==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 4DD4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.TANLEY,A.M.SCHREURS,L.M.KROON-BATENBURG,J.MEREDITH,R.PRE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 88 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.1 -10.5 2.4 -19.0 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.3 38,-0.1 2,-0.1 -0.896 360.0-149.2-103.6 103.6 -13.9 2.4 -20.8 3 3 A F - 0 0 13 35,-2.5 2,-0.2 -2,-0.8 3,-0.0 -0.421 10.7-121.7 -69.6 147.0 -15.1 -1.2 -20.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.488 32.7-109.4 -72.0 154.0 -17.2 -2.7 -23.6 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.943 118.0 36.6 -54.9 -57.3 -20.5 -4.1 -22.4 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.830 113.5 58.2 -63.9 -33.3 -19.7 -7.8 -22.9 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 110.3 44.8 -64.2 -41.7 -16.0 -7.2 -21.8 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.913 109.5 54.3 -68.6 -40.5 -17.3 -5.9 -18.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.7 47.6 -57.9 -41.6 -19.9 -8.7 -18.1 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 113.2 47.4 -66.5 -41.2 -17.0 -11.2 -18.5 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 111.6 50.1 -67.5 -44.9 -14.8 -9.4 -16.0 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 6,-0.4 0.910 112.6 48.0 -62.6 -36.8 -17.6 -9.2 -13.5 13 13 A K H ><5S+ 0 0 86 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.941 109.6 51.7 -64.9 -47.9 -18.3 -12.9 -13.9 14 14 A R H 3<5S+ 0 0 197 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.871 109.9 50.8 -56.7 -38.0 -14.6 -13.8 -13.5 15 15 A H T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.267 122.5-103.7 -92.0 10.5 -14.5 -11.7 -10.3 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.609 82.6 123.9 86.8 18.3 -17.6 -13.5 -8.8 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 -6,-0.2 2,-0.5 0.674 37.8 110.3 -79.8 -19.2 -20.4 -10.9 -9.2 18 18 A D T 3 S- 0 0 70 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.466 103.7 -10.6 -66.9 116.3 -22.7 -13.2 -11.2 19 19 A N T > S+ 0 0 91 4,-1.4 3,-2.1 -2,-0.5 -1,-0.3 0.584 89.5 166.2 60.3 20.6 -25.6 -13.9 -8.8 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 78.4 -4.4 -62.8 126.2 -23.7 -12.4 -5.9 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.773 136.1 -60.3 52.7 27.8 -26.3 -11.9 -3.1 22 22 A G T < S+ 0 0 56 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.578 103.6 132.1 83.9 8.1 -28.8 -13.1 -5.7 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.2 -3,-0.6 -0.872 52.6-132.8 -99.1 112.5 -28.2 -10.4 -8.3 24 24 A S >> - 0 0 39 -2,-0.6 3,-1.4 -5,-0.2 4,-1.1 -0.222 27.1-103.0 -59.1 155.7 -27.7 -11.7 -11.8 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.837 120.0 61.9 -49.7 -38.1 -24.9 -10.4 -14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.847 99.6 56.9 -61.7 -34.4 -27.3 -8.2 -16.0 27 27 A N H <> S+ 0 0 22 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.927 110.1 42.7 -58.3 -47.0 -28.1 -6.3 -12.8 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.892 114.7 49.8 -68.9 -40.4 -24.4 -5.4 -12.2 29 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 112.1 48.4 -64.1 -43.5 -23.8 -4.5 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.915 111.0 49.9 -60.5 -45.4 -26.9 -2.3 -15.9 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.923 111.9 49.0 -60.9 -46.3 -25.8 -0.6 -12.6 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.2 0.884 107.9 55.5 -62.7 -40.9 -22.3 0.0 -14.1 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.962 116.6 34.4 -54.1 -48.4 -23.9 1.4 -17.4 34 34 A F H <5S+ 0 0 56 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.709 119.6 49.2 -87.9 -18.5 -25.9 4.0 -15.6 35 35 A E H <5S- 0 0 37 -4,-2.2 -3,-0.2 20,-0.2 -2,-0.2 0.918 138.7 -5.0 -78.0 -50.5 -23.4 4.8 -12.8 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.3 19,-0.5 -3,-0.2 0.426 83.3-117.5-127.0 -4.4 -20.3 5.2 -14.9 37 37 A N T 3< - 0 0 48 4,-3.1 3,-2.1 -2,-0.3 -1,-0.0 -0.617 24.3-111.9-101.5 159.4 -22.0 15.0 -4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.818 116.4 60.8 -57.8 -32.5 -23.6 18.0 -2.5 48 48 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.452 121.3-106.4 -77.9 -1.6 -22.5 16.6 0.9 49 49 A G S < S+ 0 0 19 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.421 83.9 120.8 92.9 -4.9 -18.9 16.9 -0.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.409 52.9-140.5 -82.7 167.5 -18.4 13.1 -0.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.0 -2,-0.1 2,-0.4 -0.986 3.2-134.8-132.9 144.0 -17.3 11.8 -4.0 52 52 A D E -CD 44 59C 28 -8,-2.6 -8,-1.7 -2,-0.4 2,-0.4 -0.818 27.5-158.7 -94.2 135.0 -18.4 8.7 -6.0 53 53 A Y E > -CD 43 58C 21 5,-2.2 5,-1.9 -2,-0.4 3,-0.4 -0.971 31.2 -19.7-127.0 130.1 -15.6 6.7 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.194 98.9 -26.3 91.1-170.0 -15.2 4.2 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.740 140.9 33.5 -59.3 -29.9 -17.3 1.8 -12.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.166 106.2-121.4-115.2 19.4 -19.9 1.4 -9.7 57 57 A Q T < 5 - 0 0 13 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.851 36.4-167.0 46.8 52.9 -19.6 5.0 -8.3 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.2 -6,-0.1 2,-0.3 -0.472 16.9-124.4 -76.7 131.5 -18.7 3.9 -4.8 59 59 A N E >> -D 52 0C 30 -7,-0.2 4,-1.7 -2,-0.2 5,-0.6 -0.620 7.8-142.8 -97.2 143.2 -19.0 6.7 -2.3 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.3 7,-0.1 0.527 89.8 79.8 -76.7 -13.3 -16.3 8.2 0.1 61 61 A R T 45S- 0 0 93 -10,-0.2 12,-2.8 11,-0.2 -1,-0.2 0.940 120.9 -4.5 -58.6 -46.5 -18.9 8.8 2.9 62 62 A W T 45S+ 0 0 99 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.692 132.6 45.3-112.6 -33.4 -18.8 5.2 4.0 63 63 A W T <5S+ 0 0 26 -4,-1.7 13,-2.0 11,-0.3 15,-0.3 0.787 104.6 18.2-106.1 -27.6 -16.7 3.0 1.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 11,-0.1 -0.944 67.4-112.7-144.1 157.6 -13.3 4.4 0.8 65 65 A N B +e 79 0D 80 13,-2.5 15,-2.5 -2,-0.3 16,-0.4 -0.877 34.9 158.2 -98.4 124.2 -10.9 7.0 1.9 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.329 52.6-123.1-114.9 2.1 -10.2 10.1 -0.2 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.434 96.3 72.6 77.7 -3.3 -8.9 12.3 2.6 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.070 65.8 92.9-134.9 25.7 -11.4 15.1 2.0 69 69 A T > - 0 0 12 -9,-0.1 3,-2.2 3,-0.0 -2,-0.1 -0.780 69.5-142.7-121.9 84.7 -14.8 13.7 3.3 70 70 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.144 80.6 12.3 -58.0 131.9 -15.1 14.8 6.9 71 71 A G T 3 S+ 0 0 68 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.350 98.0 142.9 93.1 -4.2 -16.7 12.4 9.3 72 72 A S < - 0 0 32 -3,-2.2 -1,-0.3 1,-0.1 -10,-0.2 -0.159 41.7-138.6 -77.1 159.0 -16.4 9.5 6.7 73 73 A R - 0 0 135 -12,-2.8 -9,-0.4 -3,-0.1 -1,-0.1 -0.539 5.0-149.4-103.1 169.8 -15.7 5.9 7.1 74 74 A N > + 0 0 47 -2,-0.2 3,-2.0 -11,-0.2 -11,-0.3 -0.493 28.9 161.6-137.5 62.7 -13.6 3.6 5.0 75 75 A L T 3 S+ 0 0 57 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.744 75.5 52.7 -69.1 -22.8 -15.4 0.4 5.4 76 76 A d T 3 S- 0 0 15 -13,-2.0 -1,-0.3 -14,-0.2 -12,-0.1 0.527 103.1-134.0 -82.3 -4.0 -13.8 -1.2 2.3 77 77 A N < + 0 0 128 -3,-2.0 -13,-0.1 1,-0.2 -2,-0.1 0.891 64.3 111.3 45.2 56.1 -10.3 -0.2 3.6 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.5 12,-0.0 2,-0.3 -0.984 74.9-103.7-145.8 150.3 -9.0 1.2 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.601 36.3-121.9 -72.6 141.3 -8.1 4.6 -1.0 80 80 A c G > S+ 0 0 0 -15,-2.5 3,-2.1 1,-0.3 4,-0.2 0.848 110.0 70.4 -53.0 -33.4 -10.9 5.8 -3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.826 84.8 67.0 -55.5 -31.0 -8.3 6.0 -6.1 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.754 91.0 64.3 -59.3 -25.3 -8.1 2.2 -6.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.415 93.9 60.9 -80.6 -0.1 -11.7 2.3 -7.5 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.377 79.9 122.8-104.9 6.6 -10.5 4.0 -10.7 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.212 71.3-127.3 -73.2 154.0 -8.2 1.2 -11.8 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.837 101.8 74.2 -62.6 -33.2 -8.4 -0.6 -15.1 87 87 A D S > S- 0 0 83 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.755 76.2-156.1 -82.3 120.2 -8.5 -3.7 -13.0 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.479 62.9 106.7 -84.3 -0.2 -11.9 -3.9 -11.4 89 89 A T H 3> S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 80.6 46.6 -43.9 -53.5 -10.9 -6.1 -8.4 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.7 -8,-0.3 5,-0.3 0.963 114.2 47.4 -61.7 -45.3 -11.1 -3.3 -5.8 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -2,-0.2 0.915 114.3 47.1 -62.0 -45.7 -14.5 -2.1 -7.1 92 92 A V H X S+ 0 0 2 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.923 112.0 49.4 -59.3 -47.3 -15.9 -5.6 -7.1 93 93 A N H X S+ 0 0 92 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.897 115.6 44.3 -59.6 -44.0 -14.6 -6.5 -3.6 94 94 A d H X S+ 0 0 4 -4,-2.7 4,-2.3 -5,-0.2 3,-0.3 0.937 109.8 54.3 -68.5 -42.5 -16.1 -3.3 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 0.842 103.8 57.4 -61.1 -33.0 -19.4 -3.7 -4.1 96 96 A K H X S+ 0 0 42 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.924 108.5 46.2 -63.6 -42.6 -19.7 -7.2 -2.5 97 97 A K H < S+ 0 0 101 -4,-1.3 4,-0.3 -3,-0.3 -2,-0.2 0.888 113.7 49.2 -59.9 -44.0 -19.5 -5.5 0.9 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 5,-0.3 0.907 110.1 48.4 -66.1 -44.8 -22.0 -2.8 -0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.6 5,-0.4 1,-0.3 3,-0.4 0.682 109.4 55.8 -73.3 -14.5 -24.6 -5.2 -1.5 100 100 A S T 3< S+ 0 0 31 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.466 83.3 91.1 -83.9 -4.4 -24.3 -7.2 1.7 101 101 A D S < S- 0 0 108 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.622 108.5 -89.2 -77.1 -17.1 -25.1 -4.2 3.9 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.045 114.1 65.8 137.8 -38.4 -28.9 -4.7 4.1 103 103 A N S > S- 0 0 116 1,-0.3 3,-1.8 -5,-0.3 -4,-0.1 0.315 82.6-148.8-103.8 11.3 -30.6 -2.9 1.2 104 104 A G G > S- 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.328 70.0 -16.2 63.6-144.6 -29.1 -5.0 -1.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.502 115.3 93.0 -77.9 -2.6 -28.6 -3.1 -4.8 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.726 68.5 77.2 -58.7 -19.6 -30.9 -0.3 -3.6 107 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.767 84.2 69.1 -60.9 -28.3 -27.6 1.2 -2.4 108 108 A W S <> S- 0 0 11 -3,-2.1 4,-2.1 1,-0.2 3,-0.4 -0.835 72.8-164.1 -91.9 104.0 -27.0 2.2 -6.0 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.898 87.9 54.0 -63.3 -36.9 -29.7 4.8 -6.7 110 110 A A H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.863 106.9 53.9 -62.3 -33.4 -29.2 4.6 -10.5 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-3.2 -6,-0.2 4,-2.4 0.962 110.6 44.4 -65.8 -46.3 -29.8 0.8 -10.2 112 112 A R H <5S+ 0 0 107 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.938 121.5 39.9 -62.9 -41.2 -33.1 1.4 -8.3 113 113 A N H <5S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 132.6 18.0 -80.4 -28.4 -34.3 4.1 -10.7 114 114 A R H <5S+ 0 0 142 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.539 131.9 27.5-123.2 -16.3 -33.1 2.6 -14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.5 -3,-0.2 0.716 83.5 103.8-115.7 -49.5 -32.4 -1.1 -13.7 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.6 -2,-0.1 4,-0.3 -0.488 57.2 167.3 -73.0 73.7 -35.2 -6.7 -18.5 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.753 62.8 76.0 -66.6 -23.6 -31.7 -6.7 -17.1 121 121 A Q G >> S+ 0 0 85 1,-0.3 3,-1.7 -3,-0.2 4,-0.6 0.804 79.9 75.1 -60.8 -21.2 -30.7 -9.9 -19.0 122 122 A A G X4 S+ 0 0 38 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.825 84.4 65.5 -55.5 -32.3 -30.6 -7.6 -22.1 123 123 A W G <4 S+ 0 0 53 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.726 108.8 35.5 -68.9 -17.5 -27.3 -6.2 -20.8 124 124 A I G X4 S+ 0 0 38 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.2 0.343 87.3 129.2-115.1 4.0 -25.5 -9.6 -21.2 125 125 A R T << S+ 0 0 114 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.331 77.3 12.5 -62.8 132.3 -27.4 -10.7 -24.4 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.229 96.0 131.7 88.2 -16.0 -25.0 -11.8 -27.1 127 127 A a < - 0 0 20 -3,-1.6 2,-0.8 1,-0.1 -1,-0.2 -0.533 61.8-125.6 -80.4 138.4 -22.0 -12.0 -24.8 128 128 A R 0 0 242 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.661 360.0 360.0 -76.2 110.8 -19.7 -15.0 -24.7 129 129 A L 0 0 91 -2,-0.8 -119,-0.1 -5,-0.0 -123,-0.0 -0.941 360.0 360.0-137.7 360.0 -19.7 -15.8 -21.0