==== 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 4H9F . 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) . 6631.0 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 85 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.9 -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 -0.924 360.0-148.3-101.6 112.2 -2.2 -13.8 -11.5 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.461 10.6-120.4 -75.4 149.3 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 -0.505 33.5-109.3 -74.0 158.3 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.955 118.0 36.1 -56.8 -56.4 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.847 114.3 58.5 -66.8 -34.3 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.2 44.4 -59.3 -43.9 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 0.907 110.0 55.0 -69.8 -41.4 6.0 -17.2 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.932 110.1 47.1 -54.4 -46.5 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 112.1 49.2 -62.9 -42.5 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 20 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.905 111.4 49.6 -65.2 -41.7 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 0.915 112.3 47.6 -62.3 -43.2 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 83 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.918 107.3 56.9 -63.0 -42.9 12.9 -18.2 -4.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.2 48.6 -52.8 -38.1 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.239 121.7-105.3 -95.1 12.4 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 0.681 82.8 124.3 80.7 20.7 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 0.717 38.7 107.7 -84.7 -22.3 10.9 -20.2 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.440 102.5 -7.6 -64.1 119.7 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 0.589 91.0 164.0 64.0 17.0 13.9 -25.5 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 -0.462 76.2 -3.1 -65.3 129.5 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.761 135.6 -60.3 53.6 26.6 11.9 -26.4 6.2 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.490 103.8 132.8 86.5 3.3 13.1 -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 -0.802 51.9-134.2 -95.8 113.2 10.4 -28.2 1.1 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.131 25.8-103.9 -60.6 158.9 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 0.832 118.8 61.5 -54.3 -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 0.832 99.2 57.0 -60.6 -32.3 8.2 -27.2 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.911 109.4 44.8 -61.0 -44.3 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 0.869 114.0 48.3 -69.6 -39.8 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 0.914 112.2 49.7 -67.7 -42.9 4.6 -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 0.920 110.5 50.5 -59.8 -44.3 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 0.934 111.5 47.5 -60.1 -46.9 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 -37.8 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 65 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.951 115.5 34.5 -56.4 -50.0 -1.3 -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 0.759 119.6 49.8 -84.8 -21.4 -4.0 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 138.2 -6.3 -76.2 -44.6 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.405 82.9-116.3-134.2 -1.7 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.0 3,-2.0 -2,-0.3 -1,-0.0 -0.683 24.3-111.6-100.6 159.4 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.808 116.7 58.7 -57.9 -32.6 -17.7 -23.7 6.7 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.499 122.1-104.5 -78.2 -3.4 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.249 84.2 120.5 98.5 -13.5 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.265 53.3-137.7 -71.1 170.6 -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 -0.977 1.3-136.8-134.1 145.3 -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 -0.874 26.5-161.0-101.7 138.4 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.961 31.6 -14.8-129.2 134.3 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.184 98.5 -29.2 87.0-170.9 -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 0.745 141.3 34.4 -61.1 -28.0 -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 0.183 106.2-123.5-112.7 13.9 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.892 34.9-165.1 49.4 53.6 -4.9 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.548 16.2-121.7 -76.9 135.5 -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 -0.615 7.7-146.0 -98.6 132.6 -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 89.6 79.5 -68.9 -9.3 -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,-0.3 0.885 120.8 -2.9 -65.3 -34.0 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 131 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.702 131.4 44.4-122.1 -34.4 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 25 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.727 104.1 19.0-108.4 -24.9 -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 -0.949 68.0-109.7-145.0 163.0 -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 -0.871 36.1 155.6-101.2 125.2 -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 0.336 52.5-124.1-119.6 1.6 -10.1 -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 0.482 95.9 73.2 72.7 3.4 -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 0.050 64.6 91.9-142.0 28.9 -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 -0.788 71.3-140.8-122.7 86.2 -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 -0.176 79.9 8.0 -55.2 132.8 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.587 99.3 137.2 79.9 11.9 -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 -0.289 45.0-132.8 -88.4 171.2 -9.6 -16.6 16.0 73 73 A R - 0 0 145 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.681 5.0-146.8-113.9 173.5 -5.9 -15.7 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.562 30.1 161.8-137.2 67.5 -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 0.740 75.0 52.4 -72.0 -22.6 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 16 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.491 105.0-131.9 -86.7 -3.6 1.3 -13.7 11.5 77 77 A N < + 0 0 131 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.8 113.7 55.7 50.2 0.4 -10.3 12.9 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.987 73.6-104.1-144.5 151.4 -1.1 -9.0 9.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.583 36.2-123.4 -69.6 142.1 -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 0.815 109.2 70.1 -58.3 -29.2 -5.7 -10.8 5.9 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.810 84.8 68.0 -58.1 -30.0 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.742 90.5 63.8 -60.3 -22.2 -2.1 -8.1 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.3 -1,-0.3 0.436 95.4 59.7 -81.3 -0.9 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.442 79.2 119.7-105.6 -1.8 -4.0 -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 -0.159 73.2-124.7 -64.6 152.3 -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 0.775 102.2 76.5 -64.6 -24.9 0.6 -8.3 -5.9 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.805 74.4-158.1 -86.8 118.6 3.8 -8.4 -3.7 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.398 61.7 107.2 -84.5 6.3 3.9 -11.9 -2.1 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.908 80.2 45.7 -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 0.908 113.8 49.4 -62.9 -41.9 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 0.912 113.1 47.1 -62.1 -43.1 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.935 112.0 48.8 -65.1 -46.8 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 85 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.897 114.8 45.6 -62.0 -38.3 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 0.917 108.7 55.5 -70.4 -42.4 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 0.855 102.5 58.2 -55.7 -37.4 3.8 -19.4 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.902 108.6 45.0 -60.6 -39.8 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 100 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.933 113.5 50.1 -67.5 -44.7 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 0.928 109.7 48.9 -60.5 -48.1 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 0.680 109.8 54.0 -70.4 -15.8 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 0.415 82.9 93.8 -91.0 -0.3 7.2 -24.4 10.9 101 101 A D S < S- 0 0 110 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.570 108.4 -86.0 -78.1 -11.6 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 -0.060 115.5 63.2 139.4 -37.9 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 0.225 83.1-146.6-106.4 15.0 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 69.7 -16.3 56.7-141.6 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.554 115.7 90.6 -77.3 -3.9 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 0.700 68.1 80.9 -61.6 -15.4 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.810 83.6 66.1 -55.9 -31.7 -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,-0.8 -0.832 75.2-164.4 -93.0 99.9 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.885 89.6 55.0 -54.0 -38.4 -4.8 -29.8 2.9 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.815 104.9 52.6 -65.8 -33.9 -4.5 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.8 5,-3.0 -6,-0.2 4,-2.3 0.949 111.9 46.5 -62.6 -48.0 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.922 119.9 39.3 -59.1 -42.5 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.740 132.7 18.2 -82.5 -23.8 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.588 131.5 28.0-126.4 -15.9 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.723 84.6 102.2-117.5 -44.0 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 55.7 168.2 -76.8 74.1 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 0.731 62.6 76.2 -67.2 -20.0 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.795 79.0 74.8 -61.9 -24.2 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.824 85.1 65.7 -54.0 -29.7 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 0.708 110.5 33.0 -70.9 -19.1 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 33 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.322 87.1 132.2-115.5 6.2 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 123 -4,-0.7 3,-0.1 -3,-0.7 -119,-0.1 -0.351 77.5 11.9 -61.6 133.0 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 0.250 94.9 136.2 86.4 -12.6 12.1 -25.1 -17.6 127 127 A a < - 0 0 20 -3,-1.8 2,-1.0 1,-0.1 -1,-0.3 -0.500 58.5-130.7 -76.3 132.3 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 -0.719 360.0 360.0 -77.7 107.4 15.3 -19.9 -15.2 129 129 A L 0 0 89 -2,-1.0 -119,-0.1 -5,-0.0 -3,-0.0 -0.908 360.0 360.0-130.0 360.0 15.9 -19.8 -11.5