==== 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 09-JUN-99 1QQY . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR T.KOSHIBA,M.YAO,I.TANAKA,K.NITTA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 193 0, 0.0 2,-0.3 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 139.9 -19.2 63.9 4.2 2 1 A K - 0 0 67 84,-0.1 39,-2.3 2,-0.0 2,-0.5 -0.960 360.0-170.9-157.3 135.4 -16.5 61.4 3.1 3 2 A I B -A 40 0A 116 -2,-0.3 37,-0.2 37,-0.2 36,-0.1 -0.963 23.4-144.9-130.6 110.4 -16.6 57.8 1.8 4 3 A F - 0 0 15 35,-2.1 2,-0.3 -2,-0.5 3,-0.0 -0.220 7.3-130.7 -68.2 162.2 -13.1 56.2 1.6 5 4 A S > - 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.731 35.9-101.9-104.2 160.8 -12.1 53.7 -1.1 6 5 A K H > S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.915 118.5 42.4 -50.4 -53.3 -10.4 50.5 0.2 7 6 A a H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 111.7 54.4 -67.5 -36.1 -6.8 51.4 -0.6 8 7 A E H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 111.2 45.9 -63.5 -42.8 -7.1 55.0 0.7 9 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.916 110.1 54.8 -64.9 -41.6 -8.4 53.7 4.0 10 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.923 108.8 47.6 -57.6 -44.5 -5.7 51.1 4.2 11 10 A R H X S+ 0 0 127 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.921 112.7 49.1 -62.1 -45.5 -3.0 53.8 3.8 12 11 A K H X S+ 0 0 53 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.936 113.9 44.7 -60.7 -48.0 -4.7 55.9 6.5 13 12 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.8 0.892 110.5 54.3 -67.1 -37.7 -4.9 53.0 8.9 14 13 A K H ><5S+ 0 0 87 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.2 0.900 105.7 53.7 -61.8 -38.6 -1.3 51.9 8.2 15 14 A S H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.679 105.7 54.1 -69.0 -18.3 -0.1 55.4 9.0 16 15 A M T <<5S- 0 0 55 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.136 122.5-105.1-101.1 17.6 -1.8 55.3 12.4 17 16 A G T < 5S+ 0 0 46 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.769 78.3 133.8 67.3 30.2 -0.1 52.0 13.3 18 17 A M > < + 0 0 0 -5,-2.2 3,-2.1 2,-0.1 2,-0.7 0.742 35.7 102.9 -82.4 -23.4 -3.1 49.7 12.8 19 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.465 104.9 -3.2 -66.1 107.5 -1.2 47.0 10.8 20 19 A G T > S+ 0 0 41 4,-2.0 3,-2.5 -2,-0.7 -1,-0.3 0.503 88.3 162.0 89.6 5.0 -0.7 44.2 13.3 21 20 A F B X S-B 24 0B 50 -3,-2.1 3,-2.0 3,-0.6 -1,-0.3 -0.424 80.5 -8.7 -61.9 121.2 -2.2 46.2 16.2 22 21 A H T 3 S- 0 0 106 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.786 133.1 -59.2 60.1 25.8 -3.0 43.6 18.9 23 22 A G T < S+ 0 0 71 -3,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.470 105.8 128.0 85.0 1.5 -2.2 40.9 16.3 24 23 A Y B < -B 21 0B 52 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.6 -0.830 54.3-132.3 -97.7 121.6 -4.8 42.0 13.7 25 24 A S >> - 0 0 47 -2,-0.6 4,-1.4 -6,-0.2 3,-0.6 -0.200 23.6-108.0 -67.3 160.6 -3.5 42.6 10.2 26 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.854 118.7 59.9 -55.9 -40.3 -4.4 45.7 8.2 27 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.888 102.7 52.8 -57.8 -39.7 -6.6 43.6 5.9 28 27 A N H <> S+ 0 0 33 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.902 109.5 47.8 -64.1 -41.4 -8.7 42.7 8.9 29 28 A W H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.913 115.0 44.6 -64.9 -44.1 -9.2 46.3 9.9 30 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.887 111.8 52.4 -69.0 -39.4 -10.2 47.4 6.4 31 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 5,-0.2 0.895 106.8 54.1 -64.8 -37.3 -12.5 44.5 5.9 32 31 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.927 110.3 46.7 -61.5 -43.5 -14.3 45.3 9.1 33 32 A A H X>S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 6,-1.2 0.894 108.5 55.7 -65.9 -41.0 -14.8 48.9 7.9 34 33 A E H X5S+ 0 0 56 -4,-2.5 4,-0.6 4,-0.2 -1,-0.2 0.919 117.0 34.6 -58.9 -43.8 -16.1 47.7 4.5 35 34 A Y H <5S+ 0 0 87 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.780 119.1 48.8 -85.8 -25.9 -18.8 45.5 6.0 36 35 A E H <5S- 0 0 34 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.924 140.0 -6.4 -77.4 -43.9 -19.7 47.6 9.0 37 36 A S H ><5S- 0 0 12 -4,-2.2 3,-1.1 20,-0.4 -3,-0.2 0.460 83.7-118.6-131.5 -2.3 -20.1 50.9 7.2 38 37 A N T 3< -CD 44 60C 25 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.919 34.5 -23.6-121.7 136.4 -21.8 55.5 14.7 56 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.7 -2,-0.4 -14,-0.2 -0.054 97.6 -30.7 77.0-172.9 -19.3 56.2 12.0 57 56 A I T 3 5S+ 0 0 0 27,-0.3 -20,-0.4 -16,-0.3 -18,-0.3 0.731 141.3 37.6 -58.3 -26.0 -16.9 54.2 9.8 58 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 26,-0.2 -2,-0.2 0.282 104.7-128.8-109.4 7.9 -16.4 51.6 12.6 59 58 A Q T < 5 - 0 0 19 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.892 31.6-166.1 44.8 58.6 -20.0 51.6 13.8 60 59 A L E < -D 55 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.2 -0.588 17.3-121.0 -78.1 130.7 -19.1 52.2 17.4 61 60 A N E >>> -D 54 0C 11 -2,-0.3 4,-2.3 -7,-0.2 5,-1.0 -0.530 3.2-140.3 -82.8 138.8 -22.1 51.5 19.7 62 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.2 13,-0.2 0.437 96.6 60.8 -73.2 -4.4 -23.6 54.1 22.1 63 62 A K T 345S+ 0 0 78 -10,-0.2 11,-2.0 10,-0.2 -1,-0.2 0.705 123.2 12.4 -95.0 -21.7 -24.2 51.6 25.0 64 63 A W T <45S+ 0 0 140 -3,-0.8 12,-2.5 9,-0.2 -2,-0.2 0.742 129.7 33.4-121.8 -39.0 -20.6 50.7 25.5 65 64 A W T <5S+ 0 0 32 -4,-2.3 12,-2.2 10,-0.3 2,-0.3 0.796 111.8 18.0 -99.6 -31.9 -18.1 52.9 23.7 66 65 A c < - 0 0 0 -5,-1.0 9,-0.4 10,-0.1 2,-0.3 -0.929 69.9-106.3-141.8 165.2 -19.4 56.5 23.5 67 66 A K B +e 80 0D 96 12,-2.7 14,-3.4 -2,-0.3 15,-0.4 -0.676 32.6 169.7 -92.0 143.4 -21.9 58.9 25.1 68 67 A S B > -F 71 0E 17 3,-0.6 3,-0.7 -2,-0.3 7,-0.0 -0.950 42.9-120.0-145.7 156.8 -25.1 60.2 23.5 69 68 A N T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.628 102.0 78.2 -74.2 -12.7 -28.0 62.1 25.0 70 69 A S T 3 S- 0 0 89 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.747 108.4 -29.0 -69.2 -28.1 -30.3 59.3 24.1 71 70 A H B < S-F 68 0E 57 -3,-0.7 -3,-0.6 -9,-0.1 -1,-0.2 -0.982 78.0 -60.1-176.0 173.1 -29.4 56.9 27.0 72 71 A S - 0 0 112 -2,-0.3 2,-0.3 -5,-0.1 3,-0.0 -0.277 48.8-174.6 -68.9 155.1 -26.8 55.8 29.5 73 72 A S - 0 0 36 1,-0.1 -9,-0.2 -9,-0.1 -10,-0.2 -0.989 41.2-128.3-150.4 154.4 -23.5 54.3 28.3 74 73 A A - 0 0 61 -11,-2.0 -10,-0.2 -2,-0.3 -9,-0.1 0.743 40.6-161.5 -72.1 -23.4 -20.3 52.7 29.6 75 74 A N > + 0 0 18 -9,-0.4 3,-1.8 -13,-0.2 -10,-0.3 0.856 20.4 170.3 43.3 49.1 -18.6 55.3 27.5 76 75 A A T 3 S+ 0 0 29 -12,-2.5 -11,-0.2 1,-0.3 -10,-0.1 0.698 74.9 49.8 -63.2 -19.7 -15.3 53.4 27.5 77 76 A d T 3 S- 0 0 26 -12,-2.2 -1,-0.3 2,-0.2 -11,-0.1 0.448 104.6-132.9 -97.7 -0.6 -13.8 55.7 24.9 78 77 A N < + 0 0 131 -3,-1.8 2,-0.3 -13,-0.2 -12,-0.1 0.934 64.4 103.9 49.9 65.5 -14.8 58.8 26.9 79 78 A I S S- 0 0 33 -14,-0.2 -12,-2.7 16,-0.0 2,-0.3 -0.982 76.5 -92.8-167.0 155.1 -16.3 60.8 24.0 80 79 A M B > -e 67 0D 74 -2,-0.3 3,-1.9 -14,-0.2 4,-0.3 -0.605 33.1-131.4 -75.6 135.0 -19.6 61.9 22.5 81 80 A c G > S+ 0 0 1 -14,-3.4 3,-2.4 -2,-0.3 -1,-0.1 0.832 102.9 69.3 -55.7 -33.8 -20.8 59.5 19.8 82 81 A S G > S+ 0 0 73 -15,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.717 83.2 71.9 -60.6 -20.2 -21.4 62.4 17.4 83 82 A K G X S+ 0 0 91 -3,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.675 89.9 62.3 -67.5 -16.7 -17.6 62.9 17.2 84 83 A F G < S+ 0 0 0 -3,-2.4 -27,-0.3 -4,-0.3 -1,-0.3 0.259 89.1 70.6 -91.1 10.5 -17.6 59.7 15.1 85 84 A L G < S+ 0 0 48 -3,-1.7 -1,-0.2 -29,-0.1 2,-0.2 0.279 78.7 99.0-108.6 10.9 -19.8 61.3 12.4 86 85 A D S < S- 0 0 81 -3,-0.6 -84,-0.1 2,-0.3 -3,-0.0 -0.481 84.0-111.8 -93.7 166.9 -17.1 63.7 11.0 87 86 A D S S+ 0 0 69 -2,-0.2 2,-0.4 -86,-0.1 -1,-0.1 0.795 100.0 78.0 -66.8 -30.9 -14.9 63.3 8.0 88 87 A N - 0 0 82 1,-0.1 -2,-0.3 -47,-0.0 3,-0.2 -0.693 60.6-172.2 -82.1 131.3 -11.8 63.0 10.2 89 88 A I > + 0 0 2 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 0.183 52.1 108.8-111.4 18.6 -11.5 59.5 11.7 90 89 A D H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.891 84.9 46.5 -61.5 -38.9 -8.6 59.9 14.1 91 90 A D H > S+ 0 0 52 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.897 110.1 53.1 -69.5 -40.6 -10.9 59.7 17.0 92 91 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 109.9 49.7 -58.1 -43.6 -12.7 56.6 15.6 93 92 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.927 108.8 51.1 -61.8 -46.9 -9.3 55.0 15.2 94 93 A A H X S+ 0 0 60 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.889 112.9 46.5 -59.5 -39.4 -8.3 55.8 18.8 95 94 A d H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.903 108.1 55.5 -70.5 -38.8 -11.5 54.3 20.0 96 95 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.873 104.0 55.2 -61.2 -36.2 -11.1 51.2 17.8 97 96 A K H < S+ 0 0 54 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.869 109.1 47.6 -63.5 -37.0 -7.7 50.6 19.4 98 97 A R H >< S+ 0 0 92 -4,-1.2 3,-1.0 -3,-0.3 4,-0.4 0.892 107.1 57.4 -70.5 -41.8 -9.4 50.6 22.8 99 98 A V H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.908 102.9 51.9 -56.5 -46.8 -12.2 48.2 21.7 100 99 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.589 93.1 72.8 -71.3 -8.9 -9.9 45.4 20.6 101 100 A K T < S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.682 81.8 90.8 -77.2 -16.2 -8.0 45.3 23.9 102 101 A D S X S- 0 0 62 -3,-1.4 3,-1.5 -4,-0.4 6,-0.1 -0.274 99.3 -96.3 -72.5 165.3 -11.1 43.7 25.4 103 102 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.844 120.2 57.5 -50.0 -45.2 -11.4 39.9 25.5 104 103 A N T > S- 0 0 112 1,-0.2 3,-2.0 -5,-0.1 -4,-0.1 0.678 84.7-170.1 -65.0 -17.4 -13.6 39.6 22.4 105 104 A G G X - 0 0 3 -3,-1.5 3,-1.2 -6,-0.3 -1,-0.2 -0.371 69.3 -11.5 60.7-137.8 -10.9 41.3 20.3 106 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 -1,-0.3 0.539 118.8 87.3 -72.4 -4.8 -12.3 42.2 16.8 107 106 A S G < + 0 0 38 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.536 66.8 83.7 -71.2 -2.2 -15.4 40.0 17.5 108 107 A A G < S+ 0 0 42 -3,-1.2 2,-0.8 1,-0.2 -1,-0.3 0.726 82.6 68.2 -68.9 -19.6 -16.8 43.1 19.0 109 108 A W S X> S- 0 0 8 -3,-2.0 4,-1.8 1,-0.2 3,-1.0 -0.861 71.4-164.8-104.0 103.1 -17.7 44.0 15.4 110 109 A V H 3> S+ 0 0 94 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.832 87.3 56.3 -57.3 -37.5 -20.4 41.5 14.2 111 110 A A H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.826 106.8 51.0 -65.2 -30.7 -20.0 42.3 10.5 112 111 A W H <>>S+ 0 0 14 -3,-1.0 5,-2.9 -6,-0.2 4,-2.4 0.913 110.0 49.9 -70.3 -43.5 -16.3 41.4 10.8 113 112 A V H <5S+ 0 0 47 -4,-1.8 5,-0.4 -7,-0.2 -2,-0.2 0.936 118.0 39.4 -58.2 -46.4 -17.3 38.1 12.5 114 113 A K H <5S+ 0 0 149 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.803 132.8 18.4 -76.4 -31.5 -19.8 37.3 9.7 115 114 A H H <5S+ 0 0 83 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.551 130.3 29.7-120.7 -8.7 -17.9 38.6 6.7 116 115 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.6 -5,-0.3 -3,-0.2 0.747 103.2 63.4-119.2 -43.4 -14.2 38.8 7.4 117 116 A K T 3 + 0 0 25 -2,-0.9 3,-1.0 1,-0.2 4,-0.5 0.177 42.0 115.8 -99.7 18.6 -7.9 37.8 3.1 122 121 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.793 90.2 25.3 -58.1 -31.7 -4.4 37.1 1.6 123 122 A K T > S+ 0 0 150 -3,-0.3 3,-1.4 1,-0.1 4,-0.4 0.246 88.7 109.8-115.5 11.7 -5.1 39.1 -1.5 124 123 A Y T < S+ 0 0 33 -3,-1.0 3,-0.3 1,-0.3 -2,-0.1 0.874 93.8 27.8 -54.9 -40.4 -7.7 41.5 -0.1 125 124 A L T > S+ 0 0 21 -4,-0.5 3,-1.9 1,-0.2 -1,-0.3 0.179 87.2 113.2-107.8 17.9 -5.2 44.5 -0.3 126 125 A A T < S+ 0 0 71 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.771 74.0 56.6 -60.4 -28.1 -3.1 43.1 -3.2 127 126 A S T 3 S+ 0 0 98 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.431 94.6 91.4 -84.5 1.3 -4.3 46.0 -5.5 128 127 A a S < S- 0 0 16 -3,-1.9 2,-0.8 -122,-0.0 -3,-0.0 -0.562 75.8-127.5 -96.8 161.0 -3.1 48.6 -3.0 129 128 A N 0 0 140 -2,-0.2 -3,-0.1 1,-0.0 -2,-0.1 -0.893 360.0 360.0-107.4 98.5 0.2 50.4 -2.8 130 129 A L 0 0 126 -2,-0.8 -2,-0.0 -5,-0.1 -1,-0.0 -0.624 360.0 360.0-109.8 360.0 1.3 50.0 0.8