==== 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 4DDB . 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) . 6689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 2 0 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 95 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.3 3.0 -10.9 19.3 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.926 360.0-141.6 -99.1 119.8 2.8 -14.3 20.9 3 3 A F - 0 0 11 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.530 8.7-125.3 -81.5 143.6 -0.8 -15.6 20.9 4 4 A G >> - 0 0 35 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.698 33.4-110.4 -80.2 141.1 -2.3 -17.6 23.7 5 5 A R H >> S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.3 3,-0.6 0.865 118.2 37.3 -38.1 -64.1 -3.7 -20.9 22.5 6 6 A a H 3> S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.788 112.8 61.2 -65.3 -27.0 -7.4 -20.0 22.9 7 7 A E H <> S+ 0 0 88 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.868 109.2 40.8 -64.7 -39.8 -6.7 -16.4 21.8 8 8 A L H S+ 0 0 0 -4,-4.2 5,-2.1 2,-0.2 3,-0.3 0.948 111.9 48.0 -59.4 -47.5 -8.7 -17.8 13.6 13 13 A K H ><5S+ 0 0 84 -4,-2.5 3,-2.3 -5,-0.3 -2,-0.2 0.939 108.2 53.9 -59.9 -50.9 -12.5 -18.5 14.0 14 14 A R H 3<5S+ 0 0 212 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.847 109.1 52.5 -45.6 -38.6 -13.3 -14.8 13.6 15 15 A H T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.289 120.7-105.6 -90.8 7.4 -11.2 -15.0 10.4 16 16 A G T < 5S+ 0 0 37 -3,-2.3 -3,-0.2 -4,-0.1 -2,-0.1 0.578 83.1 124.8 86.8 11.4 -13.1 -17.9 8.9 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.7 -6,-0.2 2,-0.4 0.728 39.0 106.7 -76.7 -23.5 -10.4 -20.6 9.4 18 18 A D T 3 S- 0 0 65 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.434 105.5 -14.9 -60.1 112.5 -12.8 -22.9 11.4 19 19 A N T > S+ 0 0 95 4,-1.6 3,-1.8 -2,-0.4 -1,-0.3 0.663 88.4 163.0 63.8 21.8 -13.6 -25.8 9.0 20 20 A Y B X S+B 23 0B 72 -3,-1.7 3,-2.3 3,-0.7 -1,-0.2 -0.544 79.9 0.1 -68.0 132.9 -12.2 -23.9 5.9 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.712 138.1 -60.5 55.2 22.6 -11.7 -26.6 3.2 22 22 A G T < S+ 0 0 52 -3,-1.8 2,-0.9 1,-0.2 -1,-0.3 0.570 102.6 135.2 82.3 12.9 -12.9 -29.0 5.9 23 23 A Y B < -B 20 0B 46 -3,-2.3 -4,-1.6 -6,-0.1 -3,-0.7 -0.810 49.0-139.3-100.4 101.2 -10.2 -28.3 8.4 24 24 A S >> - 0 0 38 -2,-0.9 4,-1.1 -5,-0.3 3,-1.1 -0.021 29.4-101.7 -48.3 158.0 -11.6 -27.9 11.9 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.815 119.1 66.2 -56.3 -34.4 -10.2 -25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.877 98.0 51.9 -55.5 -42.6 -8.1 -27.7 16.0 27 27 A N H <> S+ 0 0 21 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.940 110.6 48.0 -60.2 -46.7 -6.0 -28.4 12.9 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.914 112.6 46.2 -64.5 -46.9 -5.2 -24.8 12.4 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 114.1 50.0 -62.8 -41.4 -4.2 -24.0 15.9 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 5,-0.3 0.890 107.3 54.1 -62.6 -44.0 -2.1 -27.2 16.0 31 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.925 109.8 48.4 -53.3 -45.5 -0.4 -26.2 12.7 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-1.2 0.903 102.9 61.7 -66.5 -43.8 0.5 -22.9 14.3 33 33 A K H X5S+ 0 0 62 -4,-2.1 4,-2.2 4,-0.2 -1,-0.2 0.942 114.5 30.1 -48.1 -62.1 1.9 -24.3 17.5 34 34 A F H <5S+ 0 0 56 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.891 121.4 50.9 -73.5 -38.3 4.7 -26.3 15.9 35 35 A E H <5S- 0 0 41 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.981 140.0 -6.4 -58.7 -55.2 5.3 -24.1 12.9 36 36 A S H ><5S- 0 0 9 -4,-2.9 3,-1.4 19,-0.5 -3,-0.2 0.469 83.0-121.3-123.7 -7.5 5.7 -20.9 14.9 37 37 A N T 3< - 0 0 50 4,-2.6 3,-1.2 -2,-0.6 -1,-0.0 -0.332 26.4-109.1 -86.4 169.0 15.4 -22.6 4.5 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.875 116.3 63.3 -66.2 -35.2 18.3 -24.3 2.6 48 48 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.223 119.4-107.7 -73.3 15.4 16.8 -23.3 -0.8 49 49 A G S < S+ 0 0 25 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.257 84.2 118.8 78.0 -16.3 17.3 -19.6 0.2 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.298 55.1-137.2 -73.9 168.9 13.6 -18.9 0.7 51 51 A T E -C 45 0C 2 -6,-0.2 9,-1.2 -3,-0.1 2,-0.3 -0.986 1.1-137.9-134.9 138.5 12.3 -17.9 4.1 52 52 A D E -CD 44 59C 25 -8,-2.4 -8,-1.6 -2,-0.4 2,-0.3 -0.715 27.8-166.7 -91.3 148.9 9.2 -18.9 6.1 53 53 A Y E > -CD 43 58C 22 5,-1.2 5,-2.4 -2,-0.3 3,-0.3 -0.987 30.1 -7.7-138.4 142.2 7.3 -16.1 7.9 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.1 -2,-0.3 30,-0.2 -0.047 98.2 -33.7 85.2-171.4 4.6 -15.6 10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.7 -19,-0.5 1,-0.3 -17,-0.3 0.773 140.7 37.1 -63.9 -29.6 2.3 -17.8 12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.270 107.8-122.5-107.9 10.1 1.8 -20.3 9.8 57 57 A Q T < 5 - 0 0 13 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.904 37.0-164.2 53.0 52.9 5.4 -20.1 8.6 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-1.2 -6,-0.1 -1,-0.2 -0.484 12.7-123.9 -78.5 133.5 4.4 -19.2 5.0 59 59 A N E >> -D 52 0C 31 -2,-0.2 4,-1.6 -7,-0.2 5,-0.5 -0.461 6.4-144.5 -91.4 148.5 7.2 -19.6 2.4 60 60 A S T 45S+ 0 0 0 -9,-1.2 13,-0.3 1,-0.2 6,-0.2 0.626 87.5 81.9 -83.6 -14.4 8.7 -17.0 0.0 61 61 A R T 45S- 0 0 99 11,-0.2 12,-1.9 1,-0.1 -1,-0.2 0.916 120.4 -7.0 -53.9 -41.2 9.2 -19.4 -2.8 62 62 A W T 45S+ 0 0 104 -3,-0.5 13,-3.3 10,-0.2 -2,-0.2 0.737 129.5 47.8-123.2 -37.6 5.5 -19.1 -3.8 63 63 A W T <5S+ 0 0 29 -4,-1.6 13,-1.3 11,-0.3 15,-0.4 0.657 103.2 21.7-105.4 -20.8 3.3 -17.1 -1.5 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.984 69.9-111.8-146.4 157.6 4.8 -13.7 -0.5 65 65 A N B +e 79 0D 79 13,-2.9 15,-2.3 -2,-0.3 16,-0.4 -0.824 38.2 153.1 -99.4 121.2 7.4 -11.2 -1.7 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.216 52.3-127.1-120.8 6.0 10.7 -10.7 0.3 67 67 A G S S+ 0 0 67 1,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.545 92.6 76.8 66.0 8.0 12.8 -9.5 -2.7 68 68 A R + 0 0 108 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.070 61.7 97.9-136.0 26.4 15.6 -12.0 -2.1 69 69 A T S > S- 0 0 12 -9,-0.1 3,-2.3 -19,-0.0 -2,-0.1 -0.708 72.4-134.7-118.1 79.8 14.2 -15.3 -3.3 70 70 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 0.038 84.8 2.3 -38.1 121.4 15.6 -15.8 -6.9 71 71 A G T 3 S+ 0 0 68 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.522 97.9 144.0 81.2 8.2 12.8 -16.9 -9.3 72 72 A S < - 0 0 33 -3,-2.3 2,-0.3 1,-0.1 -10,-0.2 -0.102 39.5-136.2 -75.7 174.6 10.0 -16.8 -6.8 73 73 A R - 0 0 143 -12,-1.9 -9,-0.4 -13,-0.3 2,-0.2 -0.863 8.4-138.2-127.0 163.7 6.4 -15.8 -7.1 74 74 A N > + 0 0 48 -2,-0.3 3,-2.7 1,-0.2 -11,-0.3 -0.460 33.0 163.5-120.8 58.0 4.0 -13.7 -5.0 75 75 A L T 3 S+ 0 0 58 -13,-3.3 -12,-0.2 1,-0.3 -1,-0.2 0.880 75.1 46.0 -48.9 -51.3 0.9 -15.7 -5.1 76 76 A d T 3 S- 0 0 12 -13,-1.3 -1,-0.3 -3,-0.1 -12,-0.1 0.381 106.0-126.2 -79.2 8.4 -0.9 -14.1 -2.2 77 77 A N < + 0 0 140 -3,-2.7 -2,-0.1 1,-0.2 -13,-0.1 0.832 69.2 113.5 54.9 40.5 0.1 -10.6 -3.5 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.9 12,-0.0 -1,-0.2 -0.982 72.8-109.1-138.1 150.4 1.7 -9.5 -0.2 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.527 36.9-120.8 -66.1 146.9 5.1 -8.6 1.1 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-2.1 1,-0.2 4,-0.4 0.860 108.9 73.8 -58.5 -31.8 6.2 -11.3 3.4 81 81 A S G > S+ 0 0 77 -16,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.844 84.8 63.2 -50.3 -40.8 6.4 -8.6 6.1 82 82 A A G X S+ 0 0 30 -3,-1.0 3,-1.5 1,-0.3 9,-0.3 0.796 92.8 64.7 -54.8 -29.6 2.6 -8.5 6.4 83 83 A L G < S+ 0 0 0 -3,-2.1 -28,-0.7 -4,-0.4 -1,-0.3 0.652 95.8 58.5 -70.4 -16.7 2.7 -12.2 7.6 84 84 A L G < S+ 0 0 46 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.238 82.2 121.4 -94.0 9.3 4.6 -11.0 10.7 85 85 A S S < S- 0 0 49 -3,-1.5 6,-0.1 2,-0.2 -3,-0.0 -0.375 70.5-129.3 -74.1 152.3 1.8 -8.6 11.8 86 86 A S S S+ 0 0 70 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.799 101.0 72.5 -68.5 -31.1 0.1 -9.0 15.1 87 87 A D S S- 0 0 87 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.800 77.5-157.0 -82.4 124.9 -3.2 -8.8 13.2 88 88 A I > + 0 0 4 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.352 58.6 112.1 -93.0 8.3 -3.3 -12.2 11.5 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.839 83.4 42.0 -48.8 -44.5 -5.7 -11.3 8.6 90 90 A A H > S+ 0 0 19 -3,-0.4 4,-2.4 -8,-0.3 5,-0.3 0.870 110.8 55.1 -76.0 -39.0 -3.0 -11.7 5.9 91 91 A S H > S+ 0 0 2 -9,-0.3 4,-1.6 -4,-0.3 -2,-0.2 0.916 116.3 40.6 -57.2 -41.1 -1.6 -14.9 7.5 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.900 111.2 54.8 -71.4 -44.6 -5.1 -16.2 7.2 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-0.8 -5,-0.3 -2,-0.2 0.931 114.9 40.8 -58.6 -43.5 -5.9 -14.8 3.8 94 94 A d H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 3,-0.2 0.857 112.6 54.0 -73.8 -36.8 -2.9 -16.5 2.3 95 95 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.905 103.7 56.4 -63.9 -38.9 -3.4 -19.7 4.3 96 96 A K H < S+ 0 0 57 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.826 113.5 43.1 -57.8 -31.0 -6.9 -19.9 2.9 97 97 A K H >< S+ 0 0 102 -4,-0.8 3,-1.0 -3,-0.2 4,-0.3 0.920 111.0 51.2 -80.6 -48.8 -5.2 -19.8 -0.5 98 98 A I H >< S+ 0 0 12 -4,-3.2 3,-1.5 1,-0.3 4,-0.2 0.902 108.5 53.1 -56.1 -42.5 -2.3 -22.2 0.3 99 99 A V T 3<>S+ 0 0 4 -4,-2.8 5,-0.6 1,-0.3 3,-0.5 0.732 104.8 56.4 -68.2 -21.2 -4.8 -24.8 1.5 100 100 A S T < 5S+ 0 0 37 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.381 80.1 92.5 -89.1 4.1 -6.8 -24.5 -1.8 101 101 A D T < 5S- 0 0 108 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.702 108.1 -87.5 -76.4 -21.1 -3.8 -25.4 -4.0 102 102 A G T 5S+ 0 0 63 -3,-0.5 -3,-0.1 -4,-0.2 -2,-0.1 0.104 112.3 63.1 146.8 -28.1 -4.5 -29.1 -4.1 103 103 A N T > 5S- 0 0 119 1,-0.3 3,-1.1 2,-0.0 -3,-0.1 0.365 83.8-141.6-109.5 5.5 -2.9 -31.1 -1.3 104 104 A G G > < - 0 0 12 -5,-0.6 3,-1.5 1,-0.2 -1,-0.3 -0.354 67.5 -18.2 67.7-148.7 -4.7 -29.5 1.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 7,-0.3 0.541 113.7 92.7 -73.1 -5.8 -2.8 -28.8 4.9 106 106 A N G < + 0 0 47 -3,-1.1 -1,-0.3 1,-0.3 6,-0.2 0.777 68.1 77.8 -56.6 -26.0 -0.0 -31.3 3.8 107 107 A A G < S+ 0 0 60 -3,-1.5 2,-0.8 1,-0.2 -1,-0.3 0.747 84.6 69.2 -53.2 -26.3 1.6 -28.1 2.4 108 108 A W S X> S- 0 0 10 -3,-2.6 4,-2.1 1,-0.2 3,-1.6 -0.842 74.1-164.0 -94.4 100.7 2.6 -27.5 6.1 109 109 A V H 3> S+ 0 0 77 -2,-0.8 4,-3.0 1,-0.3 5,-0.3 0.897 89.2 55.4 -53.4 -49.5 5.1 -30.2 6.8 110 110 A A H 3> S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.790 108.5 51.0 -51.5 -32.5 4.8 -29.7 10.6 111 111 A W H <>>S+ 0 0 12 -3,-1.6 5,-3.0 -6,-0.3 4,-1.7 0.934 110.1 47.1 -70.4 -47.8 1.1 -30.3 10.1 112 112 A R H <5S+ 0 0 113 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.916 122.5 37.0 -58.7 -41.6 1.6 -33.5 8.2 113 113 A N H <5S+ 0 0 102 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.812 131.5 19.7 -82.0 -36.0 4.1 -34.7 10.8 114 114 A R H <5S+ 0 0 143 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.614 130.5 29.9-118.2 -16.4 2.7 -33.5 14.1 115 115 A b T ><5S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.5 -3,-0.2 0.782 84.5 104.3-109.3 -43.2 -1.0 -32.8 13.7 116 116 A K T 3 + 0 0 96 1,-0.2 3,-0.6 -3,-0.1 -1,-0.1 -0.591 54.8 172.2 -69.5 92.4 -6.7 -35.7 18.6 120 120 A V G > + 0 0 19 -2,-1.6 3,-1.3 1,-0.2 4,-0.2 0.571 63.0 79.1 -85.0 -11.2 -6.5 -32.1 17.3 121 121 A Q G > S+ 0 0 96 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.813 76.5 76.9 -64.4 -28.8 -9.6 -31.1 19.3 122 122 A A G X S+ 0 0 40 -3,-0.6 3,-0.9 1,-0.3 -1,-0.3 0.777 84.9 62.7 -50.9 -29.9 -7.3 -30.9 22.3 123 123 A W G < S+ 0 0 55 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.630 110.6 36.1 -78.3 -12.8 -6.0 -27.6 20.9 124 124 A I G X S+ 0 0 44 -3,-2.3 3,-1.4 -4,-0.2 -1,-0.2 0.187 87.1 136.4-115.8 14.1 -9.5 -26.0 21.2 125 125 A R T < S- 0 0 114 -3,-0.9 3,-0.1 -4,-0.3 -119,-0.1 -0.433 77.8 -3.0 -70.0 124.0 -10.4 -27.8 24.4 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.753 95.6 134.3 68.4 26.2 -12.0 -25.5 27.0 127 127 A a < - 0 0 22 -3,-1.4 2,-0.5 -122,-0.0 -1,-0.3 -0.808 59.4-119.1 -98.8 150.1 -11.7 -22.3 25.0 128 128 A R 0 0 239 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.791 360.0 360.0 -86.2 127.3 -14.6 -19.9 24.7 129 129 A L 0 0 108 -2,-0.5 -119,-0.0 -116,-0.0 -2,-0.0 -0.965 360.0 360.0-139.8 360.0 -15.6 -19.6 21.1