==== 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 4GCD . 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) . 6785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 7 5.4 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 . 32 24.8 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 2 0 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 93 0, 0.0 39,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.6 -10.8 2.9 -19.3 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.880 360.0-147.3 -96.7 126.3 -14.1 2.7 -21.1 3 3 A F - 0 0 16 35,-2.0 2,-0.2 -2,-0.5 3,-0.0 -0.596 9.6-121.6 -92.9 153.8 -15.5 -0.8 -21.3 4 4 A G > - 0 0 34 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.540 33.6-109.6 -77.3 156.8 -17.6 -2.5 -24.0 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.932 118.5 33.7 -50.7 -53.3 -20.9 -3.9 -22.9 6 6 A a H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.791 112.2 59.8 -80.0 -34.4 -19.7 -7.5 -23.2 7 7 A E H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 111.2 44.7 -55.8 -43.0 -16.1 -6.9 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.900 107.8 54.6 -69.7 -44.7 -17.6 -5.7 -19.0 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.930 111.4 47.4 -54.2 -46.3 -20.1 -8.5 -18.4 10 10 A A H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.913 111.6 48.7 -61.3 -49.2 -17.3 -11.0 -18.8 11 11 A A H X S+ 0 0 21 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.907 113.4 48.1 -59.5 -43.5 -15.0 -9.2 -16.4 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 6,-0.4 0.841 110.4 53.4 -64.0 -33.8 -17.8 -8.9 -13.9 13 13 A K H ><5S+ 0 0 89 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.907 108.9 45.9 -71.3 -42.8 -18.6 -12.6 -14.4 14 14 A R H 3<5S+ 0 0 203 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.754 108.4 59.1 -69.6 -25.3 -15.0 -13.8 -13.6 15 15 A H T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.224 120.4-111.4 -86.8 9.7 -15.1 -11.5 -10.7 16 16 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.724 81.7 123.4 76.1 27.1 -18.1 -13.4 -9.3 17 17 A L > < + 0 0 0 -5,-2.4 3,-1.9 2,-0.1 2,-0.4 0.677 39.9 107.6 -92.7 -22.1 -20.8 -10.7 -9.7 18 18 A D T 3 S- 0 0 66 -6,-0.4 6,-0.2 1,-0.3 4,-0.0 -0.485 103.4 -8.9 -62.5 114.0 -23.0 -13.0 -11.8 19 19 A N T > S+ 0 0 105 4,-1.0 3,-1.5 -2,-0.4 2,-0.3 0.578 91.4 165.2 68.0 18.1 -25.9 -13.9 -9.6 20 20 A Y B X S-B 23 0B 74 -3,-1.9 3,-1.9 3,-0.6 -1,-0.2 -0.493 73.9 -9.5 -68.7 124.5 -24.3 -12.5 -6.5 21 21 A R T 3 S- 0 0 163 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.674 133.9 -55.4 56.9 24.9 -26.8 -12.1 -3.6 22 22 A G T < S+ 0 0 58 -3,-1.5 2,-0.8 1,-0.2 -1,-0.3 0.268 107.3 125.6 97.3 -8.9 -29.5 -12.9 -6.1 23 23 A Y B < -B 20 0B 51 -3,-1.9 -4,-1.0 -6,-0.1 -3,-0.6 -0.737 53.8-140.0 -94.4 109.2 -28.7 -10.2 -8.7 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.3 -5,-0.2 4,-0.8 -0.134 28.6 -99.4 -62.5 162.1 -28.2 -11.6 -12.1 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.769 116.4 63.8 -58.6 -34.5 -25.4 -10.2 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.863 97.4 58.0 -58.7 -37.5 -27.6 -8.0 -16.4 27 27 A N H <> S+ 0 0 23 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.928 108.4 45.3 -58.7 -47.3 -28.5 -5.9 -13.4 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.921 112.4 50.0 -64.0 -48.8 -24.8 -5.1 -12.7 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 113.0 46.8 -60.1 -46.2 -24.0 -4.3 -16.3 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 5,-0.2 0.918 108.9 53.0 -60.0 -46.1 -27.0 -1.9 -16.5 31 31 A A H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.963 110.1 51.0 -54.6 -46.7 -26.2 -0.2 -13.2 32 32 A A H 3X>S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-1.4 0.862 105.6 56.8 -50.8 -45.9 -22.7 0.3 -14.7 33 33 A K H 3<5S+ 0 0 54 -4,-2.1 -1,-0.2 4,-0.2 -2,-0.2 0.857 117.0 31.0 -55.2 -41.8 -24.2 1.8 -17.9 34 34 A F H <<5S+ 0 0 59 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.544 119.4 51.1-102.7 -11.6 -26.1 4.6 -16.1 35 35 A E H <5S- 0 0 40 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.909 138.2 -5.7 -86.8 -51.7 -23.9 5.2 -13.1 36 36 A S T ><5S- 0 0 12 -4,-1.9 3,-0.6 19,-0.5 -3,-0.2 0.562 85.8-118.8-120.8 -17.7 -20.6 5.7 -15.0 37 37 A N T 3 - 0 0 55 4,-3.8 3,-1.5 -2,-0.3 -1,-0.0 -0.598 25.3-110.0-101.7 166.6 -22.5 15.5 -4.5 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.793 115.9 60.9 -68.5 -31.4 -24.1 18.4 -2.6 48 48 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.517 123.2-104.1 -74.1 -3.9 -23.3 17.0 0.8 49 49 A G S < S+ 0 0 19 -3,-1.5 -2,-0.1 1,-0.4 2,-0.1 0.186 84.4 120.8 101.4 -12.6 -19.6 17.2 -0.3 50 50 A S - 0 0 1 -5,-0.1 -4,-3.8 19,-0.1 -1,-0.4 -0.351 50.9-144.0 -75.7 166.6 -19.0 13.6 -1.0 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.954 5.1-135.5-136.7 142.8 -18.0 12.3 -4.3 52 52 A D E -CD 44 59C 28 -8,-2.5 -8,-1.7 -2,-0.3 2,-0.4 -0.902 26.6-154.6-106.1 137.9 -18.9 9.1 -6.2 53 53 A Y E > -CD 43 58C 21 5,-2.4 5,-2.0 -2,-0.4 3,-0.3 -0.927 30.1 -24.5-125.9 129.1 -16.1 7.1 -7.9 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.3 -2,-0.4 30,-0.2 -0.258 97.1 -22.5 92.6-165.9 -15.7 4.7 -10.7 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.5 1,-0.3 -17,-0.3 0.886 141.7 32.0 -56.8 -44.1 -17.6 2.2 -12.8 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.141 106.8-122.7-106.0 21.1 -20.2 1.7 -10.0 57 57 A Q T < 5 - 0 0 14 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.822 35.8-165.6 43.6 53.6 -20.1 5.3 -8.6 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.4 -6,-0.2 2,-0.3 -0.456 17.0-118.8 -77.9 138.2 -19.2 4.3 -5.0 59 59 A N E >> -D 52 0C 28 -7,-0.2 4,-1.9 -2,-0.2 3,-0.8 -0.610 4.2-143.1 -95.8 133.4 -19.6 7.1 -2.5 60 60 A S T 34 S+ 0 0 0 -9,-2.7 4,-0.2 -2,-0.3 6,-0.2 0.657 91.3 69.7 -62.3 -22.5 -16.8 8.6 -0.4 61 61 A R T 34 S+ 0 0 93 -10,-0.2 12,-2.9 11,-0.1 -1,-0.2 0.843 119.2 7.2 -68.9 -39.1 -18.9 9.1 2.8 62 62 A W T <4 S+ 0 0 117 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.754 130.4 39.8-108.1 -38.8 -19.4 5.4 3.7 63 63 A W S < S+ 0 0 32 -4,-1.9 13,-2.1 11,-0.3 15,-0.3 0.701 110.2 5.4-108.6 -26.8 -17.3 3.2 1.5 64 64 A c - 0 0 0 -5,-0.5 2,-0.3 9,-0.3 11,-0.2 -0.583 68.4-104.4-139.0-159.6 -13.8 4.6 0.7 65 65 A N B +e 79 0D 81 13,-0.8 15,-2.0 -2,-0.2 16,-0.4 -0.894 31.5 162.8-146.9 114.5 -11.5 7.5 1.6 66 66 A D - 0 0 39 -2,-0.3 -1,-0.1 -6,-0.2 -5,-0.0 0.358 50.8-123.8-108.1 0.1 -10.7 10.5 -0.5 67 67 A G S S+ 0 0 70 2,-0.2 -2,-0.0 -7,-0.1 0, 0.0 0.521 98.1 71.2 72.8 4.2 -9.3 12.7 2.3 68 68 A R S S+ 0 0 128 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.136 70.4 91.2-134.9 16.8 -11.8 15.6 1.6 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.1 -19,-0.0 -2,-0.2 -0.965 71.8-139.2-116.6 111.5 -15.1 14.1 2.9 70 70 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.403 79.8 13.6 -76.4 151.6 -15.6 15.0 6.5 71 71 A G T 3 S+ 0 0 67 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.552 91.4 160.1 66.0 11.4 -17.0 12.4 9.0 72 72 A S < - 0 0 32 -3,-1.1 2,-0.3 1,-0.1 -10,-0.2 -0.193 33.5-149.5 -66.2 149.3 -16.5 9.6 6.4 73 73 A R - 0 0 140 -12,-2.9 -9,-0.3 -13,-0.1 3,-0.1 -0.667 8.2-147.0 -94.6 169.1 -16.3 5.9 7.2 74 74 A N > + 0 0 38 -2,-0.3 3,-1.9 -11,-0.2 -11,-0.3 -0.546 28.8 165.6-134.4 70.7 -14.1 3.8 5.0 75 75 A L T 3 S+ 0 0 83 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.2 0.750 76.3 46.4 -68.6 -26.3 -16.1 0.6 5.1 76 76 A d T 3 S- 0 0 14 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.455 104.5-132.1 -89.2 -0.2 -14.3 -1.0 2.1 77 77 A N < + 0 0 141 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.879 64.4 111.4 45.2 54.8 -10.9 0.0 3.6 78 78 A I S S- 0 0 34 -15,-0.3 -13,-0.8 12,-0.0 2,-0.3 -0.982 75.6 -99.3-140.9 151.8 -9.4 1.5 0.4 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.568 38.1-123.1 -66.0 140.7 -8.4 4.9 -0.9 80 80 A c G > S+ 0 0 0 -15,-2.0 3,-1.9 1,-0.3 -14,-0.2 0.808 107.4 66.6 -57.4 -36.4 -11.2 6.1 -3.1 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.705 85.1 73.5 -58.6 -23.5 -8.8 6.6 -6.1 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.7 1,-0.3 8,-0.3 0.646 86.5 65.1 -65.4 -15.7 -8.4 2.8 -6.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.6 1,-0.2 -1,-0.3 0.450 90.2 65.3 -83.9 -3.0 -11.9 2.6 -7.6 84 84 A L G < S+ 0 0 47 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.1 0.244 76.8 118.8-103.4 9.8 -10.8 4.5 -10.8 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.340 71.2-130.9 -73.1 155.1 -8.5 1.7 -11.9 86 86 A S S S+ 0 0 75 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.696 99.7 80.7 -78.3 -20.4 -9.1 -0.2 -15.2 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.809 74.8-161.3 -77.4 117.3 -8.7 -3.3 -13.1 88 88 A I > + 0 0 6 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.267 59.0 108.8 -88.5 12.8 -12.3 -3.4 -11.6 89 89 A T H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 79.3 42.8 -60.3 -48.4 -11.2 -5.7 -8.7 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.878 114.2 51.8 -66.2 -38.9 -11.5 -3.1 -5.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-1.9 -9,-0.2 -2,-0.2 0.905 113.5 45.9 -60.5 -40.6 -14.8 -1.8 -7.3 92 92 A V H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.926 111.9 48.4 -74.1 -48.2 -16.2 -5.3 -7.4 93 93 A N H X S+ 0 0 88 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.896 114.7 46.8 -54.8 -44.5 -15.0 -6.3 -4.0 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.841 107.0 57.9 -71.7 -31.6 -16.5 -3.1 -2.5 95 95 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.856 102.7 54.9 -62.0 -37.5 -19.8 -3.6 -4.5 96 96 A K H X S+ 0 0 46 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.791 107.3 49.8 -67.5 -30.1 -20.2 -7.0 -2.8 97 97 A K H < S+ 0 0 110 -4,-0.9 4,-0.3 -3,-0.3 -2,-0.2 0.941 113.8 45.3 -72.4 -47.1 -19.9 -5.4 0.6 98 98 A I H >< S+ 0 0 10 -4,-2.0 3,-1.5 1,-0.2 4,-0.5 0.923 113.0 48.6 -58.9 -52.7 -22.5 -2.7 -0.2 99 99 A V H 3<>S+ 0 0 5 -4,-3.0 5,-0.6 1,-0.3 3,-0.3 0.822 109.3 53.9 -62.2 -30.9 -25.0 -5.0 -1.8 100 100 A S T 3<5S+ 0 0 33 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.496 90.7 85.5 -80.3 -2.5 -24.8 -7.4 1.2 101 101 A D T < 5S- 0 0 112 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.915 109.2 -81.6 -71.8 -51.3 -25.6 -4.5 3.6 102 102 A G T 5S+ 0 0 60 -4,-0.5 -3,-0.1 -3,-0.3 -2,-0.1 0.212 114.4 58.8 171.7 -36.8 -29.4 -4.4 3.6 103 103 A N T > 5S- 0 0 107 -5,-0.3 3,-1.6 1,-0.3 4,-0.1 0.339 81.8-149.3 -99.9 7.7 -30.9 -2.5 0.7 104 104 A G G > < - 0 0 10 -5,-0.6 3,-1.4 1,-0.2 -1,-0.3 -0.261 69.3 -20.8 54.8-144.9 -29.5 -4.7 -2.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.1 7,-0.5 0.516 117.8 91.4 -73.9 -5.3 -28.9 -2.8 -5.3 106 106 A N G < + 0 0 50 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.745 68.3 79.6 -59.3 -22.5 -31.4 -0.1 -4.2 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.6 -4,-0.1 -1,-0.3 0.736 85.9 67.8 -50.8 -28.1 -28.2 1.5 -2.8 108 108 A W S <> S- 0 0 13 -3,-2.5 4,-2.6 1,-0.1 5,-0.2 -0.907 70.7-163.1 -98.9 116.2 -27.7 2.6 -6.4 109 109 A V H > S+ 0 0 79 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.902 88.9 56.3 -63.0 -45.5 -30.3 5.2 -7.6 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.888 112.8 43.5 -57.2 -39.1 -29.6 4.7 -11.3 111 111 A W H >>S+ 0 0 11 -6,-0.2 4,-2.9 2,-0.2 5,-2.6 0.987 112.6 50.6 -65.2 -62.0 -30.4 1.0 -10.9 112 112 A R H <5S+ 0 0 116 -4,-2.6 -2,-0.2 -7,-0.5 -1,-0.2 0.853 124.6 30.2 -41.1 -45.0 -33.4 1.6 -8.7 113 113 A N H <5S+ 0 0 104 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.657 131.7 28.3 -94.5 -23.1 -34.8 4.0 -11.3 114 114 A R H <5S+ 0 0 143 -4,-2.0 -3,-0.2 -3,-0.4 -2,-0.2 0.532 130.8 25.0-119.5 -12.8 -33.5 2.9 -14.6 115 115 A b T ><5S+ 0 0 0 -4,-2.9 3,-3.2 -5,-0.3 -3,-0.2 0.698 85.0 105.0-121.1 -48.0 -33.0 -0.9 -14.3 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.1 -2,-0.2 4,-0.2 -0.646 50.4 176.1 -73.5 84.9 -35.6 -6.8 -18.9 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.626 65.0 76.7 -73.0 -13.6 -32.0 -6.4 -17.6 121 121 A Q G >> S+ 0 0 115 1,-0.2 3,-2.4 2,-0.2 4,-1.2 0.782 74.2 76.3 -68.8 -29.9 -30.9 -9.5 -19.6 122 122 A A G <4 S+ 0 0 42 -3,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.819 85.8 67.6 -43.2 -32.7 -30.9 -7.4 -22.9 123 123 A W G <4 S+ 0 0 61 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.622 107.3 34.4 -70.5 -17.1 -27.6 -6.1 -21.5 124 124 A I T X4 S+ 0 0 35 -3,-2.4 3,-1.1 -4,-0.1 -1,-0.2 0.452 85.6 135.2-115.2 -4.6 -25.9 -9.4 -21.9 125 125 A R T 3< S+ 0 0 133 -4,-1.2 -119,-0.1 -3,-0.3 -3,-0.1 -0.212 76.7 4.8 -44.7 112.1 -27.7 -10.5 -25.1 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.864 91.4 132.6 79.6 38.6 -25.2 -11.9 -27.5 127 127 A a < - 0 0 23 -3,-1.1 2,-0.9 -122,-0.1 -1,-0.3 -0.950 62.3-117.3-114.0 141.5 -21.9 -11.9 -25.6 128 128 A R 0 0 238 -2,-0.4 -118,-0.1 1,-0.0 0, 0.0 -0.695 360.0 360.0 -71.8 106.4 -19.5 -14.9 -25.4 129 129 A L 0 0 95 -2,-0.9 -2,-0.0 -120,-0.0 -1,-0.0 -0.828 360.0 360.0-128.5 360.0 -19.7 -15.7 -21.7