==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-11 3TMV . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.KMETKO,M.A.WARKENTIN,U.ENGLICH,R.E.THORNE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 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 92 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.5 -2.2 -10.4 -10.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.930 360.0-145.6-103.8 117.2 -2.3 -13.8 -11.8 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.6 3,-0.0 -0.489 8.4-124.4 -82.2 151.5 1.3 -15.2 -12.0 4 4 A G > - 0 0 35 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.565 33.1-110.9 -75.7 162.0 2.9 -17.2 -14.7 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.950 116.7 39.1 -64.6 -53.8 4.4 -20.6 -13.4 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 113.0 56.3 -70.1 -31.3 8.1 -19.6 -14.0 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 111.1 44.0 -63.2 -41.5 7.5 -16.0 -12.8 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.926 109.4 56.2 -70.2 -41.5 6.2 -17.3 -9.5 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.949 109.6 48.0 -52.4 -44.0 9.0 -19.9 -9.2 10 10 A A H X S+ 0 0 46 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.903 111.0 48.6 -65.2 -39.4 11.5 -17.1 -9.5 11 11 A A H X S+ 0 0 19 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.904 111.1 50.3 -69.3 -39.9 9.8 -14.9 -7.0 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.900 109.9 51.4 -61.4 -40.5 9.5 -17.8 -4.4 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.9 -5,-0.3 5,-0.2 0.935 107.2 53.2 -61.0 -46.1 13.3 -18.6 -4.8 14 14 A R H 3<5S+ 0 0 199 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.9 52.4 -59.8 -34.6 14.2 -15.0 -4.2 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.257 121.9-104.5 -90.6 11.0 12.3 -15.0 -1.0 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.640 81.4 125.0 85.0 21.6 14.1 -18.1 0.3 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.4 0.682 38.1 108.1 -80.0 -19.7 11.4 -20.9 -0.1 18 18 A D T 3 S- 0 0 65 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.498 103.7 -8.4 -71.5 116.9 13.6 -23.2 -2.1 19 19 A N T > S+ 0 0 98 4,-1.2 3,-2.2 -2,-0.4 2,-0.3 0.590 89.5 164.7 61.7 16.8 14.4 -26.2 0.3 20 20 A Y B X S-B 23 0B 73 -3,-2.0 3,-1.8 3,-0.6 -1,-0.2 -0.468 78.1 -8.4 -61.8 120.8 12.9 -24.3 3.2 21 21 A R T 3 S- 0 0 164 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.795 134.6 -56.6 54.4 31.0 12.5 -27.0 5.9 22 22 A G T < S+ 0 0 63 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.463 104.8 128.5 86.3 1.9 13.4 -29.6 3.3 23 23 A Y B < -B 20 0B 49 -3,-1.8 -4,-1.2 -6,-0.1 -3,-0.6 -0.838 52.6-137.8 -98.5 112.7 10.7 -28.8 0.7 24 24 A S >> - 0 0 45 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.181 28.8-101.0 -63.2 154.8 12.1 -28.3 -2.8 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.789 117.5 64.5 -47.5 -43.2 10.8 -25.4 -4.9 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.830 96.3 58.7 -55.0 -32.5 8.5 -27.6 -7.0 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.917 107.6 46.1 -60.0 -42.7 6.4 -28.4 -3.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.887 113.2 48.1 -70.8 -42.0 5.6 -24.7 -3.3 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 112.0 50.3 -66.5 -41.6 4.7 -24.0 -7.0 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.925 110.5 49.8 -58.1 -45.8 2.4 -27.1 -7.1 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.929 110.9 48.9 -61.5 -43.6 0.6 -26.1 -3.8 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-1.2 0.879 108.9 54.1 -64.1 -39.9 0.0 -22.5 -5.2 33 33 A K H X5S+ 0 0 63 -4,-2.2 4,-1.6 4,-0.2 -1,-0.2 0.952 116.7 35.4 -58.4 -50.4 -1.4 -23.9 -8.5 34 34 A F H <5S+ 0 0 59 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.758 119.5 49.4 -78.6 -24.9 -4.0 -26.2 -6.8 35 35 A E H <5S- 0 0 39 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.902 137.8 -5.4 -77.5 -42.4 -4.8 -23.8 -3.9 36 36 A S H ><5S- 0 0 12 -4,-2.2 3,-1.3 19,-0.3 -3,-0.2 0.397 85.4-113.5-134.0 -0.0 -5.4 -20.5 -5.9 37 37 A N T 3< - 0 0 52 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.630 26.3-107.8 -97.9 164.8 -15.1 -22.4 5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.836 116.5 59.9 -64.0 -32.6 -18.0 -24.0 7.0 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.427 122.1-103.1 -72.0 1.9 -16.8 -22.9 10.4 49 49 A G S < S+ 0 0 24 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.276 84.9 122.6 91.9 -10.8 -17.0 -19.1 9.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.340 51.0-143.6 -76.5 167.2 -13.2 -18.7 8.8 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.2 -3,-0.1 2,-0.3 -0.980 3.9-136.2-134.2 145.0 -11.9 -17.6 5.2 52 52 A D E -CD 44 59C 29 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.4 -0.829 27.1-159.9-100.7 137.1 -8.8 -18.7 3.3 53 53 A Y E > -CD 43 58C 25 5,-1.8 5,-2.0 -2,-0.3 3,-0.3 -0.967 31.0 -12.2-128.5 132.3 -6.8 -15.8 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 30,-0.2 -0.221 98.2 -31.5 90.6-175.3 -4.2 -15.4 -1.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.781 141.2 35.3 -62.4 -26.8 -1.9 -17.5 -3.4 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.243 105.4-124.7-109.5 14.2 -1.4 -20.0 -0.6 57 57 A Q T < 5 - 0 0 11 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.902 33.8-166.2 52.1 55.5 -5.0 -19.9 0.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-1.8 -6,-0.1 2,-0.3 -0.580 17.7-120.9 -79.9 136.0 -3.9 -19.0 4.5 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-2.0 -7,-0.2 3,-0.9 -0.580 5.8-145.9 -93.8 137.1 -6.8 -19.5 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 -1,-0.1 0.588 89.9 79.3 -74.3 -12.4 -8.1 -16.7 9.3 61 61 A R T 34 S- 0 0 78 -10,-0.2 12,-2.4 11,-0.1 -1,-0.2 0.908 119.8 -1.4 -60.4 -37.7 -8.8 -19.2 12.2 62 62 A W T <4 S+ 0 0 111 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.674 131.8 44.9-117.7 -31.4 -5.1 -19.2 13.2 63 63 A W S < S+ 0 0 26 -4,-2.0 13,-1.6 11,-0.3 2,-0.3 0.704 104.2 16.2-109.4 -25.8 -3.0 -17.0 11.0 64 64 A c - 0 0 0 9,-0.4 2,-0.6 -5,-0.4 -1,-0.1 -0.964 66.7-110.8-148.4 161.3 -4.4 -13.5 10.2 65 65 A N B +e 79 0D 82 13,-2.2 15,-2.2 -2,-0.3 16,-0.4 -0.885 33.5 161.0-101.5 122.3 -7.0 -11.1 11.4 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.288 52.6-120.4-117.6 5.2 -10.1 -10.4 9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.514 99.3 72.2 73.6 3.5 -12.5 -8.9 11.9 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.197 67.1 85.0-136.0 19.9 -15.1 -11.6 11.3 69 69 A T S > S- 0 0 16 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.813 73.6-144.4-123.3 80.7 -13.7 -14.9 12.7 70 70 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.246 75.8 8.2 -57.6 137.3 -14.7 -14.7 16.4 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.659 96.0 135.5 73.7 18.7 -12.3 -16.2 18.9 72 72 A S < - 0 0 33 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.410 49.7-122.3 -91.4 167.9 -9.6 -16.9 16.3 73 73 A R - 0 0 133 -12,-2.4 -9,-0.4 -2,-0.1 -1,-0.1 -0.586 2.4-147.8-100.9 174.0 -5.8 -16.2 16.6 74 74 A N > + 0 0 51 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.582 28.3 163.5-139.0 69.1 -3.5 -14.0 14.4 75 75 A L T 3 S+ 0 0 59 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.758 75.7 52.0 -69.0 -26.4 -0.2 -15.9 14.7 76 76 A d T 3 S- 0 0 16 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.492 103.6-132.3 -84.1 -6.2 1.3 -14.1 11.6 77 77 A N < + 0 0 132 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.906 65.5 109.6 57.2 49.9 0.4 -10.6 13.1 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.2 16,-0.0 2,-0.2 -0.997 75.0-104.1-150.1 148.4 -1.1 -9.2 9.9 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.562 36.3-122.9 -71.2 145.6 -4.5 -8.3 8.6 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.1 1,-0.3 4,-0.2 0.843 108.6 68.6 -60.1 -32.1 -5.7 -11.0 6.1 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.822 86.4 68.5 -58.8 -27.4 -6.0 -8.3 3.3 82 82 A A G X S+ 0 0 32 -3,-1.4 3,-0.7 1,-0.3 8,-0.3 0.735 91.1 62.8 -56.8 -28.3 -2.2 -8.1 3.3 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.443 93.5 62.4 -77.2 -3.7 -2.2 -11.6 1.9 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.391 77.8 119.9 -99.9 -1.9 -4.0 -10.5 -1.3 85 85 A S S < S- 0 0 57 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.232 73.0-123.6 -61.5 154.6 -1.3 -8.1 -2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.722 102.1 75.9 -69.1 -15.9 0.6 -8.4 -5.9 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.854 74.8-157.8 -93.5 122.9 3.8 -8.5 -3.8 88 88 A I > + 0 0 8 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.391 61.7 107.6 -89.9 9.3 4.0 -12.0 -2.2 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 79.2 46.2 -54.4 -47.3 6.3 -11.1 0.7 90 90 A A H > S+ 0 0 29 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.876 113.6 49.6 -63.6 -42.0 3.6 -11.2 3.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.913 112.4 47.1 -62.6 -44.9 2.2 -14.6 2.1 92 92 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.919 111.2 50.5 -66.0 -45.0 5.7 -16.2 2.0 93 93 A N H X S+ 0 0 88 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.884 114.1 44.8 -59.2 -41.1 6.7 -14.9 5.5 94 94 A d H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.896 108.5 56.6 -70.2 -39.7 3.5 -16.4 7.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.860 101.3 58.7 -59.9 -37.1 3.8 -19.7 5.1 96 96 A K H X S+ 0 0 44 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.875 106.8 47.5 -62.9 -36.0 7.3 -20.2 6.7 97 97 A K H < S+ 0 0 104 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.876 112.2 49.3 -66.7 -41.6 5.7 -20.0 10.1 98 98 A I H >< S+ 0 0 9 -4,-1.9 3,-1.7 1,-0.2 5,-0.4 0.931 109.2 50.2 -62.7 -47.7 2.9 -22.5 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.5 5,-0.5 1,-0.3 3,-0.4 0.731 109.3 54.3 -66.4 -23.2 5.3 -25.1 7.6 100 100 A S T 3< S+ 0 0 40 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.442 83.3 91.6 -82.4 -4.2 7.4 -24.9 10.8 101 101 A D S < S- 0 0 114 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.406 109.0 -90.3 -83.2 -0.6 4.4 -25.7 13.1 102 102 A G S S+ 0 0 65 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.034 114.1 70.5 123.8 -36.6 4.9 -29.5 13.3 103 103 A N S > S- 0 0 122 -5,-0.4 3,-1.5 1,-0.3 -4,-0.1 0.453 80.2-152.6-101.5 3.9 2.8 -30.9 10.3 104 104 A G G > - 0 0 11 -5,-0.5 3,-1.3 1,-0.2 -1,-0.3 -0.356 66.7 -21.2 60.3-142.3 5.0 -29.6 7.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.490 116.5 92.4 -82.2 -6.2 3.2 -29.0 4.2 106 106 A N G < + 0 0 55 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.721 67.8 80.4 -55.6 -18.9 0.3 -31.4 5.3 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.741 83.2 69.3 -54.2 -23.6 -1.2 -28.0 6.5 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.1 1,-0.2 3,-0.3 -0.869 72.9-159.9-105.1 110.7 -2.3 -27.5 2.9 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.881 90.7 52.2 -61.4 -37.2 -5.0 -29.9 1.9 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.849 107.8 52.4 -67.8 -37.6 -4.4 -29.6 -1.9 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.3 -6,-0.2 4,-1.9 0.940 111.4 46.5 -59.4 -49.0 -0.7 -30.3 -1.4 112 112 A R H <5S+ 0 0 110 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.916 121.6 37.4 -60.7 -40.6 -1.4 -33.5 0.5 113 113 A N H <5S+ 0 0 107 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.738 132.7 18.4 -85.8 -22.6 -4.0 -34.6 -2.1 114 114 A R H <5S+ 0 0 145 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.517 131.1 29.4-126.9 -13.0 -2.5 -33.5 -5.4 115 115 A b T ><5S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.4 -3,-0.2 0.718 85.3 102.0-119.1 -42.4 1.3 -32.8 -5.0 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.2 -2,-0.2 4,-0.2 -0.547 53.5 171.7 -76.4 84.2 7.0 -35.7 -9.7 120 120 A V G > + 0 0 16 -2,-1.9 3,-2.0 1,-0.3 4,-0.3 0.743 63.7 77.4 -74.3 -19.2 7.0 -32.1 -8.3 121 121 A Q G >> S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.800 80.0 74.6 -56.1 -29.4 10.2 -31.2 -10.3 122 122 A A G X4 S+ 0 0 38 -3,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.789 83.4 65.8 -50.3 -31.5 7.9 -31.0 -13.3 123 123 A W G <4 S+ 0 0 59 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.661 108.1 38.3 -72.3 -16.9 6.5 -27.6 -12.0 124 124 A I G X4 S+ 0 0 38 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.410 84.8 126.6-113.9 4.2 9.9 -25.9 -12.5 125 125 A R T << S+ 0 0 126 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.1 -0.322 76.3 17.3 -66.5 132.2 11.0 -27.5 -15.8 126 126 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.397 95.5 129.7 90.1 -5.3 11.9 -25.0 -18.5 127 127 A a < - 0 0 22 -3,-1.7 2,-0.9 1,-0.0 -1,-0.3 -0.643 61.5-127.6 -85.4 144.7 12.3 -22.2 -16.0 128 128 A R 0 0 244 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.734 360.0 360.0 -86.5 104.9 15.4 -19.9 -15.9 129 129 A L 0 0 106 -2,-0.9 -119,-0.0 -5,-0.1 -123,-0.0 -0.929 360.0 360.0-133.9 360.0 16.5 -20.0 -12.3