==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-99 1DI4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.8 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 . 2 1 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 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 K 0 0 70 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.2 1.3 17.9 15.8 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.913 360.0-147.9-104.0 101.5 1.6 20.1 12.7 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.7 3,-0.1 -0.277 9.4-126.2 -66.3 154.2 4.9 22.1 13.1 4 4 A E > - 0 0 145 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.655 35.5-103.8 -88.7 167.0 5.2 25.6 11.7 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.965 114.6 35.9 -58.5 -62.0 8.2 26.0 9.4 6 6 A a H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 115.4 57.3 -64.3 -31.9 10.8 28.0 11.6 7 7 A E H >> S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.997 110.7 42.2 -61.2 -57.6 9.6 26.1 14.7 8 8 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.898 113.2 55.6 -54.9 -42.9 10.4 22.8 13.1 9 9 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.854 107.1 48.3 -56.6 -42.0 13.7 24.3 11.8 10 10 A R H S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 6,-0.4 0.835 110.1 51.4 -66.7 -40.4 16.1 20.1 14.1 13 13 A K H ><5S+ 0 0 92 -4,-1.6 3,-1.9 -5,-0.2 5,-0.2 0.967 111.9 48.2 -58.8 -48.3 19.1 22.4 14.4 14 14 A R H 3<5S+ 0 0 178 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.816 106.9 56.3 -63.1 -33.2 19.0 21.7 18.2 15 15 A L T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.375 121.2-105.0 -85.1 14.5 18.7 18.0 17.6 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.666 81.1 128.4 75.8 18.6 21.9 17.9 15.6 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.8 2,-0.1 2,-0.6 0.708 37.3 104.0 -76.8 -26.6 20.4 17.5 12.1 18 18 A D T 3 S- 0 0 73 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.471 104.6 -8.6 -65.1 110.7 22.2 20.4 10.4 19 19 A G T > S+ 0 0 40 4,-2.1 3,-2.0 -2,-0.6 2,-0.4 0.580 89.1 164.4 78.9 10.2 25.0 19.0 8.2 20 20 A Y B X S-B 23 0B 56 -3,-1.8 3,-1.6 3,-0.8 -1,-0.3 -0.491 80.0 -12.1 -64.9 119.3 24.4 15.5 9.6 21 21 A R T 3 S- 0 0 149 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.823 134.1 -56.2 55.3 31.6 26.2 13.1 7.2 22 22 A G T < S+ 0 0 73 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.540 105.1 133.7 79.0 12.3 26.4 16.1 4.9 23 23 A I B < -B 20 0B 14 -3,-1.6 -4,-2.1 -6,-0.1 -3,-0.8 -0.842 49.2-139.0 -99.5 115.2 22.7 16.8 4.9 24 24 A S > - 0 0 42 -2,-0.6 4,-1.8 -5,-0.2 3,-0.2 -0.306 20.3-114.0 -67.9 160.4 21.9 20.4 5.4 25 25 A L H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 117.0 58.6 -59.7 -44.5 19.0 21.6 7.5 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 106.9 48.1 -54.1 -40.7 17.2 23.1 4.4 27 27 A N H > S+ 0 0 31 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.910 110.8 48.8 -68.8 -42.3 17.3 19.6 2.8 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.876 114.3 48.0 -59.1 -46.2 15.9 17.9 6.0 29 29 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.924 110.8 49.6 -58.4 -51.0 13.2 20.6 6.0 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.912 111.7 50.1 -56.9 -41.8 12.5 20.0 2.3 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.940 111.1 48.2 -60.9 -46.8 12.2 16.3 2.9 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 6,-1.1 0.906 110.3 51.7 -63.8 -41.2 9.8 16.8 5.9 33 33 A K H X5S+ 0 0 87 -4,-2.7 4,-1.7 4,-0.2 -1,-0.2 0.965 116.8 38.3 -59.4 -54.3 7.5 19.2 3.9 34 34 A W H <5S+ 0 0 114 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.843 119.8 47.0 -67.8 -35.7 7.1 16.9 0.9 35 35 A E H <5S- 0 0 40 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 138.7 -9.2 -76.3 -39.6 6.9 13.7 3.0 36 36 A S H ><5S- 0 0 20 -4,-2.7 3,-1.1 18,-0.4 -3,-0.2 0.438 81.0-113.1-139.7 -3.0 4.4 14.9 5.7 37 37 A G T 3< -CD 43 57C 22 5,-3.2 5,-2.4 -2,-0.5 3,-0.5 -0.875 30.0 -31.3-122.3 140.6 5.3 6.8 9.8 53 55 A G T > 5S- 0 0 0 -11,-2.3 3,-1.1 -2,-0.4 -12,-0.2 -0.047 96.9 -22.3 71.2-160.2 5.5 10.4 11.0 54 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.4 1,-0.3 -16,-0.3 0.654 140.3 31.7 -65.6 -24.8 7.3 13.5 9.9 55 57 A F T 3 5S- 0 0 1 -3,-0.5 -1,-0.3 27,-0.2 -2,-0.2 0.283 107.0-122.7-114.5 0.5 10.0 11.9 7.8 56 58 A Q T < 5 - 0 0 16 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.938 33.7-164.4 54.5 66.8 7.8 9.0 6.8 57 59 A I E < -D 52 0C 3 -5,-2.4 -5,-3.2 25,-0.1 2,-0.2 -0.629 17.7-120.2 -84.1 136.3 10.0 6.2 8.1 58 60 A N E >> -D 51 0C 18 -2,-0.3 4,-1.2 -7,-0.2 5,-1.1 -0.530 4.2-141.5 -84.0 143.3 9.1 2.7 6.7 59 61 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 9,-0.2 0.523 89.3 73.0 -79.4 -6.6 8.0 -0.2 8.9 60 62 A R T 45S+ 0 0 45 -10,-0.2 12,-2.0 11,-0.1 -1,-0.2 0.973 119.3 0.8 -76.7 -47.9 9.8 -2.8 6.9 61 63 A Y T 45S+ 0 0 116 10,-0.2 13,-2.5 -3,-0.2 14,-0.2 0.784 131.8 44.1-110.1 -29.7 13.4 -2.1 7.9 62 64 A W T <5S+ 0 0 27 -4,-1.2 13,-2.6 11,-0.2 14,-0.4 0.932 108.5 18.0 -91.1 -56.4 13.3 0.7 10.4 63 65 A c < - 0 0 0 -5,-1.1 2,-0.5 11,-0.1 15,-0.2 -0.733 69.8-118.8-115.9 166.5 10.7 0.6 13.1 64 66 A N B +e 78 0D 71 13,-2.4 15,-2.7 -2,-0.2 16,-0.3 -0.936 31.8 165.8-105.7 124.8 8.5 -2.3 14.4 65 67 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.289 47.7-127.7-115.1 7.2 4.8 -1.9 14.0 66 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.455 96.2 73.3 63.2 2.2 4.2 -5.6 14.8 67 69 A K + 0 0 115 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.230 70.0 101.0-127.8 14.0 2.1 -6.0 11.6 68 70 A T S > S- 0 0 19 -9,-0.2 3,-1.3 -8,-0.0 2,-0.2 -0.879 70.2-123.2-108.9 126.9 4.8 -5.9 8.9 69 71 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -21,-0.0 -0.432 93.3 7.4 -65.5 130.3 6.1 -9.1 7.1 70 72 A G T 3 S- 0 0 66 1,-0.2 -10,-0.0 -2,-0.2 0, 0.0 0.598 85.7-176.8 76.3 14.1 9.9 -9.5 7.4 71 73 A A < - 0 0 40 -3,-1.3 2,-0.4 2,-0.0 -10,-0.2 -0.120 16.7-172.6 -53.8 129.4 10.5 -6.6 9.8 72 74 A V - 0 0 85 -12,-2.0 2,-0.3 -9,-0.2 3,-0.1 -0.767 15.8-151.2-105.1 155.4 14.0 -5.8 10.7 73 75 A N > + 0 0 47 -2,-0.4 3,-0.8 1,-0.1 -11,-0.2 -0.637 28.4 164.0-134.7 72.0 13.7 -3.1 13.4 74 76 A A T 3 S+ 0 0 26 -13,-2.5 -12,-0.2 -2,-0.3 -11,-0.1 0.744 76.2 49.3 -63.3 -27.8 17.0 -1.3 12.8 75 77 A d T 3 S- 0 0 24 -13,-2.6 -1,-0.2 -14,-0.2 -12,-0.1 0.565 102.1-136.2 -86.3 -11.3 16.0 1.8 14.8 76 78 A H < + 0 0 155 -3,-0.8 2,-0.3 -14,-0.4 -13,-0.1 0.952 64.2 116.6 53.2 57.2 14.9 -0.5 17.7 77 79 A L S S- 0 0 32 -15,-0.3 -13,-2.4 16,-0.0 -1,-0.2 -0.973 72.1-112.5-149.7 149.1 11.8 1.4 18.2 78 80 A S B > -e 64 0D 60 -2,-0.3 3,-1.2 -15,-0.2 -13,-0.2 -0.611 34.1-121.1 -79.0 149.0 8.1 0.8 17.9 79 81 A c G > S+ 0 0 1 -15,-2.7 3,-2.1 1,-0.2 -14,-0.1 0.799 108.7 70.8 -62.3 -25.8 6.6 2.8 15.0 80 82 A S G > S+ 0 0 79 -16,-0.3 3,-1.4 1,-0.3 -1,-0.2 0.713 84.8 66.3 -63.1 -23.1 4.2 4.5 17.5 81 83 A A G X S+ 0 0 13 -3,-1.2 3,-0.5 1,-0.2 9,-0.3 0.659 95.3 60.2 -71.3 -15.6 7.2 6.4 18.9 82 84 A L G < S+ 0 0 6 -3,-2.1 -28,-0.3 -4,-0.2 -1,-0.2 0.298 96.9 58.8 -92.8 5.7 7.3 8.1 15.4 83 85 A L G < S+ 0 0 52 -3,-1.4 2,-0.3 -30,-0.1 -1,-0.2 0.185 82.3 118.7-116.6 17.0 3.8 9.5 15.8 84 86 A Q S < S- 0 0 73 -3,-0.5 6,-0.1 2,-0.3 5,-0.0 -0.583 72.6-127.8 -84.4 144.8 4.7 11.5 19.0 85 87 A D S S+ 0 0 94 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.777 100.4 74.7 -60.9 -25.5 4.4 15.2 19.2 86 88 A N S S- 0 0 94 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.836 70.6-164.3 -89.6 122.6 8.0 15.0 20.5 87 89 A I > + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.371 57.5 105.5 -91.4 9.5 10.3 14.3 17.5 88 90 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 84.2 45.9 -57.8 -39.0 13.4 13.2 19.2 89 91 A D H > S+ 0 0 65 -3,-0.5 4,-2.9 -8,-0.3 -1,-0.2 0.925 112.5 50.7 -72.9 -34.4 12.9 9.5 18.4 90 92 A A H > S+ 0 0 6 -9,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.907 111.0 48.3 -66.7 -43.5 12.1 10.3 14.7 91 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.949 112.9 49.2 -61.4 -45.5 15.2 12.4 14.3 92 94 A A H X S+ 0 0 54 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.901 115.3 42.6 -61.5 -44.3 17.2 9.7 15.9 93 95 A d H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.882 112.2 54.1 -72.3 -34.3 15.7 7.0 13.6 94 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.897 106.1 54.2 -66.3 -34.3 16.0 9.4 10.6 95 97 A K H < S+ 0 0 38 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.892 108.3 48.7 -64.9 -36.9 19.8 9.7 11.4 96 98 A R H >X S+ 0 0 76 -4,-1.5 3,-1.7 1,-0.2 4,-0.5 0.931 105.9 57.9 -67.3 -43.7 20.1 6.0 11.3 97 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.3 6,-0.4 0.908 107.8 46.2 -54.6 -45.6 18.3 5.8 8.0 98 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.420 95.0 73.6 -80.5 2.2 20.8 8.1 6.3 99 101 A R T <4 S+ 0 0 108 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.577 83.5 93.0 -83.9 -15.1 23.8 6.3 7.7 100 102 A D S X< S- 0 0 49 -3,-1.2 3,-1.2 -4,-0.5 6,-0.1 -0.386 100.2-100.6 -73.4 157.2 22.8 3.6 5.1 101 103 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.817 118.7 58.8 -51.8 -35.8 24.5 3.8 1.7 102 104 A Q T > S- 0 0 108 1,-0.2 3,-1.2 -5,-0.2 -4,-0.1 0.836 84.8-171.6 -65.2 -30.3 21.6 5.5 -0.0 103 105 A G G X - 0 0 13 -3,-1.2 3,-1.7 -6,-0.4 -1,-0.2 -0.428 65.8 -18.7 70.9-147.8 21.7 8.5 2.3 104 106 A I G > S+ 0 0 10 1,-0.3 3,-1.8 -6,-0.2 6,-0.3 0.674 127.9 78.0 -67.5 -8.6 18.8 11.0 2.0 105 107 A R G < + 0 0 129 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.504 66.5 90.0 -77.3 -4.1 18.1 9.4 -1.5 106 108 A A G < S+ 0 0 37 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.803 80.7 69.6 -59.1 -26.5 16.5 6.6 0.4 107 109 A W S X> S- 0 0 22 -3,-1.8 4,-1.3 1,-0.2 3,-1.1 -0.838 71.8-158.9-100.8 117.4 13.4 8.9 -0.0 108 110 A V H 3> S+ 0 0 92 -2,-0.7 4,-2.1 1,-0.3 5,-0.2 0.876 91.1 61.9 -59.6 -36.4 12.1 9.2 -3.5 109 111 A A H 3> S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.813 100.1 54.0 -62.2 -28.2 10.3 12.4 -2.7 110 112 A W H <>>S+ 0 0 23 -3,-1.1 5,-2.8 -6,-0.3 4,-2.3 0.927 106.8 51.4 -69.8 -45.4 13.7 14.1 -1.9 111 113 A R H <5S+ 0 0 118 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.3 38.7 -53.6 -47.3 15.0 13.1 -5.3 112 114 A N H <5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.672 129.4 23.2 -81.8 -25.7 11.9 14.6 -7.0 113 115 A R H <5S+ 0 0 107 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.642 131.6 24.4-119.1 -13.2 11.2 17.8 -5.1 114 116 A b T ><5S+ 0 0 1 -4,-2.3 3,-1.6 -5,-0.4 -3,-0.2 0.737 86.2 104.4-119.7 -42.1 14.4 18.9 -3.3 115 117 A Q T 3 + 0 0 18 -2,-0.8 3,-1.6 1,-0.2 4,-0.4 0.309 46.1 105.6-104.8 9.7 16.1 24.9 -0.8 120 122 A R G >> + 0 0 149 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.842 66.7 74.6 -58.8 -30.0 17.1 28.1 1.0 121 123 A Q G >4 S+ 0 0 119 -3,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.790 83.3 64.9 -53.8 -34.7 13.4 28.9 1.2 122 124 A Y G <4 S+ 0 0 16 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 116.5 25.0 -63.6 -24.2 12.8 26.3 4.0 123 125 A V G X4 S+ 0 0 26 -3,-1.5 3,-1.2 -4,-0.4 5,-0.5 0.219 86.7 127.6-126.8 15.5 15.0 28.1 6.5 124 126 A Q T << S+ 0 0 81 -3,-0.7 -118,-0.1 -4,-0.5 -3,-0.0 -0.615 81.1 12.2 -77.9 135.4 15.0 31.7 5.4 125 127 A G T 3 S+ 0 0 87 -2,-0.3 -1,-0.2 3,-0.1 -119,-0.1 0.530 99.8 105.6 78.2 8.9 14.1 34.2 8.1 126 128 A a S < S- 0 0 6 -3,-1.2 -2,-0.1 2,-0.1 -4,-0.0 0.575 79.3-130.7 -96.8 -13.1 14.4 31.5 10.8 127 129 A G 0 0 85 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.843 360.0 360.0 64.6 33.7 17.7 32.5 12.5 128 130 A V 0 0 60 -5,-0.5 -1,-0.2 -115,-0.0 -2,-0.1 -0.843 360.0 360.0-110.3 360.0 18.9 28.9 12.2