==== 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 4H8X . 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) . 6611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 27 20.9 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 -0.920 360.0-148.1-101.8 111.6 -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 -0.449 10.4-120.7 -75.2 149.3 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 -0.511 33.5-108.9 -73.8 158.0 2.9 -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 0.953 118.0 35.9 -55.6 -57.6 4.3 -20.5 -13.1 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.847 114.3 58.7 -66.6 -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 0.914 109.3 44.2 -59.6 -43.5 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 0.910 110.1 54.6 -69.6 -41.8 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 0.933 110.2 47.7 -55.3 -45.3 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 31 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.902 112.1 48.6 -63.7 -42.0 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.904 111.3 50.1 -65.9 -41.3 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 0.918 112.0 48.2 -62.5 -42.6 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.913 107.3 54.9 -64.0 -43.0 12.9 -18.2 -4.3 14 14 A R H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.2 51.2 -58.7 -33.2 13.8 -14.5 -4.0 15 15 A H T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.262 121.7-106.3 -92.2 11.8 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 83.2 123.9 80.7 18.9 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 0.711 38.7 107.3 -83.1 -22.6 11.0 -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 -0.447 102.4 -7.3 -64.9 121.3 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 103 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.594 91.0 164.0 62.1 17.4 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 -0.467 76.2 -3.0 -64.9 128.8 12.4 -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 0.759 135.5 -60.7 54.8 26.4 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 0.505 103.7 133.0 85.2 5.0 13.2 -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 -0.810 52.0-134.1 -96.5 112.6 10.4 -28.2 1.1 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.134 25.7-103.9 -60.0 157.9 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,-0.2 0.834 118.9 61.8 -52.6 -39.1 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 0.845 99.2 56.6 -59.5 -33.4 8.2 -27.3 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.914 109.4 44.9 -60.7 -44.7 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 0.872 114.0 48.3 -69.0 -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 0.918 112.2 49.7 -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 0.922 110.5 50.2 -59.1 -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 0.936 111.5 47.9 -59.9 -46.7 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 0.881 107.8 57.1 -62.7 -37.9 -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 0.953 115.5 34.6 -56.6 -50.6 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.759 119.9 49.5 -84.1 -21.9 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.910 138.3 -6.3 -76.5 -44.1 -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 0.409 82.7-116.5-134.3 -2.3 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 48 4,-2.9 3,-1.9 -2,-0.4 -1,-0.0 -0.540 24.6-111.1 -91.8 160.1 -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 0.810 117.0 58.7 -58.2 -32.7 -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 0.507 122.0-104.9 -77.6 -4.0 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.272 83.9 121.2 98.2 -12.4 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.283 53.2-137.3 -71.4 170.2 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.977 1.1-136.9-133.7 144.4 -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 -0.868 26.5-160.2-100.6 138.3 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 26 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.960 31.4 -16.8-129.0 134.1 -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 -0.172 98.7 -28.1 86.0-169.3 -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 0.749 141.4 34.3 -61.6 -27.8 -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 0.198 106.0-123.4-112.9 13.4 -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 0.897 35.0-165.1 49.2 53.7 -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 -0.551 16.1-122.0 -76.3 134.6 -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 -0.612 7.7-146.3 -97.1 132.9 -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 0.519 89.5 79.9 -70.7 -8.7 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 55 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.889 120.7 -3.0 -64.5 -34.7 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 133 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.703 131.6 44.3-122.0 -34.7 -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 0.730 104.0 19.4-107.9 -25.7 -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 68.0-110.0-143.8 163.1 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.868 36.2 155.5-100.9 125.1 -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 0.347 52.2-125.1-119.7 0.7 -10.0 -10.1 9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.482 95.7 76.4 73.6 0.1 -12.3 -8.8 11.9 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 -0.063 65.0 88.7-137.4 32.3 -15.0 -11.4 11.1 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 -19,-0.1 -2,-0.1 -0.767 71.1-141.6-130.4 87.8 -13.7 -14.7 12.4 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.204 80.6 9.1 -57.4 132.3 -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 0.550 99.2 137.1 83.2 9.2 -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 -0.275 44.8-134.0 -87.4 170.4 -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 -0.677 5.6-146.3-113.5 173.9 -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 -0.567 30.0 162.2-137.5 67.9 -3.6 -13.5 14.2 75 75 A L T 3 S+ 0 0 43 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.739 75.2 52.1 -72.0 -23.0 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 22 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.485 105.1-131.8 -86.6 -3.3 1.4 -13.7 11.5 77 77 A N < + 0 0 137 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.913 64.7 113.9 55.0 51.0 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 -0.987 73.4-103.9-144.6 151.6 -1.1 -9.0 9.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.579 36.2-123.4 -69.9 141.9 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 3 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.823 109.3 69.8 -57.9 -29.9 -5.7 -10.7 6.0 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.812 84.9 68.2 -58.2 -30.2 -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 0.748 90.5 63.8 -59.3 -23.4 -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 0.434 95.4 59.7 -80.7 -0.6 -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 0.449 79.0 119.5-105.3 -2.6 -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 -0.144 73.3-124.2 -63.4 153.2 -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 0.776 102.4 76.5 -65.1 -24.3 0.6 -8.3 -5.9 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.808 74.5-158.0 -87.4 118.2 3.8 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.389 61.7 107.2 -84.3 6.2 4.0 -11.9 -2.1 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 80.1 45.7 -51.2 -51.4 6.2 -10.9 0.8 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.913 113.8 49.6 -63.2 -41.4 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 46.7 -62.2 -43.5 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 112.2 48.8 -64.3 -47.2 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 89 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.890 114.8 45.7 -62.1 -38.1 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 0.919 109.0 55.0 -70.6 -42.2 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.849 102.5 58.5 -56.6 -36.3 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 0.907 108.7 44.7 -61.9 -39.8 7.2 -19.7 6.8 97 97 A K H < S+ 0 0 83 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.931 113.6 50.1 -67.2 -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 0.929 109.7 48.8 -60.1 -48.0 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.7 5,-0.4 1,-0.3 3,-0.4 0.680 109.8 53.8 -71.0 -16.0 5.1 -24.6 7.8 100 100 A S T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.403 83.0 93.8 -91.3 0.7 7.2 -24.4 10.9 101 101 A D S < S- 0 0 102 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.586 108.4 -85.5 -78.7 -12.8 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 -0.049 115.8 62.7 141.0 -36.4 4.6 -28.8 13.5 103 103 A N S > S- 0 0 124 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.229 83.0-146.6-108.4 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 -0.241 69.9 -16.2 57.1-140.7 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 0.552 115.7 90.5 -78.6 -3.4 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 68.0 80.7 -61.5 -16.0 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 0.798 83.7 66.9 -56.5 -29.9 -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 -0.839 74.5-164.5 -93.4 100.6 -2.2 -27.1 3.4 109 109 A V H 3> S+ 0 0 81 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.885 89.5 54.9 -53.7 -39.4 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.831 105.4 52.4 -65.2 -34.4 -4.5 -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 0.953 111.9 46.3 -62.5 -48.6 -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 0.920 120.0 39.5 -59.0 -42.6 -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 0.742 132.7 17.9 -82.1 -23.8 -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 0.573 131.5 28.3-126.6 -14.7 -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 0.723 84.6 102.1-118.0 -44.2 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 79 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.480 55.4 168.5 -76.3 73.9 6.7 -35.2 -9.1 120 120 A V G > + 0 0 14 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.718 62.6 76.8 -67.0 -19.6 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 124 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.794 79.1 74.1 -59.9 -26.4 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 38 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.820 85.3 65.5 -54.6 -29.4 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.716 110.7 33.0 -70.5 -20.0 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 43 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.312 87.3 132.4-115.0 6.6 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 144 -3,-0.7 3,-0.1 -4,-0.7 -119,-0.1 -0.345 77.3 11.2 -62.4 133.2 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.247 94.9 135.9 85.4 -13.1 12.2 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.490 58.6-130.6 -75.5 132.4 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 -0.726 360.0 360.0 -77.7 108.4 15.3 -19.9 -15.2 129 129 A L 0 0 92 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.902 360.0 360.0-129.8 360.0 15.9 -19.8 -11.5