==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-98 1BGI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.OKI,Y.MATSUURA,H.KOMATSU,A.A.CHERNOV . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 8.5 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 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 2 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 98 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 169.6 18.5 12.4 6.3 2 2 A V B -A 39 0A 88 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.945 360.0-147.9-110.4 117.2 15.0 11.7 7.7 3 3 A F - 0 0 18 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.456 10.9-124.9 -80.2 157.5 15.0 9.9 11.0 4 4 A G > - 0 0 33 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.661 33.4-106.9 -92.4 160.9 12.4 7.3 12.1 5 5 A R H > S+ 0 0 86 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.935 118.0 35.5 -54.8 -57.0 10.7 8.1 15.4 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.831 114.4 59.2 -69.5 -32.3 12.4 5.5 17.6 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.2 40.4 -60.7 -44.6 15.6 5.9 15.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.909 112.1 56.1 -70.2 -43.2 15.7 9.6 16.7 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.914 110.0 46.3 -53.5 -45.9 14.5 8.8 20.2 10 10 A A H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 112.5 49.2 -64.9 -43.7 17.5 6.4 20.7 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.909 112.9 48.0 -65.0 -39.9 20.0 8.9 19.2 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.870 110.7 50.1 -69.8 -35.7 18.7 11.7 21.5 13 13 A K H ><5S+ 0 0 74 -4,-2.0 3,-2.1 -5,-0.2 5,-0.2 0.931 107.9 53.4 -68.0 -43.3 18.8 9.5 24.6 14 14 A R H 3<5S+ 0 0 200 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.0 55.7 -60.2 -29.1 22.3 8.5 23.8 15 15 A H T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.255 121.8-106.6 -87.9 11.9 23.1 12.2 23.6 16 16 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 1,-0.0 -2,-0.1 0.685 80.2 127.7 75.1 23.7 21.8 12.9 27.1 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.4 2,-0.1 2,-0.3 0.757 33.5 111.0 -84.2 -20.5 18.6 14.7 26.3 18 18 A D T 3 S- 0 0 53 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.365 103.8 -11.8 -60.8 113.4 16.2 12.5 28.4 19 19 A N T > S+ 0 0 98 4,-1.4 3,-2.1 -2,-0.3 -1,-0.3 0.579 90.9 167.0 71.1 15.4 15.1 14.7 31.3 20 20 A Y B X S-B 23 0B 51 -3,-2.4 3,-1.6 3,-0.7 -1,-0.2 -0.419 75.2 -7.7 -63.8 126.3 17.7 17.4 30.4 21 21 A R T 3 S- 0 0 147 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.757 137.4 -52.3 54.6 27.8 16.8 20.6 32.3 22 22 A G T < S+ 0 0 68 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.588 109.0 122.5 88.3 11.5 13.6 18.9 33.3 23 23 A Y B < -B 20 0B 51 -3,-1.6 -4,-1.4 -6,-0.2 -3,-0.7 -0.920 53.7-139.3-114.3 112.3 12.3 17.8 29.9 24 24 A S >> - 0 0 40 -2,-0.6 3,-1.9 -5,-0.3 4,-0.8 -0.213 31.5-100.7 -63.9 155.7 11.6 14.1 29.3 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.802 116.5 67.3 -47.1 -41.2 12.7 12.5 25.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.820 95.3 57.8 -52.8 -34.5 9.1 12.6 24.5 27 27 A N H <> S+ 0 0 19 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.915 107.4 46.1 -62.9 -46.1 9.3 16.4 24.4 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-1.6 0.847 108.2 54.9 -60.7 -37.4 11.6 17.5 16.1 33 33 A K H X5S+ 0 0 65 -4,-1.9 4,-1.5 4,-0.2 -1,-0.2 0.971 118.1 32.8 -60.9 -53.4 8.5 16.0 14.4 34 34 A F H <5S+ 0 0 55 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.697 120.0 51.7 -80.7 -17.2 6.7 19.3 14.2 35 35 A E H <5S- 0 0 34 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.922 138.3 -7.9 -83.3 -43.3 9.8 21.5 13.7 36 36 A S H ><5S- 0 0 10 -4,-2.1 3,-1.5 19,-0.4 -3,-0.2 0.317 86.2-114.2-136.1 2.2 11.4 19.6 10.8 37 37 A N T 3< - 0 0 54 4,-3.3 3,-1.6 -2,-0.3 -1,-0.0 -0.765 26.0-114.7-114.8 160.6 12.2 34.3 8.5 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.771 112.6 62.2 -62.7 -29.7 11.1 37.9 8.0 48 48 A D T 3 S- 0 0 64 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.300 123.8-101.6 -79.5 9.5 13.9 39.3 10.2 49 49 A G S < S+ 0 0 36 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.428 85.9 123.8 88.4 -6.0 16.4 37.9 7.7 50 50 A S - 0 0 1 19,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.421 47.2-149.6 -85.8 164.8 17.2 34.9 9.9 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.0 -2,-0.1 2,-0.5 -0.962 9.6-134.1-134.7 145.2 16.9 31.2 9.0 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.4 -0.914 28.4-157.0-100.7 132.9 16.1 28.1 11.1 53 53 A Y E > -CD 43 58C 21 5,-2.2 5,-2.2 -2,-0.5 3,-0.4 -0.904 32.0 -16.0-121.0 140.7 18.4 25.1 10.5 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.4 -2,-0.4 -13,-0.2 -0.105 97.0 -33.7 79.5-173.4 18.2 21.4 10.9 55 55 A I T 3 5S+ 0 0 3 28,-0.4 -19,-0.4 -15,-0.3 -17,-0.3 0.777 141.3 36.5 -60.4 -30.2 16.2 18.8 12.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.289 107.2-125.5-106.4 9.5 15.6 21.2 15.7 57 57 A Q T < 5 - 0 0 20 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.901 32.2-164.1 46.9 60.8 15.3 24.3 13.6 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.2 -0.561 16.4-121.0 -79.9 129.5 18.0 26.4 15.3 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-1.8 -7,-0.2 5,-1.3 -0.469 6.7-147.2 -78.8 138.9 17.8 30.1 14.5 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.3 3,-0.2 14,-0.3 0.505 90.9 66.3 -81.0 -8.4 20.7 32.1 13.0 61 61 A R T 45S+ 0 0 92 11,-0.2 12,-2.2 -10,-0.2 -1,-0.2 0.871 122.4 8.7 -79.9 -37.3 20.0 35.4 14.8 62 62 A W T 45S+ 0 0 85 -3,-0.3 13,-2.9 10,-0.2 -2,-0.2 0.773 133.3 30.2-109.8 -38.0 20.9 34.1 18.2 63 63 A W T <5S+ 0 0 31 -4,-1.8 13,-2.5 11,-0.3 14,-0.5 0.923 110.7 24.2 -97.5 -55.5 22.4 30.6 18.1 64 64 A c S - 0 0 12 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.831 66.4-135.3-104.1 114.5 21.9 37.2 9.4 70 70 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.400 89.3 18.6 -66.5 134.9 22.0 40.8 10.7 71 71 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.753 84.8 173.8 77.4 23.7 22.4 41.1 14.5 72 72 A S < - 0 0 39 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.473 18.7-176.7 -67.8 125.7 23.7 37.5 14.8 73 73 A R - 0 0 167 -12,-2.2 -11,-0.2 -2,-0.3 -1,-0.1 0.589 18.5-152.3 -99.5 -13.6 25.0 36.6 18.3 74 74 A N > + 0 0 32 -10,-0.3 3,-1.1 -14,-0.3 -11,-0.3 0.852 25.7 169.6 40.8 53.7 26.3 33.1 17.6 75 75 A L T 3 S+ 0 0 67 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.727 74.7 47.9 -67.0 -23.5 25.7 31.9 21.2 76 76 A d T 3 S- 0 0 18 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.549 105.0-134.6 -89.6 -10.3 26.3 28.2 20.4 77 77 A N < + 0 0 128 -3,-1.1 -13,-0.1 -14,-0.5 -2,-0.1 0.941 62.1 111.4 53.7 60.3 29.5 29.2 18.5 78 78 A I S S- 0 0 38 -15,-0.4 -13,-2.2 16,-0.0 -1,-0.2 -0.980 72.6-103.5-154.8 148.8 29.1 27.1 15.4 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.517 32.3-124.7 -72.3 144.1 28.4 27.8 11.7 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 1,-0.3 4,-0.2 0.815 106.9 72.7 -61.2 -26.8 24.8 27.0 10.9 81 81 A S G > S+ 0 0 92 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.812 87.8 61.8 -56.4 -32.3 26.1 24.6 8.2 82 82 A A G X S+ 0 0 36 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.753 94.8 62.6 -67.7 -20.9 27.2 22.2 10.9 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.4 -4,-0.5 -1,-0.3 0.403 91.0 66.1 -85.8 3.6 23.5 21.8 12.0 84 84 A L G < S+ 0 0 51 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.231 77.2 118.8-106.0 9.6 22.5 20.4 8.6 85 85 A S S < S- 0 0 56 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.356 74.5-124.5 -72.0 155.9 24.6 17.2 9.1 86 86 A S S S+ 0 0 71 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.720 98.4 79.5 -71.7 -22.3 23.0 13.8 9.3 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.804 73.8-153.8 -88.8 124.9 24.7 13.4 12.6 88 88 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.396 65.3 102.8 -82.7 5.2 22.7 15.2 15.3 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 82.2 45.1 -54.2 -54.6 25.5 16.0 17.7 90 90 A A H > S+ 0 0 28 -3,-0.4 4,-1.8 -8,-0.2 -1,-0.2 0.864 114.9 49.1 -58.8 -39.6 26.0 19.7 16.9 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.935 112.7 47.3 -66.6 -45.7 22.3 20.3 16.9 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.911 110.4 51.5 -62.1 -45.7 21.9 18.6 20.3 93 93 A N H X S+ 0 0 96 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.879 114.6 43.7 -59.9 -40.0 24.8 20.4 21.9 94 94 A d H X S+ 0 0 4 -4,-1.8 4,-2.5 -5,-0.2 3,-0.5 0.926 110.1 56.1 -71.1 -39.8 23.3 23.7 20.7 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.882 103.2 55.7 -57.6 -40.0 19.8 22.7 21.8 96 96 A K H X S+ 0 0 48 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.869 109.0 47.0 -62.0 -35.8 21.2 22.1 25.3 97 97 A K H X S+ 0 0 92 -4,-1.0 4,-1.4 -3,-0.5 -2,-0.2 0.928 109.6 53.4 -71.8 -42.9 22.5 25.6 25.4 98 98 A I H < S+ 0 0 9 -4,-2.5 3,-0.4 1,-0.2 5,-0.3 0.914 111.2 45.0 -59.0 -44.7 19.2 27.0 24.1 99 99 A V H >X>S+ 0 0 6 -4,-2.4 5,-1.0 1,-0.2 3,-0.6 0.783 110.9 54.7 -73.2 -24.5 17.2 25.3 26.9 100 100 A S H 3<5S+ 0 0 48 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 84.3 85.3 -80.6 -21.8 19.7 26.3 29.6 101 101 A D T 3<5S- 0 0 102 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.1 0.429 115.5 -89.5 -63.9 2.1 19.4 30.0 28.7 102 102 A G T <45S+ 0 0 66 -3,-0.6 -2,-0.1 -4,-0.0 -1,-0.1 0.826 110.3 72.7 99.4 29.6 16.4 30.4 30.9 103 103 A N T ><5S- 0 0 104 -4,-0.5 3,-1.7 -5,-0.3 4,-0.2 0.220 75.1-149.8-157.0 17.7 13.2 29.8 29.0 104 104 A G G > < - 0 0 10 -5,-1.0 3,-0.7 1,-0.2 -1,-0.1 -0.112 66.3 -18.9 47.7-136.0 13.3 26.0 28.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.1 7,-0.3 0.384 106.8 100.0 -86.4 7.2 11.7 24.7 25.3 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.685 65.7 78.2 -67.0 -13.0 9.6 27.8 24.6 107 107 A A G < S+ 0 0 53 -3,-0.7 2,-0.8 -4,-0.2 -1,-0.3 0.807 85.4 69.3 -63.1 -29.4 12.3 28.7 22.1 108 108 A W <> - 0 0 8 -3,-1.9 4,-2.6 1,-0.2 3,-0.2 -0.801 66.3-169.1 -95.3 106.8 10.6 26.1 19.8 109 109 A V H > S+ 0 0 72 -2,-0.8 4,-2.8 1,-0.2 5,-0.3 0.863 87.0 55.6 -62.3 -38.3 7.1 27.4 18.7 110 110 A A H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.898 112.3 43.9 -61.7 -39.3 6.1 24.0 17.2 111 111 A W H >>S+ 0 0 14 -3,-0.2 5,-2.8 3,-0.2 4,-2.2 0.940 113.4 51.8 -67.6 -48.1 6.8 22.4 20.6 112 112 A R H <5S+ 0 0 89 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.881 122.0 30.0 -55.5 -43.1 5.0 25.3 22.4 113 113 A N H <5S+ 0 0 121 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.756 132.7 27.5 -92.1 -27.9 1.9 25.0 20.3 114 114 A R H <5S+ 0 0 137 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.535 127.6 28.4-117.2 -4.7 1.7 21.3 19.4 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.3 -3,-0.2 0.715 91.3 90.6-118.9 -51.1 3.5 19.3 22.1 116 116 A K T 3 + 0 0 105 -2,-0.2 3,-1.1 1,-0.2 4,-0.2 -0.700 48.7 176.5 -83.9 88.5 1.0 13.3 26.6 120 120 A V G > + 0 0 16 -2,-1.5 3,-1.8 1,-0.2 4,-0.2 0.678 67.4 74.6 -70.6 -19.3 4.5 13.6 25.1 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.796 81.2 75.1 -65.3 -21.3 5.8 10.2 26.4 122 122 A A G X4 S+ 0 0 26 -3,-1.1 3,-0.6 1,-0.3 -1,-0.3 0.783 82.7 69.6 -60.1 -21.9 3.5 8.7 23.7 123 123 A W G <4 S+ 0 0 52 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.703 104.7 37.3 -70.1 -19.7 6.2 9.8 21.3 124 124 A I G X4 S+ 0 0 35 -3,-2.0 3,-1.7 -4,-0.2 -1,-0.2 0.366 86.6 124.5-110.8 1.0 8.7 7.2 22.6 125 125 A R T << S+ 0 0 145 -3,-0.6 3,-0.1 -4,-0.6 -119,-0.1 -0.398 75.4 22.7 -61.2 136.9 6.1 4.4 23.2 126 126 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.367 97.5 117.7 85.8 -3.4 7.0 1.2 21.3 127 127 A a < - 0 0 23 -3,-1.7 2,-0.8 -122,-0.0 -1,-0.3 -0.624 67.1-126.5 -96.8 151.9 10.8 2.1 21.1 128 128 A R 0 0 229 -2,-0.2 -3,-0.0 -3,-0.1 -118,-0.0 -0.892 360.0 360.0 -97.1 106.4 13.6 0.1 22.7 129 129 A L 0 0 104 -2,-0.8 -119,-0.1 -5,-0.1 -2,-0.0 -0.988 360.0 360.0-125.4 360.0 15.5 2.7 24.7