==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-SEP-09 2WTS . COMPND 2 MOLECULE: PUTATIVE SORTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.MANZANO,T.IZORE,V.JOB,A.M.DIGUILMI,A.DESSEN . 395 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.0 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 0.5 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 . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 0 2 2 0 2 2 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 19 A N > 0 0 80 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -96.9 9.0 -26.1 14.7 2 20 A Q H > + 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.873 360.0 56.3 -58.4 -37.1 8.7 -26.2 18.5 3 21 A Q H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.820 108.2 45.1 -68.5 -34.6 6.3 -23.2 18.4 4 22 A I H > S+ 0 0 15 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 112.0 51.7 -75.2 -43.0 3.9 -25.0 16.0 5 23 A A H X S+ 0 0 58 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.906 110.4 51.0 -55.3 -43.7 4.1 -28.2 18.1 6 24 A D H X S+ 0 0 35 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.910 110.5 47.9 -58.7 -50.1 3.3 -26.0 21.2 7 25 A F H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.961 115.2 43.9 -57.9 -52.4 0.3 -24.4 19.5 8 26 A D H X S+ 0 0 58 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.886 114.0 50.2 -63.8 -41.5 -1.1 -27.8 18.3 9 27 A K H X S+ 0 0 134 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.942 115.5 42.0 -61.3 -49.8 -0.5 -29.5 21.7 10 28 A E H >X S+ 0 0 61 -4,-2.5 3,-1.0 1,-0.2 4,-0.8 0.887 110.4 58.4 -65.0 -41.3 -2.2 -26.7 23.7 11 29 A K H >< S+ 0 0 35 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.898 101.0 56.4 -53.3 -43.1 -5.0 -26.5 21.1 12 30 A A H 3< S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 105.6 51.4 -67.6 -19.8 -5.9 -30.2 21.7 13 31 A T H << S+ 0 0 92 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.629 80.8 116.8 -91.1 -14.4 -6.4 -29.6 25.4 14 32 A L << - 0 0 26 -3,-1.0 2,-0.1 -4,-0.8 -3,-0.0 -0.293 68.2-119.7 -61.5 134.0 -8.8 -26.7 25.1 15 33 A D > - 0 0 118 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.365 19.8-118.6 -66.9 151.8 -12.3 -27.3 26.5 16 34 A E H > S+ 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.871 115.0 54.4 -60.2 -38.3 -15.1 -27.0 24.1 17 35 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 108.8 49.7 -63.4 -36.8 -16.7 -24.2 26.1 18 36 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.961 112.6 45.8 -65.0 -51.9 -13.4 -22.3 25.8 19 37 A I H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.927 112.2 52.9 -57.6 -45.4 -13.2 -22.8 22.1 20 38 A D H X S+ 0 0 100 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.897 110.9 45.3 -59.9 -41.8 -16.8 -21.8 21.7 21 39 A E H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 113.3 49.8 -68.7 -39.9 -16.3 -18.5 23.6 22 40 A R H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 113.1 46.5 -64.1 -42.8 -13.2 -17.7 21.7 23 41 A M H X S+ 0 0 25 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.835 107.6 57.0 -69.5 -34.9 -14.9 -18.4 18.4 24 42 A K H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.932 111.4 44.1 -54.0 -49.6 -18.0 -16.3 19.4 25 43 A L H X S+ 0 0 73 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.904 114.6 47.8 -66.8 -41.4 -15.6 -13.4 20.0 26 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 73,-0.2 0.917 112.7 49.2 -67.3 -39.6 -13.7 -14.0 16.7 27 45 A Q H X S+ 0 0 72 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.912 110.4 50.2 -66.4 -42.1 -16.9 -14.3 14.7 28 46 A A H X S+ 0 0 51 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.901 109.5 52.3 -61.2 -39.4 -18.3 -11.1 16.3 29 47 A F H < S+ 0 0 50 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.937 113.1 43.5 -61.5 -46.6 -15.0 -9.3 15.4 30 48 A N H >< S+ 0 0 13 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.904 111.4 52.8 -67.2 -40.4 -15.3 -10.5 11.8 31 49 A D H 3< S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.742 117.3 39.4 -67.1 -24.2 -19.0 -9.7 11.5 32 50 A S T 3< S+ 0 0 96 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.181 87.5 146.1-104.9 11.7 -18.3 -6.1 12.7 33 51 A L < - 0 0 32 -3,-1.2 2,-1.1 -4,-0.1 -3,-0.1 -0.284 47.3-145.8 -64.7 129.1 -15.1 -5.6 10.8 34 52 A N - 0 0 125 2,-0.1 2,-2.1 63,-0.1 -1,-0.1 -0.839 25.1-147.9 -83.7 97.7 -14.2 -2.2 9.5 35 53 A N + 0 0 39 -2,-1.1 2,-0.4 2,-0.0 62,-0.1 -0.467 49.0 128.4 -82.9 76.7 -12.5 -3.6 6.4 36 54 A V - 0 0 88 -2,-2.1 2,-0.2 60,-0.1 -2,-0.1 -0.998 63.0-115.9-130.2 124.0 -9.8 -1.0 5.8 37 55 A V - 0 0 11 -2,-0.4 59,-0.2 1,-0.1 3,-0.1 -0.443 16.9-141.5 -68.1 127.2 -6.2 -2.1 5.4 38 56 A S - 0 0 49 57,-2.4 2,-0.3 -2,-0.2 -1,-0.1 0.846 57.4 -80.3 -55.7 -40.8 -4.1 -0.8 8.2 39 57 A G - 0 0 11 56,-0.3 -1,-0.2 116,-0.0 117,-0.0 -0.944 57.2 -50.8 161.4-179.1 -1.1 -0.1 5.9 40 58 A D > - 0 0 15 -2,-0.3 3,-2.2 1,-0.1 6,-0.4 -0.787 48.2-137.7 -83.8 122.7 1.9 -1.7 4.1 41 59 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.741 98.6 54.1 -53.0 -27.7 3.8 -3.7 6.7 42 60 A W T 3 S+ 0 0 31 4,-0.1 2,-0.1 113,-0.1 41,-0.0 0.404 83.4 107.2 -93.3 3.8 7.3 -2.5 5.5 43 61 A S S <> S- 0 0 30 -3,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.453 82.1-116.2 -75.8 155.6 6.5 1.2 5.7 44 62 A E H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.902 114.9 54.1 -60.0 -38.9 8.2 3.1 8.6 45 63 A E H 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.897 112.7 41.8 -62.1 -40.6 4.8 3.9 10.1 46 64 A M H >4 S+ 0 0 14 -6,-0.4 3,-1.4 1,-0.2 -2,-0.2 0.866 107.8 59.9 -78.8 -35.3 3.8 0.2 10.2 47 65 A K H 3< S+ 0 0 53 -4,-2.5 37,-2.1 1,-0.2 38,-0.3 0.873 106.2 49.2 -54.1 -39.9 7.1 -1.1 11.4 48 66 A K T 3< S+ 0 0 117 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.338 81.7 131.6 -87.9 4.5 6.9 1.0 14.6 49 67 A K < - 0 0 121 -3,-1.4 3,-0.1 -4,-0.1 35,-0.1 -0.215 52.9-121.0 -64.3 150.1 3.4 0.0 15.6 50 68 A G - 0 0 64 1,-0.2 33,-0.2 33,-0.1 -1,-0.1 0.015 53.4 -41.8 -78.5-172.7 2.8 -1.0 19.2 51 69 A R - 0 0 167 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.239 55.7-131.7 -58.4 131.5 1.4 -4.3 20.6 52 70 A A + 0 0 21 28,-0.3 28,-0.2 1,-0.1 3,-0.1 -0.802 32.8 166.8 -91.4 121.3 -1.6 -5.7 18.7 53 71 A E > + 0 0 114 -2,-0.6 3,-1.3 1,-0.1 -1,-0.1 0.435 49.6 94.7-107.4 -9.3 -4.4 -6.7 21.1 54 72 A Y T 3 S+ 0 0 29 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.634 87.1 42.3 -71.8 -14.2 -7.2 -7.2 18.6 55 73 A A T > + 0 0 0 -3,-0.1 3,-2.0 1,-0.1 4,-0.5 0.145 69.6 121.6-118.3 20.2 -6.9 -11.0 18.2 56 74 A R G X + 0 0 85 -3,-1.3 3,-1.4 1,-0.3 -1,-0.1 0.826 68.5 65.9 -57.6 -31.2 -6.3 -12.2 21.7 57 75 A M G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.2 -31,-0.1 0.791 105.2 44.1 -60.9 -26.7 -9.4 -14.4 21.6 58 76 A L G < S+ 0 0 0 -3,-2.0 2,-0.3 -33,-0.1 81,-0.3 0.473 96.8 106.1 -92.8 -4.3 -7.6 -16.6 18.9 59 77 A E < - 0 0 14 -3,-1.4 2,-0.4 -4,-0.5 5,-0.2 -0.594 42.3-176.1 -94.7 139.3 -4.2 -16.7 20.6 60 78 A I B > S-A 63 0A 9 3,-2.2 3,-2.0 -2,-0.3 5,-0.2 -0.998 92.7 -15.6-118.2 121.7 -2.4 -19.4 22.5 61 79 A H T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.899 130.7 -53.6 43.8 50.6 0.9 -17.9 23.8 62 80 A E T 3 S+ 0 0 88 1,-0.2 18,-0.5 -6,-0.1 2,-0.5 0.339 113.7 117.3 72.8 -1.9 0.5 -14.9 21.4 63 81 A R E < -AB 60 79A 32 -3,-2.0 -3,-2.2 16,-0.1 16,-0.2 -0.843 48.4-164.5-100.5 130.8 0.1 -17.1 18.3 64 82 A M E - 0 0 1 14,-2.7 75,-0.3 -2,-0.5 2,-0.3 0.482 63.2 -74.8 -81.6 -9.3 -3.2 -17.0 16.4 65 83 A G E - B 0 78A 2 13,-0.7 13,-2.3 -5,-0.2 2,-0.3 -0.988 53.3 -86.1 146.7-156.2 -2.3 -20.2 14.5 66 84 A H E -CB 137 77A 2 71,-1.5 71,-3.1 -2,-0.3 2,-0.6 -0.988 18.6-131.8-154.2 151.1 -0.0 -21.3 11.7 67 85 A V E -CB 136 76A 0 9,-2.4 9,-2.4 -2,-0.3 2,-0.5 -0.953 21.2-161.5-110.4 121.8 -0.0 -21.5 8.0 68 86 A E E +CB 135 75A 61 67,-3.1 67,-2.8 -2,-0.6 7,-0.2 -0.886 11.8 178.7-106.5 124.1 1.1 -24.7 6.5 69 87 A I E > > - B 0 74A 0 5,-2.9 5,-1.9 -2,-0.5 3,-1.4 -0.837 5.0-173.5-127.2 87.4 2.2 -24.8 2.8 70 88 A P G > 5S+ 0 0 70 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.857 77.0 62.8 -54.7 -40.8 3.3 -28.3 1.9 71 89 A V G 3 5S+ 0 0 83 62,-0.4 63,-0.1 1,-0.3 61,-0.0 0.731 117.7 29.8 -65.6 -18.2 4.7 -27.7 -1.5 72 90 A I G < 5S- 0 0 11 -3,-1.4 -1,-0.3 2,-0.1 52,-0.1 0.202 109.9-116.1-120.8 16.8 7.4 -25.4 -0.1 73 91 A D T < 5 + 0 0 132 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.1 0.894 63.3 149.1 52.2 46.0 7.8 -27.0 3.3 74 92 A V E < +B 69 0A 7 -5,-1.9 -5,-2.9 2,-0.0 2,-0.2 -0.881 21.0 162.6-106.4 140.0 6.5 -24.0 5.2 75 93 A D E +B 68 0A 57 -2,-0.4 -7,-0.3 -7,-0.2 -71,-0.1 -0.715 21.4 175.8-151.7 99.3 4.7 -24.1 8.5 76 94 A L E -B 67 0A 23 -9,-2.4 -9,-2.4 -2,-0.2 14,-0.1 -0.911 29.7-121.2-119.4 129.4 4.8 -20.6 10.0 77 95 A P E -B 66 0A 6 0, 0.0 14,-2.8 0, 0.0 2,-0.5 -0.379 26.4-138.5 -64.4 149.2 3.2 -19.3 13.2 78 96 A V E -Bd 65 91A 4 -13,-2.3 -14,-2.7 12,-0.2 -13,-0.7 -0.944 19.0-170.8-113.5 129.1 0.9 -16.3 12.7 79 97 A Y E -Bd 63 92A 8 12,-2.8 14,-3.0 -2,-0.5 2,-0.2 -0.764 33.0 -91.9-114.1 158.4 0.9 -13.3 15.1 80 98 A A E S- d 0 93A 9 -18,-0.5 -28,-0.3 -2,-0.3 3,-0.3 -0.497 88.5 -1.2 -70.4 137.1 -1.5 -10.4 15.4 81 99 A G S S- 0 0 7 12,-0.6 12,-0.4 -2,-0.2 -2,-0.2 -0.053 78.1 -99.0 73.2-176.0 -0.5 -7.3 13.5 82 100 A T + 0 0 7 10,-0.2 -1,-0.2 -36,-0.2 10,-0.1 -0.004 59.3 146.4-136.4 26.3 2.6 -6.6 11.3 83 101 A A >> - 0 0 17 -3,-0.3 4,-2.1 -33,-0.2 3,-0.8 -0.190 64.7 -98.7 -66.4 164.5 5.0 -4.7 13.5 84 102 A E H 3> S+ 0 0 80 -37,-2.1 4,-1.3 1,-0.3 5,-0.1 0.863 122.3 53.7 -55.1 -41.8 8.8 -5.3 13.0 85 103 A E H 3> S+ 0 0 100 -38,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.846 108.2 50.6 -65.1 -33.2 9.0 -7.7 16.0 86 104 A V H X> S+ 0 0 18 -3,-0.8 4,-2.0 1,-0.2 3,-1.0 0.941 108.7 50.3 -68.9 -44.7 6.3 -9.9 14.6 87 105 A L H 3< S+ 0 0 7 -4,-2.1 26,-0.4 1,-0.3 -1,-0.2 0.715 106.9 56.6 -70.5 -17.7 7.9 -10.1 11.1 88 106 A Q H 3< S+ 0 0 123 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.788 115.0 37.9 -72.3 -29.0 11.1 -11.1 12.8 89 107 A Q H << S- 0 0 74 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.2 0.677 126.8 -61.0 -96.5 -29.4 9.4 -14.0 14.5 90 108 A G S < S- 0 0 0 -4,-2.0 23,-0.4 -14,-0.1 2,-0.3 -0.862 82.4 -20.3 176.8-143.7 7.0 -15.3 11.9 91 109 A A E -d 78 0A 0 -14,-2.8 -12,-2.8 -2,-0.3 2,-0.4 -0.705 53.2-143.8 -97.2 152.3 4.0 -14.2 9.9 92 110 A G E -dE 79 111A 0 19,-2.6 19,-2.9 -2,-0.3 2,-0.4 -0.949 11.9-127.2-119.8 137.7 1.8 -11.3 10.7 93 111 A H E -dE 80 110A 0 -14,-3.0 2,-0.8 -2,-0.4 -12,-0.6 -0.636 30.7-120.2 -77.8 130.1 -1.9 -10.9 10.3 94 112 A L > - 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f 0 168A 9 61,-1.9 63,-2.4 -3,-0.7 2,-0.3 -0.963 32.5-178.9-131.7 148.7 -14.2 -13.2 4.6 107 125 A H E - f 0 169A 0 -2,-0.3 -9,-2.3 61,-0.2 2,-0.4 -0.795 6.3-173.9-150.5 105.4 -10.7 -12.3 3.4 108 126 A A E - f 0 170A 3 61,-1.9 63,-2.2 -2,-0.3 2,-0.5 -0.801 10.3-153.4 -98.0 140.6 -7.8 -12.7 5.8 109 127 A V E - f 0 171A 0 -2,-0.4 -15,-2.6 -15,-0.3 2,-0.4 -0.973 8.9-171.4-120.4 129.4 -4.3 -11.5 4.8 110 128 A I E -Ef 93 172A 1 61,-2.8 63,-2.5 -2,-0.5 2,-0.3 -0.978 9.8-168.9-122.9 127.5 -1.2 -13.1 6.2 111 129 A T E +Ef 92 173A 0 -19,-2.9 -19,-2.6 -2,-0.4 2,-0.3 -0.834 11.5 165.7-123.0 150.5 2.2 -11.5 5.5 112 130 A A - 0 0 0 61,-2.0 63,-0.3 -2,-0.3 -21,-0.1 -0.985 34.5 -91.9-154.9 165.3 5.9 -12.5 6.0 113 131 A D - 0 0 14 -26,-0.4 9,-2.8 -23,-0.4 2,-0.3 -0.071 31.3-155.2 -72.7 172.3 9.4 -11.5 4.9 114 132 A T + 0 0 12 283,-1.6 7,-0.1 7,-0.2 6,-0.1 -0.990 63.3 22.5-148.4 147.8 11.4 -12.8 2.0 115 133 A G S S+ 0 0 21 5,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.500 75.7 148.3 81.1 7.8 15.1 -13.0 1.1 116 134 A L - 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