==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAR-00 1EL1 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.KOSHIBA,M.YAO,I.TANAKA,K.NITTA . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 2 0 0 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 134 0, 0.0 2,-0.7 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 53.3 35.4 6.8 10.9 2 1 A K + 0 0 67 38,-0.0 39,-2.2 86,-0.0 2,-0.4 -0.629 360.0 166.8 -78.4 113.3 34.1 5.3 7.7 3 2 A I B -A 40 0A 100 -2,-0.7 37,-0.2 37,-0.2 2,-0.1 -0.993 21.6-147.2-129.5 120.6 35.0 7.5 4.7 4 3 A F - 0 0 20 35,-2.6 2,-0.4 -2,-0.4 3,-0.0 -0.421 6.4-138.0 -88.2 162.1 34.5 6.1 1.3 5 4 A S >> - 0 0 66 -2,-0.1 4,-2.2 1,-0.1 3,-1.6 -0.912 37.1-105.5-113.8 142.4 36.4 6.6 -2.0 6 5 A K H 3> S+ 0 0 61 -2,-0.4 4,-2.5 1,-0.3 5,-0.1 0.821 118.2 46.6 -32.3 -57.8 34.2 6.9 -5.2 7 6 A a H 3> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.755 112.3 50.8 -63.9 -27.6 35.0 3.4 -6.6 8 7 A E H <> S+ 0 0 61 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.908 111.5 46.1 -75.7 -45.0 34.4 1.7 -3.2 9 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.900 113.1 53.8 -63.1 -40.7 31.0 3.5 -2.7 10 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.954 106.5 47.2 -59.8 -56.6 30.2 2.5 -6.3 11 10 A R H X S+ 0 0 112 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.862 114.8 52.6 -54.1 -34.1 30.9 -1.2 -6.0 12 11 A K H >< S+ 0 0 52 -4,-1.6 3,-1.1 2,-0.2 4,-0.4 0.959 112.7 38.6 -66.9 -55.9 28.8 -1.0 -2.8 13 12 A L H 3<>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.3 6,-0.5 0.698 110.7 63.0 -70.0 -18.4 25.7 0.7 -4.3 14 13 A K H 3<5S+ 0 0 95 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.3 0.677 103.3 48.8 -77.7 -17.7 26.1 -1.5 -7.4 15 14 A S T <<5S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.504 105.3 58.0 -96.6 -8.8 25.5 -4.5 -5.2 16 15 A M T 5S- 0 0 52 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.149 118.2-109.2-103.6 15.2 22.4 -2.9 -3.7 17 16 A G T 5S+ 0 0 51 -3,-0.3 -3,-0.2 1,-0.1 -2,-0.1 0.783 77.3 134.5 63.2 30.9 20.8 -2.6 -7.1 18 17 A M > < + 0 0 0 -5,-2.4 3,-3.9 2,-0.1 2,-0.7 0.824 34.5 104.1 -78.4 -34.0 21.1 1.2 -7.2 19 18 A D T 3 S+ 0 0 98 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.308 105.0 0.3 -54.5 99.6 22.4 1.4 -10.8 20 19 A G T > S+ 0 0 37 4,-3.2 3,-2.4 -2,-0.7 -1,-0.3 0.451 88.8 164.0 97.9 2.5 19.3 2.5 -12.5 21 20 A F B X S-B 24 0B 49 -3,-3.9 3,-1.2 3,-0.6 -1,-0.3 -0.360 80.4 -6.0 -57.2 120.5 17.2 2.7 -9.4 22 21 A H T 3 S- 0 0 110 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.857 136.4 -54.9 58.9 36.3 14.2 4.8 -10.4 23 22 A G T < S+ 0 0 75 -3,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.608 108.7 129.5 74.4 14.4 15.8 5.5 -13.7 24 23 A Y B < -B 21 0B 48 -3,-1.2 -4,-3.2 -6,-0.2 -3,-0.6 -0.895 52.4-131.3-108.8 127.8 19.0 6.8 -12.2 25 24 A S > - 0 0 47 -2,-0.5 4,-1.3 -6,-0.2 -1,-0.0 -0.023 24.7-108.4 -65.4 171.6 22.5 5.6 -13.1 26 25 A L H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.820 117.2 57.8 -71.7 -32.7 25.3 4.5 -10.8 27 26 A A H > S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.855 103.4 53.4 -65.9 -37.1 27.3 7.6 -11.5 28 27 A N H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 107.2 50.0 -64.4 -45.5 24.5 9.9 -10.4 29 28 A W H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.926 116.6 41.5 -60.0 -46.4 24.1 8.2 -7.0 30 29 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.3 0.960 110.7 54.8 -65.6 -52.5 27.8 8.5 -6.3 31 30 A b H X S+ 0 0 1 -4,-3.1 4,-1.4 1,-0.3 -1,-0.2 0.862 108.0 53.7 -48.4 -37.9 28.1 12.0 -7.7 32 31 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.923 108.7 46.7 -62.7 -47.7 25.3 12.8 -5.2 33 32 A A H X>S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 6,-1.5 0.850 106.7 58.9 -64.4 -37.3 27.3 11.3 -2.3 34 33 A E H <5S+ 0 0 52 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.881 116.1 32.0 -61.3 -41.9 30.5 13.1 -3.3 35 34 A Y H <5S+ 0 0 88 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.676 118.7 52.5 -91.7 -21.2 29.0 16.6 -3.0 36 35 A E H <5S- 0 0 39 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.959 139.1 -8.2 -77.6 -49.9 26.4 16.0 -0.3 37 36 A S T ><5S- 0 0 11 -4,-2.1 3,-0.6 20,-0.4 -3,-0.2 0.523 84.4-114.9-124.6 -11.7 29.0 14.5 2.2 38 37 A N T 3 -C 54 0C 73 9,-1.4 9,-2.4 -2,-0.3 3,-0.5 -0.900 1.5-178.1-140.7 107.8 25.1 19.7 9.1 46 45 A G T 3 S+ 0 0 31 -2,-0.4 -1,-0.1 7,-0.2 9,-0.0 0.371 75.4 50.2 -91.0 4.6 23.0 21.3 11.8 47 46 A R T 3 S+ 0 0 185 7,-0.1 -1,-0.2 3,-0.0 6,-0.2 -0.079 73.2 171.9-132.9 37.8 21.8 24.5 10.2 48 47 A N < - 0 0 33 4,-0.6 -2,-0.0 -3,-0.5 0, 0.0 0.203 56.9 -89.0 -39.5 165.2 20.3 23.2 6.9 49 48 A S S S+ 0 0 114 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.821 131.2 44.8 -49.8 -31.4 18.3 25.7 4.7 50 49 A N S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.978 114.8-107.2 -75.7 -77.7 15.3 24.5 6.8 51 50 A G S S+ 0 0 29 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.271 87.4 81.1 162.9 -10.7 16.5 24.5 10.4 52 51 A S S S- 0 0 8 -5,-0.1 -4,-0.6 1,-0.1 2,-0.3 0.414 83.0 -82.7 -87.6-134.7 16.9 20.9 11.4 53 52 A S - 0 0 20 -6,-0.2 9,-1.3 7,-0.1 2,-0.5 -0.994 21.2-136.7-142.7 148.4 19.9 18.7 10.6 54 53 A D E -CD 45 61C 15 -9,-2.4 -9,-1.4 -2,-0.3 2,-0.4 -0.900 27.8-151.9-105.9 131.5 21.2 16.6 7.7 55 54 A Y E > -CD 44 60C 35 5,-2.5 5,-2.7 -2,-0.5 3,-0.4 -0.840 32.8 -25.8-114.0 144.0 22.6 13.1 8.5 56 55 A G T > 5S- 0 0 0 -13,-1.2 3,-2.2 -2,-0.4 -14,-0.2 0.141 97.6 -27.8 65.9-174.1 25.2 10.8 7.0 57 56 A I T 3 5S+ 0 0 0 -16,-0.3 -20,-0.4 27,-0.3 -18,-0.3 0.724 143.0 34.5 -49.4 -29.3 26.7 9.9 3.7 58 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 26,-0.1 -2,-0.2 0.327 108.0-123.9-111.5 6.2 23.5 11.1 1.9 59 58 A Q T < 5 - 0 0 16 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.896 31.9-163.9 51.9 54.2 22.7 13.9 4.3 60 59 A L E < -D 55 0C 3 -5,-2.7 -5,-2.5 -6,-0.2 -1,-0.2 -0.527 16.1-126.9 -72.4 121.2 19.2 12.8 5.2 61 60 A N E >> -D 54 0C 12 -2,-0.4 4,-1.0 -7,-0.3 5,-0.7 -0.254 4.5-140.2 -64.4 153.1 17.2 15.6 6.9 62 61 A S T 45S+ 0 0 2 -9,-1.3 6,-0.2 3,-0.2 13,-0.1 0.331 93.8 67.2 -98.9 5.3 15.6 14.9 10.3 63 62 A K T 45S+ 0 0 74 -10,-0.2 11,-1.4 10,-0.1 12,-0.2 0.791 120.9 10.8 -91.5 -33.4 12.4 16.9 9.5 64 63 A W T 45S+ 0 0 132 9,-0.2 12,-2.1 10,-0.2 -2,-0.1 0.750 131.8 35.5-113.9 -36.3 11.2 14.5 6.8 65 64 A W T <5S+ 0 0 20 -4,-1.0 12,-1.2 10,-0.2 2,-0.3 0.766 110.8 25.8 -99.9 -29.4 13.2 11.3 6.7 66 65 A c S + 0 0 4 -9,-0.5 3,-1.7 -12,-0.2 -10,-0.2 0.910 14.3 179.3 39.2 59.2 10.1 10.0 9.9 76 75 A A T 3 S+ 0 0 39 -12,-2.1 -11,-0.2 1,-0.3 -1,-0.2 0.574 78.2 51.3 -64.7 -11.8 9.1 8.5 6.5 77 76 A d T 3 S- 0 0 28 -12,-1.2 -1,-0.3 2,-0.2 -11,-0.1 0.468 101.8-137.7-103.1 -4.3 12.0 6.0 6.8 78 77 A N < + 0 0 125 -3,-1.7 2,-0.3 1,-0.2 -12,-0.1 0.936 63.7 105.0 42.2 69.6 11.0 4.9 10.3 79 78 A I S S- 0 0 33 -14,-0.2 -12,-2.1 134,-0.0 -2,-0.2 -0.942 76.2 -96.6-166.3 148.9 14.5 4.8 11.8 80 79 A M B > -e 67 0D 20 -2,-0.3 3,-0.9 -14,-0.2 -12,-0.2 -0.457 30.0-125.4 -74.3 149.3 16.4 7.1 14.2 81 80 A c G > S+ 0 0 3 -14,-1.9 3,-2.1 1,-0.2 -1,-0.1 0.808 105.2 68.6 -63.1 -32.6 18.7 9.7 12.6 82 81 A S G > S+ 0 0 74 1,-0.3 3,-2.3 -15,-0.3 4,-0.3 0.796 86.4 68.3 -57.8 -30.7 21.7 8.5 14.7 83 82 A K G < S+ 0 0 64 -3,-0.9 -1,-0.3 1,-0.3 8,-0.2 0.536 92.6 60.8 -57.2 -34.7 21.6 5.2 12.7 84 83 A F G < S+ 0 0 0 -3,-2.1 -27,-0.3 1,-0.1 -1,-0.3 0.321 98.5 58.5 -74.3 4.0 22.7 7.4 9.7 85 84 A L S < S+ 0 0 45 -3,-2.3 -2,-0.2 -29,-0.1 -1,-0.1 0.398 88.0 87.8-112.1 4.6 25.9 8.3 11.6 86 85 A D S S- 0 0 52 -4,-0.3 -3,-0.0 2,-0.2 -84,-0.0 -0.116 89.0-103.2 -98.6 174.5 27.3 4.8 12.1 87 86 A D S S+ 0 0 74 -45,-0.1 2,-0.6 -86,-0.0 -46,-0.1 0.556 94.2 83.2 -90.5 -3.4 29.5 3.0 9.6 88 87 A N > - 0 0 93 -5,-0.2 3,-0.6 1,-0.1 4,-0.2 -0.877 55.5-169.4-103.0 107.0 27.2 0.5 7.9 89 88 A I T 3> + 0 0 3 -2,-0.6 4,-1.7 1,-0.2 5,-0.2 0.170 59.5 105.0 -83.1 21.5 25.4 2.4 5.1 90 89 A D H 3> S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.797 85.6 42.0 -67.3 -36.4 22.9 -0.5 4.6 91 90 A D H <> S+ 0 0 50 -3,-0.6 4,-1.0 -8,-0.2 -1,-0.2 0.727 108.7 57.0 -91.9 -3.6 20.3 1.4 6.3 92 91 A D H > S+ 0 0 1 -4,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.896 105.2 53.9 -79.4 -36.5 21.0 4.8 4.7 93 92 A I H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.893 104.2 54.2 -66.1 -43.6 20.6 3.3 1.1 94 93 A A H X S+ 0 0 62 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.845 112.9 43.7 -60.5 -33.7 17.1 1.9 2.0 95 94 A d H X S+ 0 0 4 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.715 108.9 55.6 -84.2 -24.7 16.1 5.5 3.0 96 95 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.722 104.6 55.5 -78.6 -22.7 17.7 7.1 0.1 97 96 A K H X S+ 0 0 47 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.878 105.6 51.1 -74.8 -38.8 15.6 4.9 -2.1 98 97 A R H >< S+ 0 0 88 -4,-0.9 3,-1.0 1,-0.2 4,-0.5 0.908 107.1 56.1 -62.7 -42.6 12.4 6.1 -0.4 99 98 A V H >< S+ 0 0 2 -4,-1.5 3,-2.1 1,-0.2 -2,-0.2 0.943 100.8 54.0 -56.1 -55.2 13.5 9.7 -1.0 100 99 A V H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 5,-0.2 0.625 95.7 71.4 -58.7 -12.1 13.9 9.4 -4.8 101 100 A K T << S+ 0 0 121 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.768 80.2 93.0 -75.2 -24.7 10.3 8.1 -5.0 102 101 A D S X S- 0 0 61 -3,-2.1 3,-1.7 -4,-0.5 6,-0.1 -0.132 98.5 -94.3 -62.2 164.7 9.0 11.5 -4.1 103 102 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.827 119.6 54.6 -50.5 -42.4 8.0 13.9 -7.0 104 103 A N T > S- 0 0 119 1,-0.2 3,-2.2 -5,-0.1 4,-0.1 0.328 87.7-159.5 -81.9 10.4 11.3 15.8 -7.2 105 104 A G G X - 0 0 9 -3,-1.7 3,-1.1 1,-0.3 -1,-0.2 -0.144 68.0 -13.2 49.7-136.6 13.5 12.7 -7.7 106 105 A M G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.328 116.6 89.5 -79.8 10.3 17.2 13.2 -6.8 107 106 A S G < + 0 0 44 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.485 63.5 86.7 -82.7 -0.0 16.7 16.9 -6.7 108 107 A A G < S+ 0 0 54 -3,-1.1 2,-0.7 1,-0.2 -1,-0.2 0.707 82.5 65.9 -67.1 -21.6 15.8 16.4 -3.1 109 108 A W S X> S- 0 0 10 -3,-1.1 4,-1.4 1,-0.2 3,-0.7 -0.901 74.0-162.6-105.0 103.2 19.6 16.7 -2.7 110 109 A V H 3> S+ 0 0 95 -2,-0.7 4,-2.1 1,-0.2 3,-0.4 0.885 88.7 56.9 -53.6 -43.0 20.6 20.3 -3.6 111 110 A A H 3> S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.843 103.3 53.2 -59.6 -35.2 24.3 19.3 -4.0 112 111 A W H <>>S+ 0 0 13 -3,-0.7 5,-2.2 1,-0.2 4,-1.4 0.857 110.4 49.5 -66.6 -33.7 23.3 16.7 -6.7 113 112 A V H <5S+ 0 0 51 -4,-1.4 5,-0.4 -3,-0.4 -2,-0.2 0.874 112.2 48.1 -70.4 -39.2 21.5 19.5 -8.4 114 113 A K H <5S+ 0 0 147 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.912 131.0 11.2 -69.5 -48.6 24.4 21.9 -8.3 115 114 A H H <5S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.331 131.0 38.2-118.3 9.4 27.3 19.6 -9.5 116 115 A b T ><5S+ 0 0 1 -4,-1.4 3,-1.1 -5,-0.2 -3,-0.2 0.743 96.6 62.2-124.0 -50.5 25.6 16.5 -10.9 117 116 A K T 3 + 0 0 22 -2,-0.9 3,-1.0 1,-0.2 4,-0.4 0.149 39.8 114.5-105.5 21.0 29.0 11.8 -16.1 122 121 A S T 3 S+ 0 0 80 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.761 91.2 31.1 -61.4 -25.2 29.7 9.1 -18.8 123 122 A K T > S+ 0 0 156 -3,-0.3 3,-0.9 1,-0.1 4,-0.4 0.280 86.8 108.3-114.4 7.5 33.4 8.9 -17.6 124 123 A Y T < S+ 0 0 31 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.770 96.2 24.4 -55.9 -30.1 32.7 9.7 -13.9 125 124 A L T > S+ 0 0 26 -4,-0.4 3,-2.8 -3,-0.1 -1,-0.3 0.252 87.5 115.4-119.1 8.9 33.4 6.1 -12.9 126 125 A A T < S+ 0 0 72 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.785 76.4 53.1 -51.3 -33.0 35.6 5.0 -15.8 127 126 A S T 3 S+ 0 0 96 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.486 93.5 101.9 -83.9 -0.2 38.6 4.5 -13.6 128 127 A a < - 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