==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-03 1QWZ . COMPND 2 MOLECULE: NPQTN SPECIFIC SORTASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.ZONG,S.K.MAZMANIAN,O.SCHNEEWIND,S.V.NARAYANA . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 2 1 0 0 0 0 1 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 1 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 10 A G 0 0 119 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.9 30.6 17.8 28.6 2 11 A H + 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.750 360.0 158.5-129.3 84.2 27.6 15.5 28.8 3 12 A H - 0 0 156 -2,-0.4 5,-0.0 1,-0.1 3,-0.0 -0.918 29.3-169.8-115.6 133.0 28.6 11.9 28.3 4 13 A H S S+ 0 0 123 -2,-0.4 2,-0.3 3,-0.0 -1,-0.1 0.691 77.2 38.2 -87.6 -21.5 26.7 8.8 29.4 5 14 A H S S- 0 0 71 1,-0.1 4,-0.0 2,-0.0 3,-0.0 -0.852 82.8-113.3-129.9 164.7 29.5 6.4 28.7 6 15 A H S S+ 0 0 176 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.948 106.9 21.2 -58.4 -50.1 33.3 6.3 29.0 7 16 A H S S- 0 0 126 -3,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.805 96.9 -97.2-116.6 157.9 33.6 6.2 25.2 8 17 A H - 0 0 144 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.556 36.9-149.6 -76.5 139.2 31.2 7.3 22.6 9 18 A H - 0 0 42 -2,-0.2 2,-0.2 7,-0.0 7,-0.1 -0.940 3.4-142.6-116.2 118.3 29.1 4.5 21.1 10 19 A H - 0 0 93 -2,-0.5 18,-0.1 5,-0.1 6,-0.0 -0.503 8.2-164.5 -73.5 144.6 27.8 4.5 17.6 11 20 A H + 0 0 71 -2,-0.2 2,-0.5 17,-0.1 -1,-0.1 0.649 63.7 81.8-103.4 -22.5 24.3 3.1 17.1 12 21 A S S >> S- 0 0 66 1,-0.1 3,-2.7 16,-0.0 4,-0.9 -0.763 75.1-137.2 -90.3 127.7 24.1 2.6 13.4 13 22 A S G >4 S+ 0 0 86 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.840 103.6 63.3 -49.1 -36.9 25.8 -0.6 12.1 14 23 A G G 34 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.711 111.2 35.8 -63.5 -19.7 27.3 1.4 9.3 15 24 A H G <4 S+ 0 0 127 -3,-2.7 2,-0.5 2,-0.1 -1,-0.2 0.409 89.7 105.3-114.5 0.1 29.3 3.5 11.7 16 25 A I << + 0 0 12 -4,-0.9 2,-0.2 -3,-0.8 5,-0.1 -0.726 50.8 175.9 -82.9 123.8 30.1 0.9 14.3 17 26 A S + 0 0 95 -2,-0.5 2,-0.1 3,-0.1 -7,-0.1 -0.765 28.5 41.8-124.9 171.1 33.8 -0.1 13.9 18 27 A G S S- 0 0 42 -2,-0.2 3,-0.2 0, 0.0 2,-0.1 -0.474 93.2 -26.1 93.2-165.8 36.3 -2.3 15.6 19 28 A D S S+ 0 0 146 1,-0.2 5,-0.1 -2,-0.1 -2,-0.0 -0.330 116.1 32.4 -81.8 167.2 36.0 -5.8 17.0 20 29 A A > + 0 0 56 3,-0.1 4,-1.8 -2,-0.1 -1,-0.2 0.954 63.0 172.2 49.9 62.5 32.8 -7.4 18.2 21 30 A M H > S+ 0 0 99 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 76.2 49.6 -64.1 -47.3 30.5 -5.6 15.8 22 31 A E H > S+ 0 0 150 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 109.2 49.8 -58.2 -49.2 27.5 -7.7 16.9 23 32 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.9 49.8 -58.3 -40.8 28.0 -7.2 20.6 24 33 A K H X S+ 0 0 59 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.848 110.1 50.2 -67.1 -34.4 28.3 -3.4 19.9 25 34 A Q H X S+ 0 0 39 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 110.8 49.0 -69.4 -41.6 25.0 -3.5 17.9 26 35 A E H X S+ 0 0 10 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.925 112.5 48.6 -61.7 -44.3 23.3 -5.4 20.7 27 36 A R H X S+ 0 0 101 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.910 108.7 54.1 -61.9 -42.2 24.6 -2.8 23.1 28 37 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.914 104.9 53.7 -58.9 -44.6 23.4 -0.0 20.9 29 38 A N H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 110.1 47.1 -60.5 -37.1 19.9 -1.4 20.8 30 39 A Y H X S+ 0 0 11 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.898 110.8 51.7 -71.3 -38.5 19.7 -1.4 24.6 31 40 A E H X S+ 0 0 20 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.913 110.6 49.3 -63.0 -40.7 21.1 2.1 24.8 32 41 A K H X S+ 0 0 105 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 114.0 44.8 -63.0 -45.5 18.4 3.3 22.3 33 42 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.888 109.6 54.9 -67.1 -39.8 15.7 1.6 24.3 34 43 A Q H X S+ 0 0 35 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.884 109.4 49.5 -60.3 -37.5 17.0 2.9 27.6 35 44 A Q H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.923 109.8 49.6 -66.3 -46.9 16.8 6.4 26.1 36 45 A K H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 114.9 45.0 -58.1 -46.1 13.2 5.9 24.9 37 46 A F H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.896 110.1 53.5 -66.9 -42.1 12.2 4.6 28.3 38 47 A Q H X S+ 0 0 120 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.910 110.7 47.0 -60.7 -42.1 14.1 7.4 30.2 39 48 A M H X S+ 0 0 106 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.896 111.0 52.4 -65.8 -39.7 12.2 10.0 28.1 40 49 A L H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.928 110.8 47.8 -61.2 -44.7 8.9 8.3 28.7 41 50 A M H < S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 110.8 49.0 -62.9 -45.6 9.6 8.3 32.5 42 51 A S H < S+ 0 0 75 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.779 114.3 49.2 -66.2 -25.1 10.5 11.9 32.7 43 52 A K H < S+ 0 0 148 -4,-1.5 2,-1.0 1,-0.2 -2,-0.2 0.911 110.8 45.5 -79.8 -48.0 7.4 12.7 30.7 44 53 A H >< + 0 0 46 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 -0.490 68.5 159.3 -97.5 63.2 4.8 10.8 32.7 45 54 A Q T 3 S+ 0 0 158 -2,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.651 74.0 42.5 -59.1 -20.5 6.0 11.9 36.1 46 55 A A T 3 S+ 0 0 83 -3,-0.2 -1,-0.2 189,-0.0 2,-0.2 0.542 118.3 34.0-105.9 -9.3 2.7 11.1 37.7 47 56 A H < - 0 0 128 -3,-1.0 -3,-0.1 -6,-0.1 107,-0.0 -0.664 46.4-162.2-132.8-172.4 1.9 7.7 36.1 48 57 A V S > S+ 0 0 14 104,-0.2 4,-1.4 -2,-0.2 5,-0.2 0.399 76.4 80.2-147.4 -20.7 3.5 4.5 34.7 49 58 A R H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.938 92.7 51.6 -60.7 -49.6 0.9 2.9 32.5 50 59 A P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.854 104.3 59.1 -56.3 -37.4 1.5 5.2 29.5 51 60 A Q H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.910 112.6 37.8 -59.9 -43.4 5.2 4.4 29.7 52 61 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 -1,-0.2 0.783 108.7 60.3 -82.1 -25.6 4.6 0.7 29.2 53 62 A E H X S+ 0 0 91 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.887 108.1 49.5 -66.1 -33.4 1.8 1.1 26.7 54 63 A S H >< S+ 0 0 19 -4,-1.9 3,-0.9 -5,-0.2 4,-0.4 0.906 110.7 47.5 -69.1 -43.3 4.4 2.8 24.6 55 64 A L H >X S+ 0 0 0 -4,-1.4 3,-1.7 1,-0.2 4,-1.6 0.864 102.0 64.9 -66.9 -34.0 6.9 0.0 25.1 56 65 A E H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.731 89.0 68.3 -62.1 -20.4 4.3 -2.6 24.2 57 66 A K T << S+ 0 0 185 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.819 103.5 44.6 -66.9 -29.3 4.1 -1.1 20.7 58 67 A I T <4 S- 0 0 67 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.929 142.2 -14.1 -77.2 -48.2 7.6 -2.5 20.3 59 68 A N >< - 0 0 2 -4,-1.6 3,-2.1 3,-0.1 -1,-0.3 -0.874 53.6-146.9-159.0 119.1 6.8 -5.9 21.8 60 69 A K T 3 S+ 0 0 148 1,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.706 97.5 70.7 -61.6 -18.1 3.7 -6.7 23.9 61 70 A D T 3 + 0 0 39 30,-0.1 18,-1.5 -5,-0.1 2,-1.0 0.483 68.2 104.9 -78.5 -3.6 5.9 -9.1 25.9 62 71 A I E < +A 78 0A 0 -3,-2.1 16,-0.2 16,-0.2 -3,-0.1 -0.716 40.8 163.0 -80.0 108.1 7.7 -6.2 27.5 63 72 A V E - 0 0 13 14,-2.6 89,-0.5 -2,-1.0 2,-0.3 0.460 54.5 -10.8-108.1 -4.6 6.1 -6.3 31.0 64 73 A G E -AB 77 151A 0 13,-1.2 13,-3.3 87,-0.2 2,-0.3 -0.971 55.4-118.9-172.1-175.4 8.5 -4.3 33.0 65 74 A W E -AB 76 150A 2 85,-2.1 85,-2.2 11,-0.3 2,-0.4 -0.992 16.2-161.8-145.8 138.1 11.8 -2.6 33.5 66 75 A I E +AB 75 149A 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.979 15.7 170.0-125.6 134.8 14.7 -3.2 35.9 67 76 A K E -AB 74 148A 61 81,-2.3 81,-3.0 -2,-0.4 2,-0.5 -0.983 20.2-170.9-150.2 134.5 17.4 -0.7 36.7 68 77 A L > - 0 0 5 5,-2.7 3,-1.3 -2,-0.3 5,-0.3 -0.978 33.2-124.2-124.6 114.7 20.2 -0.3 39.3 69 78 A S T 3 S+ 0 0 67 -2,-0.5 3,-0.1 77,-0.3 77,-0.1 -0.244 92.7 23.1 -58.4 142.6 21.9 3.1 39.2 70 79 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.613 113.5 78.4 77.3 12.8 25.7 3.1 38.7 71 80 A T S < S- 0 0 36 -3,-1.3 -1,-0.3 2,-0.2 -3,-0.1 -0.859 91.2-103.5-141.4 175.6 25.7 -0.3 37.0 72 81 A S S S+ 0 0 29 -2,-0.3 2,-1.2 -3,-0.1 56,-0.3 0.527 84.4 110.9 -81.3 -6.6 24.9 -1.9 33.6 73 82 A L + 0 0 0 -5,-0.3 -5,-2.7 54,-0.1 -2,-0.2 -0.576 34.2 120.9 -73.0 98.5 21.5 -3.3 34.9 74 83 A N E +A 67 0A 30 -2,-1.2 -7,-0.2 -7,-0.2 -40,-0.1 -0.527 39.1 133.0-160.1 77.3 19.1 -1.1 32.9 75 84 A Y E -A 66 0A 12 -9,-2.2 -9,-2.7 -2,-0.1 2,-0.1 -0.937 56.3-105.3-139.5 158.4 16.9 -3.4 30.8 76 85 A P E -A 65 0A 3 0, 0.0 25,-0.6 0, 0.0 2,-0.6 -0.444 36.7-129.0 -74.9 153.3 13.3 -4.2 29.7 77 86 A V E -Ac 64 101A 0 -13,-3.3 -14,-2.6 23,-0.1 -13,-1.2 -0.936 24.0-160.6-109.8 121.3 11.8 -7.2 31.4 78 87 A L E -Ac 62 102A 0 23,-2.7 25,-3.2 -2,-0.6 2,-0.3 -0.639 7.4-168.1 -98.7 154.4 10.2 -9.8 29.0 79 88 A Q + 0 0 33 -18,-1.5 2,-0.1 -2,-0.2 25,-0.1 -0.973 11.4 167.5-144.2 128.6 7.7 -12.5 29.7 80 89 A G - 0 0 16 2,-0.5 3,-0.0 23,-0.5 23,-0.0 -0.378 52.5 -85.7-119.1-159.7 6.6 -15.3 27.4 81 90 A K S S+ 0 0 177 -2,-0.1 2,-0.3 25,-0.0 23,-0.0 0.587 109.2 28.4 -89.8 -13.1 4.7 -18.6 27.7 82 91 A T S S- 0 0 44 23,-0.0 -2,-0.5 22,-0.0 3,-0.4 -0.828 87.3-105.4-135.8 174.8 7.7 -20.6 28.9 83 92 A N S S+ 0 0 48 -2,-0.3 19,-0.1 1,-0.2 21,-0.1 0.144 117.7 47.0 -90.7 19.1 10.9 -19.9 30.8 84 93 A H S >> S+ 0 0 125 3,-0.1 3,-1.2 2,-0.1 4,-0.6 0.359 77.7 98.6-134.0 -1.6 13.0 -20.2 27.6 85 94 A D T 34 S+ 0 0 54 -3,-0.4 3,-0.2 1,-0.3 -2,-0.1 0.924 104.1 22.5 -51.6 -48.8 10.9 -18.0 25.2 86 95 A Y T 34 S+ 0 0 7 -4,-0.3 14,-2.2 1,-0.2 -1,-0.3 0.066 92.5 106.1-108.1 23.5 13.3 -15.2 25.8 87 96 A L T <4 S+ 0 0 14 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.929 104.5 12.0 -65.7 -43.0 16.3 -17.2 26.9 88 97 A N S < S+ 0 0 56 -4,-0.6 8,-1.9 -3,-0.2 2,-0.4 -0.078 116.7 85.2-126.1 33.0 18.0 -16.5 23.6 89 98 A L B -I 95 0B 40 -3,-0.3 6,-0.2 6,-0.3 11,-0.1 -0.994 64.5-141.2-132.9 138.9 15.8 -13.8 22.1 90 99 A D > - 0 0 2 4,-2.6 3,-2.1 -2,-0.4 10,-0.2 -0.236 40.6 -85.4 -90.8-175.0 16.0 -10.1 22.7 91 100 A F T 3 S+ 0 0 7 1,-0.3 -30,-0.1 8,-0.2 -29,-0.1 0.653 130.1 56.2 -65.3 -14.5 13.2 -7.5 23.1 92 101 A E T 3 S- 0 0 81 2,-0.2 -1,-0.3 -33,-0.0 3,-0.1 0.355 118.7-113.2 -94.5 1.7 13.0 -7.2 19.3 93 102 A R S < S+ 0 0 112 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.858 72.2 141.7 66.1 35.3 12.4 -10.9 19.1 94 103 A E - 0 0 108 5,-0.0 -4,-2.6 1,-0.0 2,-0.3 -0.860 61.5-100.0-106.3 143.8 15.8 -11.3 17.4 95 104 A H B +I 89 0B 158 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.484 52.4 161.4 -67.5 124.1 18.1 -14.2 18.2 96 105 A R > - 0 0 38 -8,-1.9 3,-1.0 -2,-0.3 4,-0.1 -0.987 43.1-134.0-145.4 132.8 20.8 -13.3 20.6 97 106 A R T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -8,-0.1 0.905 110.2 45.7 -53.4 -45.3 22.9 -15.6 22.8 98 107 A K T 3 S- 0 0 18 1,-0.2 23,-0.6 -10,-0.1 -1,-0.3 0.631 90.5-177.6 -76.1 -12.4 22.4 -13.4 25.9 99 108 A G < - 0 0 0 -3,-1.0 2,-0.2 -11,-0.2 -8,-0.2 -0.171 34.0 -52.2 53.3-137.8 18.7 -13.1 25.2 100 109 A S - 0 0 2 -14,-2.2 2,-0.6 -10,-0.2 21,-0.2 -0.749 45.6 -98.5-129.1 174.7 16.7 -10.9 27.6 101 110 A I E -c 77 0A 1 -25,-0.6 -23,-2.7 -2,-0.2 2,-0.4 -0.867 59.0-174.1 -89.3 125.8 16.0 -10.4 31.3 102 111 A F E -cD 78 119A 4 17,-2.4 17,-3.1 -2,-0.6 2,-0.3 -0.960 26.0-127.4-134.3 152.2 12.8 -12.3 31.6 103 112 A M E - D 0 118A 0 -25,-3.2 -23,-0.5 -2,-0.4 15,-0.2 -0.684 42.4 -94.0 -93.2 145.0 10.1 -13.0 34.1 104 113 A D > - 0 0 0 13,-2.8 3,-1.3 -2,-0.3 -1,-0.1 -0.270 34.0-124.9 -54.0 138.3 8.9 -16.5 35.0 105 114 A F T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.732 106.8 61.2 -60.8 -23.9 5.9 -17.4 32.8 106 115 A R T 3 S+ 0 0 74 11,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.717 84.5 103.0 -76.4 -22.7 3.9 -18.2 35.9 107 116 A N < - 0 0 8 -3,-1.3 2,-0.2 10,-0.2 5,-0.1 -0.295 61.1-139.5 -72.4 147.3 4.1 -14.7 37.4 108 117 A E - 0 0 106 3,-0.2 5,-0.4 1,-0.1 -1,-0.1 -0.659 7.1-163.5 -98.9 156.8 1.4 -12.1 37.5 109 118 A L S S+ 0 0 32 -2,-0.2 3,-0.4 3,-0.1 -1,-0.1 0.819 82.4 49.7-106.9 -49.1 1.9 -8.3 36.9 110 119 A K S S+ 0 0 129 1,-0.3 2,-0.6 42,-0.0 41,-0.0 0.962 128.6 19.6 -58.5 -57.1 -1.2 -6.5 38.1 111 120 A N S S- 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.919 95.0-133.8-119.3 101.2 -1.3 -8.2 41.5 112 121 A L - 0 0 14 -2,-0.6 -3,-0.1 -3,-0.4 4,-0.1 -0.149 13.8-124.5 -56.4 144.2 2.2 -9.7 42.2 113 122 A N - 0 0 12 -5,-0.4 3,-0.2 2,-0.1 95,-0.2 -0.190 38.0 -91.5 -77.4 177.6 2.5 -13.3 43.5 114 123 A H S S+ 0 0 71 61,-0.4 94,-3.0 1,-0.2 2,-0.5 0.923 117.3 25.2 -58.9 -43.9 4.4 -14.1 46.7 115 124 A N E S- e 0 208A 0 60,-2.7 2,-0.5 92,-0.2 -1,-0.2 -0.959 71.2-164.9-128.8 114.5 7.6 -14.6 44.8 116 125 A T E - 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