==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-10 3N9A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.NEWMAN,T.S.PEAT,D.LUCENT . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6651.0 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 82 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.4 -10.5 2.5 -19.3 2 2 A V B -A 39 0A 97 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.940 360.0-147.7-100.9 114.1 -13.9 2.4 -21.1 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.538 9.9-123.1 -76.7 152.1 -15.2 -1.2 -21.3 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.581 34.2-107.5 -79.8 161.9 -17.3 -2.7 -24.0 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.937 116.8 37.8 -58.2 -54.8 -20.5 -4.1 -22.8 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 111.9 57.9 -71.8 -27.4 -19.6 -7.8 -23.2 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 110.0 44.9 -64.5 -38.3 -16.0 -7.3 -22.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 109.6 55.2 -72.7 -36.8 -17.3 -6.0 -18.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.910 110.2 46.4 -57.4 -44.8 -19.9 -8.7 -18.4 10 10 A A H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.912 112.0 49.5 -65.9 -38.0 -17.1 -11.2 -18.8 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.910 112.1 49.0 -63.0 -43.8 -14.8 -9.5 -16.3 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.3 2,-0.2 6,-0.3 0.922 111.1 50.8 -62.8 -38.7 -17.7 -9.3 -13.8 13 13 A K H ><5S+ 0 0 86 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.931 107.9 51.7 -64.3 -43.0 -18.5 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 107.9 52.6 -64.6 -29.1 -14.9 -13.9 -13.7 15 15 A H T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.346 122.4-105.1 -92.5 10.9 -14.9 -11.9 -10.4 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.672 80.7 127.3 86.0 21.3 -18.0 -13.8 -9.2 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.1 2,-0.1 2,-0.4 0.676 37.0 108.2 -82.4 -16.9 -20.8 -11.1 -9.5 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.517 103.8 -8.5 -70.3 115.4 -23.1 -13.3 -11.5 19 19 A N T > S+ 0 0 97 4,-1.3 3,-2.3 -2,-0.4 -1,-0.3 0.578 89.5 165.4 66.1 21.4 -26.0 -14.1 -9.1 20 20 A Y B X S-B 23 0B 73 -3,-2.1 3,-1.9 3,-0.7 -1,-0.2 -0.466 79.4 -7.1 -66.0 120.6 -24.1 -12.6 -6.3 21 21 A R T 3 S- 0 0 161 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.798 135.1 -58.8 55.2 33.8 -26.7 -12.2 -3.5 22 22 A G T < S+ 0 0 62 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.515 104.0 130.5 81.5 5.1 -29.2 -13.2 -6.1 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.3 -6,-0.1 -3,-0.7 -0.842 52.3-136.9 -98.9 114.5 -28.5 -10.4 -8.7 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.8 -5,-0.2 4,-1.0 -0.163 27.4-100.9 -64.3 158.0 -28.0 -11.8 -12.1 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.806 117.6 64.1 -52.2 -40.7 -25.2 -10.4 -14.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.810 96.9 58.6 -55.2 -33.5 -27.4 -8.2 -16.4 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.926 108.2 45.7 -62.9 -42.9 -28.3 -6.2 -13.2 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.3 0.878 108.4 54.5 -66.9 -38.0 -22.4 0.2 -14.6 33 33 A K H X5S+ 0 0 61 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.949 116.9 35.1 -58.9 -46.7 -23.8 1.5 -17.8 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 119.2 49.0 -86.4 -21.4 -26.0 4.1 -16.1 35 35 A E H <5S- 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.869 137.9 -2.9 -77.1 -44.1 -23.6 4.9 -13.1 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.4 19,-0.3 -3,-0.2 0.400 86.0-115.1-134.7 -0.7 -20.4 5.5 -15.2 37 37 A N T 3< - 0 0 55 4,-2.9 3,-1.9 -2,-0.3 -1,-0.0 -0.554 26.5-108.3-101.0 162.3 -22.3 15.2 -4.4 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 116.2 63.3 -58.8 -34.3 -23.8 18.1 -2.5 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.512 120.9-107.4 -67.8 -3.8 -22.9 16.6 0.9 49 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.341 83.2 121.2 93.7 -9.1 -19.2 17.0 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.369 52.3-141.0 -81.3 167.3 -18.6 13.2 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.981 3.5-135.7-129.7 147.1 -17.5 12.0 -4.2 52 52 A D E -CD 44 59C 29 -8,-2.6 -8,-1.9 -2,-0.3 2,-0.4 -0.838 27.0-157.9-101.5 135.4 -18.6 8.8 -6.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.972 31.0 -18.1-126.4 133.9 -15.8 6.8 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 30,-0.2 -0.173 98.2 -28.2 86.3-168.4 -15.3 4.4 -10.7 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.780 140.6 34.5 -61.8 -27.7 -17.4 2.0 -12.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.222 105.3-123.0-113.9 15.5 -20.0 1.5 -10.0 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.909 35.2-167.2 53.0 54.2 -19.8 5.1 -8.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.2 -0.511 17.7-121.4 -83.4 131.9 -18.9 4.0 -5.0 59 59 A N E >> -D 52 0C 28 -2,-0.2 4,-2.0 -7,-0.2 5,-0.6 -0.551 6.0-144.4 -89.5 138.9 -19.3 6.8 -2.4 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 9,-0.1 0.557 91.1 73.3 -76.7 -7.7 -16.6 8.3 -0.1 61 61 A R T 45S+ 0 0 60 11,-0.1 12,-2.9 -10,-0.1 -1,-0.2 0.879 121.8 3.8 -71.1 -34.5 -18.9 8.9 2.9 62 62 A W T 45S+ 0 0 128 -3,-0.5 13,-2.9 10,-0.2 -2,-0.2 0.765 131.4 38.9-113.3 -35.8 -19.1 5.3 3.6 63 63 A W T <5S+ 0 0 29 -4,-2.0 13,-1.8 11,-0.3 15,-0.3 0.766 106.3 17.6-108.7 -29.4 -16.9 3.1 1.5 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 -1,-0.2 -0.964 67.2-111.4-144.7 160.6 -13.5 4.5 0.6 65 65 A N B +e 79 0D 77 13,-2.3 15,-2.2 -2,-0.3 16,-0.3 -0.896 32.9 160.9-102.4 123.3 -11.1 7.1 1.7 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.308 52.9-120.0-116.2 10.9 -10.4 10.2 -0.5 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.455 99.4 70.0 71.1 -3.1 -8.9 12.5 2.3 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.148 68.4 89.0-134.0 21.5 -11.6 15.2 1.8 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.874 72.4-141.3-120.0 84.3 -14.8 13.7 3.1 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.259 79.2 9.0 -54.8 137.0 -14.9 14.6 6.9 71 71 A G T 3 S+ 0 0 79 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.664 94.5 149.1 75.8 16.7 -16.3 11.9 9.2 72 72 A S < - 0 0 31 -3,-1.3 2,-0.3 1,-0.1 -10,-0.2 -0.383 40.9-134.0 -84.7 156.4 -16.4 9.4 6.6 73 73 A R - 0 0 141 -12,-2.9 -9,-0.4 -3,-0.1 -1,-0.1 -0.619 1.4-150.4 -95.5 169.9 -16.0 5.8 7.0 74 74 A N > + 0 0 50 -2,-0.3 3,-1.7 -11,-0.2 -11,-0.3 -0.563 27.7 164.0-134.2 62.4 -13.9 3.7 4.9 75 75 A L T 3 S+ 0 0 69 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.741 77.2 49.4 -70.9 -26.1 -15.8 0.4 5.1 76 76 A d T 3 S- 0 0 9 -13,-1.8 -1,-0.3 -14,-0.2 -12,-0.1 0.541 103.6-132.7 -86.9 -5.0 -14.0 -1.1 2.1 77 77 A N < + 0 0 132 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.922 64.5 111.7 58.0 48.6 -10.5 -0.2 3.5 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.998 73.8-104.5-145.2 151.1 -9.2 1.3 0.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.576 36.4-122.6 -67.7 145.4 -8.3 4.7 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.8 1,-0.3 4,-0.2 0.816 108.3 69.9 -59.6 -32.4 -11.0 5.9 -3.5 81 81 A S G > S+ 0 0 84 -16,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.789 85.4 67.5 -55.8 -27.0 -8.4 6.1 -6.2 82 82 A A G X S+ 0 0 33 -3,-1.8 3,-1.0 1,-0.3 9,-0.3 0.780 90.3 64.2 -63.7 -20.5 -8.1 2.4 -6.3 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.4 -1,-0.3 0.516 93.2 62.5 -79.8 -1.8 -11.7 2.3 -7.6 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.513 78.0 119.6-102.5 0.2 -10.5 4.1 -10.8 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.124 73.5-124.1 -61.7 155.3 -8.2 1.4 -12.0 86 86 A S S S+ 0 0 69 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.763 102.5 75.8 -67.1 -22.5 -8.5 -0.5 -15.3 87 87 A D S S- 0 0 95 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.821 73.6-160.3 -88.4 119.9 -8.5 -3.6 -13.2 88 88 A I > + 0 0 8 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.387 59.9 107.6 -87.0 7.5 -12.0 -3.7 -11.6 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 80.1 46.0 -49.3 -51.4 -11.1 -6.1 -8.8 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.913 112.8 50.3 -66.5 -37.9 -11.2 -3.4 -6.0 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.920 113.2 46.9 -63.8 -41.0 -14.5 -2.0 -7.3 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.923 110.9 50.0 -65.1 -43.4 -16.1 -5.5 -7.4 93 93 A N H X S+ 0 0 72 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.895 114.0 44.8 -65.6 -39.0 -14.9 -6.5 -4.0 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 3,-0.5 0.926 109.2 56.7 -71.5 -36.9 -16.2 -3.3 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.855 101.5 57.5 -61.4 -33.8 -19.5 -3.7 -4.4 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.863 108.0 47.6 -65.1 -35.9 -20.0 -7.2 -2.8 97 97 A K H < S+ 0 0 101 -4,-1.0 3,-0.4 -3,-0.5 4,-0.3 0.921 112.2 48.8 -67.1 -42.4 -19.8 -5.5 0.6 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.924 109.9 50.3 -64.4 -48.1 -22.3 -2.8 -0.4 99 99 A V H 3< S+ 0 0 4 -4,-2.5 3,-0.4 1,-0.3 5,-0.4 0.688 108.6 54.4 -66.5 -20.6 -24.9 -5.2 -1.8 100 100 A S T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.420 83.7 92.6 -86.3 1.0 -24.7 -7.3 1.4 101 101 A D S < S- 0 0 109 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.522 108.2 -89.4 -81.2 -9.2 -25.5 -4.2 3.6 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.073 114.9 66.8 131.4 -32.0 -29.2 -4.7 3.8 103 103 A N S > S- 0 0 120 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.387 80.7-153.1-106.8 7.1 -30.7 -2.8 0.8 104 104 A G G > - 0 0 9 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.306 67.1 -17.9 58.7-140.2 -29.3 -4.9 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.590 116.7 90.1 -81.5 -0.6 -28.8 -3.1 -5.3 106 106 A N G < + 0 0 56 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.696 68.8 79.2 -68.8 -8.8 -31.1 -0.3 -4.2 107 107 A A G < S+ 0 0 61 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.684 84.1 69.6 -62.3 -25.5 -27.9 1.3 -2.8 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.860 73.0-161.6 -99.6 106.3 -27.3 2.3 -6.5 109 109 A V H > S+ 0 0 83 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.900 90.0 54.1 -56.4 -38.9 -29.8 5.0 -7.4 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.857 107.9 51.0 -67.5 -33.2 -29.3 4.5 -11.2 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.0 -6,-0.2 4,-2.2 0.965 111.7 46.0 -66.7 -42.3 -30.0 0.8 -10.7 112 112 A R H <5S+ 0 0 119 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.887 121.9 36.7 -69.5 -30.8 -33.2 1.4 -8.8 113 113 A N H <5S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.723 133.0 21.0 -96.9 -14.8 -34.5 4.1 -11.3 114 114 A R H <5S+ 0 0 140 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.567 131.5 27.2-131.3 -12.2 -33.2 2.6 -14.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.4 -3,-0.2 0.739 86.5 98.4-121.8 -41.5 -32.6 -1.1 -14.2 116 116 A K T 3 + 0 0 100 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.519 51.6 173.3 -83.0 88.7 -35.4 -6.9 -18.8 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.715 64.0 76.7 -76.4 -15.4 -31.8 -6.7 -17.6 121 121 A Q G >> S+ 0 0 93 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.799 79.4 75.4 -64.1 -22.4 -30.8 -9.9 -19.5 122 122 A A G X4 S+ 0 0 39 -3,-1.2 3,-0.6 1,-0.3 -1,-0.3 0.835 83.9 64.8 -55.0 -28.2 -30.8 -7.7 -22.5 123 123 A W G <4 S+ 0 0 58 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.695 108.7 37.5 -72.4 -17.4 -27.5 -6.3 -21.3 124 124 A I G X4 S+ 0 0 34 -3,-1.9 3,-1.7 -4,-0.2 -1,-0.2 0.383 86.7 126.5-110.6 7.2 -25.7 -9.6 -21.6 125 125 A R T << S+ 0 0 123 -4,-0.7 3,-0.1 -3,-0.6 -3,-0.0 -0.250 76.1 16.6 -73.2 139.4 -27.4 -10.8 -24.9 126 126 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.345 95.3 127.6 88.9 -14.9 -25.0 -11.7 -27.6 127 127 A a < - 0 0 20 -3,-1.7 2,-1.1 1,-0.1 -1,-0.2 -0.610 64.0-123.5 -85.9 149.0 -22.1 -12.0 -25.4 128 128 A R 0 0 237 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.708 360.0 360.0 -82.8 101.9 -19.7 -15.0 -25.2 129 129 A L 0 0 88 -2,-1.1 -119,-0.1 -5,-0.1 -3,-0.0 -0.860 360.0 360.0-119.7 360.0 -20.0 -15.8 -21.5