==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-08 2ZQ4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.AIBARA,A.SUZUKI,A.KIDERA,K.SHIBATA,T.YAMANE,M.HIROSE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 8.5 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 1 1 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 75 0, 0.0 39,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.3 18.4 49.3 -8.9 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.927 360.0-148.8-104.3 118.2 14.9 48.5 -7.6 3 3 A F - 0 0 18 35,-2.6 2,-0.3 -2,-0.5 3,-0.1 -0.513 10.5-124.9 -79.4 155.3 14.9 46.8 -4.2 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.714 32.5-107.1 -90.7 158.1 12.3 44.3 -3.0 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.942 118.2 36.6 -50.5 -55.7 10.6 45.1 0.3 6 6 A a H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 113.7 57.9 -73.4 -31.7 12.3 42.4 2.4 7 7 A E H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 112.5 41.3 -58.9 -43.1 15.6 42.8 0.5 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.927 110.6 56.5 -72.3 -41.3 15.6 46.4 1.5 9 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.922 110.2 45.8 -53.5 -41.9 14.4 45.7 5.1 10 10 A A H X S+ 0 0 33 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.918 112.1 50.3 -70.0 -44.9 17.4 43.3 5.5 11 11 A A H X S+ 0 0 9 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.928 113.3 46.1 -61.1 -42.4 19.9 45.8 4.0 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.890 110.5 52.8 -68.4 -37.6 18.6 48.6 6.3 13 13 A K H ><5S+ 0 0 85 -4,-2.4 3,-2.6 -5,-0.3 5,-0.2 0.964 106.6 53.4 -60.6 -47.7 18.7 46.3 9.4 14 14 A R H 3<5S+ 0 0 179 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.5 54.7 -57.8 -28.9 22.4 45.4 8.6 15 15 A H T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.226 119.4-108.4 -91.1 14.5 23.1 49.2 8.5 16 16 A G T < 5S+ 0 0 39 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.732 78.0 129.2 74.8 23.3 21.7 49.8 12.0 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.4 0.741 35.7 108.6 -84.6 -19.9 18.5 51.7 11.1 18 18 A D T 3 S- 0 0 54 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.401 105.0 -11.6 -65.2 112.8 16.1 49.5 13.2 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.575 90.7 165.9 71.0 17.1 15.0 51.7 16.1 20 20 A Y B X S-B 23 0B 64 -3,-2.1 3,-2.0 3,-0.7 -1,-0.2 -0.407 76.8 -9.3 -63.9 124.2 17.7 54.3 15.2 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.734 136.8 -50.8 52.9 29.4 16.8 57.4 17.2 22 22 A G T < S+ 0 0 66 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.466 109.5 119.6 96.1 1.3 13.5 55.9 18.2 23 23 A Y B < -B 20 0B 51 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.7 -0.838 54.5-140.5-109.4 111.7 12.3 54.8 14.7 24 24 A S >> - 0 0 27 -2,-0.7 3,-1.4 -5,-0.3 4,-0.8 -0.250 31.4 -99.7 -62.0 163.9 11.7 51.1 14.1 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.784 116.8 66.1 -50.7 -45.0 12.6 49.4 10.8 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.823 96.3 58.2 -51.7 -35.2 9.1 49.5 9.3 27 27 A N H <> S+ 0 0 19 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.922 106.9 46.6 -59.1 -47.8 9.2 53.4 9.2 28 28 A W H S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-1.4 0.888 109.8 54.7 -65.5 -38.6 11.6 54.4 0.9 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.958 117.9 33.4 -58.4 -52.1 8.4 52.9 -0.7 34 34 A F H <5S+ 0 0 68 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.725 120.7 49.5 -83.5 -17.5 6.6 56.2 -0.9 35 35 A E H <5S- 0 0 34 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.914 137.5 -4.3 -82.0 -45.1 9.7 58.4 -1.5 36 36 A S H ><5S- 0 0 9 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.346 86.2-115.2-131.5 1.0 11.3 56.4 -4.3 37 37 A N T 3< - 0 0 49 4,-2.7 3,-1.7 -2,-0.3 4,-0.1 -0.798 27.9-111.8-115.6 158.2 12.1 71.1 -6.8 47 47 A T T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.832 111.7 62.7 -60.7 -35.3 11.0 74.8 -7.3 48 48 A D T 3 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.245 122.3 -99.8 -73.8 13.1 13.9 76.2 -5.2 49 49 A G S < S+ 0 0 19 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.477 87.1 120.6 86.5 -3.3 16.5 74.8 -7.6 50 50 A S - 0 0 0 19,-0.1 -4,-2.7 -4,-0.1 2,-0.3 -0.497 49.2-148.1 -93.2 166.7 17.3 71.7 -5.4 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.4 -2,-0.1 2,-0.5 -0.942 9.6-134.4-132.7 145.4 16.9 68.1 -6.4 52 52 A D E -CD 44 59C 24 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.4 -0.933 30.2-156.9 -98.1 131.4 16.0 65.0 -4.2 53 53 A Y E > -CD 43 58C 15 5,-2.4 5,-2.3 -2,-0.5 3,-0.4 -0.911 29.8 -18.4-123.2 134.6 18.3 62.0 -4.8 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-2.0 -2,-0.4 -13,-0.2 -0.056 97.7 -29.8 86.3-171.2 18.2 58.3 -4.4 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.766 141.4 34.9 -61.3 -28.5 16.2 55.7 -2.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.246 105.9-124.9-110.8 14.5 15.5 58.1 0.4 57 57 A Q T < 5 - 0 0 18 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.897 34.3-167.0 48.7 52.9 15.2 61.3 -1.7 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.4 -6,-0.1 2,-0.3 -0.567 17.2-119.8 -79.5 136.3 17.8 63.3 0.1 59 59 A N E >> -D 52 0C 24 -2,-0.3 4,-2.1 -7,-0.2 5,-1.0 -0.526 7.6-147.8 -88.9 138.5 17.8 67.0 -0.7 60 60 A S T 45S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 9,-0.2 0.478 90.1 69.4 -81.6 -6.1 20.6 69.0 -2.3 61 61 A R T 45S+ 0 0 96 -10,-0.2 12,-2.7 11,-0.2 -1,-0.2 0.887 122.2 7.3 -76.4 -36.5 19.9 72.3 -0.6 62 62 A W T 45S+ 0 0 102 -3,-0.5 13,-2.8 10,-0.2 -2,-0.2 0.772 132.0 33.1-112.9 -31.1 20.9 71.0 2.8 63 63 A W T <5S+ 0 0 25 -4,-2.1 13,-2.6 11,-0.3 14,-0.5 0.895 108.7 23.4-109.6 -44.3 22.4 67.5 2.7 64 64 A c S - 0 0 9 -9,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.819 65.6-136.7 -95.9 118.2 21.8 74.1 -6.0 70 70 A P T 3 S+ 0 0 103 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.895 92.3 22.7 -37.0 -91.0 22.0 77.9 -4.9 71 71 A G T 3 S+ 0 0 56 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.140 90.4 174.6 -80.0 46.9 22.3 78.2 -1.0 72 72 A S < - 0 0 43 -2,-1.9 2,-0.4 -3,-1.1 -10,-0.2 -0.307 19.0-174.5 -59.4 127.9 23.7 74.6 -0.7 73 73 A R - 0 0 143 -12,-2.7 2,-0.3 -9,-0.2 3,-0.1 -0.839 13.5-154.2-105.5 155.4 24.8 73.4 2.6 74 74 A N > + 0 0 48 -2,-0.4 3,-1.0 1,-0.1 -11,-0.3 -0.590 27.5 161.9-128.9 71.5 26.4 70.0 2.4 75 75 A L T 3 S+ 0 0 64 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.778 76.0 49.0 -73.7 -20.3 25.7 68.8 5.8 76 76 A d T 3 S- 0 0 19 -13,-2.6 -1,-0.3 2,-0.2 -12,-0.1 0.575 102.1-137.6 -86.6 -9.2 26.3 65.1 5.0 77 77 A N < + 0 0 136 -3,-1.0 -13,-0.1 -14,-0.5 -2,-0.1 0.950 62.9 116.4 54.9 56.2 29.5 66.1 3.2 78 78 A I S S- 0 0 42 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.985 71.5-112.1-146.6 143.0 28.9 63.9 0.3 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.691 31.7-123.3 -68.6 143.2 28.4 64.7 -3.4 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.3 -2,-0.3 4,-0.2 0.772 105.5 70.4 -63.4 -24.9 24.7 63.8 -4.4 81 81 A S G > S+ 0 0 91 -16,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.784 89.8 62.2 -65.9 -25.4 25.9 61.4 -7.2 82 82 A A G X S+ 0 0 36 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.796 94.7 62.7 -66.0 -23.7 27.1 59.0 -4.5 83 83 A L G < S+ 0 0 2 -3,-1.3 -28,-0.5 -4,-0.5 -1,-0.2 0.515 92.3 64.8 -82.4 -0.5 23.5 58.7 -3.3 84 84 A L G < S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.214 77.6 120.2-104.1 6.6 22.5 57.3 -6.6 85 85 A S S < S- 0 0 58 -3,-1.3 6,-0.1 2,-0.2 -3,-0.0 -0.321 73.8-124.3 -64.8 156.0 24.7 54.1 -6.1 86 86 A S S S+ 0 0 64 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.748 99.1 77.0 -71.2 -21.1 23.0 50.7 -6.1 87 87 A D S > S- 0 0 96 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.821 75.0-152.9 -92.6 126.4 24.6 50.2 -2.6 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.359 64.7 103.9 -85.0 6.5 22.7 52.2 0.0 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 82.3 46.4 -59.5 -43.4 25.4 52.8 2.6 90 90 A A H <> S+ 0 0 28 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.914 114.4 48.9 -68.4 -36.0 26.0 56.6 1.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -2,-0.2 0.935 113.0 47.0 -65.9 -43.8 22.2 57.2 1.7 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.902 111.3 50.9 -67.5 -39.9 21.8 55.5 5.1 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.884 113.6 44.6 -68.6 -34.9 24.7 57.3 6.6 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.2 3,-0.3 0.911 109.5 56.0 -73.7 -33.6 23.3 60.6 5.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.902 102.1 57.7 -63.9 -34.9 19.8 59.6 6.6 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.903 109.0 45.6 -59.4 -39.9 21.3 59.0 10.1 97 97 A K H X S+ 0 0 98 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.935 111.2 52.3 -68.9 -46.3 22.5 62.7 10.2 98 98 A I H >X S+ 0 0 8 -4,-2.6 3,-1.4 1,-0.2 4,-0.6 0.945 111.0 45.9 -59.3 -47.4 19.2 64.0 8.9 99 99 A V H 3<>S+ 0 0 8 -4,-2.7 5,-0.5 1,-0.3 -1,-0.2 0.793 110.3 54.7 -71.2 -24.5 17.1 62.2 11.6 100 100 A S H 3<5S+ 0 0 44 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.610 95.3 77.1 -77.3 -12.3 19.6 63.4 14.3 101 101 A D H <<5S- 0 0 113 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.1 0.952 111.5 -64.3 -68.8 -59.7 19.2 67.0 13.3 102 102 A G T <5S+ 0 0 65 -4,-0.6 -3,-0.1 2,-0.1 -4,-0.0 0.270 116.1 39.0-157.4 -58.3 15.9 68.3 14.6 103 103 A N T > 5S- 0 0 116 1,-0.3 3,-1.8 -5,-0.2 2,-0.1 0.155 83.3-139.4-107.5 28.2 12.6 67.0 13.5 104 104 A G G > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 7,-0.3 0.456 108.7 98.5 -92.2 6.8 11.7 61.6 10.2 106 106 A N G < + 0 0 30 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.661 64.6 79.7 -67.1 -14.4 9.6 64.6 9.5 107 107 A A G < S+ 0 0 56 -3,-0.8 2,-0.8 1,-0.1 -1,-0.3 0.751 82.7 70.8 -57.2 -27.1 12.2 65.5 6.9 108 108 A W <> - 0 0 6 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.799 67.6-167.9 -98.2 110.8 10.6 62.9 4.6 109 109 A V H > S+ 0 0 70 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.888 87.1 54.4 -71.1 -31.8 7.2 64.3 3.5 110 110 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.917 111.5 47.1 -66.8 -37.2 6.0 60.9 2.0 111 111 A W H >>S+ 0 0 12 3,-0.2 5,-2.6 2,-0.2 4,-2.3 0.965 112.4 49.8 -59.0 -51.5 6.7 59.3 5.5 112 112 A R H <5S+ 0 0 110 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.897 121.9 33.4 -55.2 -43.8 4.9 62.2 7.2 113 113 A N H <5S+ 0 0 114 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.769 132.5 21.6 -83.7 -36.9 1.9 61.9 5.0 114 114 A R H <5S+ 0 0 134 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.597 127.7 31.9-119.3 -5.7 1.6 58.2 4.3 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.5 -5,-0.5 -3,-0.2 0.755 90.7 89.7-115.3 -50.4 3.5 56.2 6.9 116 116 A K T 3 - 0 0 89 -2,-0.2 3,-0.9 1,-0.2 4,-0.2 -0.605 45.4-179.3 -76.9 102.1 1.1 50.4 11.7 120 120 A V G > + 0 0 11 -2,-1.5 3,-1.6 1,-0.2 4,-0.2 0.639 68.5 79.2 -80.8 -14.5 4.5 50.5 10.0 121 121 A Q G > S+ 0 0 131 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.799 79.7 73.2 -60.4 -24.8 5.5 47.1 11.4 122 122 A A G X S+ 0 0 28 -3,-0.9 3,-0.7 1,-0.3 -1,-0.3 0.802 84.2 68.1 -58.7 -27.7 3.3 45.7 8.6 123 123 A W G < S+ 0 0 50 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.620 105.8 37.2 -72.2 -15.5 6.1 46.7 6.1 124 124 A I G X S+ 0 0 47 -3,-1.8 3,-1.8 -4,-0.2 -1,-0.2 0.327 86.4 125.6-112.9 4.8 8.6 44.2 7.5 125 125 A R T < S+ 0 0 163 -3,-0.7 3,-0.1 -4,-0.5 -119,-0.1 -0.338 75.6 18.9 -64.0 143.5 6.2 41.3 8.1 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.516 95.4 130.3 78.0 3.1 7.1 38.1 6.4 127 127 A a < - 0 0 19 -3,-1.8 2,-0.7 -122,-0.0 -1,-0.3 -0.679 62.0-127.0 -92.6 141.4 10.7 39.2 5.9 128 128 A R 0 0 233 -2,-0.3 -118,-0.1 1,-0.1 -3,-0.0 -0.793 360.0 360.0 -82.3 118.8 13.7 37.0 6.9 129 129 A L 0 0 106 -2,-0.7 -1,-0.1 -120,-0.0 -2,-0.0 -0.084 360.0 360.0-125.5 360.0 15.6 39.4 9.1