==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-13 4J1A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.VERGARA,A.MERLINO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6586.0 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,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.2 -10.3 1.8 -19.0 2 2 A V B -A 39 0A 101 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.930 360.0-149.4-106.1 113.1 -13.6 1.8 -20.8 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.493 10.7-121.8 -81.4 157.0 -14.9 -1.8 -20.8 4 4 A G > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.591 33.3-106.7 -86.5 164.0 -17.1 -3.2 -23.5 5 5 A R H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.871 119.4 36.3 -58.5 -49.6 -20.4 -4.6 -22.2 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 114.7 58.6 -75.6 -32.9 -19.6 -8.3 -22.6 7 7 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.934 109.0 43.8 -60.0 -44.4 -15.9 -7.7 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.907 109.9 56.6 -66.8 -42.3 -17.1 -6.2 -18.2 9 9 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.927 109.2 47.4 -53.8 -43.4 -19.6 -9.0 -17.8 10 10 A A H X S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.879 111.4 48.0 -70.6 -37.4 -16.8 -11.5 -18.1 11 11 A A H X S+ 0 0 16 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 111.2 51.9 -69.5 -39.7 -14.5 -9.8 -15.7 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.6 2,-0.2 6,-0.4 0.945 111.7 47.1 -60.3 -43.7 -17.4 -9.5 -13.2 13 13 A K H ><5S+ 0 0 77 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.949 108.9 53.5 -61.6 -49.4 -18.1 -13.3 -13.4 14 14 A R H 3<5S+ 0 0 187 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.959 108.7 50.5 -51.9 -49.5 -14.5 -14.2 -13.1 15 15 A H T 3<5S- 0 0 33 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.260 122.0-106.7 -75.6 14.5 -14.3 -12.1 -9.9 16 16 A G T < 5S+ 0 0 31 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.667 82.4 124.5 75.4 20.6 -17.5 -13.9 -8.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.1 -6,-0.2 2,-0.3 0.736 38.8 106.5 -85.1 -21.2 -20.1 -11.2 -8.8 18 18 A D T 3 S- 0 0 59 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.399 103.1 -6.8 -63.6 121.1 -22.5 -13.2 -10.9 19 19 A N T > S+ 0 0 107 4,-1.6 3,-2.2 -2,-0.3 -1,-0.3 0.573 91.0 159.9 62.9 16.8 -25.4 -14.1 -8.6 20 20 A Y B X S-B 23 0B 74 -3,-2.1 3,-2.1 3,-0.5 -1,-0.2 -0.487 78.1 -1.8 -69.2 132.3 -23.6 -12.7 -5.6 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.768 135.7 -62.5 52.2 28.0 -26.2 -12.0 -2.8 22 22 A G T < S+ 0 0 56 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.516 101.5 133.8 82.4 5.7 -28.7 -13.2 -5.4 23 23 A Y B < -B 20 0B 47 -3,-2.1 -4,-1.6 -6,-0.2 -3,-0.5 -0.813 51.6-133.4 -95.5 113.6 -28.1 -10.6 -8.1 24 24 A S >> - 0 0 50 -2,-0.8 3,-1.2 -5,-0.2 4,-1.2 -0.089 27.4-104.4 -56.8 155.7 -27.7 -11.9 -11.6 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.825 117.8 63.3 -52.4 -36.2 -24.9 -10.7 -13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.822 98.3 57.2 -60.5 -35.0 -27.1 -8.5 -15.8 27 27 A N H <> S+ 0 0 19 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.917 108.7 45.0 -61.7 -42.6 -27.9 -6.4 -12.7 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.897 113.8 48.7 -66.9 -43.0 -24.3 -5.7 -12.1 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 112.5 48.9 -63.2 -41.4 -23.6 -4.8 -15.7 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 5,-0.3 0.933 110.8 50.7 -65.4 -43.2 -26.7 -2.6 -15.8 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.928 111.7 48.0 -59.0 -45.8 -25.5 -0.9 -12.5 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 6,-1.2 0.897 107.5 57.4 -62.5 -38.2 -22.1 -0.3 -14.0 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.954 115.7 32.9 -58.5 -51.6 -23.6 1.1 -17.2 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.707 119.4 51.3 -80.4 -23.8 -25.5 3.9 -15.5 35 35 A E H <5S- 0 0 32 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.929 138.1 -6.2 -75.7 -43.9 -23.1 4.5 -12.7 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.7 19,-0.5 -3,-0.2 0.391 82.6-116.7-135.2 3.5 -20.0 5.0 -14.9 37 37 A N T 3< - 0 0 44 4,-3.0 3,-2.1 -2,-0.4 -1,-0.0 -0.607 24.2-108.8 -92.6 160.3 -21.5 14.5 -4.2 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.776 116.6 59.9 -57.6 -30.0 -23.3 17.5 -2.7 48 48 A D T 3 S- 0 0 80 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.377 121.8-103.1 -82.5 3.2 -22.1 16.5 0.8 49 49 A G S < S+ 0 0 21 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.261 85.8 119.4 93.1 -11.3 -18.4 16.7 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.333 54.1-138.6 -75.8 174.1 -17.9 12.9 -0.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.992 1.2-138.2-138.5 140.0 -16.9 11.5 -3.9 52 52 A D E -CD 44 59C 23 -8,-3.2 -8,-1.8 -2,-0.4 2,-0.4 -0.839 25.9-161.2 -98.6 139.6 -18.0 8.4 -5.9 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-1.9 -2,-0.4 3,-0.4 -0.953 30.8 -13.9-127.7 137.5 -15.2 6.4 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.6 -2,-0.4 30,-0.2 -0.191 98.3 -27.6 85.4-173.6 -14.9 3.8 -10.4 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.777 141.9 31.6 -54.2 -33.2 -17.0 1.5 -12.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.182 105.9-122.5-114.2 19.6 -19.6 1.2 -9.6 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.889 33.4-164.1 43.7 57.7 -19.2 4.7 -8.2 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.3 25,-0.1 2,-0.3 -0.595 17.5-122.7 -78.5 130.9 -18.3 3.6 -4.6 59 59 A N E >> -D 52 0C 43 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.598 7.5-147.2 -86.4 135.1 -18.7 6.5 -2.1 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.3 13,-0.2 0.565 89.6 83.6 -74.2 -10.0 -15.9 7.8 0.1 61 61 A R T 34 S- 0 0 58 11,-0.2 12,-1.6 -10,-0.1 -1,-0.2 0.875 119.9 -6.7 -61.9 -34.7 -18.6 8.7 2.8 62 62 A W T <4 S+ 0 0 122 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.639 132.4 45.5-128.0 -31.1 -18.4 5.0 3.9 63 63 A W S < S+ 0 0 27 -4,-2.3 13,-2.1 11,-0.3 15,-0.4 0.727 102.2 22.6-107.3 -20.8 -16.3 2.8 1.8 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.966 68.6-112.1-144.8 159.1 -12.9 4.1 0.8 65 65 A N B +e 79 0D 79 13,-2.8 15,-3.0 -2,-0.3 16,-0.4 -0.824 36.4 156.3 -98.0 127.4 -10.4 6.6 1.9 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.381 53.0-123.8-122.3 1.9 -9.7 9.7 -0.2 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.490 96.2 75.6 68.9 4.6 -8.4 11.9 2.7 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.100 63.6 89.1-134.5 28.9 -11.0 14.6 1.9 69 69 A T S > S- 0 0 7 -9,-0.1 3,-2.2 -19,-0.0 -2,-0.1 -0.793 72.3-138.6-127.9 86.2 -14.4 13.4 3.3 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 81.0 5.5 -51.5 128.8 -14.7 14.6 6.9 71 71 A G T 3 S+ 0 0 80 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.472 98.0 134.9 80.1 4.1 -16.1 12.2 9.3 72 72 A S < - 0 0 29 -3,-2.2 -10,-0.2 1,-0.1 -1,-0.2 -0.215 46.2-133.0 -78.5 175.0 -16.3 9.4 6.7 73 73 A R - 0 0 146 -12,-1.6 -9,-0.4 -13,-0.2 3,-0.1 -0.636 4.9-141.9-116.3 177.6 -15.3 5.8 7.1 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.587 30.4 164.7-142.1 69.2 -13.2 3.4 4.9 75 75 A L T 3 S+ 0 0 64 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.751 75.8 52.5 -67.7 -23.0 -15.1 0.1 5.3 76 76 A d T 3 S- 0 0 16 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.497 106.3-130.9 -89.2 -1.3 -13.4 -1.5 2.3 77 77 A N < + 0 0 133 -3,-1.6 -2,-0.1 1,-0.2 -13,-0.1 0.882 65.4 116.9 54.3 49.8 -10.1 -0.6 3.8 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.8 12,-0.0 2,-0.2 -0.977 72.9-107.4-145.2 151.1 -8.8 0.9 0.6 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.578 37.6-124.3 -72.8 142.9 -7.6 4.2 -0.9 80 80 A c G > S+ 0 0 1 -15,-3.0 3,-2.1 1,-0.3 -14,-0.1 0.845 107.3 70.6 -60.2 -27.2 -10.4 5.4 -3.3 81 81 A S G > S+ 0 0 79 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.805 85.3 66.8 -60.7 -27.9 -7.9 5.6 -6.0 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.711 90.7 65.2 -61.4 -21.6 -7.7 1.8 -6.1 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.361 93.9 60.3 -81.3 1.5 -11.2 1.9 -7.3 84 84 A L G < S+ 0 0 44 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.364 78.3 124.2-109.7 4.2 -10.1 3.6 -10.5 85 85 A S S < S- 0 0 44 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.170 70.4-125.7 -64.1 153.9 -7.8 0.8 -11.7 86 86 A S S S+ 0 0 77 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.818 102.7 72.2 -67.6 -28.2 -8.1 -0.9 -15.0 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.784 77.0-155.3 -87.2 122.3 -8.2 -4.2 -13.0 88 88 A I > + 0 0 4 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.334 61.7 107.9 -85.3 11.6 -11.6 -4.3 -11.3 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 80.1 47.1 -56.1 -48.1 -10.7 -6.5 -8.3 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.901 112.6 49.4 -62.5 -43.6 -10.8 -3.8 -5.7 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.904 113.7 47.2 -60.3 -42.7 -14.2 -2.4 -6.9 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.922 110.7 49.8 -66.3 -42.9 -15.6 -5.9 -7.0 93 93 A N H X S+ 0 0 88 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.886 115.7 43.5 -62.9 -40.3 -14.4 -6.8 -3.5 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 110.1 56.4 -73.8 -38.5 -15.8 -3.6 -2.1 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.876 102.7 56.4 -59.0 -39.7 -19.1 -3.9 -4.0 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.919 108.1 46.8 -56.8 -42.5 -19.5 -7.3 -2.4 97 97 A K H < S+ 0 0 105 -4,-1.1 3,-0.4 2,-0.2 4,-0.3 0.925 113.2 49.9 -65.6 -42.0 -19.3 -5.7 1.0 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.946 109.9 48.7 -60.6 -47.6 -21.8 -2.9 -0.0 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.653 108.2 55.3 -71.6 -14.8 -24.4 -5.2 -1.4 100 100 A S T 3< S+ 0 0 33 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.464 81.6 97.0 -90.4 -5.5 -24.2 -7.3 1.8 101 101 A D S < S- 0 0 111 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.548 106.9 -89.1 -63.5 -13.5 -24.9 -4.2 3.9 102 102 A G S S+ 0 0 64 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.065 116.0 67.2 130.0 -31.6 -28.7 -4.8 4.3 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.6 1,-0.3 -3,-0.1 0.359 81.7-148.9-106.9 11.3 -30.2 -3.1 1.4 104 104 A G G > - 0 0 13 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.319 69.5 -18.2 59.9-142.5 -28.9 -5.2 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.502 116.1 90.5 -79.2 -3.1 -28.4 -3.2 -4.7 106 106 A N G < + 0 0 49 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.649 68.1 79.2 -63.5 -11.6 -30.6 -0.4 -3.6 107 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.774 85.1 69.0 -64.5 -24.8 -27.3 1.1 -2.2 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.1 1,-0.2 3,-0.5 -0.828 74.3-162.8 -96.2 107.1 -26.8 2.1 -5.8 109 109 A V H > S+ 0 0 77 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.854 88.4 53.1 -61.0 -33.6 -29.3 4.7 -6.6 110 110 A A H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.823 107.0 53.2 -69.1 -33.0 -29.0 4.4 -10.4 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.2 -6,-0.2 4,-2.2 0.954 111.5 45.3 -65.2 -46.9 -29.6 0.7 -10.1 112 112 A R H <5S+ 0 0 105 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.960 120.8 39.2 -60.5 -46.0 -32.8 1.3 -8.2 113 113 A N H <5S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.777 133.1 17.9 -77.2 -23.5 -34.0 4.0 -10.6 114 114 A R H <5S+ 0 0 142 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.550 131.7 28.0-127.4 -8.1 -32.9 2.5 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.4 5,-0.2 0.677 84.4 103.1-123.5 -41.9 -32.2 -1.2 -13.6 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.491 56.1 167.8 -80.7 73.4 -35.1 -6.9 -18.2 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.4 1,-0.3 4,-0.3 0.667 63.0 77.1 -64.4 -16.5 -31.5 -6.8 -16.9 121 121 A Q G > S+ 0 0 84 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.813 79.0 72.2 -64.9 -26.2 -30.7 -10.0 -18.8 122 122 A A G X S+ 0 0 37 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.815 85.6 68.6 -54.9 -31.5 -30.5 -7.9 -22.0 123 123 A W G < S+ 0 0 57 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.749 109.4 31.4 -63.6 -22.8 -27.2 -6.5 -20.6 124 124 A I G X S+ 0 0 34 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.271 88.6 134.5-115.7 10.3 -25.4 -9.8 -21.0 125 125 A R T < S+ 0 0 124 -3,-0.9 3,-0.1 -4,-0.5 -3,-0.1 -0.351 76.7 10.8 -62.2 132.7 -27.4 -11.0 -24.1 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.409 95.2 133.7 79.6 -5.6 -25.1 -12.3 -26.8 127 127 A a < - 0 0 21 -3,-1.9 2,-1.4 1,-0.1 -1,-0.2 -0.663 60.4-126.5 -83.4 141.9 -22.1 -12.5 -24.5 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.658 360.0 360.0 -85.6 87.4 -19.9 -15.6 -24.5 129 129 A L 0 0 95 -2,-1.4 -119,-0.0 -5,-0.1 -3,-0.0 -0.771 360.0 360.0-110.9 360.0 -19.9 -16.4 -20.8