==== 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 16-JUL-12 4G4H . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,L.M.J.KROON-BATENBURG,J.R.HELLIW . 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 . 29 22.5 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 . 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 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 86 0, 0.0 39,-3.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 141.8 -9.7 1.3 -18.8 2 2 A V B -A 39 0A 100 37,-0.3 37,-0.3 38,-0.1 2,-0.1 -0.903 360.0-145.6 -97.9 106.7 -13.1 1.3 -20.6 3 3 A F - 0 0 12 35,-3.1 2,-0.2 -2,-0.8 3,-0.0 -0.435 9.8-122.0 -70.1 146.6 -14.3 -2.2 -20.4 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.518 31.7-112.9 -71.6 151.8 -16.3 -3.8 -23.1 5 5 A R H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.941 116.9 37.8 -51.8 -53.9 -19.7 -5.0 -21.9 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 112.9 59.2 -75.3 -32.9 -19.0 -8.7 -22.3 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.938 109.4 43.1 -54.4 -47.5 -15.4 -8.2 -21.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.884 111.0 56.0 -67.3 -37.4 -16.7 -6.7 -17.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.945 108.3 48.0 -61.2 -42.4 -19.3 -9.5 -17.5 10 10 A A H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.891 113.3 46.6 -65.7 -39.0 -16.6 -12.1 -17.8 11 11 A A H X S+ 0 0 14 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.884 112.3 51.1 -71.6 -38.3 -14.4 -10.4 -15.2 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.887 112.9 45.2 -65.7 -39.8 -17.3 -10.0 -12.8 13 13 A K H ><5S+ 0 0 83 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.941 111.3 52.5 -63.9 -50.8 -18.3 -13.7 -13.2 14 14 A R H 3<5S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 108.3 51.4 -54.3 -38.4 -14.7 -14.8 -12.8 15 15 A H T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.380 123.3-105.1 -83.4 4.0 -14.4 -12.8 -9.5 16 16 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 -4,-0.1 -2,-0.1 0.677 82.3 124.3 88.7 19.9 -17.7 -14.4 -8.2 17 17 A L > < + 0 0 0 -5,-2.5 3,-3.0 2,-0.1 2,-0.3 0.786 38.6 107.4 -81.3 -27.5 -20.3 -11.7 -8.5 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.359 106.1 -8.0 -56.2 114.7 -22.8 -13.8 -10.6 19 19 A N T > S+ 0 0 94 4,-1.6 3,-2.1 -2,-0.3 2,-0.3 0.610 89.7 164.7 61.5 21.3 -25.6 -14.4 -8.1 20 20 A Y B X S-B 23 0B 69 -3,-3.0 3,-1.8 3,-0.7 -1,-0.2 -0.531 81.1 -5.7 -66.8 129.9 -23.6 -13.0 -5.3 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.790 136.2 -59.0 40.1 37.4 -26.2 -12.4 -2.5 22 22 A G T < S+ 0 0 60 -3,-2.1 2,-0.8 1,-0.2 -1,-0.2 0.483 104.0 132.6 84.1 4.1 -28.7 -13.5 -5.1 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.6 -6,-0.2 -3,-0.7 -0.798 51.6-136.7 -93.5 109.6 -27.9 -10.8 -7.6 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.4 -6,-0.2 4,-0.9 -0.132 27.0-102.1 -59.9 161.2 -27.5 -12.2 -11.1 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.837 117.8 63.0 -57.9 -38.6 -24.7 -11.0 -13.3 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.801 98.9 58.3 -58.5 -33.2 -26.8 -8.7 -15.5 27 27 A N H <> S+ 0 0 18 -3,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.888 109.1 43.6 -59.0 -42.5 -27.6 -6.7 -12.3 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-1.1 0.913 108.1 56.4 -64.7 -39.5 -21.5 -0.6 -13.8 33 33 A K H X5S+ 0 0 63 -4,-2.8 4,-1.5 4,-0.2 -1,-0.2 0.959 116.7 33.9 -52.3 -51.0 -23.1 0.8 -17.1 34 34 A F H <5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.689 121.8 46.8 -90.3 -20.0 -25.0 3.5 -15.3 35 35 A E H <5S- 0 0 34 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.896 138.3 -3.0 -79.1 -50.5 -22.5 4.2 -12.5 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.4 19,-0.5 -3,-0.2 0.413 83.5-118.8-122.9 -7.4 -19.3 4.5 -14.7 37 37 A N T 3< - 0 0 52 4,-3.5 3,-1.9 -2,-0.3 -1,-0.0 -0.649 24.0-112.2 -95.8 161.7 -21.1 13.8 -4.2 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 116.9 61.1 -58.0 -34.2 -23.1 16.7 -2.5 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.409 121.8-106.9 -77.3 4.2 -21.9 15.5 0.9 49 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.426 84.4 122.3 82.1 -1.2 -18.2 16.1 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.5 -5,-0.0 2,-0.4 -0.370 54.2-136.9 -75.6 168.1 -17.6 12.4 -0.5 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.4 -2,-0.1 2,-0.4 -0.981 1.4-137.5-132.7 144.4 -16.4 11.0 -4.0 52 52 A D E -CD 44 59C 23 -8,-2.9 -8,-1.7 -2,-0.4 2,-0.4 -0.849 25.8-162.1-100.3 138.4 -17.4 7.9 -5.9 53 53 A Y E > -CD 43 58C 21 5,-2.5 5,-2.0 -2,-0.4 3,-0.4 -0.975 31.9 -11.1-129.7 136.1 -14.6 5.9 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 30,-0.2 -0.153 98.5 -32.2 87.8-172.4 -14.3 3.2 -10.3 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.5 1,-0.3 -17,-0.3 0.742 141.6 34.3 -58.6 -30.2 -16.4 0.9 -12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.285 106.2-124.0-112.7 10.0 -19.0 0.6 -9.5 57 57 A Q T < 5 - 0 0 10 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.909 34.8-166.7 51.6 51.6 -18.7 4.1 -8.1 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.5 -6,-0.1 2,-0.3 -0.488 16.9-122.7 -75.8 134.8 -17.8 3.0 -4.6 59 59 A N E >>> -D 52 0C 29 -7,-0.2 4,-2.1 -2,-0.2 3,-0.6 -0.666 8.5-143.2 -97.8 141.8 -18.0 5.8 -2.2 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.511 89.0 78.9 -77.1 -10.0 -15.4 7.3 0.2 61 61 A R T 345S- 0 0 77 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.931 122.0 -3.9 -63.6 -44.7 -18.0 8.1 3.0 62 62 A W T <45S+ 0 0 106 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.725 132.5 46.1-110.5 -36.9 -17.9 4.4 4.2 63 63 A W T <5S+ 0 0 28 -4,-2.1 13,-2.0 11,-0.3 2,-0.3 0.736 103.8 17.1-104.3 -28.3 -15.9 2.2 1.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.959 68.2-111.0-142.2 160.4 -12.4 3.5 0.9 65 65 A N B +e 79 0D 76 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.845 36.9 156.3 -97.7 123.6 -9.9 6.2 2.0 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.285 53.6-124.8-117.2 0.9 -9.2 9.2 -0.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.517 94.5 74.6 72.4 5.8 -8.0 11.4 2.7 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.080 62.4 93.6-139.9 29.1 -10.5 14.1 2.1 69 69 A T S > S- 0 0 11 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.854 73.0-134.0-123.7 89.0 -13.9 12.9 3.2 70 70 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.126 84.2 8.1 -53.0 138.2 -14.4 14.2 6.9 71 71 A G T 3 S+ 0 0 69 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.499 98.5 147.1 77.1 3.8 -15.8 11.6 9.3 72 72 A S < - 0 0 34 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.202 38.0-143.4 -77.8 164.8 -15.4 8.9 6.8 73 73 A R - 0 0 137 -12,-2.4 -9,-0.4 -13,-0.2 3,-0.1 -0.658 9.0-144.3-115.0 175.5 -14.6 5.2 7.3 74 74 A N > + 0 0 52 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.544 30.0 163.0-141.2 65.8 -12.6 2.8 5.1 75 75 A L T 3 S+ 0 0 56 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.783 76.1 50.3 -68.4 -24.6 -14.5 -0.4 5.6 76 76 A d T 3 S- 0 0 13 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.499 105.3-129.8 -91.8 -0.2 -12.9 -2.1 2.5 77 77 A N < + 0 0 127 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.925 65.2 114.1 59.4 50.2 -9.4 -1.2 3.8 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.996 73.4-104.1-146.3 147.6 -8.2 0.3 0.6 79 79 A P B > -e 65 0D 72 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.564 35.6-125.4 -63.2 138.6 -7.1 3.6 -0.9 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.5 1,-0.3 4,-0.2 0.842 110.1 67.3 -58.3 -32.2 -10.0 4.9 -3.1 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.760 86.4 67.2 -59.6 -23.5 -7.4 5.2 -5.9 82 82 A A G X S+ 0 0 34 -3,-2.2 3,-0.9 1,-0.3 9,-0.3 0.795 91.0 64.3 -68.8 -20.8 -7.2 1.3 -5.9 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.6 -4,-0.5 -1,-0.3 0.514 94.1 62.2 -73.6 -5.5 -10.8 1.3 -7.2 84 84 A L G < S+ 0 0 45 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.511 78.6 114.6 -98.8 -4.6 -9.5 3.1 -10.4 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.143 75.9-124.3 -71.4 155.8 -7.3 0.3 -11.6 86 86 A S S S+ 0 0 69 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.699 101.1 80.8 -72.2 -15.5 -7.9 -1.6 -14.8 87 87 A D S S- 0 0 94 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.832 71.8-161.5 -87.9 111.1 -7.8 -4.7 -12.5 88 88 A I > + 0 0 5 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.425 59.8 106.8 -80.9 2.7 -11.3 -4.8 -11.0 89 89 A T H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.895 79.8 44.2 -47.8 -55.8 -10.3 -7.0 -8.0 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.7 -8,-0.3 -1,-0.2 0.934 114.9 51.3 -61.1 -41.2 -10.4 -4.3 -5.2 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.915 113.6 43.6 -59.5 -44.2 -13.7 -3.0 -6.7 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 114.0 48.3 -71.5 -46.0 -15.3 -6.5 -6.7 93 93 A N H X S+ 0 0 80 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.931 114.8 47.5 -64.1 -39.0 -14.1 -7.5 -3.2 94 94 A d H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.3 3,-0.5 0.914 108.7 53.6 -63.2 -46.2 -15.3 -4.1 -1.9 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.816 104.0 57.7 -53.5 -39.0 -18.8 -4.5 -3.7 96 96 A K H X S+ 0 0 49 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.878 107.9 45.8 -59.1 -37.7 -19.2 -7.9 -2.0 97 97 A K H >< S+ 0 0 101 -4,-1.1 3,-0.6 -3,-0.5 4,-0.2 0.947 114.1 48.7 -73.0 -47.3 -18.8 -6.2 1.4 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.5 1,-0.2 5,-0.2 0.889 109.6 50.0 -57.4 -47.9 -21.2 -3.4 0.5 99 99 A V H 3< S+ 0 0 6 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.627 107.5 54.5 -77.3 -14.0 -24.0 -5.7 -0.9 100 100 A S T << S+ 0 0 36 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.447 85.4 92.2 -85.4 -1.9 -23.9 -7.9 2.2 101 101 A D S < S- 0 0 117 -3,-1.5 -1,-0.1 -4,-0.2 -2,-0.1 0.645 106.3 -91.4 -79.0 -16.9 -24.5 -4.8 4.4 102 102 A G S S+ 0 0 65 -3,-0.3 3,-0.1 -4,-0.2 -3,-0.1 -0.208 114.3 61.9 143.9 -44.9 -28.4 -5.0 4.5 103 103 A N S > S- 0 0 126 1,-0.3 3,-1.7 -5,-0.2 -4,-0.1 0.368 85.5-153.2 -95.5 6.1 -30.0 -3.0 1.7 104 104 A G G > - 0 0 9 1,-0.3 3,-1.3 -5,-0.2 -1,-0.3 -0.297 66.9 -14.1 63.9-140.8 -28.4 -5.2 -1.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.4 0.628 117.3 88.4 -73.9 -8.1 -27.8 -3.5 -4.3 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.803 69.6 80.6 -57.4 -23.0 -30.1 -0.6 -3.2 107 107 A A G < S+ 0 0 58 -3,-1.3 2,-0.8 1,-0.2 -1,-0.3 0.756 82.6 68.4 -50.7 -28.7 -26.8 0.8 -1.9 108 108 A W S X> S- 0 0 11 -3,-2.4 4,-2.6 1,-0.2 3,-0.8 -0.855 74.1-162.2 -94.2 99.5 -26.2 1.9 -5.5 109 109 A V H 3> S+ 0 0 84 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.871 91.3 54.1 -49.2 -40.8 -28.8 4.6 -6.2 110 110 A A H 3> S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.817 107.2 51.1 -65.2 -36.0 -28.3 4.1 -10.0 111 111 A W H <>>S+ 0 0 13 -3,-0.8 5,-2.6 -6,-0.2 4,-2.5 0.963 112.5 45.7 -63.1 -53.2 -29.0 0.4 -9.6 112 112 A R H <5S+ 0 0 109 -4,-2.6 -2,-0.2 -7,-0.4 -1,-0.2 0.912 122.1 36.7 -55.1 -45.4 -32.2 1.1 -7.7 113 113 A N H <5S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.756 132.6 21.4 -83.3 -24.8 -33.3 3.8 -10.2 114 114 A R H <5S+ 0 0 139 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.575 130.8 27.4-123.9 -17.2 -32.1 2.4 -13.5 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 5,-0.2 0.749 84.4 102.2-114.6 -40.4 -31.7 -1.4 -13.1 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.8 -2,-0.1 4,-0.3 -0.520 55.5 168.9 -79.1 69.9 -34.7 -7.0 -17.9 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.6 1,-0.3 4,-0.2 0.720 64.2 76.0 -61.7 -22.0 -31.1 -6.9 -16.5 121 121 A Q G > S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.776 80.4 73.1 -60.1 -26.6 -30.3 -10.2 -18.4 122 122 A A G X S+ 0 0 33 -3,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.815 85.0 66.6 -50.7 -34.6 -30.2 -7.9 -21.5 123 123 A W G < S+ 0 0 57 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.632 107.2 38.7 -67.6 -17.2 -26.8 -6.6 -20.1 124 124 A I G X S+ 0 0 39 -3,-1.8 3,-1.5 -4,-0.2 -1,-0.2 0.358 85.4 131.0-113.8 9.1 -25.3 -10.1 -20.6 125 125 A R T < S+ 0 0 125 -3,-1.0 3,-0.1 -4,-0.4 -3,-0.1 -0.264 76.6 13.4 -59.5 134.6 -27.0 -10.9 -24.0 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.167 94.4 129.6 86.0 -17.9 -24.6 -12.1 -26.6 127 127 A a < - 0 0 23 -3,-1.5 2,-1.1 1,-0.1 -1,-0.3 -0.480 58.9-134.2 -74.7 135.8 -21.7 -12.7 -24.1 128 128 A R 0 0 243 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.798 360.0 360.0 -83.8 99.7 -19.9 -16.1 -24.1 129 129 A L 0 0 83 -2,-1.1 -119,-0.1 -5,-0.1 -123,-0.0 -0.585 360.0 360.0-127.2 360.0 -19.9 -16.7 -20.3