==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-12 4H9E . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON,E.H.SNELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6640.0 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 . 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 84 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.920 360.0-148.1-101.2 112.2 -2.2 -13.8 -11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.452 10.4-120.7 -75.9 149.4 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.512 33.4-109.0 -74.7 158.3 2.9 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.957 118.0 35.8 -56.3 -57.5 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 114.4 58.8 -66.5 -33.8 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.1 44.3 -59.6 -43.2 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.908 110.1 54.6 -70.0 -41.6 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.935 110.1 47.8 -55.1 -46.1 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.903 112.2 48.5 -62.1 -43.1 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.902 111.2 50.1 -65.7 -41.6 9.4 -14.7 -6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.915 112.0 48.1 -62.5 -42.0 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 83 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.919 107.2 55.6 -63.9 -43.6 12.9 -18.2 -4.3 14 14 A R H 3<5S+ 0 0 195 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.3 50.0 -55.2 -36.7 13.7 -14.5 -4.0 15 15 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.252 121.8-105.9 -92.1 12.7 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.667 82.9 124.0 80.1 19.8 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.707 38.6 107.6 -84.1 -22.2 11.0 -20.2 0.3 18 18 A D T 3 S- 0 0 62 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.446 102.6 -7.4 -64.2 120.7 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 105 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.591 91.0 163.9 62.6 16.9 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 71 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.460 76.3 -2.9 -64.7 129.0 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.762 135.5 -60.6 54.5 26.5 11.9 -26.3 6.2 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.508 103.7 132.8 85.3 5.1 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.814 52.1-134.0 -97.1 112.5 10.4 -28.2 1.1 24 24 A S >> - 0 0 32 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.125 25.6-104.1 -59.6 158.2 11.7 -27.8 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.838 118.8 61.8 -53.5 -39.0 10.4 -24.9 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.842 99.2 56.7 -59.2 -33.3 8.2 -27.3 -6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.913 109.4 44.9 -61.0 -44.1 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.870 114.0 48.4 -70.0 -39.4 5.5 -24.4 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 112.1 49.8 -67.7 -43.4 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.921 110.5 50.3 -58.7 -45.4 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.937 111.5 47.9 -59.9 -46.6 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.882 107.7 57.3 -62.9 -37.7 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.952 115.6 34.4 -56.6 -50.4 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.753 119.7 49.9 -84.7 -21.3 -4.0 -25.8 -6.4 35 35 A E H <5S- 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.912 138.2 -6.4 -76.4 -44.5 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.402 82.8-116.4-134.2 -1.7 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 50 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.639 24.5-111.1 -98.1 160.4 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.803 116.9 58.8 -59.0 -31.1 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.515 122.0-104.6 -78.9 -4.1 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 21 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.267 84.2 120.7 98.7 -12.5 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.282 53.3-137.6 -72.1 170.0 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.976 1.3-136.8-133.9 144.8 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.868 26.6-160.6-101.1 138.3 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.962 31.4 -15.8-129.4 134.2 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.172 98.7 -28.8 86.4-169.9 -4.1 -15.2 -1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.746 141.4 34.5 -61.6 -27.7 -1.8 -17.3 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.203 106.0-123.6-112.7 12.6 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.899 34.9-165.2 49.7 53.6 -5.0 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.550 16.1-121.8 -76.5 135.0 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.602 7.7-146.1 -97.5 133.9 -6.6 -19.0 6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.527 89.4 79.7 -70.9 -9.4 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 56 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.893 120.8 -2.8 -64.4 -34.9 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 131 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.713 131.5 44.4-121.2 -34.9 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 26 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.722 104.0 19.1-107.6 -25.1 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.951 67.9-110.0-144.4 163.0 -4.3 -13.2 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.867 36.2 155.3-101.0 125.0 -6.9 -10.8 11.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.338 52.7-124.3-119.6 1.1 -10.0 -10.1 9.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.489 95.7 74.0 72.8 4.4 -12.3 -8.8 11.9 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.050 64.5 91.7-141.2 28.4 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.794 71.1-141.0-122.8 87.4 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.193 80.2 8.1 -56.1 132.0 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.570 99.3 136.9 81.1 10.4 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.285 44.8-133.9 -86.6 170.6 -9.6 -16.6 16.0 73 73 A R - 0 0 145 -12,-2.4 -9,-0.4 -13,-0.2 3,-0.1 -0.683 5.6-145.8-114.1 174.6 -5.9 -15.6 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.571 30.0 162.2-137.9 67.4 -3.6 -13.5 14.2 75 75 A L T 3 S+ 0 0 55 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.745 75.2 52.0 -71.5 -23.0 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 18 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.497 104.9-131.7 -86.5 -3.5 1.4 -13.7 11.5 77 77 A N < + 0 0 138 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.7 114.3 54.0 51.4 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.986 73.4-104.4-144.1 151.6 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.588 36.2-123.6 -69.5 141.5 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 2 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.817 109.3 69.9 -57.8 -29.6 -5.7 -10.7 5.9 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.811 85.0 68.1 -58.1 -30.0 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.748 90.4 63.7 -60.1 -23.3 -2.1 -8.1 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.440 95.4 59.8 -80.5 -0.7 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 41 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.447 79.0 119.3-105.0 -2.8 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.143 73.5-124.2 -64.0 153.7 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.768 102.4 76.6 -65.4 -24.3 0.6 -8.3 -5.9 87 87 A D S > S- 0 0 84 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.810 74.4-158.1 -87.4 118.1 3.8 -8.4 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.384 61.6 107.2 -84.7 6.8 3.9 -11.9 -2.1 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.904 80.1 45.8 -51.1 -51.3 6.2 -10.9 0.8 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.916 113.8 49.3 -63.0 -42.3 3.4 -11.1 3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.910 113.2 47.1 -61.6 -43.4 2.2 -14.5 2.1 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 112.2 48.3 -64.5 -47.6 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 84 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.889 114.8 45.9 -62.4 -37.9 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.919 108.9 55.1 -69.9 -42.8 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.851 102.5 58.4 -56.3 -36.4 3.8 -19.4 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.908 108.7 44.8 -61.5 -40.0 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 106 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.931 113.5 50.0 -66.8 -44.9 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.929 109.8 48.9 -60.3 -47.4 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.671 109.8 53.9 -72.0 -15.0 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.416 83.0 93.9 -91.6 -0.2 7.2 -24.4 10.9 101 101 A D S < S- 0 0 109 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.577 108.3 -85.9 -77.7 -12.2 4.2 -25.0 13.2 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.055 115.8 62.7 139.8 -36.8 4.6 -28.8 13.5 103 103 A N S > S- 0 0 123 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.229 83.2-147.0-107.4 14.6 2.9 -30.6 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.235 69.9 -15.7 56.9-141.0 5.0 -29.1 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.557 115.8 90.3 -77.5 -4.2 3.2 -28.6 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.698 68.2 80.7 -61.3 -15.9 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 53 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.803 84.2 65.7 -56.5 -30.7 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.835 74.9-165.0 -93.2 100.7 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 87 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.880 88.9 55.9 -56.9 -36.0 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.836 105.3 51.9 -65.0 -34.6 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.2 4,-2.4 0.953 112.1 46.4 -62.6 -48.5 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 114 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.920 119.9 39.5 -58.6 -42.7 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 109 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.740 132.7 18.0 -82.1 -23.7 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.574 131.4 28.3-127.0 -14.8 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.724 84.5 102.1-118.3 -43.8 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 77 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.484 55.5 168.0 -76.8 74.1 6.7 -35.2 -9.1 120 120 A V G > + 0 0 5 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.713 62.5 77.3 -67.4 -19.0 6.6 -31.7 -7.8 121 121 A Q G >> S+ 0 0 95 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.797 78.8 73.9 -60.0 -26.8 9.8 -30.8 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.809 85.1 66.2 -54.9 -29.2 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.717 110.5 32.8 -70.4 -19.5 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 45 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.322 87.2 132.3-115.7 6.0 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 151 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.338 77.6 11.4 -61.0 132.9 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.245 94.8 136.0 85.9 -13.6 12.1 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.490 58.8-130.0 -75.6 131.7 12.2 -22.1 -15.2 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.711 360.0 360.0 -76.3 109.7 15.3 -19.9 -15.2 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.921 360.0 360.0-131.7 360.0 15.9 -19.8 -11.5