==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 05-JUL-94 1LSC . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KURINOV,R.W.HARRISON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6689.0 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 . 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 . 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 83 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.9 2.4 10.6 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.924 360.0-147.4-102.4 110.1 2.4 13.9 7.4 3 3 A F - 0 0 13 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.482 9.3-124.2 -72.8 144.0 -1.2 15.2 7.3 4 4 A G > - 0 0 36 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.548 34.2-109.2 -71.3 157.0 -2.7 17.3 4.5 5 5 A R H > S+ 0 0 85 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.962 116.6 35.9 -53.2 -58.9 -4.2 20.7 5.7 6 6 A a H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.848 114.9 57.9 -65.8 -38.4 -8.0 19.8 5.3 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.6 42.6 -54.9 -48.0 -7.4 16.2 6.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.908 111.7 55.5 -65.8 -41.4 -5.9 17.4 9.6 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.958 110.0 45.3 -55.7 -46.9 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 42 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.945 113.5 50.3 -66.0 -42.5 -11.3 17.2 9.6 11 11 A A H X S+ 0 0 19 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.941 112.1 46.4 -62.2 -44.9 -9.5 14.9 12.1 12 12 A M H <>S+ 0 0 2 -4,-3.0 5,-2.4 2,-0.2 6,-0.3 0.884 112.6 50.9 -63.3 -36.9 -9.2 17.6 14.7 13 13 A K H ><5S+ 0 0 82 -4,-2.5 3,-2.4 -5,-0.3 -2,-0.2 0.979 108.8 50.8 -64.6 -47.0 -12.9 18.6 14.3 14 14 A R H 3<5S+ 0 0 194 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.2 55.7 -61.1 -33.5 -13.9 14.9 14.7 15 15 A H T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.322 123.4-103.2 -84.0 16.3 -11.8 14.8 17.9 16 16 A G T < 5S+ 0 0 37 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.705 85.1 121.9 80.6 18.5 -13.7 17.8 19.4 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.5 2,-0.1 -4,-0.2 0.786 35.8 104.9 -88.8 -23.9 -11.1 20.6 18.9 18 18 A D T 3 S- 0 0 44 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.408 107.2 -6.1 -62.7 122.9 -13.1 23.1 16.8 19 19 A N T > S+ 0 0 100 4,-1.1 3,-1.9 1,-0.2 -1,-0.3 0.601 90.7 163.4 60.7 19.7 -14.0 25.9 19.2 20 20 A Y B X S-B 23 0B 64 -3,-2.5 3,-2.0 3,-0.6 -1,-0.2 -0.461 79.6 -5.5 -64.6 126.7 -12.5 23.9 22.2 21 21 A R T 3 S- 0 0 142 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.836 135.6 -56.6 51.1 34.4 -12.1 26.6 24.9 22 22 A G T < S+ 0 0 72 -3,-1.9 2,-0.8 1,-0.2 -1,-0.3 0.442 106.1 128.9 85.7 -2.6 -13.2 29.3 22.4 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.1 -6,-0.1 -3,-0.6 -0.731 52.9-136.9 -98.2 109.3 -10.5 28.5 19.9 24 24 A S >> - 0 0 36 -2,-0.8 3,-1.2 -5,-0.2 4,-1.0 -0.070 26.0-104.8 -59.7 158.6 -11.7 28.0 16.4 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.832 118.0 63.5 -53.6 -38.1 -10.4 25.1 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.856 98.8 57.6 -56.4 -34.5 -8.2 27.4 12.1 27 27 A N H <> S+ 0 0 19 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.951 108.9 43.8 -59.6 -43.7 -6.2 28.2 15.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.865 114.4 48.2 -72.8 -37.9 -5.4 24.6 15.9 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 112.5 49.5 -74.0 -36.5 -4.5 23.9 12.2 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.969 111.2 49.1 -62.7 -50.1 -2.3 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 5,-0.3 0.931 111.5 49.4 -58.2 -43.2 -0.5 25.9 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.1 0.913 109.3 54.8 -61.3 -42.6 0.1 22.3 13.9 33 33 A K H X5S+ 0 0 60 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.966 116.1 33.6 -55.2 -57.4 1.5 23.8 10.7 34 34 A F H <5S+ 0 0 60 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.708 120.5 50.6 -78.8 -16.9 4.1 26.0 12.3 35 35 A E H <5S- 0 0 38 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.902 137.7 -6.1 -79.9 -44.0 4.9 23.6 15.2 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-0.9 19,-0.4 -3,-0.2 0.452 84.9-114.6-131.2 -5.7 5.4 20.4 13.2 37 37 A N T 3< - 0 0 49 4,-3.0 3,-1.8 -2,-0.3 -1,-0.0 -0.548 24.8-109.1 -91.7 164.7 14.9 22.2 24.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.895 116.1 58.5 -65.0 -32.2 18.0 23.8 25.7 48 48 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.368 123.2-102.3 -74.5 3.7 17.0 22.7 29.2 49 49 A G S < S+ 0 0 25 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.272 84.9 122.2 95.6 -16.9 17.1 19.1 28.0 50 50 A S - 0 0 0 -5,-0.1 -4,-3.0 19,-0.1 2,-0.4 -0.312 51.9-140.1 -69.1 167.2 13.3 18.5 27.6 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.974 1.8-135.6-134.8 141.3 11.9 17.4 24.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.4 -0.869 26.1-159.5 -97.8 137.7 8.8 18.5 22.2 53 53 A Y E > -CD 43 58C 22 5,-2.0 5,-1.9 -2,-0.4 3,-0.4 -0.946 31.6 -13.4-126.0 132.7 6.8 15.7 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.7 -2,-0.4 30,-0.2 -0.078 96.5 -33.0 90.3-174.4 4.3 15.4 17.7 55 55 A I T 3 5S+ 0 0 4 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.757 140.7 34.5 -60.8 -29.2 2.1 17.5 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.232 106.7-124.4-110.9 16.2 1.5 20.0 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.881 32.6-166.4 44.8 54.2 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.0 -6,-0.1 2,-0.3 -0.483 18.0-123.3 -74.2 128.6 4.0 18.9 23.4 59 59 A N E >>> -D 52 0C 28 -2,-0.2 4,-1.8 -7,-0.2 3,-0.8 -0.592 6.3-145.3 -84.8 136.4 6.8 19.2 25.8 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 -1,-0.1 0.569 90.5 78.6 -68.4 -13.9 8.2 16.5 28.1 61 61 A R T 345S- 0 0 77 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.885 120.4 -0.4 -61.9 -34.5 9.0 19.0 31.0 62 62 A W T <45S+ 0 0 110 -3,-0.8 13,-3.0 10,-0.2 -2,-0.2 0.687 132.7 40.4-120.3 -34.7 5.3 19.0 32.0 63 63 A W T <5S+ 0 0 33 -4,-1.8 13,-1.9 11,-0.3 15,-0.4 0.768 104.9 24.0-106.1 -27.5 3.1 16.9 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 -1,-0.1 -0.944 66.5-114.0-142.3 160.1 4.5 13.5 29.0 65 65 A N B +e 79 0D 81 13,-2.7 15,-2.6 -2,-0.3 16,-0.4 -0.863 33.7 158.4 -99.9 120.7 7.1 11.0 30.1 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.234 53.8-120.5-114.7 8.4 10.1 10.3 28.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.505 98.3 72.1 71.2 -1.4 12.4 8.8 30.7 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.024 65.5 88.5-137.1 30.0 15.1 11.5 30.1 69 69 A T S > S- 0 0 15 -9,-0.1 3,-1.4 3,-0.1 -2,-0.1 -0.776 71.3-143.8-125.4 84.5 13.8 14.8 31.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.165 79.4 8.4 -44.3 135.2 14.9 14.9 35.2 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.785 97.2 137.5 63.6 20.4 12.3 16.5 37.6 72 72 A S < - 0 0 32 -3,-1.4 -10,-0.2 1,-0.0 2,-0.2 -0.618 47.9-126.0 -95.2 164.9 9.7 16.8 34.9 73 73 A R - 0 0 157 -12,-2.6 -9,-0.3 -2,-0.2 3,-0.1 -0.617 1.5-146.5-104.2 165.7 6.0 16.0 35.3 74 74 A N > + 0 0 54 -2,-0.2 3,-2.1 -11,-0.1 -11,-0.3 -0.474 31.6 161.3-125.0 60.6 3.7 13.8 33.2 75 75 A L T 3 S+ 0 0 68 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.790 75.4 48.2 -61.3 -26.1 0.4 15.7 33.4 76 76 A d T 3 S- 0 0 12 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.518 105.0-131.3 -90.0 0.7 -1.2 14.0 30.5 77 77 A N < + 0 0 127 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.905 65.0 116.8 51.5 57.1 -0.2 10.5 31.9 78 78 A I S S- 0 0 44 -15,-0.4 -13,-2.7 -4,-0.0 2,-0.3 -0.989 73.4-107.4-147.6 142.1 1.2 9.3 28.7 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.615 36.0-125.0 -63.0 137.2 4.6 8.2 27.3 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.6 -2,-0.3 4,-0.3 0.861 108.1 68.6 -53.3 -32.3 5.8 11.0 24.9 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 4,-0.3 0.859 86.8 66.4 -60.2 -29.7 6.1 8.4 22.1 82 82 A A G X S+ 0 0 31 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.768 92.5 63.4 -58.2 -25.5 2.3 8.1 22.1 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.6 -4,-0.4 -1,-0.3 0.604 95.7 58.8 -72.6 -13.7 2.3 11.7 20.8 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.432 79.7 119.2 -97.3 -4.8 4.1 10.7 17.6 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.114 73.7-121.4 -57.7 156.3 1.5 8.2 16.4 86 86 A S S S+ 0 0 74 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.782 101.8 75.7 -73.1 -19.5 -0.4 8.5 13.0 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.799 75.5-155.6 -87.6 122.4 -3.6 8.6 15.1 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.483 62.0 107.4 -81.5 2.2 -3.9 12.0 16.7 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 80.8 44.2 -49.1 -47.0 -6.1 11.1 19.6 90 90 A A H <> S+ 0 0 26 -3,-0.6 4,-2.2 -8,-0.3 5,-0.2 0.908 114.4 50.7 -70.1 -37.9 -3.4 11.3 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -2,-0.2 0.957 113.7 45.3 -61.7 -45.1 -2.0 14.6 21.0 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.949 113.0 48.0 -64.8 -47.9 -5.5 16.1 20.9 93 93 A N H X S+ 0 0 71 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.906 114.9 46.4 -66.4 -34.4 -6.6 14.9 24.4 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.3 3,-0.3 0.937 109.8 54.4 -68.2 -40.5 -3.3 16.2 25.9 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.875 102.5 57.9 -58.8 -37.0 -3.7 19.5 24.0 96 96 A K H X S+ 0 0 39 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.919 107.7 46.5 -60.9 -42.3 -7.1 19.9 25.6 97 97 A K H < S+ 0 0 98 -4,-1.2 3,-0.4 -3,-0.3 4,-0.4 0.925 112.1 50.6 -66.1 -45.9 -5.6 19.7 29.1 98 98 A I H >< S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.965 110.1 48.3 -58.6 -49.0 -2.8 22.2 28.1 99 99 A V H 3< S+ 0 0 4 -4,-2.8 3,-0.4 1,-0.3 5,-0.3 0.685 109.2 55.6 -67.4 -20.2 -5.3 24.9 26.7 100 100 A S T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.444 84.2 89.4 -87.6 -0.5 -7.4 24.6 29.8 101 101 A D S < S- 0 0 83 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.444 110.0 -88.1 -82.9 2.7 -4.5 25.4 32.2 102 102 A G S S+ 0 0 69 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.110 115.5 68.7 121.5 -40.1 -4.9 29.2 32.3 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.6 1,-0.2 4,-0.1 0.456 78.3-156.8 -94.6 2.6 -2.8 30.4 29.4 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.2 1,-0.2 -1,-0.2 -0.268 65.7 -19.5 58.6-142.0 -4.9 29.2 26.6 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 7,-0.4 0.525 116.1 90.4 -80.9 2.9 -3.1 28.7 23.2 106 106 A N G < + 0 0 39 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 69.2 79.4 -65.6 -19.4 -0.2 31.0 24.3 107 107 A A G < S+ 0 0 49 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.746 83.3 69.8 -56.9 -24.6 1.4 27.8 25.6 108 108 A W S <> S- 0 0 9 -3,-1.8 4,-2.4 1,-0.2 3,-0.5 -0.827 73.4-161.3 -98.7 104.2 2.3 27.2 22.0 109 109 A V H > S+ 0 0 74 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.847 90.2 52.6 -51.8 -37.0 5.1 29.7 21.1 110 110 A A H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 5,-0.5 0.870 109.1 49.8 -74.5 -30.3 4.5 29.3 17.3 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-3.3 3,-0.2 4,-2.4 0.972 112.5 48.1 -66.1 -51.5 0.7 30.0 17.7 112 112 A R H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.951 121.9 34.3 -48.8 -51.8 1.5 33.1 19.8 113 113 A N H <5S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.677 134.6 19.4 -85.7 -14.8 4.1 34.5 17.2 114 114 A R H <5S+ 0 0 142 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.592 130.3 30.0-133.4 -14.6 2.6 33.3 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-1.9 -5,-0.5 5,-0.2 0.732 84.0 103.3-113.3 -40.4 -1.1 32.5 14.3 116 116 A K T 3 + 0 0 91 -2,-0.2 3,-1.9 1,-0.2 4,-0.3 -0.387 55.0 171.1 -77.0 81.8 -6.8 35.4 9.7 120 120 A V G > + 0 0 15 -2,-2.4 3,-1.4 1,-0.3 4,-0.4 0.753 63.8 78.4 -68.8 -15.2 -6.7 31.9 11.0 121 121 A Q G >> S+ 0 0 128 1,-0.3 3,-1.4 -3,-0.2 4,-0.6 0.790 80.2 70.4 -58.7 -32.1 -9.9 31.1 9.1 122 122 A A G X4 S+ 0 0 44 -3,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.850 85.3 67.1 -58.0 -29.8 -7.8 30.8 5.9 123 123 A W G <4 S+ 0 0 58 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.737 109.3 35.9 -66.5 -22.6 -6.2 27.5 7.2 124 124 A I G X4 S+ 0 0 54 -3,-1.4 3,-1.5 -4,-0.4 -1,-0.3 0.392 88.7 131.9-108.9 7.0 -9.6 25.7 6.9 125 125 A R T << S+ 0 0 125 -3,-0.9 3,-0.1 -4,-0.6 -119,-0.1 -0.239 76.2 9.1 -61.1 130.9 -10.7 27.6 3.7 126 126 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -120,-0.0 2,-0.2 0.249 92.6 139.4 87.1 -16.3 -12.0 25.3 1.0 127 127 A a < - 0 0 13 -3,-1.5 2,-0.5 1,-0.1 -1,-0.2 -0.394 64.0 -98.1 -69.4 132.7 -12.0 22.1 3.2 128 128 A R 0 0 236 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.375 360.0 360.0 -70.1 104.7 -14.9 19.8 2.9 129 129 A L 0 0 152 -2,-0.5 -1,-0.2 -3,-0.1 -119,-0.0 -0.487 360.0 360.0-161.3 360.0 -17.2 20.5 5.6