==== 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 4DD9 . 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) . 6606.0 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 . 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 . 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,-3.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.6 -10.3 1.9 -19.0 2 2 A V B -A 39 0A 98 37,-0.3 37,-0.2 38,-0.1 2,-0.1 -0.921 360.0-147.6-101.8 104.1 -13.6 2.0 -20.8 3 3 A F - 0 0 12 35,-3.0 2,-0.2 -2,-0.7 3,-0.0 -0.436 9.1-123.8 -71.0 148.1 -14.9 -1.6 -20.8 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.611 31.3-111.2 -77.6 152.7 -17.0 -3.1 -23.4 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.958 117.5 38.7 -52.6 -59.4 -20.3 -4.5 -22.2 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 114.2 56.8 -66.0 -29.5 -19.5 -8.2 -22.7 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 109.2 45.0 -64.1 -44.3 -15.9 -7.6 -21.5 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.911 109.5 55.7 -64.7 -42.5 -17.1 -6.2 -18.2 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 109.0 48.5 -58.0 -42.9 -19.6 -9.1 -17.9 10 10 A A H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.887 112.7 47.0 -64.2 -39.8 -16.7 -11.6 -18.2 11 11 A A H X S+ 0 0 19 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.940 111.5 50.4 -72.2 -38.6 -14.6 -9.8 -15.7 12 12 A M H <>S+ 0 0 0 -4,-3.3 5,-2.4 1,-0.2 6,-0.5 0.917 112.6 47.6 -63.9 -38.0 -17.4 -9.5 -13.2 13 13 A K H ><5S+ 0 0 83 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 0.938 109.8 51.9 -65.8 -47.4 -18.1 -13.2 -13.6 14 14 A R H 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.9 51.8 -56.5 -41.2 -14.5 -14.1 -13.2 15 15 A H T 3<5S- 0 0 29 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.297 121.1-104.1 -84.9 8.2 -14.4 -12.1 -10.0 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.553 84.1 121.8 90.8 13.4 -17.4 -13.8 -8.4 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 -6,-0.2 2,-0.4 0.752 39.2 106.2 -79.9 -22.5 -20.1 -11.2 -8.8 18 18 A D T 3 S- 0 0 65 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.426 104.5 -8.1 -69.6 116.1 -22.6 -13.2 -10.9 19 19 A N T > S+ 0 0 94 4,-1.8 3,-2.2 -2,-0.4 -1,-0.3 0.588 91.2 160.3 61.4 24.2 -25.4 -14.1 -8.5 20 20 A Y B X S-B 23 0B 73 -3,-2.3 3,-2.1 3,-0.7 -1,-0.2 -0.504 78.5 -1.6 -73.8 131.9 -23.6 -12.7 -5.6 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.738 135.8 -62.7 52.1 27.5 -26.2 -12.0 -2.9 22 22 A G T < S+ 0 0 59 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.482 102.1 134.3 79.4 8.3 -28.7 -13.3 -5.4 23 23 A Y B < -B 20 0B 47 -3,-2.1 -4,-1.8 -6,-0.1 -3,-0.7 -0.797 51.9-132.7 -97.0 114.0 -28.0 -10.5 -8.0 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.149 26.0-104.9 -58.7 154.4 -27.7 -11.8 -11.5 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.863 119.2 63.2 -49.5 -39.4 -24.8 -10.7 -13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.833 98.8 55.5 -54.4 -40.3 -27.1 -8.4 -15.7 27 27 A N H <> S+ 0 0 22 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.898 109.8 45.0 -57.7 -44.4 -27.9 -6.4 -12.6 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.859 114.1 48.1 -70.3 -42.5 -24.2 -5.7 -12.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 112.2 49.4 -62.5 -46.8 -23.6 -4.8 -15.7 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.913 110.4 51.1 -57.1 -46.1 -26.6 -2.5 -15.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.940 111.3 48.0 -59.3 -46.6 -25.4 -0.8 -12.5 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-1.2 0.894 107.8 55.7 -62.5 -41.6 -22.0 -0.2 -14.0 33 33 A K H X5S+ 0 0 63 -4,-2.6 4,-1.4 4,-0.2 -1,-0.2 0.954 116.9 34.1 -54.5 -49.6 -23.5 1.1 -17.2 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 120.1 49.8 -85.5 -21.1 -25.5 3.8 -15.4 35 35 A E H <5S- 0 0 32 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.942 137.8 -4.8 -76.4 -47.6 -23.0 4.5 -12.7 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.6 19,-0.4 -3,-0.2 0.393 84.2-116.8-129.9 -2.4 -19.8 4.9 -14.8 37 37 A N T 3< - 0 0 47 4,-3.2 3,-1.7 -2,-0.4 -1,-0.0 -0.532 22.7-111.9 -95.8 163.3 -21.5 14.6 -4.2 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.782 115.3 59.0 -62.6 -30.6 -23.2 17.5 -2.6 48 48 A D T 3 S- 0 0 108 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.426 122.4-102.6 -79.8 -0.5 -22.2 16.3 0.9 49 49 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.326 86.5 118.4 95.5 -12.9 -18.5 16.5 -0.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.378 53.7-140.1 -77.2 170.2 -18.0 12.8 -0.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -2,-0.1 2,-0.4 -0.982 3.3-135.9-134.9 145.0 -16.9 11.4 -4.0 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.4 -0.876 27.5-159.6-102.5 135.6 -18.0 8.3 -5.9 53 53 A Y E > -CD 43 58C 23 5,-2.5 5,-1.9 -2,-0.4 3,-0.4 -0.958 31.7 -17.2-124.9 134.2 -15.1 6.3 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.191 98.5 -27.0 83.8-170.5 -14.8 3.8 -10.4 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.765 141.3 33.2 -58.9 -28.3 -16.9 1.4 -12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.261 106.1-122.3-113.9 16.9 -19.4 1.1 -9.7 57 57 A Q T < 5 - 0 0 10 -3,-1.7 -3,-0.2 26,-0.2 2,-0.2 0.889 35.0-166.0 45.8 52.8 -19.2 4.6 -8.2 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.5 -6,-0.2 2,-0.3 -0.445 17.3-124.9 -72.9 128.0 -18.2 3.5 -4.7 59 59 A N E >>> -D 52 0C 32 -7,-0.2 4,-2.0 -2,-0.2 3,-0.7 -0.662 7.8-143.1 -93.2 139.8 -18.6 6.4 -2.2 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.604 89.4 81.0 -73.7 -14.9 -15.9 7.8 0.1 61 61 A R T 345S- 0 0 75 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.923 120.8 -6.2 -54.8 -46.8 -18.5 8.5 3.0 62 62 A W T <45S+ 0 0 105 -3,-0.7 13,-2.7 10,-0.2 -2,-0.2 0.680 132.6 46.2-114.1 -33.4 -18.4 4.8 4.0 63 63 A W T <5S+ 0 0 27 -4,-2.0 13,-1.8 11,-0.3 15,-0.3 0.758 102.9 20.6-103.3 -28.0 -16.4 2.7 1.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.947 67.9-111.1-141.3 160.6 -13.0 4.1 0.8 65 65 A N B +e 79 0D 79 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.869 37.1 155.3 -99.4 122.6 -10.4 6.6 2.0 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.341 52.6-124.8-116.3 1.2 -9.8 9.8 -0.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.426 96.3 73.0 70.8 0.5 -8.5 12.0 2.7 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.052 65.4 92.8-138.1 28.6 -11.1 14.7 2.0 69 69 A T S > S- 0 0 15 -9,-0.1 3,-2.0 3,-0.0 -2,-0.1 -0.812 71.0-141.8-120.4 89.1 -14.4 13.3 3.3 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.227 80.3 8.7 -64.7 133.1 -14.7 14.5 6.9 71 71 A G T 3 S+ 0 0 64 1,-0.3 -10,-0.0 0, 0.0 2,-0.0 0.387 99.6 139.9 90.2 1.1 -16.2 12.1 9.4 72 72 A S < - 0 0 30 -3,-2.0 -1,-0.3 1,-0.1 -10,-0.2 -0.197 42.9-137.6 -78.6 160.2 -16.1 9.3 6.8 73 73 A R - 0 0 140 -12,-2.5 -9,-0.4 -3,-0.1 -1,-0.1 -0.569 6.7-146.2-105.1 176.0 -15.2 5.7 7.1 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.624 29.5 162.7-139.8 62.6 -13.1 3.3 5.0 75 75 A L T 3 S+ 0 0 52 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.723 75.4 52.5 -70.4 -20.4 -15.0 0.1 5.5 76 76 A d T 3 S- 0 0 16 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.488 104.8-131.3 -89.0 -0.6 -13.4 -1.6 2.4 77 77 A N < + 0 0 125 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.907 65.0 113.1 52.6 51.6 -9.9 -0.6 3.7 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.995 72.9-105.5-145.9 146.6 -8.7 0.8 0.5 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.564 35.5-123.5 -64.7 141.7 -7.7 4.2 -0.9 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.7 1,-0.3 -14,-0.1 0.813 108.7 70.3 -59.7 -31.0 -10.4 5.4 -3.2 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.825 86.3 65.8 -52.1 -33.1 -7.8 5.6 -6.0 82 82 A A G X S+ 0 0 33 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.721 90.6 64.8 -60.7 -24.6 -7.7 1.8 -6.1 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.6 -4,-0.4 -1,-0.3 0.454 94.3 61.6 -78.8 0.3 -11.2 1.8 -7.3 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.421 78.1 121.2-105.6 4.8 -10.1 3.6 -10.5 85 85 A S S < S- 0 0 55 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.157 72.5-124.4 -70.9 157.6 -7.8 0.8 -11.7 86 86 A S S S+ 0 0 72 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.831 102.2 73.5 -68.4 -28.4 -8.1 -1.0 -15.0 87 87 A D S S- 0 0 81 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.788 76.0-155.0 -87.3 123.4 -8.2 -4.2 -12.9 88 88 A I > + 0 0 5 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.384 62.7 107.2 -83.4 4.4 -11.7 -4.3 -11.2 89 89 A T H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 80.6 45.7 -51.1 -52.2 -10.7 -6.5 -8.3 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.915 114.6 48.7 -62.4 -40.0 -10.8 -3.8 -5.6 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.917 113.4 47.2 -63.9 -45.5 -14.1 -2.5 -6.9 92 92 A V H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.934 111.7 49.6 -61.8 -45.4 -15.6 -6.0 -6.9 93 93 A N H X S+ 0 0 93 -4,-2.9 4,-1.2 -5,-0.3 -2,-0.2 0.892 114.8 44.5 -60.3 -40.0 -14.3 -6.8 -3.4 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 3,-0.2 0.911 109.3 56.6 -73.8 -38.7 -15.7 -3.6 -2.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.879 102.6 56.3 -57.1 -39.7 -19.1 -4.1 -3.9 96 96 A K H X S+ 0 0 42 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.901 107.7 46.7 -59.5 -44.5 -19.5 -7.4 -2.3 97 97 A K H < S+ 0 0 101 -4,-1.2 3,-0.5 -3,-0.2 4,-0.4 0.924 114.1 49.5 -61.1 -41.9 -19.3 -5.8 1.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-2.0 1,-0.2 5,-0.3 0.950 109.0 49.3 -62.9 -52.2 -21.7 -3.1 0.1 99 99 A V H 3< S+ 0 0 3 -4,-3.0 5,-0.3 1,-0.3 3,-0.3 0.649 110.2 53.7 -66.1 -15.9 -24.3 -5.4 -1.3 100 100 A S T 3< S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.478 82.2 93.3 -88.8 -4.2 -24.1 -7.4 1.9 101 101 A D S < S- 0 0 111 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.1 0.554 108.5 -89.6 -75.9 -14.4 -24.8 -4.3 4.1 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.022 114.3 66.7 137.8 -27.9 -28.6 -4.9 4.3 103 103 A N S > S- 0 0 117 1,-0.3 3,-1.8 -5,-0.3 -4,-0.1 0.350 82.4-149.2-108.7 9.1 -30.2 -3.0 1.4 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.339 68.1 -16.0 62.1-145.6 -28.8 -5.1 -1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.563 115.0 91.0 -74.3 -2.3 -28.2 -3.3 -4.6 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 67.9 80.5 -64.5 -15.4 -30.4 -0.4 -3.5 107 107 A A G < S+ 0 0 58 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.724 83.6 68.5 -53.9 -29.1 -27.2 1.0 -2.2 108 108 A W S <> S- 0 0 10 -3,-2.4 4,-2.2 1,-0.2 3,-0.5 -0.873 73.6-162.9 -99.0 107.7 -26.6 2.1 -5.8 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.893 89.6 53.1 -63.6 -36.7 -29.2 4.7 -6.5 110 110 A A H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.813 107.5 53.2 -67.7 -30.1 -28.8 4.4 -10.3 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.0 -6,-0.2 4,-2.3 0.956 111.7 44.7 -66.5 -45.6 -29.4 0.6 -10.0 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.940 121.4 38.6 -62.7 -42.1 -32.7 1.3 -8.0 113 113 A N H <5S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.742 133.3 18.5 -82.8 -23.9 -33.9 4.0 -10.4 114 114 A R H <5S+ 0 0 141 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.562 130.8 28.8-125.0 -18.5 -32.7 2.5 -13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.703 84.2 103.1-114.1 -47.9 -32.1 -1.2 -13.4 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.507 55.5 168.6 -81.7 76.2 -35.0 -6.8 -18.2 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.8 1,-0.3 4,-0.3 0.716 62.5 77.4 -68.3 -20.4 -31.4 -6.8 -16.9 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.9 -3,-0.2 4,-0.6 0.805 78.8 74.0 -60.4 -24.6 -30.5 -9.9 -18.8 122 122 A A G X4 S+ 0 0 35 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.832 85.4 65.8 -52.8 -32.6 -30.4 -7.7 -21.9 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.718 108.8 35.2 -68.6 -16.2 -27.1 -6.4 -20.5 124 124 A I G X4 S+ 0 0 35 -3,-1.9 3,-1.6 -4,-0.3 -1,-0.2 0.313 86.9 132.3-119.2 6.0 -25.4 -9.8 -20.9 125 125 A R T << S+ 0 0 119 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.300 77.7 10.4 -56.1 133.4 -27.2 -10.8 -24.2 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.2 0.373 95.2 133.5 79.6 -7.7 -24.9 -12.1 -26.8 127 127 A a < - 0 0 20 -3,-1.6 2,-1.5 1,-0.1 -1,-0.2 -0.595 61.9-125.1 -81.8 139.3 -21.9 -12.3 -24.5 128 128 A R 0 0 244 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.586 360.0 360.0 -80.5 92.1 -19.7 -15.4 -24.4 129 129 A L 0 0 96 -2,-1.5 -119,-0.1 -5,-0.1 -3,-0.0 -0.739 360.0 360.0-113.9 360.0 -20.0 -16.3 -20.7