==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-13 4LFX . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.VERGARA,A.MERLINO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6599.0 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 . 9 7.0 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 . 0 0.0 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 . 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 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 . 1 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 129.0 -10.3 2.0 -19.1 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.919 360.0-145.6-103.0 117.6 -13.7 1.9 -20.8 3 3 A F - 0 0 15 35,-2.7 2,-0.2 -2,-0.6 3,-0.1 -0.408 11.8-116.9 -80.9 159.8 -14.9 -1.7 -20.9 4 4 A G > - 0 0 35 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.611 32.0-114.3 -87.6 158.7 -16.9 -3.4 -23.6 5 5 A R H > S+ 0 0 89 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.975 118.1 37.8 -56.7 -60.5 -20.3 -4.6 -22.4 6 6 A a H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.816 114.8 58.2 -62.4 -30.1 -19.6 -8.2 -22.9 7 7 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 106.0 46.3 -67.6 -45.7 -16.0 -7.6 -21.7 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.909 108.5 57.8 -63.0 -38.6 -17.1 -6.2 -18.3 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.896 107.1 47.8 -55.6 -45.3 -19.5 -9.1 -17.9 10 10 A A H X S+ 0 0 49 -4,-1.7 4,-2.9 2,-0.2 3,-0.5 0.975 112.8 47.6 -60.2 -55.4 -16.7 -11.6 -18.2 11 11 A A H X S+ 0 0 15 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.888 111.0 51.8 -53.2 -43.0 -14.5 -9.8 -15.7 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.8 2,-0.2 6,-0.5 0.844 112.8 45.1 -63.8 -36.2 -17.4 -9.5 -13.3 13 13 A K H ><5S+ 0 0 82 -4,-1.9 3,-3.3 -3,-0.5 -2,-0.2 0.934 106.7 56.6 -74.0 -49.0 -18.1 -13.2 -13.4 14 14 A R H 3<5S+ 0 0 180 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.850 108.7 50.5 -50.5 -35.1 -14.4 -14.3 -13.2 15 15 A H T 3<5S- 0 0 30 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.068 121.9-111.9 -91.5 22.7 -14.4 -12.3 -9.9 16 16 A G T < 5S+ 0 0 32 -3,-3.3 -3,-0.2 1,-0.1 -2,-0.1 0.742 80.3 125.9 55.9 33.2 -17.6 -14.1 -8.8 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.6 -6,-0.1 2,-0.4 0.734 39.1 110.9 -88.8 -24.5 -20.0 -11.2 -8.9 18 18 A D T 3 S- 0 0 53 -6,-0.5 6,-0.2 1,-0.3 4,-0.1 -0.332 102.2 -11.4 -56.9 108.6 -22.4 -13.2 -11.1 19 19 A N T > S+ 0 0 100 4,-1.6 3,-2.4 -2,-0.4 -1,-0.3 0.555 89.2 163.0 73.4 14.8 -25.3 -13.9 -8.8 20 20 A Y G X S+ 0 0 74 -3,-2.6 3,-1.6 3,-0.4 -1,-0.3 -0.455 77.9 1.7 -63.7 130.4 -23.6 -12.7 -5.7 21 21 A R G 3 S- 0 0 144 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.703 135.1 -64.0 61.0 20.3 -26.3 -12.1 -3.0 22 22 A G G < S+ 0 0 57 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.575 100.8 133.3 84.0 6.5 -28.8 -13.3 -5.6 23 23 A Y < - 0 0 48 -3,-1.6 -4,-1.6 -6,-0.2 -3,-0.4 -0.846 54.9-129.3 -97.0 114.1 -28.2 -10.5 -8.1 24 24 A S >> - 0 0 41 -2,-0.7 3,-2.5 -5,-0.2 4,-1.1 -0.203 23.7-107.8 -57.4 147.0 -27.8 -11.9 -11.7 25 25 A L H 3> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.853 119.0 62.2 -41.7 -47.9 -24.8 -10.7 -13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.750 99.2 55.2 -53.8 -28.6 -27.0 -8.6 -15.9 27 27 A N H <> S+ 0 0 21 -3,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.944 106.9 49.9 -68.6 -47.7 -28.0 -6.5 -12.8 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.2 -2,-0.2 0.852 113.7 45.4 -57.0 -40.6 -24.3 -5.7 -12.1 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.907 108.2 54.5 -74.9 -41.9 -23.7 -4.7 -15.6 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.917 111.3 49.5 -58.5 -35.6 -26.8 -2.6 -15.9 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.984 109.4 47.9 -65.6 -56.2 -25.5 -0.9 -12.8 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-1.4 0.915 109.3 57.6 -46.7 -49.6 -22.0 -0.3 -14.1 33 33 A K H X5S+ 0 0 60 -4,-2.9 4,-1.4 4,-0.2 -1,-0.2 0.937 115.7 31.4 -49.1 -57.9 -23.5 1.1 -17.3 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.748 120.9 51.2 -78.0 -23.4 -25.5 3.8 -15.6 35 35 A E H <5S- 0 0 38 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.960 139.0 -7.2 -77.2 -46.5 -23.1 4.4 -12.8 36 36 A S H ><5S- 0 0 9 -4,-3.2 3,-1.2 19,-0.5 -3,-0.2 0.438 82.5-119.7-130.0 -3.8 -20.0 4.9 -14.9 37 37 A N T 3< - 0 0 47 4,-2.8 3,-2.3 -2,-0.3 -1,-0.0 -0.723 23.6-114.8-102.4 156.0 -21.7 14.6 -4.3 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.845 115.0 62.1 -55.7 -34.8 -23.2 17.7 -2.7 48 48 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.335 120.2-107.9 -74.0 7.6 -22.2 16.5 0.7 49 49 A G S < S+ 0 0 24 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.271 82.8 122.6 86.7 -17.4 -18.6 16.7 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.297 54.5-135.9 -70.6 169.0 -18.2 12.9 -0.5 51 51 A T E -B 45 0B 2 -6,-0.2 9,-1.5 -3,-0.1 2,-0.4 -0.996 2.4-138.0-135.8 135.4 -17.0 11.5 -3.9 52 52 A D E -BC 44 59B 28 -8,-3.5 -8,-1.9 -2,-0.4 2,-0.4 -0.751 27.9-171.1 -89.9 131.2 -18.1 8.5 -6.1 53 53 A Y E > -BC 43 58B 22 5,-2.8 5,-3.0 -2,-0.4 3,-0.3 -0.919 29.2 -0.7-126.4 152.1 -15.4 6.5 -7.7 54 54 A G T > 5S- 0 0 0 -12,-1.5 3,-1.7 -2,-0.4 30,-0.2 0.070 96.7 -40.2 80.0 177.8 -15.0 3.8 -10.2 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.725 142.6 35.8 -57.1 -23.1 -17.0 1.5 -12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.307 107.6-123.2-115.5 10.2 -19.5 1.2 -9.6 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.3 0.960 35.4-165.2 46.6 59.8 -19.2 4.8 -8.2 58 58 A I E < -C 53 0B 2 -5,-3.0 -5,-2.8 25,-0.1 2,-0.3 -0.621 15.9-123.0 -78.0 134.8 -18.3 3.6 -4.8 59 59 A N E >>> -C 52 0B 32 -2,-0.3 4,-1.8 -7,-0.2 5,-0.8 -0.612 4.7-141.1 -87.8 140.4 -18.6 6.5 -2.2 60 60 A S T 345S+ 0 0 0 -9,-1.5 6,-0.2 -2,-0.3 13,-0.2 0.562 90.0 80.8 -72.9 -10.8 -15.9 7.9 0.1 61 61 A R T 345S- 0 0 86 11,-0.2 12,-3.4 1,-0.1 -1,-0.2 0.914 120.4 -9.2 -64.5 -41.5 -18.4 8.3 3.0 62 62 A W T <45S+ 0 0 107 -3,-0.8 13,-4.2 10,-0.2 14,-0.2 0.651 132.0 48.7-127.7 -29.9 -18.2 4.7 4.0 63 63 A W T <5S+ 0 0 32 -4,-1.8 13,-2.1 11,-0.3 15,-0.3 0.853 106.9 17.6 -94.6 -31.6 -16.4 2.6 1.6 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 9,-0.3 -1,-0.2 -0.955 66.8-118.2-139.4 159.5 -13.1 4.1 0.6 65 65 A N B +d 79 0C 72 13,-2.1 15,-2.2 -2,-0.3 16,-0.4 -0.833 32.0 160.1-103.6 126.5 -10.7 6.7 1.9 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.374 51.5-125.1-116.3 -1.6 -9.9 9.7 -0.2 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.674 96.9 76.3 67.5 15.3 -8.6 11.8 2.7 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.238 62.0 94.6-139.0 14.2 -11.0 14.6 1.9 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.8 -18,-0.0 -2,-0.1 -0.679 75.2-134.3-113.1 78.9 -14.3 13.3 3.2 70 70 A P T 3 S- 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 0.044 81.9 -0.8 -33.5 124.4 -14.7 14.8 6.7 71 71 A G T 3 S+ 0 0 70 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.636 99.4 136.2 65.0 22.0 -15.9 12.2 9.2 72 72 A S < - 0 0 31 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.269 46.1-126.4 -91.0-178.5 -16.2 9.3 6.8 73 73 A R - 0 0 127 -12,-3.4 -9,-0.3 -13,-0.2 3,-0.1 -0.708 4.1-145.5-120.6 171.0 -15.2 5.7 7.0 74 74 A N > + 0 0 47 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.566 30.5 164.1-137.1 65.7 -13.1 3.4 4.8 75 75 A L T 3 S+ 0 0 60 -13,-4.2 -12,-0.2 1,-0.3 -11,-0.1 0.705 76.0 50.5 -62.7 -23.8 -15.1 0.2 5.3 76 76 A d T 3 S- 0 0 15 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.470 107.1-130.5 -91.6 -2.3 -13.5 -1.5 2.3 77 77 A N < + 0 0 124 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.942 64.3 115.7 54.7 55.4 -10.1 -0.5 3.7 78 78 A I S S- 0 0 34 -15,-0.3 -13,-2.1 16,-0.0 -1,-0.2 -0.990 72.7-105.5-154.5 145.7 -8.8 1.0 0.4 79 79 A P B >> -d 65 0C 70 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.440 37.5-122.9 -66.7 137.2 -7.7 4.3 -1.0 80 80 A c G >4 S+ 0 0 3 -15,-2.2 3,-0.9 1,-0.3 -14,-0.1 0.743 109.2 71.9 -55.6 -18.3 -10.5 5.4 -3.3 81 81 A S G >4 S+ 0 0 85 -16,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.585 84.2 64.5 -74.2 -9.9 -7.8 5.5 -6.0 82 82 A A G X4 S+ 0 0 31 -3,-2.7 3,-1.0 1,-0.2 9,-0.3 0.739 95.5 61.1 -80.8 -23.0 -7.7 1.7 -6.1 83 83 A L G << S+ 0 0 2 -3,-0.9 -28,-0.5 -4,-0.5 -1,-0.2 0.454 96.2 59.9 -79.9 -1.1 -11.3 1.9 -7.4 84 84 A L G < S+ 0 0 48 -3,-0.6 -1,-0.2 -30,-0.2 -2,-0.1 0.256 83.1 121.9-107.8 10.2 -10.1 3.8 -10.4 85 85 A S S < S- 0 0 48 -3,-1.0 6,-0.1 2,-0.2 -3,-0.1 -0.343 71.9-126.4 -75.0 152.3 -7.8 1.0 -11.6 86 86 A S S S+ 0 0 77 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.786 101.8 72.2 -65.3 -27.7 -8.0 -0.8 -15.0 87 87 A D S S- 0 0 79 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.825 74.9-158.7 -89.4 121.0 -8.2 -4.0 -13.0 88 88 A I > + 0 0 5 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.348 61.1 108.2 -83.3 7.6 -11.6 -4.1 -11.4 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 80.3 46.3 -49.5 -50.2 -10.8 -6.5 -8.6 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.4 -8,-0.3 5,-0.3 0.927 110.5 50.4 -61.5 -50.1 -10.9 -3.9 -5.9 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.943 112.1 51.7 -52.8 -45.8 -14.2 -2.3 -7.0 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.877 109.0 46.9 -60.8 -42.4 -15.6 -5.8 -7.1 93 93 A N H X S+ 0 0 82 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.858 114.2 48.3 -69.8 -31.2 -14.5 -6.8 -3.6 94 94 A d H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.886 109.1 53.3 -75.2 -36.8 -15.9 -3.5 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-3.6 -5,-0.3 5,-0.3 0.897 104.0 56.1 -63.7 -37.7 -19.2 -4.0 -4.1 96 96 A K H X S+ 0 0 45 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.928 111.5 43.9 -58.3 -43.5 -19.6 -7.4 -2.5 97 97 A K H >< S+ 0 0 104 -4,-1.4 3,-0.5 2,-0.2 4,-0.3 0.942 115.6 47.9 -65.9 -50.7 -19.3 -5.7 0.9 98 98 A I H >< S+ 0 0 8 -4,-3.0 3,-2.1 1,-0.2 5,-0.3 0.964 111.5 48.8 -56.0 -54.7 -21.6 -2.9 -0.1 99 99 A V H 3< S+ 0 0 1 -4,-3.6 5,-0.4 1,-0.3 3,-0.3 0.702 107.8 56.1 -62.1 -19.4 -24.3 -5.1 -1.5 100 100 A S T << S+ 0 0 32 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.416 78.4 100.7 -91.7 2.0 -24.2 -7.3 1.5 101 101 A D S < S- 0 0 102 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.1 0.193 104.9 -91.3 -76.6 16.7 -25.0 -4.4 3.8 102 102 A G S S+ 0 0 71 -3,-0.3 -1,-0.1 1,-0.0 -3,-0.1 -0.166 117.1 68.5 105.0 -40.3 -28.6 -5.1 4.3 103 103 A N S > S- 0 0 110 -5,-0.3 3,-1.7 1,-0.3 4,-0.2 0.350 82.8-152.8 -97.6 8.3 -30.2 -3.0 1.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.5 1,-0.2 -1,-0.3 -0.187 65.3 -16.6 55.1-146.2 -28.9 -5.1 -1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 7,-0.3 0.367 115.5 88.1 -75.6 7.3 -28.4 -3.3 -4.7 106 106 A N G < + 0 0 49 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.748 67.8 82.9 -73.4 -20.5 -30.6 -0.3 -3.7 107 107 A A G < S+ 0 0 56 -3,-1.5 2,-0.9 1,-0.2 -1,-0.3 0.764 83.3 67.6 -50.5 -27.7 -27.3 1.0 -2.3 108 108 A W S X> S- 0 0 10 -3,-1.3 4,-2.1 1,-0.2 3,-0.6 -0.843 72.9-164.3 -99.4 103.4 -26.8 2.1 -5.9 109 109 A V H 3> S+ 0 0 83 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.847 89.1 55.9 -53.8 -36.1 -29.4 4.8 -6.6 110 110 A A H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.914 105.8 51.3 -64.6 -40.4 -28.8 4.5 -10.3 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.2 3,-0.2 4,-2.6 0.915 110.8 48.6 -63.3 -43.9 -29.6 0.7 -10.2 112 112 A R H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.961 119.2 36.8 -63.2 -48.0 -32.8 1.3 -8.3 113 113 A N H <5S+ 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.811 134.6 20.9 -76.4 -27.2 -34.1 4.0 -10.6 114 114 A R H <5S+ 0 0 142 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.585 132.4 25.9-118.5 -14.0 -32.8 2.6 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.8 -5,-0.4 -3,-0.2 0.785 83.9 102.3-115.3 -50.4 -32.2 -1.2 -13.5 116 116 A K T 3 + 0 0 91 1,-0.2 3,-1.8 -2,-0.1 4,-0.3 -0.488 56.5 170.6 -79.1 75.2 -35.1 -6.9 -18.3 120 120 A V G > + 0 0 18 -2,-2.6 3,-1.9 1,-0.3 4,-0.3 0.806 64.4 76.1 -57.0 -28.7 -31.6 -6.7 -16.9 121 121 A Q G >> S+ 0 0 96 1,-0.3 3,-2.1 -3,-0.2 4,-0.8 0.801 78.1 73.0 -53.7 -31.7 -30.8 -9.9 -18.8 122 122 A A G X4 S+ 0 0 42 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.876 82.6 71.6 -52.0 -36.6 -30.6 -7.9 -22.0 123 123 A W G <4 S+ 0 0 55 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.722 107.9 32.3 -54.5 -24.9 -27.2 -6.5 -20.7 124 124 A I G X4 S+ 0 0 43 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.3 0.413 83.1 134.0-113.4 0.9 -25.5 -9.9 -21.3 125 125 A R T << S+ 0 0 108 -3,-1.2 2,-0.2 -4,-0.8 3,-0.1 -0.235 81.0 11.5 -49.0 134.8 -27.5 -11.0 -24.3 126 126 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.013 91.9 133.2 84.6 -31.8 -24.9 -12.3 -26.8 127 127 A a < - 0 0 17 -3,-1.8 2,-1.4 -2,-0.2 -1,-0.2 -0.281 62.3-122.9 -60.0 137.2 -21.9 -12.4 -24.5 128 128 A R 0 0 247 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.676 360.0 360.0 -79.1 93.8 -19.9 -15.5 -24.6 129 129 A L 0 0 100 -2,-1.4 -119,-0.0 -5,-0.1 -3,-0.0 -0.846 360.0 360.0-118.6 360.0 -20.1 -16.5 -20.9