==== 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 08-MAY-07 2Z18 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.HARATA,T.AKIBA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 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 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 94 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.3 16.2 29.9 -15.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.914 360.0-156.7-101.1 113.3 18.3 30.5 -12.1 3 3 A F - 0 0 16 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.427 11.5-126.1 -82.9 156.2 16.0 31.2 -9.0 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.632 33.1-106.0 -89.0 162.5 16.8 33.0 -5.8 5 5 A R H > S+ 0 0 61 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.951 118.6 37.0 -54.8 -54.8 16.1 31.3 -2.5 6 6 A a H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.834 113.8 57.2 -72.2 -32.6 13.0 33.3 -1.5 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 111.6 42.6 -60.4 -44.2 11.7 33.5 -5.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.931 110.8 56.2 -69.4 -40.4 11.7 29.6 -5.3 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.923 107.0 50.8 -57.7 -41.4 10.2 29.4 -1.8 10 10 A A H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 111.8 46.0 -62.9 -46.2 7.3 31.6 -3.0 11 11 A A H X S+ 0 0 11 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.882 111.9 50.8 -64.1 -41.2 6.7 29.4 -6.0 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.4 2,-0.2 6,-0.3 0.891 110.6 49.8 -64.7 -38.7 6.9 26.2 -4.0 13 13 A K H ><5S+ 0 0 93 -4,-2.3 3,-1.9 -5,-0.3 5,-0.2 0.937 107.4 54.3 -64.0 -44.8 4.4 27.6 -1.5 14 14 A R H 3<5S+ 0 0 192 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.5 51.2 -55.9 -35.4 2.0 28.5 -4.3 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.270 122.5-107.0 -91.6 10.8 2.2 24.9 -5.5 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.710 75.8 132.9 82.1 23.0 1.3 23.6 -2.0 17 17 A L > < + 0 0 0 -5,-2.4 3,-1.8 2,-0.1 2,-0.7 0.667 35.0 111.5 -81.0 -13.6 4.6 22.1 -0.7 18 18 A D T 3 S- 0 0 73 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.476 103.3 -10.2 -68.4 109.8 4.5 23.8 2.7 19 19 A N T > S+ 0 0 105 4,-1.7 3,-2.3 -2,-0.7 -1,-0.3 0.470 90.3 165.0 81.8 7.8 3.9 20.8 5.1 20 20 A Y B X S-B 23 0B 55 -3,-1.8 3,-1.7 3,-0.6 -1,-0.3 -0.347 77.1 -10.5 -56.2 125.4 3.2 18.4 2.2 21 21 A R T 3 S- 0 0 178 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.795 135.8 -52.4 49.3 33.8 3.4 14.9 3.7 22 22 A G T < S+ 0 0 68 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.532 108.3 125.2 88.1 8.9 4.9 16.4 6.8 23 23 A Y B < -B 20 0B 44 -3,-1.7 -4,-1.7 -6,-0.2 -3,-0.6 -0.890 53.6-141.7-109.5 103.5 7.7 18.4 5.2 24 24 A S >> - 0 0 26 -2,-0.7 3,-2.0 -5,-0.3 4,-0.6 -0.199 35.0 -97.6 -58.8 154.5 7.6 22.1 6.1 25 25 A L H >> S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.765 117.8 64.9 -48.9 -43.9 8.5 24.4 3.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.782 92.3 65.6 -57.8 -28.1 12.2 24.9 4.0 27 27 A N H <> S+ 0 0 17 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 105.0 43.1 -57.7 -41.8 12.9 21.2 3.4 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.3 0.900 107.4 57.1 -63.3 -39.2 16.7 22.3 -4.3 33 33 A K H X5S+ 0 0 65 -4,-2.4 4,-1.4 4,-0.2 -1,-0.2 0.953 116.1 34.1 -56.3 -50.2 19.7 24.4 -3.2 34 34 A F H <5S+ 0 0 68 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.821 120.4 49.2 -81.9 -27.3 22.0 21.4 -2.9 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.928 137.5 -4.6 -72.5 -44.7 20.6 19.4 -5.7 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.2 19,-0.4 -3,-0.2 0.387 84.3-115.8-133.5 -4.3 20.6 22.1 -8.5 37 37 A N T 3< - 0 0 61 4,-2.8 3,-1.3 -2,-0.7 -2,-0.0 -0.590 28.2-131.4-101.7 153.0 25.4 9.5 -14.2 47 47 A T T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.692 104.0 68.7 -65.8 -20.4 27.4 6.3 -14.7 48 48 A D T 3 S- 0 0 123 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.439 122.3 -99.9 -84.4 5.5 24.8 4.4 -12.6 49 49 A G S < S+ 0 0 29 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.283 85.8 121.8 92.7 -10.6 22.2 4.8 -15.4 50 50 A S - 0 0 9 10,-0.1 -4,-2.8 9,-0.1 2,-0.5 -0.629 42.8-165.2 -78.9 138.3 20.3 7.7 -13.8 51 51 A T E -C 45 0C 2 -2,-0.3 9,-2.4 -6,-0.2 2,-0.5 -0.998 18.0-149.7-112.6 126.0 20.0 11.1 -15.6 52 52 A D E -CD 44 59C 30 -8,-2.9 -8,-2.2 -2,-0.5 2,-0.5 -0.867 13.6-159.3-103.2 130.3 18.8 13.7 -13.1 53 53 A Y E > -CD 43 58C 15 5,-2.2 5,-2.1 -2,-0.5 3,-0.4 -0.914 32.0 -24.3-124.7 128.9 16.7 16.5 -14.3 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.8 -2,-0.5 -13,-0.2 -0.113 98.4 -27.6 85.8-168.1 15.8 20.0 -13.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.742 141.4 36.2 -63.5 -22.1 15.6 21.9 -10.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.233 104.6-126.9-114.8 14.0 14.9 18.8 -7.9 57 57 A Q T < 5 - 0 0 14 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.883 34.7-165.9 49.9 51.1 17.2 16.5 -10.0 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.4 -0.532 18.2-114.2 -79.6 139.1 14.6 13.9 -10.6 59 59 A N E >> -D 52 0C 41 -2,-0.2 4,-2.5 -7,-0.2 3,-1.2 -0.578 11.5-154.6 -86.2 125.5 15.8 10.5 -11.9 60 60 A S T 34 S+ 0 0 0 -9,-2.4 13,-0.2 -2,-0.4 6,-0.1 0.651 86.9 78.6 -66.4 -17.3 14.9 9.1 -15.4 61 61 A R T 34 S+ 0 0 96 -10,-0.2 12,-2.3 11,-0.1 -1,-0.3 0.866 120.7 0.4 -60.7 -31.3 15.4 5.5 -14.2 62 62 A W T <4 S+ 0 0 103 -3,-1.2 13,-2.9 10,-0.2 -2,-0.2 0.718 131.0 43.5-123.5 -30.2 12.0 5.7 -12.6 63 63 A W S < S+ 0 0 28 -4,-2.5 13,-1.9 11,-0.3 15,-0.3 0.651 103.7 21.9-114.8 -18.5 10.1 8.9 -13.0 64 64 A c - 0 0 0 9,-0.5 2,-0.5 -5,-0.3 11,-0.1 -0.940 66.0-116.6-147.3 162.4 10.3 10.5 -16.5 65 65 A N B +e 79 0D 77 13,-2.3 15,-2.5 -2,-0.3 16,-0.4 -0.919 32.8 158.5-103.7 123.9 10.9 9.4 -20.1 66 66 A D - 0 0 50 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.302 55.7-120.2-116.8 2.4 13.9 10.7 -22.2 67 67 A G S S+ 0 0 57 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.230 87.9 99.7 89.0 -16.7 13.8 7.9 -24.7 68 68 A R S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.685 75.3 48.3 -83.8 -18.2 17.3 6.6 -24.0 69 69 A T > - 0 0 31 1,-0.1 3,-2.6 -9,-0.1 -1,-0.2 -0.807 55.8-173.7-135.0 93.4 16.7 3.7 -21.7 70 70 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.690 85.1 58.1 -61.2 -21.7 14.2 1.1 -22.6 71 71 A G T 3 S+ 0 0 66 2,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.411 92.6 93.8 -85.9 5.1 14.4 -0.8 -19.4 72 72 A S < - 0 0 22 -3,-2.6 2,-0.3 1,-0.1 -10,-0.2 -0.223 68.4-126.7 -90.0 178.3 13.5 2.3 -17.3 73 73 A R - 0 0 135 -12,-2.3 -9,-0.5 -13,-0.2 2,-0.1 -0.755 4.4-150.1-116.4 170.8 10.1 3.5 -16.1 74 74 A N > + 0 0 50 -2,-0.3 3,-1.0 -11,-0.2 -11,-0.3 -0.616 28.2 161.1-136.6 71.2 8.1 6.8 -16.4 75 75 A L T 3 S+ 0 0 55 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.699 75.9 52.5 -81.0 -14.0 6.1 6.9 -13.2 76 76 A d T 3 S- 0 0 23 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.553 104.9-133.8 -88.2 -6.0 5.4 10.6 -13.3 77 77 A N < + 0 0 135 -3,-1.0 -13,-0.1 1,-0.2 -2,-0.1 0.927 63.9 113.9 58.6 49.8 4.1 10.0 -16.8 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.3 16,-0.0 -1,-0.2 -0.980 73.7-102.9-142.5 153.3 6.0 13.0 -18.3 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.567 36.4-121.8 -70.6 145.0 8.9 13.7 -20.7 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.7 1,-0.3 -14,-0.1 0.827 110.3 71.6 -60.1 -26.8 12.0 14.5 -18.8 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.800 84.4 67.0 -56.8 -29.9 12.0 17.8 -20.7 82 82 A A G X S+ 0 0 27 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.802 94.5 58.7 -59.7 -28.4 9.0 18.9 -18.6 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.416 98.9 59.8 -78.7 -0.9 11.4 18.9 -15.6 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.178 79.1 121.0-111.9 13.8 13.5 21.5 -17.4 85 85 A S S < S- 0 0 34 -3,-0.9 6,-0.1 2,-0.1 -3,-0.0 -0.301 70.8-122.3 -73.5 161.5 10.9 24.2 -17.7 86 86 A S S S+ 0 0 77 -45,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.801 99.6 66.3 -78.3 -25.6 11.2 27.7 -16.3 87 87 A D S S- 0 0 84 1,-0.1 3,-0.3 -47,-0.0 4,-0.2 -0.717 81.6-141.2 -90.0 149.0 8.0 27.2 -14.3 88 88 A I > + 0 0 6 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.352 68.7 107.7 -94.8 5.4 8.3 24.6 -11.5 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 80.6 44.4 -61.3 -42.5 4.9 23.0 -11.8 90 90 A A H > S+ 0 0 21 -3,-0.3 4,-2.4 -8,-0.3 -1,-0.2 0.908 113.9 51.2 -67.4 -36.6 5.9 19.7 -13.4 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.906 113.1 46.0 -64.2 -41.6 8.9 19.3 -11.0 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 111.5 50.9 -69.0 -43.2 6.6 19.9 -8.0 93 93 A N H X S+ 0 0 93 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.923 114.3 44.1 -59.8 -41.2 3.9 17.5 -9.3 94 94 A d H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.7 53.9 -73.1 -38.4 6.5 14.7 -9.8 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.878 107.4 52.5 -55.4 -42.7 8.1 15.4 -6.5 96 96 A K H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.894 108.9 49.7 -60.7 -41.5 4.7 15.0 -4.9 97 97 A K H X S+ 0 0 94 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.897 109.7 51.5 -62.7 -41.7 4.3 11.6 -6.6 98 98 A I H < S+ 0 0 5 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.928 114.6 41.6 -61.5 -46.1 7.7 10.5 -5.4 99 99 A V H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.929 112.6 50.9 -73.3 -39.3 7.0 11.3 -1.8 100 100 A S H < S+ 0 0 63 -4,-2.4 2,-2.4 -5,-0.2 -1,-0.2 0.655 83.7 94.2 -74.6 -10.1 3.5 10.1 -1.6 101 101 A D T < S- 0 0 92 -4,-0.9 -1,-0.2 -3,-0.3 3,-0.1 -0.296 125.1 -75.4 -78.0 59.1 4.6 6.7 -3.1 102 102 A G T 4 S+ 0 0 85 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.9 96.9 52.9 37.6 5.0 5.3 0.5 103 103 A N < - 0 0 74 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.484 58.9-143.5-137.7-168.4 8.2 7.3 0.7 104 104 A G > - 0 0 2 -2,-0.2 3,-1.7 -3,-0.1 -3,-0.1 -0.855 49.7 -67.6-151.4-169.0 9.7 10.6 1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 -2,-0.3 7,-0.3 0.549 107.4 92.5 -76.0 -1.3 12.2 13.2 1.1 106 106 A N G 3 + 0 0 62 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.722 66.5 82.0 -57.0 -19.2 14.9 10.6 1.6 107 107 A A G < S+ 0 0 40 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 0.646 81.4 69.6 -60.3 -19.4 14.4 10.2 -2.1 108 108 A W S <> S- 0 0 8 -3,-2.3 4,-2.4 1,-0.2 3,-0.4 -0.920 72.4-156.8-101.4 116.3 16.7 13.3 -2.5 109 109 A V H > S+ 0 0 75 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.906 95.6 52.7 -56.6 -40.1 20.3 12.4 -1.6 110 110 A A H >>S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 5,-0.5 0.822 106.8 53.1 -72.3 -28.7 21.1 16.0 -0.9 111 111 A W H >>S+ 0 0 21 -3,-0.4 5,-2.9 -6,-0.2 4,-1.9 0.956 112.6 44.0 -63.8 -48.9 18.1 16.3 1.5 112 112 A R H <5S+ 0 0 103 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.885 123.4 36.1 -61.0 -37.2 19.3 13.3 3.4 113 113 A N H <5S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.535 133.3 18.8-102.0 -7.1 22.9 14.4 3.5 114 114 A R H <5S+ 0 0 144 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.2 0.551 129.2 31.4-132.8 -19.0 22.6 18.2 3.9 115 115 A b T >< + 0 0 113 1,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.537 56.5 168.8 -76.7 76.9 17.2 24.2 10.9 120 120 A V G > + 0 0 15 -2,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.793 65.6 70.3 -68.1 -26.1 15.3 23.8 7.6 121 121 A Q G > S+ 0 0 143 1,-0.3 3,-2.2 -3,-0.2 -1,-0.3 0.808 85.4 70.6 -59.1 -29.1 12.8 26.7 8.6 122 122 A A G X S+ 0 0 28 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.712 78.4 75.8 -67.9 -15.9 15.8 29.1 8.1 123 123 A W G < S+ 0 0 46 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.608 97.8 48.5 -65.9 -10.2 15.6 28.5 4.4 124 124 A I G X> S+ 0 0 39 -3,-2.2 3,-1.8 -4,-0.2 4,-0.5 0.313 82.1 129.9-107.2 8.7 12.6 30.8 4.5 125 125 A R T <4 S+ 0 0 147 -3,-1.6 -119,-0.1 1,-0.3 -3,-0.0 -0.331 78.0 11.3 -62.7 137.3 14.1 33.5 6.6 126 126 A G T 34 S+ 0 0 74 1,-0.1 -1,-0.3 3,-0.0 -120,-0.1 0.666 102.0 101.8 70.9 15.2 13.7 37.0 5.1 127 127 A a T <4 - 0 0 18 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.783 57.0-167.7 -99.5 -32.3 11.1 35.7 2.6 128 128 A R < 0 0 235 -4,-0.5 -3,-0.1 1,-0.1 -122,-0.0 0.915 360.0 360.0 48.4 54.1 8.0 36.9 4.3 129 129 A L 0 0 98 -5,-0.2 -1,-0.1 -120,-0.0 -2,-0.1 -0.314 360.0 360.0 -64.8 360.0 5.8 34.8 2.1