==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ET8 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.BOUTET,L.LOMB,G.WILLIAMS,T.BARENDS,A.AQUILA,R.B.DOAK,U.WEI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6603.0 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 . 8 6.2 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 . 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 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 85 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.3 10.5 2.6 9.8 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.884 360.0-147.7-101.6 107.4 13.8 2.6 11.7 3 3 A F - 0 0 16 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.373 8.7-124.7 -72.6 147.7 15.2 -1.0 11.8 4 4 A G > - 0 0 35 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.525 32.7-108.6 -75.2 159.7 17.2 -2.5 14.5 5 5 A R H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.944 117.6 36.7 -56.5 -54.9 20.5 -4.0 13.4 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 114.0 57.4 -71.1 -34.9 19.5 -7.7 13.9 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.3 44.2 -59.1 -44.7 16.0 -7.1 12.7 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.912 110.0 55.2 -68.2 -42.5 17.3 -5.8 9.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.903 110.6 46.3 -54.3 -44.2 19.8 -8.6 9.1 10 10 A A H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.895 111.9 50.0 -68.3 -41.3 17.0 -11.1 9.4 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.905 112.7 47.8 -63.6 -40.9 14.8 -9.3 7.0 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.919 110.7 50.4 -64.7 -44.0 17.6 -9.1 4.4 13 13 A K H ><5S+ 0 0 89 -4,-2.4 3,-1.5 1,-0.2 5,-0.3 0.913 109.2 52.0 -60.9 -41.1 18.5 -12.8 4.9 14 14 A R H 3<5S+ 0 0 193 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.1 53.9 -63.7 -33.0 14.8 -13.7 4.3 15 15 A H T 3<5S- 0 0 29 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.311 123.1-102.7 -88.2 8.8 14.8 -11.6 1.1 16 16 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.618 83.6 123.6 88.9 15.8 17.8 -13.5 -0.3 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.5 0.648 36.4 110.4 -83.5 -15.7 20.7 -11.1 0.2 18 18 A D T 3 S- 0 0 57 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.497 104.7 -11.5 -68.1 115.9 23.0 -13.4 2.3 19 19 A N T > S+ 0 0 103 4,-1.4 3,-2.1 -2,-0.5 2,-0.3 0.649 91.0 167.0 66.1 19.3 25.9 -14.1 -0.1 20 20 A Y B X S-B 23 0B 74 -3,-2.0 3,-2.0 3,-0.8 -1,-0.2 -0.517 78.4 -6.2 -67.0 126.7 24.0 -12.6 -3.0 21 21 A R T 3 S- 0 0 146 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.801 135.7 -59.1 49.5 32.6 26.6 -12.1 -5.8 22 22 A G T < S+ 0 0 66 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.528 103.7 132.5 81.4 7.4 29.1 -13.2 -3.1 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.8 -0.835 51.4-135.3 -96.8 114.5 28.4 -10.4 -0.6 24 24 A S >> - 0 0 33 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.162 27.2-102.3 -64.1 159.7 27.9 -11.7 2.9 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.810 117.7 63.0 -53.6 -41.0 25.1 -10.4 5.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.789 97.6 58.6 -57.8 -30.2 27.3 -8.1 7.1 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.907 108.1 44.8 -64.6 -43.8 28.1 -6.2 3.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 -2,-0.2 0.893 114.4 47.8 -68.2 -42.3 24.5 -5.4 3.3 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.912 112.5 49.9 -65.6 -41.9 23.8 -4.4 6.9 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.916 110.1 50.4 -61.9 -45.4 26.9 -2.2 7.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.933 111.2 48.5 -57.7 -47.4 25.9 -0.5 3.8 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.3 0.887 107.8 55.3 -63.4 -40.4 22.4 0.2 5.2 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.938 116.8 34.7 -57.8 -47.9 23.7 1.6 8.5 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.737 119.5 49.9 -85.7 -20.7 25.9 4.2 6.8 35 35 A E H <5S- 0 0 26 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.900 138.0 -4.3 -77.5 -40.5 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.3 19,-0.3 -3,-0.2 0.389 85.4-114.9-136.6 -2.3 20.4 5.5 5.9 37 37 A N T 3< - 0 0 47 4,-2.8 3,-1.4 -2,-0.4 -1,-0.0 -0.530 26.5-108.1 -93.4 166.4 22.4 15.0 -5.0 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.850 116.2 58.8 -60.3 -37.2 24.1 17.9 -6.8 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.475 122.3-102.8 -76.9 0.6 22.8 16.8 -10.2 49 49 A G S < S+ 0 0 18 -3,-1.4 -2,-0.1 1,-0.4 -1,-0.1 0.221 84.2 123.3 98.1 -14.1 19.2 17.1 -9.1 50 50 A S - 0 0 0 -5,-0.1 -4,-2.8 19,-0.1 2,-0.4 -0.232 51.1-139.6 -70.7 169.3 18.7 13.3 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.990 2.3-136.8-135.4 141.6 17.6 11.9 -5.2 52 52 A D E -CD 44 59C 25 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.4 -0.847 27.1-156.8 -96.6 138.7 18.6 8.8 -3.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.938 31.3 -22.1-127.5 130.2 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.5 -2,-0.4 30,-0.2 -0.148 98.4 -26.1 86.9-166.9 15.3 4.6 1.3 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.747 140.2 34.5 -66.7 -24.7 17.4 2.2 3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.279 105.6-123.7-113.0 9.9 20.0 1.6 0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.908 33.7-164.1 53.9 53.1 19.8 5.1 -0.8 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.543 17.6-119.5 -78.5 132.9 19.0 4.1 -4.4 59 59 A N E >>> -D 52 0C 40 -2,-0.3 4,-2.5 -7,-0.2 3,-1.1 -0.552 8.9-151.4 -87.1 129.2 19.5 6.9 -6.9 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 -1,-0.1 0.598 90.1 79.2 -70.5 -13.6 16.7 8.3 -9.1 61 61 A R T 345S- 0 0 53 -10,-0.2 12,-1.9 11,-0.1 -1,-0.2 0.869 120.5 -3.4 -59.8 -36.4 19.3 9.1 -11.8 62 62 A W T <45S+ 0 0 128 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.673 131.5 44.3-123.9 -29.4 19.3 5.5 -12.9 63 63 A W T <5S+ 0 0 29 -4,-2.5 13,-2.0 11,-0.3 15,-0.4 0.730 104.0 21.8-110.5 -26.5 17.1 3.2 -10.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.2 -0.963 67.4-112.8-143.2 159.7 13.7 4.6 -10.0 65 65 A N B +e 79 0D 84 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.843 33.8 159.6 -96.3 121.7 11.2 7.2 -11.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.358 53.2-122.0-116.3 0.6 10.5 10.3 -9.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.484 97.9 74.8 77.7 2.6 9.1 12.4 -11.8 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.191 66.9 85.0-134.4 19.6 11.7 15.1 -11.1 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.716 70.9-148.9-122.1 80.0 15.0 13.8 -12.6 70 70 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.177 76.9 12.7 -57.6 135.7 14.9 14.7 -16.3 71 71 A G T 3 S+ 0 0 84 1,-0.3 2,-0.1 0, 0.0 -10,-0.0 0.649 97.8 134.6 75.3 16.8 16.6 12.4 -18.7 72 72 A S < - 0 0 34 -3,-1.4 -1,-0.3 1,-0.1 2,-0.2 -0.464 50.1-124.9 -91.8 167.7 17.0 9.7 -16.0 73 73 A R - 0 0 153 -12,-1.9 -9,-0.4 -2,-0.1 3,-0.1 -0.662 1.3-148.0-106.1 169.2 16.3 6.0 -16.3 74 74 A N > + 0 0 52 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.582 29.7 162.5-132.2 63.6 14.1 3.8 -14.3 75 75 A L T 3 S+ 0 0 61 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.743 76.2 49.6 -65.4 -25.4 16.0 0.5 -14.4 76 76 A d T 3 S- 0 0 16 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.557 103.7-133.8 -87.9 -6.9 14.2 -1.0 -11.5 77 77 A N < + 0 0 121 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.6 111.0 60.2 48.1 10.9 -0.1 -13.0 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.982 74.9-101.4-146.3 153.4 9.4 1.4 -9.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.607 35.6-124.3 -72.2 141.5 8.4 4.7 -8.4 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.5 1,-0.3 -14,-0.1 0.790 108.0 68.4 -58.7 -28.9 11.1 6.0 -6.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.776 86.6 67.1 -62.5 -25.8 8.5 6.3 -3.3 82 82 A A G X S+ 0 0 34 -3,-1.7 3,-1.0 1,-0.3 9,-0.3 0.766 91.0 64.1 -65.4 -23.3 8.2 2.5 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.6 -4,-0.4 -1,-0.3 0.510 94.0 61.1 -77.8 -4.5 11.7 2.4 -1.8 84 84 A L G < S+ 0 0 42 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.388 78.1 122.7-102.6 1.0 10.6 4.2 1.3 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.201 72.2-125.2 -63.7 152.2 8.2 1.5 2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.778 102.2 77.4 -64.1 -26.4 8.5 -0.2 5.8 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.786 74.5-158.3 -84.8 118.4 8.5 -3.4 3.7 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.460 63.1 104.8 -82.0 0.6 12.0 -3.6 2.3 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 79.8 46.4 -49.2 -51.5 11.0 -5.9 -0.6 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.903 113.8 48.6 -62.3 -42.0 11.2 -3.2 -3.3 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.908 112.9 48.2 -62.5 -43.8 14.6 -1.9 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.930 110.8 49.5 -64.4 -46.6 16.1 -5.4 -1.9 93 93 A N H X S+ 0 0 89 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.860 114.3 45.6 -62.7 -35.2 14.9 -6.4 -5.4 94 94 A d H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 3,-0.4 0.897 108.8 55.8 -73.5 -41.5 16.3 -3.2 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.849 102.6 57.7 -55.7 -38.0 19.6 -3.6 -4.9 96 96 A K H X S+ 0 0 47 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.863 107.8 46.5 -61.7 -36.8 19.9 -7.1 -6.5 97 97 A K H < S+ 0 0 96 -4,-0.9 3,-0.2 -3,-0.4 -2,-0.2 0.900 114.0 48.5 -70.4 -41.3 19.8 -5.5 -10.0 98 98 A I H >< S+ 0 0 4 -4,-2.2 3,-1.8 1,-0.2 5,-0.4 0.943 110.1 49.0 -62.4 -50.1 22.3 -2.8 -9.0 99 99 A V H 3< S+ 0 0 1 -4,-2.7 5,-0.5 1,-0.3 3,-0.4 0.661 109.7 54.3 -71.7 -14.3 24.8 -5.1 -7.5 100 100 A S T 3< S+ 0 0 47 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.402 81.5 92.7 -92.3 0.4 24.7 -7.4 -10.6 101 101 A D S < S- 0 0 79 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.1 0.487 109.9 -90.4 -82.1 -0.4 25.4 -4.6 -13.0 102 102 A G S S+ 0 0 60 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.086 114.3 73.6 124.1 -34.0 29.2 -5.2 -13.0 103 103 A N S > S- 0 0 111 -5,-0.4 3,-1.5 1,-0.3 4,-0.1 0.367 78.1-154.4-100.4 5.6 30.5 -3.0 -10.2 104 104 A G G > - 0 0 9 -5,-0.5 3,-0.9 1,-0.2 -1,-0.3 -0.253 65.3 -21.9 60.4-140.8 29.3 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.5 2,-0.1 7,-0.3 0.528 114.1 94.5 -83.0 -3.8 28.7 -3.1 -4.0 106 106 A N G < + 0 0 51 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.650 67.6 78.4 -61.2 -13.6 31.1 -0.3 -5.1 107 107 A A G < S+ 0 0 53 -3,-0.9 2,-0.8 1,-0.1 -1,-0.3 0.734 82.3 73.4 -60.9 -27.2 27.8 1.4 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.5 4,-2.4 1,-0.2 3,-0.3 -0.833 70.9-161.9 -97.2 107.0 27.3 2.3 -2.7 109 109 A V H > S+ 0 0 75 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.883 90.6 51.2 -54.3 -43.4 29.7 5.1 -1.8 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.864 109.7 51.1 -67.2 -34.2 29.3 4.5 1.9 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.3 -6,-0.2 4,-2.1 0.945 111.0 47.3 -65.8 -47.8 30.0 0.8 1.5 112 112 A R H <5S+ 0 0 107 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.909 121.8 37.0 -58.2 -41.2 33.2 1.5 -0.5 113 113 A N H <5S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.698 132.8 18.5 -87.6 -19.7 34.3 4.0 2.1 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.530 129.9 28.6-132.9 -12.3 33.2 2.5 5.4 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.4 -3,-0.2 0.697 87.0 98.2-120.0 -43.4 32.5 -1.2 5.0 116 116 A K T 3 + 0 0 71 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.594 52.1 171.2 -79.9 83.0 35.2 -6.9 9.5 120 120 A V G > + 0 0 6 -2,-1.8 3,-1.8 1,-0.3 4,-0.3 0.697 64.3 76.2 -72.9 -16.9 31.6 -6.7 8.3 121 121 A Q G >> S+ 0 0 103 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.738 80.0 73.4 -65.1 -20.2 30.6 -9.9 10.2 122 122 A A G <4 S+ 0 0 40 -3,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.763 86.0 66.3 -60.0 -24.9 30.6 -7.7 13.3 123 123 A W G <4 S+ 0 0 57 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.647 109.2 33.5 -74.4 -18.2 27.4 -6.2 11.9 124 124 A I T X4 S+ 0 0 36 -3,-1.3 3,-1.8 -4,-0.3 -1,-0.2 0.357 87.7 133.2-113.8 2.0 25.5 -9.5 12.3 125 125 A R T 3< S+ 0 0 149 -4,-0.6 3,-0.1 -3,-0.3 -3,-0.1 -0.275 75.9 10.9 -58.4 132.3 27.2 -10.6 15.4 126 126 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.211 96.5 133.6 86.6 -15.1 24.9 -11.9 18.2 127 127 A a < - 0 0 20 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.380 61.1-124.4 -74.6 144.8 21.9 -11.9 15.8 128 128 A R 0 0 233 1,-0.2 -1,-0.1 -3,-0.1 -118,-0.0 -0.789 360.0 360.0 -86.3 106.0 19.4 -14.8 15.6 129 129 A L 0 0 105 -2,-0.9 -1,-0.2 -5,-0.0 -2,-0.0 0.489 360.0 360.0-119.6 360.0 19.5 -15.6 11.9