6 87 87 A G H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -38,-1.5 0.794 105.3 54.2 -64.4 -28.1 40.7 37.2 1.3 88 88 A L H X S+ 0 0 0 -4,-1.3 4,-3.1 -3,-0.3 -1,-0.2 0.932 106.7 49.8 -68.9 -47.3 38.4 36.8 4.3 89 89 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.934 111.8 50.6 -54.9 -42.7 41.3 37.3 6.8 90 90 A K H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.897 111.9 45.8 -65.6 -41.1 42.2 40.5 4.8 91 91 A R H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 111.9 51.8 -68.2 -41.5 38.7 41.8 5.0 92 92 A Q H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.956 112.5 45.2 -57.5 -48.6 38.4 41.0 8.7 93 93 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.887 110.9 53.0 -64.4 -42.2 41.7 42.8 9.5 94 94 A T H X S+ 0 0 23 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.924 112.2 46.7 -56.2 -43.1 40.7 45.8 7.3 95 95 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.4 0.889 105.1 58.6 -70.8 -37.7 37.4 46.0 9.3 96 96 A V H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 104.8 52.2 -55.7 -40.6 39.2 45.6 12.6 97 97 A L H < S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 102.7 59.1 -65.4 -33.7 41.2 48.8 11.7 98 98 A K H < S- 0 0 77 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.904 137.0 -20.6 -55.5 -49.3 37.8 50.6 11.0 99 99 A D >< - 0 0 11 -4,-1.7 3,-1.2 3,-0.1 -1,-0.2 -0.690 55.2-163.2-164.4 111.3 36.7 50.0 14.6 100 100 A P T 3 S+ 0 0 20 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.593 89.9 60.8 -79.8 -2.2 38.2 47.3 16.8 101 101 A Y T 3 S+ 0 0 20 -5,-0.1 2,-0.3 30,-0.1 31,-0.1 0.506 84.7 97.9 -93.0 -6.9 35.3 47.4 19.3 102 102 A A < - 0 0 0 -3,-1.2 27,-0.2 -7,-0.1 29,-0.1 -0.649 50.6-168.3 -90.4 139.0 32.6 46.4 16.7 103 103 A N S S+ 0 0 0 25,-0.7 -42,-1.7 -2,-0.3 -41,-0.4 0.657 75.5 39.0 -90.9 -21.2 31.4 42.8 16.4 104 104 A S E -BC 60 128B 0 24,-1.5 23,-2.0 -44,-0.2 24,-1.8 -0.998 66.3-166.2-141.4 132.8 29.5 43.3 13.1 105 105 A F E -BC 59 126B 0 -46,-2.7 -46,-2.8 -2,-0.4 21,-0.3 -0.871 19.9-117.7-124.3 150.0 30.3 45.2 9.9 106 106 A N E -B 58 0B 0 19,-3.2 -48,-0.2 -2,-0.3 21,-0.1 -0.384 27.6-117.5 -78.1 155.6 28.5 46.4 6.7 107 107 A I S S- 0 0 39 -50,-1.3 2,-0.3 -2,-0.1 -1,-0.1 0.819 98.4 -0.5 -64.9 -30.8 29.4 45.3 3.2 108 108 A E S S- 0 0 122 16,-0.2 2,-1.9 17,-0.0 3,-0.2 -0.873 101.6 -72.1-145.8 176.5 30.2 48.9 2.4 109 109 A E S S+ 0 0 122 -2,-0.3 16,-0.2 1,-0.2 15,-0.1 -0.558 80.9 130.4 -75.4 84.1 30.1 52.2 4.2 110 110 A N - 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