==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-08 2W1J . COMPND 2 MOLECULE: PUTATIVE SORTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.MANZANO,C.CONTRERAS-MARTEL,L.EL MORTAJI,T.IZORE,D.FENEL,T. . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 66.9 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 23.1 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 15.9 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 1 1 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 20 A Q > 0 0 199 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.2 -6.7 22.0 1.3 2 21 A Q H > + 0 0 80 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.982 360.0 29.4 -63.5 -60.3 -3.6 20.4 2.9 3 22 A I H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.906 121.7 54.8 -66.8 -41.1 -5.4 17.8 5.0 4 23 A A H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 107.3 50.4 -55.9 -46.0 -8.2 17.7 2.4 5 24 A D H X S+ 0 0 45 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.909 110.8 49.4 -59.3 -44.4 -5.6 17.0 -0.3 6 25 A F H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.941 112.7 44.9 -62.5 -49.2 -4.1 14.1 1.8 7 26 A D H X S+ 0 0 60 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.896 114.4 49.3 -64.5 -40.4 -7.4 12.4 2.6 8 27 A K H X S+ 0 0 152 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.942 116.0 42.3 -62.2 -48.2 -8.7 12.7 -1.0 9 28 A E H >X S+ 0 0 59 -4,-2.5 3,-1.2 -5,-0.2 4,-0.7 0.891 110.1 57.0 -68.5 -40.1 -5.5 11.3 -2.5 10 29 A K H >< S+ 0 0 39 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.914 102.9 56.6 -51.7 -43.3 -5.3 8.6 0.2 11 30 A A H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.713 106.3 50.1 -66.0 -20.6 -8.7 7.5 -0.9 12 31 A T H << S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.525 82.6 113.9 -95.4 -8.9 -7.5 7.0 -4.5 13 32 A L S << S- 0 0 28 -3,-1.2 2,-0.2 -4,-0.7 -3,-0.0 -0.411 72.6-116.3 -67.3 135.7 -4.4 4.9 -3.6 14 33 A D >> - 0 0 108 1,-0.1 4,-2.2 -2,-0.1 3,-0.6 -0.528 19.9-126.6 -68.0 138.6 -4.5 1.3 -4.8 15 34 A E H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.849 110.9 54.9 -57.2 -35.1 -4.5 -1.1 -1.9 16 35 A A H 3> S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.860 106.4 51.7 -67.8 -33.3 -1.5 -2.9 -3.4 17 36 A D H <> S+ 0 0 50 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.927 109.8 49.5 -64.7 -46.9 0.4 0.4 -3.6 18 37 A I H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.923 108.2 54.2 -57.8 -43.1 -0.4 0.9 0.1 19 38 A D H X S+ 0 0 105 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 110.1 46.3 -58.8 -44.4 0.8 -2.6 0.9 20 39 A E H X S+ 0 0 129 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.926 113.8 48.0 -62.5 -46.1 4.1 -1.9 -0.8 21 40 A R H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 110.7 50.3 -65.0 -40.3 4.5 1.4 1.0 22 41 A M H X S+ 0 0 25 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.838 105.2 57.9 -69.3 -32.4 3.7 -0.1 4.4 23 42 A K H X S+ 0 0 142 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.942 109.8 44.8 -57.5 -47.5 6.2 -2.9 3.8 24 43 A L H X S+ 0 0 85 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.895 113.7 49.1 -64.2 -40.9 8.9 -0.2 3.4 25 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 73,-0.2 0.910 111.7 49.0 -67.0 -41.5 7.7 1.8 6.4 26 45 A Q H X S+ 0 0 75 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.896 110.1 51.0 -64.3 -42.2 7.6 -1.3 8.6 27 46 A A H X S+ 0 0 50 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.900 109.1 52.0 -61.5 -41.8 11.1 -2.3 7.6 28 47 A F H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 112.9 44.1 -59.8 -47.9 12.3 1.2 8.4 29 48 A N H >< S+ 0 0 14 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.908 109.8 55.3 -64.1 -40.6 10.8 1.1 11.9 30 49 A D H 3< S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 117.9 35.1 -64.3 -29.2 12.0 -2.5 12.5 31 50 A S T 3< S+ 0 0 97 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.215 88.3 151.9-107.0 13.0 15.6 -1.4 11.8 32 51 A L < - 0 0 32 -3,-1.3 2,-1.1 -4,-0.2 -3,-0.1 -0.161 46.3-140.8 -53.9 129.6 15.4 2.1 13.3 33 52 A N - 0 0 128 63,-0.1 2,-2.2 2,-0.1 -1,-0.1 -0.811 24.8-151.4 -82.9 98.7 18.5 3.7 14.6 34 53 A N + 0 0 39 -2,-1.1 2,-0.4 2,-0.0 62,-0.1 -0.455 48.0 126.8 -85.8 71.9 16.6 5.2 17.6 35 54 A V - 0 0 92 -2,-2.2 2,-0.2 60,-0.1 -2,-0.1 -0.994 63.3-117.4-129.9 122.3 18.8 8.3 18.2 36 55 A V - 0 0 13 -2,-0.4 59,-0.2 1,-0.1 3,-0.1 -0.409 15.1-141.3 -69.5 127.9 17.1 11.7 18.2 37 56 A S - 0 0 48 57,-2.3 2,-0.3 1,-0.2 -1,-0.1 0.897 58.5 -78.7 -53.9 -46.4 18.4 13.9 15.5 38 57 A G - 0 0 12 56,-0.3 -1,-0.2 7,-0.0 56,-0.0 -0.960 59.2 -47.3 165.5 179.1 18.4 17.1 17.6 39 58 A D > - 0 0 18 -2,-0.3 3,-2.2 1,-0.1 6,-0.4 -0.694 49.7-141.7 -76.0 117.8 16.4 19.8 19.2 40 59 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 0.753 96.8 54.8 -55.4 -26.3 14.2 21.1 16.3 41 60 A W T 3 S+ 0 0 39 4,-0.1 2,-0.1 113,-0.1 -2,-0.0 0.478 84.9 103.8 -92.1 -0.2 14.5 24.7 17.4 42 61 A S S <> S- 0 0 39 -3,-2.2 4,-2.6 1,-0.1 3,-0.4 -0.402 83.8-113.9 -74.8 157.2 18.3 24.8 17.5 43 62 A E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.890 115.0 55.2 -59.9 -40.9 20.1 26.5 14.6 44 63 A E H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.851 113.7 40.8 -62.1 -35.5 21.6 23.2 13.3 45 64 A M H >4 S+ 0 0 7 -6,-0.4 3,-1.5 -3,-0.4 -2,-0.2 0.869 108.2 58.9 -83.8 -37.3 18.2 21.6 13.0 46 65 A K H 3< S+ 0 0 52 -4,-2.6 37,-2.5 1,-0.3 38,-0.4 0.843 108.2 48.1 -55.7 -34.8 16.3 24.7 11.6 47 66 A K T 3< S+ 0 0 115 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.238 81.7 133.5 -98.3 12.9 18.7 24.7 8.7 48 67 A K < - 0 0 83 -3,-1.5 3,-0.1 1,-0.1 35,-0.1 -0.250 55.8-116.1 -63.3 149.7 18.5 21.0 7.8 49 68 A G - 0 0 63 1,-0.2 33,-0.2 33,-0.1 -1,-0.1 -0.067 53.3 -56.1 -73.7-178.0 18.0 20.1 4.1 50 69 A R - 0 0 221 1,-0.1 2,-0.5 30,-0.0 -1,-0.2 -0.291 57.1-126.0 -57.8 146.2 14.9 18.3 2.8 51 70 A A + 0 0 29 28,-0.3 28,-0.2 1,-0.1 3,-0.1 -0.856 30.2 174.0-101.2 132.4 14.2 15.0 4.5 52 71 A E > + 0 0 141 -2,-0.5 3,-1.2 1,-0.1 -1,-0.1 0.390 53.3 96.3-114.5 0.2 13.9 11.9 2.3 53 72 A Y T 3 S+ 0 0 29 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.649 86.8 44.4 -74.5 -14.7 13.6 9.1 4.9 54 73 A A T >> + 0 0 0 1,-0.1 3,-1.9 -3,-0.1 4,-0.5 0.116 69.3 122.8-116.2 20.3 9.8 8.9 4.9 55 74 A R G X4 + 0 0 168 -3,-1.2 3,-1.3 1,-0.3 -1,-0.1 0.820 68.7 64.2 -53.6 -34.4 9.0 9.1 1.1 56 75 A M G 34 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.2 -31,-0.1 0.780 106.2 43.8 -62.3 -25.9 7.1 5.7 1.3 57 76 A L G <4 S+ 0 0 0 -3,-1.9 2,-0.3 -33,-0.1 -1,-0.3 0.485 97.0 106.4 -94.5 -3.8 4.5 7.3 3.6 58 77 A E << - 0 0 28 -3,-1.3 2,-0.5 -4,-0.5 5,-0.2 -0.586 42.4-176.3 -94.0 137.2 4.2 10.5 1.6 59 78 A I B > S-A 62 0A 10 3,-2.4 3,-1.9 -2,-0.3 5,-0.1 -0.993 91.5 -17.6-116.9 118.5 1.5 11.9 -0.7 60 79 A H T 3 S- 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.927 130.2 -53.1 47.2 50.8 2.7 15.2 -2.1 61 80 A E T 3 S+ 0 0 109 1,-0.2 18,-0.6 -6,-0.1 2,-0.5 0.279 115.0 112.9 75.8 -9.7 5.3 15.4 0.7 62 81 A R E < -AB 59 78A 25 -3,-1.9 -3,-2.4 16,-0.1 16,-0.2 -0.824 47.9-165.9 -97.9 130.7 2.8 14.9 3.5 63 82 A M E - 0 0 1 14,-2.6 75,-0.3 -2,-0.5 2,-0.3 0.454 62.7 -70.8 -92.6 1.1 3.1 11.7 5.6 64 83 A G E - B 0 77A 3 13,-0.7 13,-2.7 73,-0.1 2,-0.3 -0.983 54.8 -84.5 148.5-158.4 -0.3 12.2 7.2 65 84 A H E -CB 136 76A 2 71,-1.4 71,-3.1 -2,-0.3 2,-0.5 -0.990 17.3-133.3-147.3 156.2 -1.9 14.5 9.7 66 85 A V E -CB 135 75A 0 9,-2.5 9,-2.4 -2,-0.3 2,-0.5 -0.963 22.9-165.4-111.6 122.5 -2.4 14.8 13.5 67 86 A E E +CB 134 74A 59 67,-3.0 67,-2.8 -2,-0.5 7,-0.2 -0.927 14.2 176.4-114.0 124.8 -5.9 15.5 14.6 68 87 A I E > > - B 0 73A 1 5,-2.8 5,-1.9 -2,-0.5 3,-1.4 -0.798 6.7-175.7-128.7 85.1 -6.7 16.7 18.2 69 88 A P G > 5S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.839 75.0 63.4 -56.8 -36.5 -10.4 17.3 18.2 70 89 A V G 3 5S+ 0 0 84 62,-0.4 63,-0.1 1,-0.3 61,-0.0 0.773 115.8 31.6 -67.3 -23.7 -10.7 18.7 21.8 71 90 A I G < 5S- 0 0 6 -3,-1.4 -1,-0.3 2,-0.1 52,-0.1 0.143 112.9-113.7-115.4 19.6 -8.4 21.7 20.8 72 91 A D T < 5 + 0 0 128 -3,-1.7 2,-0.4 -4,-0.2 -2,-0.1 0.878 63.9 150.3 55.9 42.6 -9.6 21.9 17.2 73 92 A V E < +B 68 0A 6 -5,-1.9 -5,-2.8 50,-0.0 2,-0.2 -0.887 17.6 159.9-107.7 134.2 -6.2 21.0 15.7 74 93 A D E +B 67 0A 61 -2,-0.4 -7,-0.2 -7,-0.2 -71,-0.2 -0.757 18.4 173.3-148.3 104.3 -5.7 19.1 12.5 75 94 A L E -B 66 0A 22 -9,-2.4 -9,-2.5 -2,-0.2 14,-0.1 -0.931 31.9-122.1-118.5 136.0 -2.1 19.6 11.1 76 95 A P E -B 65 0A 8 0, 0.0 14,-2.9 0, 0.0 2,-0.5 -0.441 29.0-137.5 -67.2 147.7 -0.4 18.0 8.2 77 96 A V E -Bd 64 90A 4 -13,-2.7 -14,-2.6 12,-0.2 -13,-0.7 -0.946 20.2-172.1-113.5 128.3 2.8 16.2 9.1 78 97 A Y E -Bd 62 91A 14 12,-2.7 14,-2.8 -2,-0.5 2,-0.2 -0.791 33.8 -91.1-113.6 159.3 6.0 16.4 7.1 79 98 A A E S- d 0 92A 9 -18,-0.6 -28,-0.3 -2,-0.3 3,-0.3 -0.459 89.1 -0.1 -68.6 138.7 9.3 14.6 7.3 80 99 A G S S- 0 0 7 12,-0.7 12,-0.4 -2,-0.2 -2,-0.2 -0.056 79.6 -97.6 73.5-176.9 11.9 16.2 9.5 81 100 A T + 0 0 6 10,-0.2 -1,-0.2 -36,-0.2 10,-0.1 -0.003 57.9 151.6-135.1 26.9 11.8 19.4 11.5 82 101 A A >> - 0 0 11 -3,-0.3 4,-2.0 -33,-0.2 3,-0.6 -0.160 60.7-104.7 -56.9 157.5 13.4 22.0 9.3 83 102 A E H 3> S+ 0 0 59 -37,-2.5 4,-1.2 1,-0.3 5,-0.1 0.873 121.0 54.6 -56.6 -39.3 12.3 25.6 9.7 84 103 A E H 3> S+ 0 0 100 -38,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.885 107.2 51.2 -61.6 -38.8 10.3 25.5 6.5 85 104 A V H X> S+ 0 0 20 -3,-0.6 4,-2.0 1,-0.2 3,-1.1 0.943 108.4 49.9 -65.0 -46.3 8.4 22.4 7.7 86 105 A L H 3< S+ 0 0 3 -4,-2.0 26,-0.4 1,-0.3 -1,-0.2 0.688 105.9 57.9 -71.6 -15.7 7.4 24.0 11.0 87 106 A Q H 3< S+ 0 0 136 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.768 114.1 38.9 -75.6 -25.2 6.2 27.0 9.2 88 107 A Q H << S- 0 0 122 -3,-1.1 2,-0.2 -4,-0.8 -2,-0.2 0.717 128.8 -60.7 -99.4 -26.2 3.8 24.8 7.2 89 108 A G S < S- 0 0 0 -4,-2.0 23,-0.3 -14,-0.1 2,-0.3 -0.820 82.8 -21.7 177.7-140.7 2.6 22.3 9.8 90 109 A A E -d 77 0A 0 -14,-2.9 -12,-2.7 -2,-0.2 2,-0.4 -0.720 52.1-145.4 -98.2 152.8 4.0 19.6 12.1 91 110 A G E -dE 78 110A 0 19,-2.6 19,-3.0 -2,-0.3 2,-0.4 -0.940 13.3-125.9-118.8 140.1 7.3 17.9 11.6 92 111 A H E -dE 79 109A 0 -14,-2.8 2,-0.8 -12,-0.4 -12,-0.7 -0.695 30.7-119.8 -80.9 131.0 8.2 14.3 12.3 93 112 A L > - 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f 0 167A 11 61,-2.0 63,-2.6 -3,-0.6 2,-0.3 -0.971 34.1-179.3-133.0 148.1 7.2 2.0 18.7 106 125 A H E - f 0 168A 1 -2,-0.3 -9,-2.3 61,-0.2 2,-0.4 -0.795 4.7-174.6-151.3 103.6 7.5 5.8 19.6 107 126 A A E - f 0 169A 3 61,-1.8 63,-2.3 -2,-0.3 2,-0.5 -0.811 10.9-153.1 -96.8 141.2 6.9 8.5 17.0 108 127 A V E - f 0 170A 0 -2,-0.4 -15,-2.5 -15,-0.3 2,-0.4 -0.965 6.7-167.1-120.3 128.5 7.4 12.1 17.9 109 128 A I E -Ef 92 171A 0 61,-2.6 63,-2.6 -2,-0.5 2,-0.3 -0.975 11.0-161.0-120.7 127.6 5.5 14.9 16.1 110 129 A T E +Ef 91 172A 0 -19,-3.0 -19,-2.6 -2,-0.4 2,-0.3 -0.851 17.3 156.7-116.7 140.9 6.7 18.5 16.6 111 130 A A - 0 0 0 61,-2.0 63,-0.3 -2,-0.3 -21,-0.1 -0.986 37.9 -90.3-158.3 163.8 5.1 21.9 16.0 112 131 A H - 0 0 22 -26,-0.4 9,-2.5 -23,-0.3 2,-0.4 -0.233 22.2-152.2 -71.7 157.6 5.4 25.5 17.2 113 132 A T S S+ 0 0 13 8,-0.2 7,-0.1 7,-0.2 65,-0.1 -0.995 78.7 16.4-120.7 135.2 3.8 27.3 20.1 114 133 A G S S+ 0 0 19 -2,-0.4 5,-0.1 5,-0.4 6,-0.1 0.589 71.6 157.8 86.8 11.0 3.1 31.1 19.9 115 134 A L - 0 0 48 3,-0.4 -1,-0.3 4,-0.2 3,-0.2 -0.507 40.4-139.8 -63.1 133.6 3.5 31.7 16.1 116 135 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.787 96.0 44.4 -67.3 -21.9 1.7 34.9 15.4 117 136 A T S S+ 0 0 129 1,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.656 119.9 21.1-100.3 -26.4 0.2 33.5 12.1 118 137 A A - 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