==== 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 4H94 . 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) . 6633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 28 21.7 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,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.3 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.921 360.0-148.1-101.2 111.7 -2.2 -13.8 -11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.456 10.6-120.3 -74.8 149.2 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 -0.503 33.5-109.0 -73.6 158.1 3.0 -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 0.954 118.0 35.7 -57.0 -56.5 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 114.3 58.8 -66.8 -34.2 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 0.916 109.1 44.5 -59.5 -43.3 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 0.911 110.1 54.6 -70.0 -42.0 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 0.930 110.1 47.6 -54.5 -46.0 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.900 112.0 48.9 -63.0 -42.6 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 18 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.900 111.2 50.0 -65.2 -41.6 9.4 -14.7 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.913 112.2 47.8 -62.7 -42.1 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.919 107.2 56.0 -64.0 -43.4 12.9 -18.1 -4.3 14 14 A R H 3<5S+ 0 0 195 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.4 49.7 -54.3 -37.3 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.252 121.4-105.8 -93.2 12.1 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 0.660 82.9 124.0 81.1 19.0 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.3 0.716 38.6 107.5 -83.7 -21.9 10.9 -20.1 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.444 102.4 -7.5 -65.6 120.9 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 104 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.584 91.1 164.0 62.5 17.0 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 70 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.450 76.1 -2.9 -64.4 129.4 12.4 -23.7 3.4 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.760 135.6 -60.4 53.8 26.4 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 0.492 103.9 132.5 86.4 3.3 13.1 -28.9 3.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.809 52.1-134.2 -96.3 112.8 10.4 -28.2 1.1 24 24 A S >> - 0 0 46 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.130 25.8-103.7 -59.9 158.5 11.7 -27.7 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.832 118.9 61.8 -53.1 -38.4 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 0.838 99.2 56.5 -60.4 -33.0 8.2 -27.3 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.911 109.5 45.0 -60.7 -44.9 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.872 114.1 48.1 -69.2 -40.1 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 0.914 112.1 49.9 -67.1 -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 0.920 110.6 50.2 -58.8 -45.0 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.933 111.4 47.8 -60.7 -46.5 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 57.5 -63.0 -37.5 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.953 115.5 34.3 -56.2 -50.9 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.754 119.7 50.0 -84.8 -21.2 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 138.2 -6.5 -76.2 -44.4 -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 0.400 82.8-116.1-134.5 -1.3 -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 -0.649 24.5-110.7 -99.7 160.9 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.810 117.1 58.3 -59.1 -32.2 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.503 122.0-104.6 -78.4 -3.3 -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 0.262 84.2 121.0 97.6 -12.6 -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 -0.290 53.3-137.4 -71.8 169.9 -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 -0.973 1.1-136.9-133.4 144.5 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.872 26.5-160.3-101.0 137.8 -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 -0.959 31.4 -16.5-128.7 133.9 -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 -0.185 98.7 -28.1 86.5-169.6 -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 0.747 141.5 34.2 -61.3 -28.4 -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 0.195 105.8-123.9-112.5 13.7 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.900 34.9-165.1 48.4 54.1 -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 -0.559 16.2-121.5 -77.0 135.2 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.614 7.8-146.0 -98.1 133.1 -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 0.525 89.5 79.5 -69.8 -9.6 -8.0 -16.4 9.3 61 61 A R T 34 S- 0 0 56 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.886 120.9 -3.0 -64.1 -35.4 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 133 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.705 131.4 44.6-121.1 -34.7 -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 0.729 104.1 19.0-107.7 -25.6 -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 -0.950 68.0-110.1-144.4 162.6 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.868 36.1 155.7-100.9 125.1 -6.9 -10.8 11.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.334 52.5-124.0-119.1 1.8 -10.0 -10.1 9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.480 95.9 73.0 72.6 3.2 -12.3 -8.8 11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.083 64.7 92.0-140.9 27.2 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.790 71.1-140.8-121.2 86.8 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 80.0 8.3 -56.1 132.7 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.556 99.2 136.9 81.8 9.4 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.257 44.7-134.0 -86.4 171.2 -9.6 -16.6 16.0 73 73 A R - 0 0 146 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.685 5.5-146.0-114.2 175.3 -5.9 -15.6 16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.577 29.8 162.5-138.7 67.5 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 54 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.742 75.4 52.2 -71.8 -22.7 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.497 104.9-132.0 -86.3 -3.8 1.3 -13.7 11.5 77 77 A N < + 0 0 136 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.6 113.9 54.6 51.3 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.986 73.5-104.1-144.7 151.2 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.585 36.3-123.4 -68.9 141.4 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 2 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.821 109.2 70.0 -58.2 -29.3 -5.7 -10.8 5.9 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.813 84.9 67.9 -58.6 -29.7 -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 0.752 90.5 64.1 -60.0 -23.7 -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 0.436 95.4 59.7 -79.8 -0.8 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.441 79.1 119.3-105.1 -2.3 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.151 73.5-124.0 -64.2 153.7 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.773 102.5 76.7 -64.8 -24.6 0.6 -8.3 -5.9 87 87 A D S S- 0 0 83 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.806 74.3-158.2 -87.0 118.0 3.8 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.390 61.7 107.1 -83.8 6.3 4.0 -11.9 -2.1 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.903 80.2 45.6 -50.9 -51.4 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 0.912 113.8 49.4 -63.6 -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 0.917 113.3 46.8 -61.3 -43.2 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.932 112.2 48.7 -65.1 -46.8 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 87 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.895 114.7 45.7 -62.7 -38.0 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 0.919 108.8 55.3 -70.3 -42.5 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 0.852 102.4 58.5 -55.5 -37.3 3.8 -19.4 5.1 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.907 108.6 44.7 -60.3 -40.7 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 104 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.930 113.6 50.1 -66.9 -44.5 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.929 109.7 48.9 -61.0 -47.1 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 0.677 109.8 54.0 -71.4 -15.4 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 0.413 82.8 93.7 -90.8 -0.3 7.2 -24.4 10.9 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.564 108.3 -85.6 -78.6 -11.0 4.2 -25.0 13.2 102 102 A G S S+ 0 0 63 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.070 115.6 62.5 140.0 -38.3 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 0.224 83.4-146.4-107.0 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 -0.239 69.9 -15.9 58.3-141.6 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.550 115.8 90.4 -77.4 -3.8 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 0.705 68.2 80.5 -61.5 -16.2 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.824 83.7 66.9 -55.7 -32.2 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.0 4,-2.2 1,-0.2 3,-0.7 -0.818 75.0-164.0 -91.6 100.8 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 81 -2,-1.0 4,-2.6 1,-0.3 5,-0.2 0.888 89.4 54.3 -53.9 -39.7 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.820 105.2 52.9 -66.1 -33.4 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.0 -6,-0.2 4,-2.4 0.953 111.7 46.4 -62.7 -48.2 -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 0.917 119.9 39.4 -58.5 -42.5 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.735 132.6 18.4 -83.3 -23.1 -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 0.582 131.4 27.7-126.5 -15.0 -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 84.5 102.3-118.4 -43.5 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 87 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.487 55.6 168.4 -76.7 74.5 6.7 -35.2 -9.1 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.728 62.7 76.0 -67.3 -19.7 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.801 79.2 74.7 -62.3 -24.3 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.816 85.1 65.7 -54.7 -29.3 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 0.714 110.6 33.2 -70.0 -19.2 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 32 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.322 87.0 133.1-116.1 6.1 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 131 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.341 77.5 10.5 -60.1 131.6 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.258 94.7 136.5 86.3 -11.9 12.2 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.498 58.7-129.8 -76.2 132.8 12.2 -22.1 -15.2 128 128 A R 0 0 245 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.727 360.0 360.0 -77.0 108.8 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 -0.938 360.0 360.0-131.4 360.0 15.9 -19.8 -11.5