==== 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 UNKNOWN FUNCTION 14-DEC-09 3L20 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.LAM,T.CHAN,K.P.BATTAILE,V.MIHAJLOVIC,V.ROMANOV,M.SOLOVEYCH . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 24.1 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 0 0 0 0 6 4 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 . 0 0 0 0 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 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 -2 A G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.3 -7.6 53.2 16.3 2 -1 A S - 0 0 127 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.177 360.0-154.4 -96.2 177.2 -4.6 50.9 16.8 3 0 A H - 0 0 127 -2,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.786 8.9-161.2-152.8 116.8 -1.3 50.4 18.7 4 1 A X + 0 0 170 -2,-0.2 2,-0.3 243,-0.0 296,-0.1 -0.856 20.0 179.8 -88.1 127.0 1.5 48.3 17.3 5 2 A F - 0 0 88 -2,-0.5 2,-0.3 240,-0.0 -2,-0.1 -0.956 21.7-122.9-127.8 154.0 3.9 47.3 20.0 6 3 A Y - 0 0 140 -2,-0.3 238,-0.6 1,-0.0 2,-0.2 -0.696 22.1-119.2 -97.7 151.4 7.1 45.3 20.0 7 4 A X - 0 0 123 -2,-0.3 2,-0.2 236,-0.1 235,-0.1 -0.532 34.8-100.3 -85.0 146.0 7.8 42.2 22.1 8 5 A T - 0 0 17 -2,-0.2 2,-0.3 235,-0.1 235,-0.2 -0.488 49.0-174.9 -66.5 133.1 10.7 42.1 24.5 9 6 A A E -A 242 0A 32 233,-2.5 233,-2.7 -2,-0.2 2,-0.5 -0.985 23.4-133.8-138.1 147.2 13.8 40.3 23.0 10 7 A L E -A 241 0A 24 -2,-0.3 231,-0.2 231,-0.2 150,-0.2 -0.861 25.7-178.2 -98.0 131.2 17.2 39.1 24.0 11 8 A F E -A 240 0A 28 229,-4.0 229,-2.9 -2,-0.5 2,-0.3 -0.979 26.4-126.3-123.9 141.5 20.2 39.8 21.7 12 9 A P E -A 239 0A 4 0, 0.0 60,-2.2 0, 0.0 2,-0.5 -0.647 21.4-155.9 -74.9 145.4 23.8 38.9 22.1 13 10 A Y E -Ab 238 72A 29 225,-2.3 225,-2.8 -2,-0.3 2,-0.4 -0.933 10.7-157.9-124.7 106.7 26.0 41.9 21.7 14 11 A I E -Ab 237 73A 0 58,-2.8 60,-2.1 -2,-0.5 2,-0.8 -0.699 10.0-145.9 -95.5 130.5 29.5 40.9 20.6 15 12 A A E - b 0 74A 12 221,-3.1 2,-0.3 -2,-0.4 60,-0.2 -0.814 24.4-174.3 -93.6 102.6 32.6 43.1 21.1 16 13 A F E - b 0 75A 2 58,-2.7 60,-2.2 -2,-0.8 3,-0.4 -0.714 34.6-134.6 -94.4 150.9 34.9 42.6 18.1 17 14 A E S S+ 0 0 130 1,-0.3 60,-0.3 -2,-0.3 2,-0.3 0.895 108.1 12.3 -62.6 -42.8 38.4 44.1 17.8 18 15 A N > - 0 0 37 57,-0.1 4,-2.2 1,-0.1 -1,-0.3 -0.839 66.1-176.9-134.4 104.9 37.2 45.0 14.3 19 16 A S H > S+ 0 0 0 -3,-0.4 4,-3.3 -2,-0.3 5,-0.2 0.809 84.0 61.0 -63.8 -33.6 33.4 44.7 13.5 20 17 A K H > S+ 0 0 71 37,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.941 110.4 37.7 -60.2 -55.4 33.9 45.7 9.8 21 18 A E H > S+ 0 0 122 2,-0.2 4,-2.4 36,-0.2 3,-0.2 0.938 118.6 52.2 -59.5 -48.3 36.3 42.8 9.0 22 19 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 107.8 49.9 -53.0 -47.6 34.1 40.5 11.3 23 20 A L H X S+ 0 0 7 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.812 110.8 50.2 -65.8 -31.9 30.9 41.5 9.5 24 21 A A H X S+ 0 0 53 -4,-1.5 4,-2.0 -3,-0.2 5,-0.2 0.884 109.5 52.0 -69.9 -41.1 32.5 40.8 6.1 25 22 A Y H X>S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 5,-0.6 0.911 110.9 46.0 -61.0 -42.1 33.6 37.4 7.4 26 23 A Y H X5S+ 0 0 0 -4,-2.1 6,-2.3 1,-0.2 4,-0.8 0.867 110.4 55.8 -69.8 -36.3 30.0 36.5 8.6 27 24 A E H <5S+ 0 0 107 -4,-1.7 4,-0.3 4,-0.2 -1,-0.2 0.905 119.5 29.4 -56.3 -46.6 28.6 37.7 5.3 28 25 A E H <5S+ 0 0 149 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.784 129.7 33.0 -96.9 -28.9 30.8 35.4 3.2 29 26 A V H <5S+ 0 0 7 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.872 130.8 30.7 -93.1 -41.2 31.4 32.4 5.5 30 27 A F S <> - 0 0 23 -2,-0.4 3,-1.2 1,-0.1 4,-1.0 -0.208 19.6-111.1 -63.5 157.1 31.4 59.9 12.0 42 39 A E T 34 S+ 0 0 115 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.902 120.5 42.1 -51.7 -42.6 34.1 62.2 10.6 43 40 A E T 34 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.269 106.7 61.0 -98.7 9.8 33.5 64.7 13.4 44 41 A Q T X> S+ 0 0 88 -3,-1.2 3,-1.1 2,-0.1 4,-0.9 0.553 80.7 87.6 -96.6 -18.8 33.2 62.1 16.1 45 42 A A T 3<>S+ 0 0 4 -4,-1.0 5,-1.6 -3,-0.4 4,-0.4 0.786 79.7 61.4 -51.8 -34.7 36.8 60.9 15.4 46 43 A S T >45S+ 0 0 105 -4,-0.2 3,-0.8 1,-0.2 -1,-0.3 0.887 101.5 52.2 -56.9 -45.1 38.2 63.5 17.8 47 44 A H T <45S+ 0 0 170 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.771 110.0 48.0 -62.9 -31.9 36.3 61.9 20.8 48 45 A F T 3<5S- 0 0 77 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.391 113.0-112.3 -94.2 0.2 37.6 58.4 20.1 49 46 A G T < 5S+ 0 0 68 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.958 79.2 103.3 66.4 53.5 41.3 59.4 19.8 50 47 A X < - 0 0 56 -5,-1.6 -1,-0.2 3,-0.0 -2,-0.2 -0.966 64.1-110.2-156.5 162.9 41.7 58.6 16.0 51 48 A T > - 0 0 84 -2,-0.3 4,-2.0 -3,-0.1 3,-0.4 -0.481 44.2 -88.6 -93.3 168.3 41.8 60.3 12.5 52 49 A K H > S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.793 125.6 52.9 -36.0 -45.2 39.4 60.4 9.6 53 50 A E H > S+ 0 0 148 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.925 110.9 43.5 -65.7 -48.5 41.0 57.1 8.1 54 51 A E H 4 S+ 0 0 95 -3,-0.4 4,-0.4 1,-0.2 3,-0.2 0.798 109.8 58.0 -67.9 -31.8 40.6 55.0 11.3 55 52 A A H >< S+ 0 0 1 -4,-2.0 -15,-1.4 1,-0.2 3,-0.9 0.872 100.9 53.2 -69.8 -41.1 37.1 56.2 12.0 56 53 A Q H 3< S+ 0 0 116 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.696 111.1 50.8 -64.3 -20.7 35.7 55.0 8.6 57 54 A E T 3< S+ 0 0 84 -4,-0.6 -37,-0.5 -3,-0.2 -1,-0.2 0.584 100.5 85.6 -83.9 -16.1 37.2 51.6 9.7 58 55 A A < - 0 0 3 -3,-0.9 -18,-0.8 -4,-0.4 2,-0.4 -0.494 64.5-147.6 -97.3 156.1 35.5 51.7 13.1 59 56 A T E -C 39 0A 0 -20,-0.2 16,-1.7 -2,-0.2 -20,-0.3 -0.981 16.1-178.3-128.9 122.3 32.0 50.6 14.1 60 57 A X E S- 0 0 59 -22,-3.1 2,-0.3 -2,-0.4 -21,-0.2 0.854 82.0 -6.4 -79.6 -38.2 29.9 52.2 16.9 61 58 A H E +C 38 0A 63 -23,-1.2 -23,-3.5 13,-0.1 -1,-0.4 -0.958 68.1 175.1-159.2 136.7 27.0 49.7 16.4 62 59 A A E -CD 37 73A 1 11,-2.7 11,-2.5 -2,-0.3 2,-0.3 -0.970 7.1-168.7-141.7 159.0 26.3 46.8 14.0 63 60 A E E +CD 36 72A 32 -27,-2.4 -27,-1.9 -2,-0.3 2,-0.3 -0.985 7.6 174.5-142.8 156.9 23.8 44.1 13.4 64 61 A F E - D 0 71A 1 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.990 22.3-126.6-158.2 162.3 23.5 41.0 11.2 65 62 A E E +CD 33 70A 49 -32,-2.3 -32,-2.2 -2,-0.3 2,-0.4 -0.942 19.1 177.4-125.2 125.5 21.3 38.1 10.5 66 63 A V E > S- D 0 69A 0 3,-2.2 3,-2.4 -2,-0.5 -34,-0.1 -0.989 79.7 -14.9-122.0 128.8 22.2 34.3 10.4 67 64 A L T 3 S- 0 0 15 -2,-0.4 -1,-0.1 1,-0.3 91,-0.1 0.826 129.6 -54.8 48.7 33.4 19.6 31.7 9.8 68 65 A G T 3 S+ 0 0 25 1,-0.3 2,-0.4 89,-0.1 -1,-0.3 0.536 113.3 113.3 82.6 7.3 17.0 34.4 10.6 69 66 A V E < - D 0 66A 9 -3,-2.4 -3,-2.2 90,-0.1 2,-0.5 -0.887 62.6-125.2-113.8 148.3 18.3 35.4 14.0 70 67 A K E - D 0 65A 67 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.777 20.6-172.8 -97.4 129.1 19.8 38.8 14.8 71 68 A V E - D 0 64A 0 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.3 -0.933 10.5-157.0-115.5 136.8 23.3 39.2 16.3 72 69 A L E +bD 13 63A 8 -60,-2.2 -58,-2.8 -2,-0.4 2,-0.3 -0.849 20.5 155.6-112.6 155.8 24.4 42.7 17.4 73 70 A C E -bD 14 62A 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.983 18.2-177.6-158.3 171.2 27.9 43.9 17.8 74 71 A S E -b 15 0A 15 -60,-2.1 -58,-2.7 -2,-0.3 -14,-0.2 -0.942 43.7 -69.7-159.3-173.5 30.4 46.8 17.9 75 72 A D E -b 16 0A 11 -16,-1.7 -58,-0.2 -2,-0.3 3,-0.1 -0.460 31.4-139.3 -79.1 152.4 34.1 47.4 18.3 76 73 A S > - 0 0 2 -60,-2.2 3,-1.6 1,-0.2 2,-0.4 0.864 26.3-173.4 -75.7 -36.5 35.8 46.8 21.6 77 74 A F T 3 S- 0 0 61 -61,-0.3 -1,-0.2 -60,-0.3 3,-0.1 -0.622 70.6 -42.6 62.7-126.9 37.9 49.9 21.4 78 75 A G T 3 S+ 0 0 79 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.533 132.4 76.4 -96.2 1.5 40.1 49.5 24.5 79 76 A R < + 0 0 170 -3,-1.6 2,-0.3 2,-0.1 -2,-0.1 0.562 69.0 77.2-103.5 -18.1 37.3 48.3 26.7 80 77 A A - 0 0 25 -3,-0.1 156,-0.1 -4,-0.1 3,-0.1 -0.747 69.3-114.9-109.5 144.1 36.1 44.7 26.1 81 78 A D - 0 0 74 -2,-0.3 -66,-0.1 1,-0.1 2,-0.1 -0.252 48.5 -87.2 -60.5 153.0 37.4 41.3 27.2 82 79 A K - 0 0 174 1,-0.1 154,-0.4 -66,-0.0 2,-0.3 -0.381 51.3 -97.3 -60.0 142.2 38.6 38.9 24.4 83 80 A I + 0 0 18 -68,-0.2 2,-0.2 56,-0.2 -1,-0.1 -0.463 57.3 158.5 -65.1 123.9 35.8 36.7 22.9 84 81 A N - 0 0 29 -2,-0.3 58,-0.4 3,-0.1 3,-0.2 -0.501 53.2 -93.1-126.0-160.6 35.8 33.2 24.5 85 82 A N S S+ 0 0 34 -2,-0.2 3,-0.2 1,-0.1 80,-0.1 0.036 86.2 108.8-108.0 26.2 33.3 30.3 25.0 86 83 A G S S+ 0 0 0 146,-0.3 79,-3.2 1,-0.3 2,-0.5 0.890 93.1 27.9 -63.2 -39.5 31.9 31.4 28.4 87 84 A I E S-H 164 0B 7 -3,-0.2 55,-0.3 77,-0.2 -1,-0.3 -0.987 82.5-171.3-123.3 114.3 28.6 32.3 26.6 88 85 A S E -H 163 0B 1 75,-2.8 75,-2.7 -2,-0.5 2,-0.6 -0.571 24.4-115.8 -97.3 169.1 27.9 30.4 23.4 89 86 A L E -Hi 162 143B 0 53,-2.5 55,-2.8 73,-0.2 2,-0.5 -0.927 26.4-161.4-110.1 114.9 25.2 31.2 20.9 90 87 A L E -Hi 161 144B 5 71,-3.4 71,-3.1 -2,-0.6 2,-0.6 -0.866 4.6-162.4-103.9 129.8 22.4 28.6 20.4 91 88 A I E -Hi 160 145B 2 53,-2.5 55,-2.9 -2,-0.5 2,-0.3 -0.953 13.6-164.4-108.6 117.3 20.2 28.6 17.4 92 89 A D E +Hi 159 146B 22 67,-2.9 67,-1.7 -2,-0.6 2,-0.3 -0.799 14.6 163.6-108.0 140.9 17.1 26.5 18.0 93 90 A Y E - i 0 147B 3 53,-1.8 55,-3.2 -2,-0.3 2,-0.5 -0.974 40.1-102.7-153.7 161.5 14.8 25.2 15.2 94 91 A D E > - i 0 148B 25 -2,-0.3 3,-1.0 53,-0.2 7,-0.3 -0.798 18.1-154.4 -92.3 125.0 12.0 22.7 14.6 95 92 A V T 3 S+ 0 0 34 53,-2.9 54,-0.1 -2,-0.5 -1,-0.1 0.658 96.7 57.8 -70.5 -16.2 13.2 19.5 12.7 96 93 A N T 3 S+ 0 0 108 52,-0.4 2,-0.9 1,-0.1 -1,-0.2 0.346 81.9 90.8 -98.3 3.7 9.5 19.1 11.5 97 94 A N <> - 0 0 38 -3,-1.0 4,-2.8 1,-0.2 3,-0.3 -0.877 65.4-164.4 -91.4 95.8 9.5 22.5 9.9 98 95 A K H > S+ 0 0 147 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.870 83.2 53.3 -48.9 -47.9 10.7 21.5 6.4 99 96 A E H > S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.902 115.9 38.0 -58.1 -46.5 11.6 25.1 5.3 100 97 A D H > S+ 0 0 7 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.892 112.0 55.8 -75.1 -43.3 13.8 25.8 8.4 101 98 A A H X S+ 0 0 11 -4,-2.8 4,-2.5 -7,-0.3 -2,-0.2 0.886 107.9 51.1 -60.3 -39.8 15.4 22.3 8.6 102 99 A D H X S+ 0 0 97 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.901 109.9 48.1 -61.6 -45.8 16.6 22.7 5.0 103 100 A K H X S+ 0 0 119 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.915 113.1 48.2 -61.4 -43.6 18.1 26.1 5.6 104 101 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.942 112.8 49.2 -64.4 -42.9 19.9 24.9 8.7 105 102 A E H X S+ 0 0 65 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.915 113.2 46.1 -55.2 -50.3 21.1 21.8 6.8 106 103 A A H X S+ 0 0 60 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.894 110.5 53.1 -63.8 -46.4 22.4 23.9 3.9 107 104 A F H X S+ 0 0 16 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.917 112.8 44.1 -50.8 -52.1 24.1 26.4 6.2 108 105 A Y H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.873 108.6 58.5 -65.5 -39.7 26.0 23.6 8.0 109 106 A E H < S+ 0 0 111 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.882 111.0 41.6 -57.8 -38.4 26.8 22.0 4.7 110 107 A Q H < S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.652 118.1 47.9 -83.9 -12.4 28.6 25.2 3.5 111 108 A I H >< S+ 0 0 0 -4,-1.0 3,-0.9 -3,-0.4 6,-0.2 0.802 89.6 74.5 -97.0 -31.2 30.3 25.8 6.9 112 109 A K T 3< S+ 0 0 62 -4,-2.0 7,-0.2 1,-0.3 -1,-0.1 0.756 101.1 40.0 -63.6 -32.7 31.9 22.4 8.0 113 110 A D T 3 S+ 0 0 136 -4,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.536 84.2 118.1 -94.2 -11.7 34.9 22.3 5.7 114 111 A H X - 0 0 70 -3,-0.9 3,-1.0 1,-0.1 -3,-0.0 -0.301 68.7-131.3 -60.0 141.9 35.8 26.0 5.9 115 112 A S T 3 S+ 0 0 123 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.562 103.0 59.5 -76.5 -6.9 39.3 26.5 7.4 116 113 A S T 3 S+ 0 0 22 -5,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.585 90.7 85.5 -90.9 -13.2 38.1 29.1 9.9 117 114 A I < - 0 0 15 -3,-1.0 2,-0.7 -6,-0.2 20,-0.2 -0.790 59.8-162.5 -99.8 119.5 35.6 26.7 11.5 118 115 A E E -J 136 0B 127 18,-3.1 18,-2.7 -2,-0.6 2,-0.3 -0.895 17.8-144.5-103.1 109.1 36.7 24.4 14.3 119 116 A I E +J 135 0B 54 -2,-0.7 16,-0.3 16,-0.2 -2,-0.0 -0.560 24.7 172.8 -74.9 126.9 34.1 21.6 14.7 120 117 A E E S+ 0 0 98 14,-2.6 15,-0.2 1,-0.4 -1,-0.2 0.784 78.8 10.5-102.0 -39.2 33.5 20.4 18.3 121 118 A L E S-J 134 0B 64 13,-2.1 13,-2.2 3,-0.0 -1,-0.4 -0.937 85.9-123.2-137.6 114.6 30.5 18.1 17.7 122 119 A P E - 0 0 76 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.288 40.2 -96.2 -53.5 138.8 29.6 17.3 14.0 123 120 A F E S+ 0 0 19 10,-0.1 2,-0.3 8,-0.1 10,-0.3 -0.457 72.1 145.8 -59.4 116.0 25.9 18.3 13.3 124 121 A A E -J 132 0B 40 8,-1.9 8,-1.8 -2,-0.4 2,-0.2 -0.976 54.7 -80.9-153.3 161.6 24.1 15.0 13.8 125 122 A D E -J 131 0B 126 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.473 47.5-136.7 -64.5 131.9 21.0 13.1 15.0 126 123 A Q > - 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