==== 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 4H9H . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6626.0 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 . 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 0.000 360.0 360.0 360.0 133.7 -10.4 -2.2 9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-148.0-102.5 112.4 -13.8 -2.2 11.5 3 3 A F - 0 0 16 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.457 10.4-120.6 -75.5 149.3 -15.0 1.4 11.6 4 4 A G > - 0 0 34 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.508 33.6-109.3 -74.0 158.2 -17.1 2.9 14.3 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.952 117.8 36.4 -57.1 -56.0 -20.4 4.3 13.1 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.847 114.2 58.4 -66.5 -34.4 -19.6 8.0 13.5 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 44.7 -60.3 -42.9 -16.0 7.4 12.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.908 110.0 54.7 -70.4 -41.3 -17.3 6.0 9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 110.3 47.2 -54.0 -46.9 -19.8 8.8 8.6 10 10 A A H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 49.0 -62.5 -42.8 -16.9 11.3 9.0 11 11 A A H X S+ 0 0 20 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.902 111.1 49.8 -65.0 -41.9 -14.7 9.4 6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.911 112.2 47.9 -62.6 -41.7 -17.5 9.2 4.0 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.919 107.0 56.4 -64.8 -42.2 -18.1 12.9 4.3 14 14 A R H 3<5S+ 0 0 193 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.863 108.4 49.3 -54.3 -37.0 -14.4 13.7 4.0 15 15 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.257 121.5-105.8 -93.9 11.7 -14.5 11.8 0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.674 82.7 124.0 81.4 20.1 -17.5 13.7 -0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.712 38.4 107.8 -85.1 -21.5 -20.2 11.0 -0.3 18 18 A D T 3 S- 0 0 60 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.442 102.5 -7.4 -64.5 120.1 -22.5 13.0 1.8 19 19 A N T > S+ 0 0 106 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.591 90.9 164.1 63.6 17.0 -25.5 13.9 -0.4 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.458 76.3 -3.2 -64.7 128.7 -23.7 12.4 -3.4 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.766 135.4 -60.3 54.4 26.9 -26.4 11.9 -6.2 22 22 A G T < S+ 0 0 57 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.492 103.9 132.5 85.7 3.3 -28.9 13.1 -3.6 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.803 52.1-134.2 -96.2 112.8 -28.2 10.4 -1.1 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.133 25.7-103.8 -60.5 159.0 -27.8 11.7 2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.835 118.9 61.4 -54.0 -38.9 -24.9 10.4 4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.834 99.3 56.9 -60.2 -32.3 -27.2 8.2 6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.911 109.4 44.7 -60.6 -44.2 -28.1 6.3 3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.872 114.1 48.4 -70.4 -39.4 -24.4 5.5 2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 112.1 49.7 -67.5 -43.2 -23.8 4.6 6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.920 110.5 50.6 -59.7 -44.1 -26.9 2.3 6.6 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.934 111.5 47.6 -60.2 -46.3 -25.8 0.6 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.2 0.884 107.6 57.3 -64.0 -37.7 -22.3 -0.0 4.9 33 33 A K H X5S+ 0 0 65 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.952 115.6 34.6 -56.2 -50.0 -23.8 -1.4 8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.757 119.7 49.6 -84.9 -21.9 -25.8 -4.0 6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.909 138.3 -6.2 -75.7 -44.6 -23.3 -4.8 3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.407 82.8-116.4-134.0 -1.8 -20.2 -5.2 5.8 37 37 A N T 3< - 0 0 46 4,-3.0 3,-2.0 -2,-0.3 -1,-0.0 -0.704 24.5-111.5-102.4 159.6 -21.9 -14.8 -5.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.809 116.8 59.0 -58.4 -32.4 -23.7 -17.7 -6.8 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.517 121.9-105.0 -77.2 -3.8 -22.5 -16.5 -10.2 49 49 A G S < S+ 0 0 20 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.255 84.1 120.7 97.8 -13.1 -18.9 -16.8 -9.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.283 53.4-137.8 -71.5 170.0 -18.3 -13.1 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.7 -3,-0.1 2,-0.4 -0.974 1.2-136.9-133.7 145.0 -17.2 -11.7 -5.2 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.874 26.4-160.9-101.3 138.5 -18.3 -8.6 -3.2 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.960 31.4 -14.6-129.4 134.1 -15.5 -6.6 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.183 98.4 -29.5 87.8-170.7 -15.2 -4.1 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 -61.8 -27.7 -17.3 -1.8 3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.180 106.1-123.8-112.8 13.8 -19.9 -1.4 0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.887 34.8-165.4 48.9 53.9 -19.6 -4.9 -0.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.551 16.3-121.9 -77.1 135.1 -18.7 -3.8 -4.4 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.622 7.6-145.8 -98.7 132.5 -19.0 -6.6 -6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.3 13,-0.2 0.514 89.5 79.7 -69.0 -8.8 -16.3 -8.0 -9.3 61 61 A R T 34 S- 0 0 55 -10,-0.2 12,-2.4 11,-0.2 -1,-0.3 0.894 120.7 -2.9 -65.3 -35.1 -18.9 -8.8 -12.1 62 62 A W T <4 S+ 0 0 138 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.710 131.6 44.6-121.3 -34.1 -18.8 -5.1 -13.1 63 63 A W S < S+ 0 0 25 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.723 103.9 18.6-108.3 -25.1 -16.7 -2.9 -10.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.952 67.9-109.4-145.0 163.5 -13.3 -4.3 -10.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.868 36.3 155.5-101.5 125.1 -10.7 -6.9 -11.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.331 52.6-124.0-119.9 2.3 -10.1 -10.0 -9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.473 96.0 72.8 72.1 3.0 -8.8 -12.3 -11.9 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.079 64.9 91.8-141.5 27.2 -11.4 -15.0 -11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.787 71.2-140.8-121.3 86.8 -14.7 -13.7 -12.4 70 70 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.172 79.8 8.2 -55.8 133.5 -15.1 -14.9 -16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.584 99.2 137.4 79.9 11.4 -16.6 -12.4 -18.5 72 72 A S < - 0 0 30 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.296 44.9-133.4 -88.1 170.6 -16.6 -9.6 -16.0 73 73 A R - 0 0 143 -12,-2.4 -9,-0.4 -13,-0.2 3,-0.1 -0.674 5.2-146.7-113.6 173.8 -15.6 -5.9 -16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.565 30.0 162.0-138.0 68.1 -13.5 -3.6 -14.2 75 75 A L T 3 S+ 0 0 54 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.747 75.2 52.1 -72.7 -23.2 -15.3 -0.3 -14.6 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.500 105.1-131.9 -86.1 -3.6 -13.7 1.4 -11.5 77 77 A N < + 0 0 138 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.910 64.4 114.2 54.9 50.8 -10.3 0.4 -12.9 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.986 73.4-104.2-143.9 151.7 -9.0 -1.1 -9.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.587 36.4-123.5 -69.1 141.7 -8.0 -4.4 -8.2 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.814 109.1 70.2 -58.6 -29.3 -10.8 -5.7 -5.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.810 84.8 67.7 -57.8 -30.0 -8.2 -5.9 -3.2 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.744 90.5 64.1 -60.6 -22.8 -8.1 -2.1 -3.1 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.437 95.5 59.6 -80.2 -1.0 -11.6 -2.2 -1.8 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.444 79.1 119.4-105.3 -2.1 -10.4 -3.9 1.4 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.159 73.4-124.5 -64.4 152.5 -8.0 -1.2 2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.773 102.2 76.8 -65.1 -23.7 -8.3 0.6 5.9 87 87 A D S S- 0 0 84 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.807 74.4-157.9 -87.4 118.7 -8.4 3.8 3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.395 61.7 107.1 -84.4 6.1 -11.9 4.0 2.1 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.906 80.3 45.6 -51.1 -51.2 -10.9 6.2 -0.8 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.914 113.9 49.4 -63.0 -42.2 -11.1 3.4 -3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.914 113.2 47.0 -61.3 -43.8 -14.4 2.2 -2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.935 112.1 48.8 -64.5 -46.6 -15.9 5.7 -2.1 93 93 A N H X S+ 0 0 80 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.895 114.6 45.7 -62.7 -37.6 -14.7 6.6 -5.6 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.919 108.9 55.2 -70.4 -42.9 -16.1 3.4 -7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.857 102.7 58.2 -55.5 -38.1 -19.4 3.8 -5.1 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.905 108.8 44.7 -59.6 -40.8 -19.7 7.2 -6.8 97 97 A K H >< S+ 0 0 102 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.933 113.7 50.1 -66.8 -44.7 -19.5 5.5 -10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.930 109.6 49.0 -60.7 -48.2 -21.9 2.8 -9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.682 109.7 54.1 -70.2 -15.6 -24.6 5.1 -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 82.8 93.8 -91.1 0.1 -24.4 7.2 -11.0 101 101 A D S < S- 0 0 108 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.545 108.4 -85.6 -79.5 -9.5 -25.0 4.2 -13.2 102 102 A G S S+ 0 0 63 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.065 115.7 62.9 138.0 -37.7 -28.8 4.6 -13.5 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.231 83.0-146.5-107.5 15.4 -30.6 2.9 -10.5 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.244 70.0 -16.1 57.0-141.2 -29.1 5.0 -7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.557 115.6 90.7 -77.9 -4.1 -28.6 3.2 -4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.699 68.0 80.8 -61.3 -15.7 -30.8 0.3 -5.6 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.806 83.6 66.5 -55.7 -31.3 -27.6 -1.1 -7.0 108 108 A W S X> S- 0 0 11 -3,-2.2 4,-2.3 1,-0.2 3,-0.7 -0.831 75.0-164.3 -93.4 100.5 -27.1 -2.2 -3.4 109 109 A V H 3> S+ 0 0 79 -2,-1.0 4,-2.6 1,-0.3 5,-0.2 0.886 89.6 54.7 -53.5 -38.8 -29.8 -4.8 -2.9 110 110 A A H 3> S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.818 105.1 52.7 -66.6 -33.6 -29.3 -4.6 0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.2 4,-2.4 0.951 111.9 46.4 -62.5 -48.1 -29.8 -0.8 0.8 112 112 A R H <5S+ 0 0 112 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.918 120.0 39.4 -59.5 -42.2 -33.1 -1.4 -1.1 113 113 A N H <5S+ 0 0 104 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.738 132.7 18.1 -82.9 -23.8 -34.2 -4.1 1.3 114 114 A R H <5S+ 0 0 137 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.585 131.4 28.0-126.0 -15.5 -33.1 -2.6 4.6 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.718 84.6 102.2-117.6 -43.5 -32.4 1.1 4.3 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.487 55.6 168.3 -76.1 74.4 -35.2 6.7 9.1 120 120 A V G > + 0 0 16 -2,-2.3 3,-2.0 1,-0.3 4,-0.3 0.734 62.6 76.0 -67.5 -20.4 -31.7 6.7 7.8 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.795 79.2 75.0 -60.9 -24.7 -30.7 9.8 9.7 122 122 A A G X4 S+ 0 0 38 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.825 85.1 65.5 -54.4 -29.6 -30.6 7.6 12.8 123 123 A W G <4 S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.709 111.1 32.3 -70.4 -19.3 -27.3 6.3 11.4 124 124 A I G X4 S+ 0 0 33 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.315 87.3 132.6-115.7 6.1 -25.6 9.6 11.8 125 125 A R T << S+ 0 0 119 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.346 77.7 11.1 -62.7 131.4 -27.5 10.8 14.9 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.266 94.7 135.5 87.0 -12.4 -25.1 12.2 17.6 127 127 A a < - 0 0 18 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.514 59.2-129.3 -76.3 132.8 -22.1 12.2 15.3 128 128 A R 0 0 251 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.721 360.0 360.0 -76.8 110.2 -19.9 15.3 15.2 129 129 A L 0 0 87 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.936 360.0 360.0-132.3 360.0 -19.8 15.9 11.5