==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-11 3RZ4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.PERETOLTCHINE,S.BRYSON,E.F.PAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6457.0 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 . 7 5.4 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 . 33 25.6 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 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 84 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.2 9.6 1.4 9.1 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.892 360.0-150.7-100.8 111.0 12.9 1.5 11.0 3 3 A F - 0 0 16 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.407 10.1-123.2 -80.5 155.9 14.2 -2.1 11.1 4 4 A G > - 0 0 34 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.570 30.3-110.6 -87.8 163.0 16.3 -3.5 13.8 5 5 A R H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.973 117.9 38.9 -59.1 -59.5 19.7 -4.9 12.7 6 6 A a H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.788 115.8 55.4 -62.5 -27.4 18.9 -8.6 13.4 7 7 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.1 44.1 -71.0 -42.6 15.3 -8.0 12.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.910 111.2 54.1 -67.9 -42.5 16.6 -6.6 8.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.910 108.9 49.9 -57.2 -43.7 19.2 -9.4 8.5 10 10 A A H X S+ 0 0 46 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.935 113.9 44.0 -60.8 -48.7 16.4 -12.0 8.9 11 11 A A H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 113.6 50.3 -63.9 -44.6 14.2 -10.3 6.3 12 12 A M H <>S+ 0 0 1 -4,-3.4 5,-2.8 2,-0.2 6,-0.4 0.884 112.6 48.4 -61.9 -37.8 17.1 -9.9 3.9 13 13 A K H ><5S+ 0 0 75 -4,-2.4 3,-2.7 -5,-0.3 -2,-0.2 0.958 109.2 50.6 -66.9 -51.6 18.1 -13.5 4.3 14 14 A R H 3<5S+ 0 0 179 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.3 54.6 -52.1 -41.2 14.5 -14.8 3.8 15 15 A H T 3<5S- 0 0 25 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.420 123.1-108.8 -75.3 2.5 14.5 -12.7 0.6 16 16 A G T < 5S+ 0 0 36 -3,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.632 79.2 128.4 83.0 16.5 17.6 -14.5 -0.5 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.7 -6,-0.2 2,-0.3 0.744 38.1 106.6 -76.7 -23.3 20.2 -11.7 -0.2 18 18 A D T 3 S- 0 0 51 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.414 104.4 -5.9 -61.2 119.7 22.7 -13.7 1.8 19 19 A N T > S+ 0 0 101 4,-1.6 3,-2.3 -2,-0.3 -1,-0.3 0.617 92.1 164.7 70.0 13.2 25.5 -14.6 -0.5 20 20 A Y B X S-B 23 0B 64 -3,-2.7 3,-2.1 3,-0.8 -1,-0.3 -0.483 78.3 -9.3 -64.3 124.9 23.6 -13.0 -3.4 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.779 135.1 -56.1 55.1 27.4 26.1 -12.5 -6.2 22 22 A G T < S+ 0 0 71 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.428 105.2 128.4 88.8 -0.5 28.8 -13.4 -3.6 23 23 A Y B < -B 20 0B 46 -3,-2.1 -4,-1.6 -6,-0.2 -3,-0.8 -0.805 55.0-134.3 -96.2 111.1 27.9 -10.8 -1.0 24 24 A S >> - 0 0 36 -2,-0.8 3,-1.7 -5,-0.2 4,-1.0 -0.164 29.2-102.9 -57.4 154.5 27.5 -12.2 2.4 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.838 118.6 65.6 -47.2 -41.7 24.5 -11.1 4.4 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.809 96.7 55.2 -54.3 -34.5 26.7 -8.8 6.5 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.932 109.0 47.2 -64.7 -46.4 27.5 -6.6 3.5 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.918 114.3 45.8 -61.0 -47.1 23.8 -6.0 2.8 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 112.7 51.6 -63.9 -41.9 23.1 -5.2 6.4 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.9 48.0 -60.9 -44.4 26.2 -2.9 6.6 31 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.939 110.9 49.5 -61.7 -49.5 25.1 -1.1 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.4 0.883 109.1 55.2 -57.5 -39.6 21.5 -0.6 4.7 33 33 A K H X5S+ 0 0 59 -4,-2.3 4,-0.7 4,-0.3 -1,-0.2 0.937 116.7 33.4 -59.2 -50.5 22.9 0.7 7.9 34 34 A F H <5S+ 0 0 56 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.620 120.5 50.1 -84.5 -13.9 25.0 3.4 6.3 35 35 A E H <5S- 0 0 32 -4,-2.1 -3,-0.2 20,-0.2 -2,-0.2 0.898 139.1 -6.5 -87.8 -47.4 22.7 4.2 3.4 36 36 A S H ><5S- 0 0 9 -4,-2.3 3,-0.9 19,-0.5 -3,-0.2 0.419 85.6-117.4-128.7 -5.4 19.4 4.6 5.4 37 37 A N T 3< - 0 0 43 4,-2.8 3,-2.4 -2,-0.2 -1,-0.0 -0.739 22.6-114.4-104.3 154.7 20.9 14.1 -5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.821 115.1 61.5 -53.8 -33.3 22.8 16.9 -6.8 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.397 121.7-104.7 -77.5 4.9 21.7 15.6 -10.2 49 49 A G S < S+ 0 0 21 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.180 87.6 113.7 94.1 -19.6 18.1 16.1 -9.3 50 50 A S - 0 0 0 -5,-0.1 -4,-2.8 19,-0.1 2,-0.3 -0.091 57.1-136.5 -74.0-177.7 17.4 12.4 -8.7 51 51 A T E -C 45 0C 1 -6,-0.3 9,-1.8 -3,-0.1 2,-0.4 -0.996 4.3-131.8-147.1 138.5 16.5 11.0 -5.3 52 52 A D E -CD 44 59C 30 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.742 29.9-161.0 -89.9 136.5 17.6 8.0 -3.3 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.925 31.3 -12.4-126.1 148.1 14.8 5.9 -1.8 54 54 A G T > 5S- 0 0 0 -12,-1.4 3,-1.7 -2,-0.4 30,-0.2 -0.005 98.6 -32.7 73.8-172.8 14.4 3.3 1.0 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.686 140.6 35.7 -58.1 -25.6 16.5 1.1 3.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.091 107.7-120.1-119.1 20.3 19.1 0.7 0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.851 35.8-165.7 42.7 50.3 18.9 4.2 -1.1 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.3 -6,-0.1 -1,-0.2 -0.549 19.0-120.7 -66.4 122.7 17.9 3.1 -4.5 59 59 A N E >>> -D 52 0C 26 -2,-0.4 4,-2.2 -7,-0.3 5,-0.8 -0.406 6.3-144.0 -73.1 138.3 18.3 6.0 -7.0 60 60 A S T 345S+ 0 0 0 -9,-1.8 14,-0.3 1,-0.2 6,-0.2 0.588 92.9 68.6 -76.3 -13.2 15.4 7.5 -9.1 61 61 A R T 345S+ 0 0 45 11,-0.2 12,-1.1 12,-0.1 -1,-0.2 0.772 122.2 8.6 -78.4 -22.3 17.5 8.2 -12.2 62 62 A W T <45S+ 0 0 135 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.726 132.2 34.0-122.1 -36.4 18.0 4.5 -12.9 63 63 A W T <5S+ 0 0 25 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.805 110.1 17.2-103.2 -37.2 15.9 2.2 -10.8 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.4 -0.937 66.9-115.7-137.8 162.7 12.5 3.6 -9.8 65 65 A N B +e 79 0D 74 13,-2.2 15,-2.6 -2,-0.3 16,-0.4 -0.869 29.9 164.7-104.6 127.8 10.1 6.4 -11.0 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.261 53.1-118.2-119.1 6.6 9.3 9.3 -8.7 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.504 100.4 70.6 70.7 5.2 7.8 11.5 -11.4 68 68 A R + 0 0 125 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.094 67.8 93.8-139.6 25.0 10.4 14.3 -10.9 69 69 A T > - 0 0 6 -9,-0.1 3,-1.1 -18,-0.0 -2,-0.1 -0.817 66.2-144.9-122.7 91.7 13.7 12.9 -12.3 70 70 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.191 84.0 17.9 -54.7 141.3 14.1 13.9 -16.0 71 71 A G T 3 S+ 0 0 70 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.769 91.3 157.0 67.3 25.6 15.8 11.2 -18.1 72 72 A S < - 0 0 35 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.460 32.7-158.5 -82.2 158.0 15.1 8.5 -15.5 73 73 A R - 0 0 142 -12,-1.1 -11,-0.2 -13,-0.2 -10,-0.1 0.731 9.5-151.3-109.0 -29.6 14.9 4.8 -16.4 74 74 A N > + 0 0 39 -10,-0.4 3,-1.6 -14,-0.3 -11,-0.3 0.932 24.8 171.8 52.1 53.5 12.9 2.9 -13.8 75 75 A L T 3 S+ 0 0 62 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.785 76.1 51.5 -62.6 -30.5 14.8 -0.3 -14.4 76 76 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.385 108.4-130.9 -87.1 2.9 13.2 -2.0 -11.4 77 77 A N < + 0 0 129 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.933 63.4 116.6 48.5 58.5 9.8 -1.0 -12.9 78 78 A I S S- 0 0 40 -15,-0.4 -13,-2.2 16,-0.0 2,-0.2 -0.996 72.8-103.4-155.9 145.6 8.5 0.4 -9.8 79 79 A P B >> -e 65 0D 69 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.550 37.7-125.1 -69.4 136.1 7.3 3.7 -8.3 80 80 A c G >4 S+ 0 0 1 -15,-2.6 3,-1.4 1,-0.3 -14,-0.1 0.793 108.2 68.9 -51.3 -29.3 10.1 4.9 -5.9 81 81 A S G >4 S+ 0 0 79 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.798 86.7 65.6 -61.3 -29.2 7.5 5.1 -3.2 82 82 A A G X4 S+ 0 0 27 -3,-2.3 3,-1.1 1,-0.3 9,-0.3 0.799 92.6 63.4 -62.7 -27.0 7.3 1.3 -3.2 83 83 A L G << S+ 0 0 1 -3,-1.4 -28,-0.5 -4,-0.5 -1,-0.3 0.441 97.9 56.9 -76.6 0.2 10.9 1.4 -2.0 84 84 A L G < S+ 0 0 38 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.441 80.6 115.7-109.5 -3.9 9.7 3.1 1.2 85 85 A S S < S- 0 0 50 -3,-1.1 6,-0.1 -4,-0.3 -3,-0.0 -0.153 76.3-120.8 -63.4 160.1 7.2 0.4 2.3 86 86 A S S S+ 0 0 75 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.725 103.6 79.2 -72.9 -21.1 7.7 -1.5 5.5 87 87 A D S > S- 0 0 85 1,-0.1 3,-0.7 -5,-0.1 4,-0.3 -0.796 70.0-165.2 -89.6 104.0 7.7 -4.5 3.2 88 88 A I T 3> + 0 0 4 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.352 59.7 107.1 -74.7 7.5 11.2 -4.6 1.8 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 81.0 47.8 -50.9 -47.8 10.3 -7.0 -1.0 90 90 A A H <> S+ 0 0 17 -3,-0.7 4,-2.3 -8,-0.3 -1,-0.2 0.921 112.9 47.0 -60.7 -47.2 10.5 -4.2 -3.6 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-3.2 -4,-0.3 -1,-0.2 0.906 113.3 49.5 -62.4 -42.4 13.8 -2.9 -2.3 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.951 111.3 47.1 -62.4 -51.8 15.3 -6.4 -2.2 93 93 A N H X S+ 0 0 84 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.904 116.9 45.5 -57.3 -41.0 14.2 -7.3 -5.7 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 3,-0.4 0.918 110.8 52.5 -68.5 -43.4 15.5 -4.0 -7.0 95 95 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.887 104.0 57.7 -59.0 -40.7 18.7 -4.4 -5.0 96 96 A K H X S+ 0 0 43 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.874 108.8 46.0 -57.8 -38.1 19.3 -7.8 -6.6 97 97 A K H < S+ 0 0 92 -4,-1.2 4,-0.2 -3,-0.4 -1,-0.2 0.886 112.1 51.2 -72.7 -39.0 19.1 -6.2 -10.0 98 98 A I H >< S+ 0 0 7 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.934 109.3 48.3 -64.2 -47.6 21.5 -3.4 -8.9 99 99 A V H >< S+ 0 0 5 -4,-2.9 3,-0.6 1,-0.3 5,-0.4 0.763 109.9 54.2 -64.8 -25.2 24.2 -5.7 -7.5 100 100 A S T 3< S+ 0 0 46 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.451 83.7 93.3 -87.4 -0.9 24.0 -7.7 -10.7 101 101 A D T < S- 0 0 106 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.682 105.9 -94.5 -67.7 -21.5 24.6 -4.6 -12.8 102 102 A G S < S+ 0 0 63 -3,-0.6 3,-0.1 -4,-0.2 -3,-0.1 -0.015 113.0 68.0 136.0 -38.0 28.4 -5.0 -13.1 103 103 A N S > S- 0 0 111 1,-0.3 3,-1.9 -5,-0.3 4,-0.1 0.243 86.2-148.6 -97.7 13.0 30.1 -3.0 -10.3 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.228 65.9 -17.9 56.5-142.3 28.7 -5.2 -7.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.477 116.1 91.8 -75.7 -0.5 28.0 -3.6 -4.3 106 106 A N G < + 0 0 51 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.647 68.7 79.3 -66.4 -11.6 30.2 -0.6 -5.3 107 107 A A G < S+ 0 0 52 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.749 82.1 71.4 -66.1 -22.7 26.9 0.8 -6.6 108 108 A W S <> S- 0 0 8 -3,-2.1 4,-2.5 1,-0.2 3,-0.5 -0.837 71.6-163.5 -99.9 101.1 26.3 1.7 -3.0 109 109 A V H > S+ 0 0 81 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.831 90.4 52.4 -50.8 -40.0 28.6 4.5 -2.1 110 110 A A H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 5,-0.5 0.881 109.7 49.5 -67.0 -37.9 28.1 4.0 1.6 111 111 A W H >>S+ 0 0 13 -3,-0.5 5,-3.5 3,-0.2 4,-2.7 0.947 113.9 45.1 -65.4 -48.6 29.0 0.3 1.2 112 112 A R H <5S+ 0 0 106 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.916 121.4 37.6 -62.0 -45.4 32.1 1.1 -0.8 113 113 A N H <5S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.692 136.2 17.0 -82.0 -18.9 33.3 3.9 1.5 114 114 A R H <5S+ 0 0 144 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.564 131.9 31.9-130.1 -12.8 32.2 2.3 4.8 115 115 A b T ><5S+ 0 0 0 -4,-2.7 3,-2.2 -5,-0.5 -3,-0.2 0.764 86.7 97.5-113.4 -43.2 31.6 -1.4 4.4 116 116 A K T 3 + 0 0 85 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 -0.566 51.7 170.9 -81.3 78.8 34.6 -7.1 8.9 120 120 A V G > + 0 0 12 -2,-2.0 3,-1.8 1,-0.3 4,-0.2 0.646 65.2 78.6 -65.5 -14.9 31.0 -7.0 7.6 121 121 A Q G > S+ 0 0 115 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.833 79.5 71.6 -62.2 -29.3 30.3 -10.2 9.5 122 122 A A G X S+ 0 0 43 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.722 83.9 70.0 -57.8 -22.2 30.1 -8.0 12.6 123 123 A W G < S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.662 105.5 36.9 -73.5 -14.5 26.8 -6.7 11.1 124 124 A I G X S+ 0 0 46 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.2 0.284 83.3 131.5-119.0 13.6 25.1 -10.0 11.8 125 125 A R T < S+ 0 0 124 -3,-0.8 3,-0.1 -4,-0.3 -119,-0.1 -0.312 76.8 17.7 -65.0 146.2 26.7 -10.9 15.1 126 126 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.366 96.1 127.3 74.6 -7.5 24.2 -12.0 17.7 127 127 A a < - 0 0 20 -3,-1.7 2,-1.2 1,-0.1 -1,-0.2 -0.654 60.4-133.0 -87.8 140.6 21.5 -12.6 15.1 128 128 A R 0 0 223 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.727 360.0 360.0 -92.1 91.6 19.7 -15.9 14.9 129 129 A L 0 0 64 -2,-1.2 -119,-0.1 -5,-0.1 -123,-0.0 -0.583 360.0 360.0-115.6 360.0 19.8 -16.8 11.2