==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-11 2YBM . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.DE LA MORA,I.CARMICHAEL,E.F.GARMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 89 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 130.7 -1.5 -9.8 -9.5 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.912 360.0-147.6-101.2 111.9 -1.5 -13.1 -11.4 3 3 A F - 0 0 12 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.440 9.8-122.4 -76.0 148.4 2.0 -14.4 -11.5 4 4 A G > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.566 33.4-108.0 -78.1 157.1 3.5 -16.5 -14.3 5 5 A R H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 118.3 37.4 -53.3 -54.3 4.8 -19.9 -13.2 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.823 113.5 58.2 -73.6 -31.0 8.5 -19.1 -13.6 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 110.0 43.5 -60.2 -46.0 8.0 -15.5 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.916 110.8 54.8 -67.6 -42.3 6.6 -16.9 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.925 110.3 47.2 -55.2 -45.6 9.3 -19.5 -8.8 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.879 112.3 48.5 -63.9 -42.1 12.0 -16.8 -9.1 11 11 A A H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.885 112.5 49.2 -65.3 -40.2 10.3 -14.6 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 6,-0.4 0.876 112.1 47.8 -67.2 -40.2 9.9 -17.5 -4.1 13 13 A K H ><5S+ 0 0 87 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.945 110.7 51.8 -62.9 -49.8 13.6 -18.4 -4.5 14 14 A R H 3<5S+ 0 0 179 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.838 108.3 52.6 -52.7 -38.5 14.6 -14.8 -4.0 15 15 A H T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.412 121.3-108.6 -84.0 1.4 12.6 -14.8 -0.8 16 16 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.743 81.1 126.1 83.3 27.2 14.4 -17.9 0.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-1.9 -6,-0.1 2,-0.4 0.705 38.6 107.4 -88.6 -22.5 11.5 -20.4 0.2 18 18 A D T 3 S- 0 0 68 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.442 102.6 -8.2 -63.6 116.0 13.6 -22.9 -1.9 19 19 A N T > S+ 0 0 98 4,-1.3 3,-2.1 -2,-0.4 2,-0.3 0.575 89.4 163.7 64.1 17.1 14.4 -25.8 0.4 20 20 A Y B X S-B 23 0B 75 -3,-1.9 3,-1.7 3,-0.6 -1,-0.2 -0.486 78.3 -5.3 -63.2 123.1 13.0 -24.0 3.4 21 21 A R T 3 S- 0 0 154 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.762 134.4 -60.0 56.2 28.0 12.5 -26.7 6.1 22 22 A G T < S+ 0 0 59 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.482 104.0 130.6 82.9 3.9 13.5 -29.3 3.4 23 23 A Y B < -B 20 0B 47 -3,-1.7 -4,-1.3 -6,-0.1 -3,-0.6 -0.828 53.8-134.0 -94.3 114.9 10.7 -28.4 1.0 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.4 -5,-0.2 4,-0.9 -0.134 26.0-102.2 -63.9 159.3 12.1 -27.9 -2.5 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.833 118.7 62.8 -52.6 -39.3 11.0 -24.9 -4.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.805 96.7 58.6 -57.5 -34.1 8.6 -27.1 -6.8 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.914 108.2 44.9 -60.8 -45.2 6.5 -27.9 -3.7 28 28 A W H X S+ 0 0 1 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.873 114.0 48.4 -68.5 -40.8 5.8 -24.2 -3.1 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 112.6 49.2 -64.5 -46.5 5.0 -23.5 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.923 111.8 48.9 -56.3 -47.4 2.7 -26.6 -6.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.903 111.0 49.5 -61.4 -43.6 0.9 -25.4 -3.7 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-1.5 0.861 108.5 54.7 -64.3 -37.8 0.4 -21.9 -5.0 33 33 A K H X5S+ 0 0 63 -4,-2.3 4,-1.4 4,-0.2 -1,-0.2 0.939 116.8 34.6 -58.7 -49.9 -1.0 -23.2 -8.3 34 34 A F H <5S+ 0 0 59 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.732 119.6 49.6 -85.9 -22.3 -3.7 -25.3 -6.6 35 35 A E H <5S- 0 0 35 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.893 138.2 -6.1 -77.1 -42.6 -4.4 -22.9 -3.7 36 36 A S H ><5S- 0 0 11 -4,-2.1 3,-1.2 19,-0.4 -3,-0.2 0.369 85.1-114.1-137.6 -0.1 -4.8 -19.7 -5.7 37 37 A N T 3< - 0 0 44 4,-3.5 3,-1.8 -2,-0.3 -1,-0.0 -0.600 24.7-111.9 -91.9 159.1 -14.1 -21.4 5.2 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.767 115.5 59.5 -62.1 -27.7 -17.2 -23.2 6.8 48 48 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.425 123.9-100.5 -81.4 0.4 -16.2 -22.0 10.3 49 49 A G S < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.234 86.6 119.0 99.4 -13.3 -16.4 -18.3 9.2 50 50 A S - 0 0 0 -5,-0.1 -4,-3.5 19,-0.1 -1,-0.4 -0.315 53.3-137.0 -77.2 168.3 -12.7 -17.7 8.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.955 2.7-134.7-131.7 147.0 -11.2 -16.8 5.3 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-1.9 -2,-0.3 2,-0.4 -0.875 28.2-162.8-100.2 135.4 -8.1 -17.8 3.3 53 53 A Y E > -CD 43 58C 23 5,-1.8 5,-2.4 -2,-0.4 3,-0.3 -0.957 32.6 -7.9-128.4 135.9 -6.0 -15.0 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.6 -2,-0.4 30,-0.2 -0.122 97.9 -38.3 89.2-177.0 -3.4 -14.6 -1.0 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.776 141.7 37.7 -55.1 -31.7 -1.3 -16.9 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.249 107.2-125.8-108.7 10.7 -0.8 -19.3 -0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.892 31.8-163.2 49.8 57.8 -4.3 -19.0 1.0 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-1.8 -6,-0.1 2,-0.3 -0.574 16.5-119.7 -80.5 131.1 -3.3 -18.2 4.6 59 59 A N E >>> -D 52 0C 37 -2,-0.3 4,-2.3 -7,-0.2 3,-1.0 -0.514 8.0-150.5 -83.0 131.3 -6.1 -18.6 7.1 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.1 0.548 89.7 80.5 -70.1 -9.3 -7.5 -15.8 9.3 61 61 A R T 345S- 0 0 63 -10,-0.2 12,-2.0 11,-0.1 -1,-0.2 0.872 120.3 -5.4 -63.7 -36.6 -8.3 -18.4 12.0 62 62 A W T <45S+ 0 0 111 -3,-1.0 13,-2.9 10,-0.2 -2,-0.2 0.661 132.9 45.4-127.4 -33.5 -4.7 -18.4 13.2 63 63 A W T <5S+ 0 0 26 -4,-2.3 13,-1.9 11,-0.3 15,-0.4 0.751 105.0 18.8-105.4 -28.2 -2.4 -16.2 11.1 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 11,-0.1 -0.923 65.7-113.5-142.5 165.7 -3.9 -12.8 10.2 65 65 A N B +e 79 0D 85 13,-2.4 15,-2.1 -2,-0.3 16,-0.4 -0.909 30.1 164.2-105.9 118.8 -6.6 -10.3 11.3 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.238 52.6-120.0-111.1 9.7 -9.4 -9.6 8.9 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.507 100.0 70.1 67.5 7.1 -11.7 -7.9 11.5 68 68 A R + 0 0 124 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.251 67.5 87.2-139.8 12.9 -14.4 -10.5 11.1 69 69 A T S > S- 0 0 16 -9,-0.1 3,-1.7 -18,-0.0 -2,-0.1 -0.744 70.8-153.1-111.6 79.6 -13.2 -13.8 12.6 70 70 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.281 74.5 14.2 -61.0 133.0 -14.2 -13.3 16.2 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.517 97.4 128.3 84.1 7.4 -12.0 -15.2 18.7 72 72 A S < - 0 0 31 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.221 54.3-115.0 -86.0 177.9 -9.2 -16.0 16.2 73 73 A R - 0 0 146 -12,-2.0 -9,-0.3 -13,-0.1 3,-0.1 -0.727 4.1-150.2-110.0 165.3 -5.4 -15.4 16.5 74 74 A N > + 0 0 54 -2,-0.2 3,-2.1 -11,-0.1 -11,-0.3 -0.477 30.3 160.2-129.1 60.0 -3.1 -13.2 14.5 75 75 A L T 3 S+ 0 0 54 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.747 74.8 49.6 -61.6 -27.9 0.2 -15.2 14.7 76 76 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.470 105.4-129.9 -88.5 -1.7 1.9 -13.5 11.7 77 77 A N < + 0 0 128 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.896 65.4 114.3 57.3 48.3 1.0 -10.0 13.2 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.4 12,-0.0 2,-0.3 -0.970 72.3-106.2-142.3 152.7 -0.5 -8.7 10.0 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.650 36.8-123.4 -71.6 142.3 -3.8 -7.5 8.4 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.3 -2,-0.3 4,-0.2 0.781 109.2 68.5 -60.3 -25.4 -5.1 -10.2 6.1 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.726 86.2 67.1 -66.1 -22.9 -5.2 -7.5 3.3 82 82 A A G X S+ 0 0 33 -3,-1.8 3,-1.0 1,-0.2 8,-0.3 0.774 93.1 62.1 -64.5 -25.2 -1.3 -7.4 3.4 83 83 A L G < S+ 0 0 2 -3,-1.3 -28,-0.5 -4,-0.4 -1,-0.2 0.552 96.3 59.2 -76.5 -8.5 -1.5 -11.0 2.0 84 84 A L G < S+ 0 0 46 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.333 79.7 118.7-104.2 4.3 -3.3 -9.8 -1.1 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.282 74.8-121.9 -69.5 154.0 -0.5 -7.4 -2.3 86 86 A S S S+ 0 0 76 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.700 102.4 77.5 -66.7 -19.9 1.4 -7.8 -5.6 87 87 A D S S- 0 0 84 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.849 72.1-160.0 -92.6 121.8 4.5 -8.0 -3.4 88 88 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.344 60.7 106.1 -88.8 6.9 4.6 -11.5 -1.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 82.3 47.0 -52.0 -49.2 7.0 -10.7 1.1 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.882 113.9 47.5 -63.8 -40.5 4.2 -10.9 3.7 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.6 -9,-0.2 -2,-0.2 0.935 113.6 47.6 -64.2 -48.4 2.8 -14.1 2.3 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.913 112.4 48.3 -60.5 -47.0 6.3 -15.8 2.2 93 93 A N H X S+ 0 0 88 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.898 114.0 46.3 -63.8 -41.0 7.2 -14.7 5.7 94 94 A d H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.8 54.7 -67.2 -39.4 3.9 -15.9 7.2 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.817 103.4 56.5 -61.1 -34.1 4.3 -19.2 5.2 96 96 A K H X S+ 0 0 40 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.874 109.1 45.9 -64.7 -39.6 7.7 -19.8 6.8 97 97 A K H < S+ 0 0 103 -4,-1.2 4,-0.3 2,-0.2 -2,-0.2 0.886 113.3 50.0 -68.8 -41.2 6.1 -19.5 10.2 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.5 1,-0.2 5,-0.4 0.933 109.6 49.2 -61.5 -48.4 3.2 -21.9 9.2 99 99 A V H 3< S+ 0 0 2 -4,-2.5 5,-0.4 1,-0.3 3,-0.4 0.723 109.4 53.5 -70.0 -20.6 5.5 -24.6 7.8 100 100 A S T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.503 83.7 93.7 -85.8 -6.3 7.7 -24.5 10.9 101 101 A D S < S- 0 0 110 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.613 107.9 -90.1 -70.3 -16.8 4.6 -25.1 13.2 102 102 A G S S+ 0 0 66 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 0.053 115.4 67.1 132.2 -28.6 4.9 -28.9 13.4 103 103 A N S > S- 0 0 117 -5,-0.4 3,-1.4 1,-0.3 -4,-0.1 0.458 80.6-155.1 -98.9 -3.6 2.8 -30.2 10.5 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 -6,-0.2 -1,-0.3 -0.349 66.6 -18.8 61.9-141.0 5.1 -29.0 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.571 117.4 89.2 -78.4 -8.0 3.4 -28.5 4.3 106 106 A N G < + 0 0 55 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.645 69.8 79.7 -59.0 -15.9 0.4 -30.7 5.4 107 107 A A G < S+ 0 0 52 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.793 83.1 71.6 -57.9 -30.1 -1.0 -27.4 6.7 108 108 A W S <> S- 0 0 11 -3,-2.3 4,-2.4 1,-0.2 3,-0.2 -0.829 70.8-162.7 -94.8 109.0 -2.0 -26.8 3.0 109 109 A V H > S+ 0 0 79 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.881 91.2 52.0 -55.0 -44.7 -4.8 -29.2 2.0 110 110 A A H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.853 109.4 49.9 -63.8 -37.2 -4.2 -28.7 -1.7 111 111 A W H >>S+ 0 0 12 -3,-0.2 5,-2.9 -6,-0.2 4,-2.2 0.946 112.3 47.0 -64.3 -49.4 -0.5 -29.5 -1.3 112 112 A R H <5S+ 0 0 110 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.893 121.0 37.9 -59.0 -40.2 -1.3 -32.7 0.7 113 113 A N H <5S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.709 133.3 17.8 -85.7 -21.8 -3.9 -33.8 -1.9 114 114 A R H <5S+ 0 0 145 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.544 130.2 30.8-131.2 -16.7 -2.3 -32.7 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.4 -3,-0.2 0.729 86.2 99.4-116.0 -42.1 1.4 -32.1 -4.7 116 116 A K T 3 + 0 0 104 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.552 51.7 169.9 -78.7 80.3 7.1 -35.1 -9.3 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.7 1,-0.3 4,-0.2 0.668 63.4 77.8 -69.4 -19.0 7.1 -31.5 -8.0 121 121 A Q G > S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.786 79.9 71.4 -60.0 -29.2 10.3 -30.7 -10.0 122 122 A A G X S+ 0 0 41 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.740 85.7 67.3 -58.7 -24.2 8.1 -30.4 -13.1 123 123 A W G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.653 107.0 37.8 -73.8 -16.2 6.7 -27.2 -11.7 124 124 A I G X S+ 0 0 35 -3,-1.8 3,-1.3 -4,-0.2 -1,-0.2 0.313 87.1 129.7-114.3 6.0 10.1 -25.4 -12.1 125 125 A R T < S+ 0 0 119 -3,-0.6 3,-0.1 -4,-0.4 -3,-0.0 -0.340 75.2 12.5 -63.1 136.7 11.1 -27.1 -15.4 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.257 95.0 130.6 82.6 -12.3 12.2 -24.7 -18.2 127 127 A a < - 0 0 19 -3,-1.3 2,-1.3 1,-0.1 -1,-0.3 -0.510 61.4-131.6 -77.7 140.4 12.5 -21.7 -15.7 128 128 A R 0 0 250 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.725 360.0 360.0 -90.6 86.9 15.7 -19.6 -15.7 129 129 A L 0 0 98 -2,-1.3 -3,-0.0 -5,-0.1 -119,-0.0 -0.735 360.0 360.0 -91.8 360.0 16.2 -19.7 -11.9