==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-12 4GCC . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.R.HELLIWELL,S.W.M.TANLEY . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 39,-2.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 146.3 -10.7 2.9 -19.3 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.867 360.0-149.1 -99.8 109.6 -14.1 2.7 -21.1 3 3 A F - 0 0 14 35,-2.3 2,-0.2 -2,-0.8 3,-0.0 -0.314 9.6-123.4 -69.2 152.2 -15.4 -0.9 -21.2 4 4 A G > - 0 0 34 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.537 31.2-110.8 -79.0 160.3 -17.6 -2.5 -23.9 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.948 116.9 37.2 -58.0 -51.6 -20.8 -4.0 -22.7 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.827 113.8 55.8 -78.3 -32.8 -19.7 -7.6 -23.3 7 7 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 112.7 44.4 -59.5 -40.9 -16.1 -7.1 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.917 109.3 54.0 -72.2 -47.8 -17.6 -5.8 -18.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.917 111.9 47.1 -46.4 -44.6 -20.1 -8.5 -18.5 10 10 A A H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.873 111.6 49.9 -71.8 -39.2 -17.2 -11.0 -18.9 11 11 A A H X S+ 0 0 22 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.922 112.4 47.2 -66.3 -41.6 -15.0 -9.2 -16.4 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 1,-0.2 6,-0.4 0.839 110.9 51.4 -68.4 -36.5 -17.8 -9.1 -13.8 13 13 A K H ><5S+ 0 0 87 -4,-1.8 3,-1.8 -5,-0.3 -1,-0.2 0.927 107.8 51.9 -65.1 -44.5 -18.6 -12.7 -14.2 14 14 A R H 3<5S+ 0 0 206 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.2 52.4 -61.1 -29.8 -14.9 -13.7 -13.8 15 15 A H T 3<5S- 0 0 35 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.269 122.8-104.7 -92.5 7.7 -15.0 -11.7 -10.5 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.554 82.1 124.4 87.3 13.7 -18.0 -13.5 -9.2 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 2,-0.1 2,-0.4 0.727 38.0 110.6 -79.3 -19.8 -20.9 -10.9 -9.6 18 18 A D T 3 S- 0 0 69 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.396 104.3 -12.4 -60.2 114.2 -23.1 -13.3 -11.7 19 19 A N T > S+ 0 0 96 4,-1.3 3,-2.3 -2,-0.4 -1,-0.3 0.582 88.7 165.7 66.1 16.5 -26.0 -14.0 -9.3 20 20 A Y B X S-B 23 0B 78 -3,-2.1 3,-1.7 3,-0.5 -1,-0.2 -0.476 80.1 -4.8 -65.0 127.5 -24.2 -12.5 -6.3 21 21 A R T 3 S- 0 0 152 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.707 134.2 -62.0 51.8 27.7 -26.9 -12.1 -3.6 22 22 A G T < S+ 0 0 55 -3,-2.3 2,-0.8 1,-0.2 -1,-0.2 0.501 102.2 133.4 83.8 2.3 -29.4 -13.2 -6.3 23 23 A Y B < -B 20 0B 49 -3,-1.7 -4,-1.3 -6,-0.1 -3,-0.5 -0.787 52.8-134.0 -89.0 112.1 -28.7 -10.3 -8.7 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.5 -5,-0.2 4,-0.9 -0.195 25.7-103.9 -60.9 154.7 -28.2 -11.6 -12.2 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.823 118.5 64.5 -44.1 -38.1 -25.3 -10.3 -14.4 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.877 97.2 55.6 -60.0 -35.5 -27.6 -8.1 -16.4 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.899 108.4 47.2 -62.6 -42.5 -28.4 -6.1 -13.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.3 -2,-0.2 0.885 112.8 48.3 -71.4 -38.5 -24.8 -5.3 -12.7 29 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 111.4 49.3 -66.2 -43.9 -24.1 -4.3 -16.3 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.906 110.4 52.2 -54.9 -45.0 -27.2 -2.0 -16.5 31 31 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.959 110.6 46.9 -62.4 -43.2 -26.2 -0.3 -13.2 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 6,-1.2 0.896 109.9 54.9 -65.1 -39.2 -22.7 0.3 -14.6 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.1 4,-0.2 -1,-0.2 0.936 116.1 35.7 -56.9 -48.5 -24.1 1.7 -17.8 34 34 A F H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.714 119.4 49.0 -87.9 -19.5 -26.3 4.2 -16.1 35 35 A E H <5S- 0 0 37 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.907 137.1 -3.7 -80.9 -43.9 -23.9 5.1 -13.3 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.3 19,-0.4 -3,-0.2 0.362 87.3-116.3-131.8 -4.0 -20.6 5.7 -15.1 37 37 A N T 3< - 0 0 56 4,-3.2 3,-1.9 -2,-0.3 -1,-0.0 -0.620 25.4-111.9-104.9 162.9 -22.6 15.6 -4.4 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.864 118.6 59.3 -58.9 -35.4 -24.2 18.5 -2.7 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.523 120.0-110.5 -74.2 -3.7 -23.2 16.9 0.7 49 49 A G S < S+ 0 0 19 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.361 81.4 122.2 90.6 -6.3 -19.5 17.2 -0.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.390 51.6-144.9 -76.8 164.7 -19.0 13.5 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.4 -2,-0.1 -6,-0.2 -0.960 4.8-131.5-131.7 150.4 -17.9 12.2 -4.3 52 52 A D E -C 44 0C 25 -8,-2.5 -8,-0.7 -2,-0.3 2,-0.3 -0.521 24.8-154.2 -91.6 169.3 -18.8 9.1 -6.2 53 53 A Y E > -C 43 0C 23 5,-0.4 5,-1.8 -2,-0.2 3,-0.4 -0.925 33.0 -21.0-153.1 122.9 -16.0 7.0 -7.8 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.6 -2,-0.3 30,-0.2 -0.194 95.4 -28.9 90.3-171.1 -15.6 4.6 -10.6 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.759 140.9 33.6 -68.9 -25.7 -17.6 2.4 -12.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.241 107.1-123.3-114.0 14.1 -20.2 1.7 -10.1 57 57 A Q T < 5 - 0 0 11 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.870 34.6-167.0 54.3 50.4 -20.0 5.3 -8.5 58 58 A I < - 0 0 3 -5,-1.8 -5,-0.4 -6,-0.1 2,-0.3 -0.505 19.6-116.9 -71.8 144.5 -19.2 4.2 -4.9 59 59 A N >>> - 0 0 30 -7,-0.2 4,-2.2 -2,-0.2 3,-0.8 -0.597 6.6-144.1-103.6 138.6 -19.5 7.0 -2.4 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 7,-0.1 0.574 92.5 70.7 -77.5 -11.0 -16.9 8.6 -0.2 61 61 A R T 345S+ 0 0 64 -10,-0.2 12,-2.2 11,-0.2 -1,-0.2 0.818 122.4 2.9 -71.2 -34.2 -19.2 9.1 2.8 62 62 A W T <45S+ 0 0 132 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.700 131.1 40.0-115.1 -40.4 -19.4 5.4 3.6 63 63 A W T <5S+ 0 0 27 -4,-2.2 13,-2.2 11,-0.3 15,-0.4 0.806 108.0 17.5-104.5 -31.5 -17.2 3.2 1.4 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 9,-0.3 -1,-0.2 -0.957 67.4-114.0-144.0 157.0 -13.8 4.7 0.6 65 65 A N B +d 79 0D 74 13,-2.2 15,-1.9 -2,-0.3 16,-0.3 -0.858 31.2 164.4 -96.8 124.5 -11.5 7.4 1.8 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.449 51.7-118.4-110.2 -9.6 -10.8 10.4 -0.5 67 67 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.485 99.5 66.5 88.9 -2.2 -9.2 12.7 2.1 68 68 A R + 0 0 121 1,-0.1 -3,-0.0 -8,-0.1 -8,-0.0 0.068 67.8 92.3-145.3 27.5 -11.9 15.4 1.8 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.6 -19,-0.0 -2,-0.1 -0.825 72.6-136.1-121.8 89.3 -15.2 14.0 3.1 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.104 82.4 6.0 -52.2 142.6 -15.4 14.9 6.9 71 71 A G T 3 S+ 0 0 77 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.693 94.6 154.7 59.2 23.6 -16.6 12.2 9.3 72 72 A S < - 0 0 29 -3,-1.6 2,-0.3 1,-0.1 -10,-0.2 -0.332 37.6-136.7 -73.1 154.7 -16.6 9.7 6.4 73 73 A R - 0 0 139 -12,-2.2 -9,-0.3 -9,-0.1 2,-0.1 -0.698 0.2-148.9-101.5 169.3 -16.2 6.0 7.0 74 74 A N > + 0 0 50 -2,-0.3 3,-1.5 -11,-0.1 -11,-0.3 -0.598 28.9 164.0-137.3 63.7 -14.0 3.9 4.9 75 75 A L T 3 S+ 0 0 53 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.794 75.4 47.2 -66.2 -33.4 -16.0 0.7 5.1 76 76 A d T 3 S- 0 0 23 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.472 105.8-130.1 -82.5 -2.7 -14.2 -1.0 2.1 77 77 A N < + 0 0 138 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.861 65.3 110.9 55.5 49.2 -10.8 0.1 3.4 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.2 12,-0.0 2,-0.2 -0.991 74.9-104.2-146.6 145.7 -9.4 1.6 0.3 79 79 A P B > -d 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.556 38.6-122.1 -63.6 136.8 -8.5 5.0 -1.0 80 80 A c G > S+ 0 0 1 -15,-1.9 3,-1.7 1,-0.3 4,-0.2 0.784 109.8 69.8 -59.0 -27.9 -11.3 6.1 -3.5 81 81 A S G > S+ 0 0 85 -16,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.813 85.7 68.5 -61.0 -30.0 -8.7 6.5 -6.2 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.770 92.4 61.9 -55.4 -27.7 -8.3 2.6 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.6 -4,-0.3 -1,-0.3 0.498 93.2 62.8 -78.4 -4.9 -11.9 2.6 -7.6 84 84 A L G < S+ 0 0 46 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.326 78.4 117.2-101.7 4.0 -10.8 4.4 -10.8 85 85 A S S < S- 0 0 49 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.311 73.1-124.7 -73.3 155.2 -8.4 1.7 -12.0 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.812 101.1 76.3 -69.6 -29.5 -8.9 -0.2 -15.3 87 87 A D S S- 0 0 89 1,-0.1 3,-0.4 -47,-0.0 4,-0.2 -0.765 75.4-158.9 -75.9 119.9 -8.7 -3.4 -13.2 88 88 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.327 60.7 107.4 -89.0 5.6 -12.2 -3.5 -11.6 89 89 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 79.0 48.2 -51.1 -45.4 -11.3 -5.8 -8.7 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.924 113.8 47.9 -66.8 -39.1 -11.4 -3.1 -6.0 91 91 A S H > S+ 0 0 5 -9,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.871 113.3 47.5 -68.3 -38.6 -14.8 -1.9 -7.3 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.952 111.7 49.9 -69.5 -48.7 -16.2 -5.4 -7.4 93 93 A N H X S+ 0 0 95 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.913 114.4 44.7 -56.5 -45.2 -15.0 -6.3 -3.9 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.1 -5,-0.2 3,-0.5 0.927 108.9 56.3 -63.8 -45.0 -16.5 -3.1 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.855 102.8 56.0 -52.1 -39.6 -19.7 -3.6 -4.4 96 96 A K H X S+ 0 0 47 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.873 107.9 48.1 -64.5 -35.4 -20.2 -7.0 -2.8 97 97 A K H < S+ 0 0 105 -4,-1.1 3,-0.2 -3,-0.5 4,-0.2 0.901 113.4 48.2 -66.4 -42.8 -19.9 -5.4 0.6 98 98 A I H >< S+ 0 0 9 -4,-2.1 3,-2.1 1,-0.2 5,-0.3 0.965 110.6 49.3 -62.8 -55.0 -22.5 -2.7 -0.4 99 99 A V H 3< S+ 0 0 2 -4,-2.9 3,-0.4 1,-0.3 5,-0.3 0.662 107.9 55.8 -63.0 -17.1 -25.1 -5.1 -1.9 100 100 A S T 3< S+ 0 0 36 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.505 82.2 94.1 -91.1 -1.0 -24.8 -7.3 1.3 101 101 A D S < S- 0 0 107 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 0.230 105.8 -93.9 -84.9 12.5 -25.7 -4.3 3.6 102 102 A G S S+ 0 0 66 -3,-0.4 -1,-0.1 -4,-0.0 -3,-0.1 -0.202 115.0 69.4 109.8 -42.1 -29.5 -4.9 3.8 103 103 A N S > S- 0 0 122 -5,-0.3 3,-1.3 1,-0.3 -4,-0.1 0.446 81.9-156.5 -90.7 -1.2 -30.9 -2.6 1.0 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.0 -6,-0.3 -1,-0.3 -0.339 63.2 -21.6 64.6-143.9 -29.5 -4.7 -1.9 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 7,-0.3 0.520 116.2 91.2 -82.1 -5.8 -28.9 -2.9 -5.2 106 106 A N G < + 0 0 48 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.620 69.1 79.6 -57.6 -18.3 -31.4 -0.2 -4.2 107 107 A A G < S+ 0 0 55 -3,-1.0 2,-0.8 1,-0.1 -1,-0.3 0.748 82.5 70.1 -56.6 -27.7 -28.2 1.5 -2.8 108 108 A W S <> S- 0 0 10 -3,-2.0 4,-2.3 1,-0.2 3,-0.3 -0.863 72.5-162.4 -98.9 107.6 -27.6 2.5 -6.5 109 109 A V H > S+ 0 0 79 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.834 89.5 55.2 -61.1 -37.3 -30.2 5.2 -7.4 110 110 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.890 108.8 48.9 -65.3 -37.4 -29.6 4.7 -11.2 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-2.9 -6,-0.2 4,-2.5 0.961 112.1 47.1 -63.4 -51.4 -30.3 0.9 -10.8 112 112 A R H <5S+ 0 0 105 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.901 122.0 36.1 -55.9 -42.3 -33.5 1.6 -8.8 113 113 A N H <5S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.711 133.2 21.0 -88.7 -21.0 -34.7 4.2 -11.3 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.550 129.8 27.7-125.7 -17.4 -33.5 2.7 -14.6 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 -3,-0.2 0.766 86.5 99.2-113.9 -45.9 -32.8 -1.0 -14.3 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.592 52.1 174.6 -81.1 86.2 -35.7 -6.7 -18.9 120 120 A V G > + 0 0 18 -2,-1.8 3,-1.6 1,-0.3 4,-0.3 0.674 64.7 77.4 -73.4 -15.6 -32.0 -6.6 -17.6 121 121 A Q G >> S+ 0 0 120 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.765 76.6 76.0 -64.6 -22.9 -31.0 -9.7 -19.6 122 122 A A G <4 S+ 0 0 39 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.772 85.8 65.7 -55.2 -27.2 -30.9 -7.5 -22.7 123 123 A W G <4 S+ 0 0 53 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.706 108.5 33.8 -73.4 -24.2 -27.6 -6.2 -21.3 124 124 A I T X4 S+ 0 0 30 -3,-1.5 3,-1.6 -4,-0.3 -1,-0.2 0.353 88.3 129.9-113.2 4.2 -25.8 -9.4 -21.7 125 125 A R T 3< S+ 0 0 134 -4,-0.7 3,-0.1 -3,-0.3 -119,-0.0 -0.366 75.9 12.7 -57.3 130.5 -27.6 -10.6 -24.8 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.404 96.0 128.6 83.9 -0.5 -25.2 -11.7 -27.6 127 127 A a < - 0 0 22 -3,-1.6 2,-0.8 -122,-0.0 -1,-0.3 -0.641 62.6-125.6 -89.0 143.9 -22.1 -11.8 -25.4 128 128 A R 0 0 227 -2,-0.3 -118,-0.1 -3,-0.1 -1,-0.0 -0.803 360.0 360.0 -81.4 112.6 -19.8 -14.9 -25.2 129 129 A L 0 0 99 -2,-0.8 -2,-0.0 -116,-0.0 -5,-0.0 -0.885 360.0 360.0-118.5 360.0 -19.8 -15.6 -21.5