==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-08 3DN1 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR L.LIU,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 0 1 2 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 M 0 0 71 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.1 43.1 -1.6 8.8 2 2 A N > - 0 0 67 156,-0.0 4,-2.8 95,-0.0 5,-0.2 -0.931 360.0 -79.2-161.6 177.6 39.8 -0.6 10.5 3 3 A I H > S+ 0 0 24 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.836 127.0 50.6 -58.3 -37.5 37.6 2.6 11.1 4 4 A F H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 114.6 41.3 -65.0 -49.9 39.8 3.7 14.0 5 5 A E H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.870 115.2 53.7 -65.1 -37.2 43.1 3.4 12.1 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.948 112.1 41.3 -63.1 -52.8 41.5 4.9 9.0 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.868 109.4 60.5 -67.3 -35.3 40.2 8.0 10.8 8 8 A R H X S+ 0 0 106 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.901 108.9 44.4 -55.3 -40.8 43.6 8.3 12.7 9 9 A I H < S+ 0 0 48 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.953 118.2 42.9 -66.5 -50.1 45.3 8.6 9.3 10 10 A D H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.820 126.1 30.7 -67.5 -34.4 42.7 11.1 7.9 11 11 A E H < S- 0 0 42 -4,-3.2 19,-0.4 -5,-0.1 -1,-0.2 0.680 92.2-153.8-100.8 -22.7 42.4 13.3 11.1 12 12 A G < - 0 0 22 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.183 24.3 -87.2 71.8-174.1 45.9 13.0 12.7 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.950 45.0 166.6-137.7 119.3 46.5 13.4 16.4 14 14 A R E -A 28 0A 149 14,-1.7 14,-2.4 -2,-0.4 4,-0.1 -0.999 21.6-159.9-134.0 131.6 47.1 16.8 18.1 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.8 12,-0.2 2,-0.3 0.477 73.8 62.6 -94.7 -3.5 47.0 17.3 21.8 16 16 A K E S-C 57 0B 148 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.919 101.2 -83.7-120.2 149.0 46.5 21.1 21.9 17 17 A I E + 0 0 33 39,-2.0 2,-0.3 -2,-0.3 10,-0.2 -0.221 58.7 165.8 -52.0 130.2 43.6 23.0 20.5 18 18 A Y E -A 26 0A 28 8,-2.8 8,-3.4 -4,-0.1 2,-0.5 -0.881 38.3-100.7-137.8 170.5 44.0 23.6 16.7 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.854 34.8-137.6 -99.0 130.9 41.8 24.8 13.8 20 20 A D > - 0 0 43 4,-3.0 3,-1.8 -2,-0.5 -1,-0.1 0.040 42.3 -77.3 -72.7-173.1 40.5 22.1 11.5 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 134.3 49.0 -63.5 -22.6 40.3 22.4 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.403 123.8-102.1 -94.3 -2.1 37.3 24.7 7.9 23 23 A G S < S+ 0 0 39 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.588 75.8 140.0 91.9 14.8 38.9 26.9 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-3.0 9,-0.0 -1,-0.3 -0.725 61.3-100.5 -98.3 139.6 37.1 25.5 13.5 25 25 A Y E +A 19 0A 35 9,-0.4 8,-2.6 11,-0.4 9,-1.3 -0.322 55.1 162.2 -58.5 129.0 38.6 24.8 16.9 26 26 A T E -AB 18 32A 2 -8,-3.4 -8,-2.8 6,-0.3 2,-0.3 -0.904 19.3-165.0-145.0 160.3 39.3 21.1 17.2 27 27 A I E > - B 0 31A 0 4,-1.9 4,-2.5 -2,-0.3 -12,-0.2 -0.980 51.4 -2.5-148.0 161.2 41.4 18.8 19.4 28 28 A G E 4 S-A 14 0A 1 -14,-2.4 -14,-1.7 -2,-0.3 2,-1.0 -0.363 124.4 -2.5 69.4-126.9 42.8 15.2 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.643 129.2 -54.9-102.9 72.1 41.8 13.0 16.6 30 30 A G T 4 S+ 0 0 13 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.830 81.6 164.1 63.3 33.3 39.5 15.5 14.7 31 31 A H E < -B 27 0A 30 -4,-2.5 -4,-1.9 -20,-0.1 2,-0.2 -0.752 31.6-142.7 -83.8 102.1 37.3 16.2 17.7 32 32 A L E -B 26 0A 75 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.465 19.6-176.3 -64.2 126.5 35.4 19.4 16.7 33 33 A L - 0 0 10 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.856 58.6 -32.4 -91.8 -42.6 35.0 21.6 19.8 34 34 A T - 0 0 30 -9,-1.3 -9,-0.4 2,-0.1 -1,-0.4 -0.958 34.8-130.8-173.6 153.5 32.9 24.4 18.4 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.448 76.2 114.0 -91.0 -3.4 32.2 26.5 15.2 36 36 A S - 0 0 38 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.422 69.1-138.7 -68.2 138.5 32.5 29.6 17.4 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.482 75.5 105.3 -76.0 -0.2 35.5 31.9 16.6 38 38 A S > - 0 0 50 1,-0.2 4,-1.9 -13,-0.0 -2,-0.1 -0.726 58.0-160.5 -85.1 118.6 36.0 32.4 20.4 39 39 A L H > S+ 0 0 71 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.862 95.0 56.2 -61.4 -37.5 39.0 30.4 21.8 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 105.1 50.9 -61.9 -40.6 37.4 30.7 25.2 41 41 A A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 110.7 49.9 -59.9 -44.8 34.2 29.1 24.0 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.914 109.7 50.0 -59.7 -46.7 36.4 26.3 22.5 43 43 A K H X S+ 0 0 50 -4,-2.6 4,-2.6 2,-0.2 11,-0.3 0.875 109.4 52.1 -61.7 -38.5 38.3 25.8 25.8 44 44 A S H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.934 109.1 49.4 -61.8 -47.9 34.9 25.6 27.7 45 45 A E H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 111.1 51.0 -56.7 -43.8 33.7 22.9 25.3 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.947 109.7 48.1 -58.9 -53.5 37.0 21.0 25.8 47 47 A D H X>S+ 0 0 36 -4,-2.6 4,-2.8 1,-0.2 5,-1.0 0.900 112.7 49.4 -53.1 -46.0 36.7 21.2 29.6 48 48 A K H <5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.6 48.0 -61.3 -41.6 33.1 20.0 29.4 49 49 A A H <5S+ 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.885 120.3 35.9 -66.1 -41.7 34.1 17.1 27.1 50 50 A I H <5S- 0 0 36 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.747 102.1-126.7 -86.2 -29.7 37.0 15.9 29.3 51 51 A G T <5S+ 0 0 68 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.723 77.3 76.5 84.9 24.2 35.5 16.6 32.7 52 52 A R S - 0 0 17 -2,-1.0 3,-0.7 -11,-0.3 -1,-0.2 0.754 34.4-146.4 -94.9 -30.8 42.3 21.7 30.8 55 55 A N T 3 S- 0 0 108 1,-0.2 -2,-0.1 -12,-0.2 -11,-0.1 0.947 75.5 -49.7 44.7 54.4 43.2 25.1 29.4 56 56 A G T 3 S+ 0 0 7 -13,-0.2 -39,-2.0 1,-0.1 2,-0.4 0.404 115.3 96.3 83.6 1.1 43.6 23.7 25.9 57 57 A V B < +C 16 0B 71 -3,-0.7 2,-0.3 -41,-0.2 -41,-0.2 -0.988 42.6 176.4-129.7 134.5 45.8 20.7 26.3 58 58 A I - 0 0 5 -43,-2.8 2,-0.1 -2,-0.4 -30,-0.1 -0.839 28.2-109.0-128.0 167.3 44.9 17.0 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.446 32.9-108.7 -87.6 166.9 46.8 13.7 27.0 60 60 A K H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 121.3 53.4 -61.2 -41.2 46.9 10.9 24.3 61 61 A D H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 110.3 46.9 -58.8 -46.5 44.6 8.7 26.5 62 62 A E H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 111.0 51.8 -62.3 -44.5 42.1 11.6 26.7 63 63 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -34,-0.4 0.930 111.5 47.2 -56.2 -47.0 42.3 12.2 22.9 64 64 A E H X S+ 0 0 88 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.829 108.0 56.4 -65.4 -34.1 41.6 8.5 22.3 65 65 A K H X S+ 0 0 137 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.964 110.5 42.9 -61.3 -53.1 38.7 8.5 24.7 66 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.875 112.6 55.8 -57.2 -40.2 37.0 11.3 22.8 67 67 A F H X S+ 0 0 13 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.942 106.8 47.9 -59.3 -50.7 37.9 9.5 19.6 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.915 113.6 48.5 -56.0 -45.4 36.1 6.3 20.6 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.904 111.5 49.9 -61.2 -43.1 33.1 8.3 21.7 70 70 A D H X S+ 0 0 35 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.879 110.6 48.3 -66.1 -41.4 33.0 10.2 18.4 71 71 A V H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.932 113.7 48.4 -61.5 -47.8 33.3 7.0 16.3 72 72 A D H X S+ 0 0 79 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.925 110.3 51.0 -55.9 -50.1 30.5 5.5 18.4 73 73 A A H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.849 109.0 52.2 -57.5 -37.1 28.3 8.7 18.0 74 74 A A H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.928 112.3 44.1 -66.8 -46.7 28.8 8.6 14.2 75 75 A V H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 3,-0.2 0.963 114.8 47.8 -60.6 -55.1 27.7 4.9 13.9 76 76 A R H X S+ 0 0 123 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.863 110.7 54.4 -56.8 -38.8 24.7 5.4 16.3 77 77 A G H X S+ 0 0 10 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.898 107.6 48.7 -59.8 -44.7 23.8 8.6 14.3 78 78 A I H >< S+ 0 0 3 -4,-2.0 3,-0.9 -3,-0.2 7,-0.4 0.919 110.1 52.0 -60.4 -45.2 23.8 6.6 11.0 79 79 A L H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 110.9 47.5 -68.2 -22.8 21.6 3.9 12.5 80 80 A R H 3< S+ 0 0 166 -4,-1.2 2,-0.6 -3,-0.2 -1,-0.3 0.499 93.6 90.5 -94.5 -8.1 19.0 6.5 13.8 81 81 A N XX - 0 0 35 -3,-0.9 4,-2.8 -4,-0.6 3,-0.6 -0.824 64.9-155.0 -94.1 120.4 18.9 8.3 10.4 82 82 A A T 34 S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.767 95.2 50.3 -65.6 -27.8 16.2 7.0 8.1 83 83 A K T 34 S+ 0 0 152 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.728 120.0 34.8 -80.4 -23.4 18.0 8.2 5.0 84 84 A L T <> S+ 0 0 15 -3,-0.6 4,-2.6 -6,-0.3 5,-0.2 0.803 100.8 70.5-101.8 -36.9 21.3 6.6 6.0 85 85 A K H X S+ 0 0 87 -4,-2.8 4,-3.2 -7,-0.4 5,-0.2 0.887 97.6 50.2 -54.7 -49.3 20.5 3.4 7.8 86 86 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.916 114.0 45.0 -57.6 -44.0 19.3 1.4 4.7 87 87 A V H > S+ 0 0 9 -4,-0.3 4,-0.7 2,-0.2 3,-0.2 0.941 115.0 48.2 -66.0 -45.6 22.4 2.3 2.7 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.935 111.1 50.5 -57.3 -49.3 24.7 1.5 5.6 89 89 A D H 3< S+ 0 0 71 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.4 56.9 -58.0 -32.2 22.9 -1.8 6.3 90 90 A S H 3< S+ 0 0 37 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.655 95.7 88.0 -75.3 -17.8 23.3 -2.7 2.6 91 91 A L S << S- 0 0 8 -3,-1.3 2,-0.1 -4,-0.7 31,-0.0 -0.450 77.2-116.7 -88.2 154.8 27.1 -2.3 2.7 92 92 A D > - 0 0 54 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.371 43.9 -96.0 -71.7 165.4 30.0 -4.7 3.5 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.792 122.1 53.0 -58.8 -37.1 32.2 -3.8 6.5 94 94 A V H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.949 113.1 42.9 -64.8 -48.7 35.0 -2.0 4.5 95 95 A R H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.823 107.6 61.1 -69.7 -30.1 32.5 0.3 2.8 96 96 A R H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 101.8 53.5 -58.6 -41.1 30.7 0.8 6.1 97 97 A A H X S+ 0 0 5 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.929 105.7 52.4 -58.8 -45.7 34.0 2.3 7.4 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.900 109.6 50.3 -56.4 -42.3 33.9 4.7 4.4 99 99 A A H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 110.3 48.2 -58.9 -48.4 30.4 5.7 5.5 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.898 107.8 57.2 -61.7 -41.5 31.4 6.3 9.1 101 101 A N H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 107.4 47.0 -54.9 -50.6 34.4 8.4 7.9 102 102 A M H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.915 113.6 47.2 -58.4 -47.3 32.1 10.8 6.0 103 103 A V H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.911 109.8 54.3 -63.2 -42.8 29.7 11.2 8.9 104 104 A F H < S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.9 39.4 -52.5 -48.4 32.6 11.8 11.3 105 105 A Q H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 134.9 14.0 -73.0 -42.8 33.9 14.6 9.0 106 106 A M H X S- 0 0 45 -4,-2.7 4,-1.0 -5,-0.2 -3,-0.2 0.519 93.4-134.6-118.1 -8.4 30.7 16.3 7.9 107 107 A G T < - 0 0 25 -4,-2.6 4,-0.4 -5,-0.4 -1,-0.1 0.035 41.3 -69.5 71.5 172.0 27.9 15.1 10.2 108 108 A E T 4 S+ 0 0 72 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.831 136.6 51.4 -67.3 -33.2 24.4 14.0 9.1 109 109 A T T >4 S+ 0 0 134 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.870 107.2 52.8 -70.8 -37.4 23.5 17.6 8.2 110 110 A G T 3< S+ 0 0 37 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.608 113.0 47.3 -69.2 -11.1 26.7 17.9 6.1 111 111 A V T > S+ 0 0 11 -4,-0.4 3,-2.1 -3,-0.4 -1,-0.2 0.461 76.7 99.9-113.2 -4.1 25.6 14.8 4.3 112 112 A A G X S+ 0 0 65 -3,-0.7 3,-0.6 -4,-0.5 -1,-0.1 0.760 79.9 60.1 -53.4 -28.8 22.0 15.5 3.5 113 113 A G G 3 S+ 0 0 71 -4,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.536 81.3 83.8 -80.0 -5.9 22.9 16.4 -0.1 114 114 A F G <> + 0 0 23 -3,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.163 51.2 123.0 -87.5 21.1 24.4 13.0 -0.9 115 115 A T H <> S+ 0 0 61 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.853 75.1 44.5 -46.9 -49.1 21.0 11.5 -1.8 116 116 A N H > S+ 0 0 85 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.883 113.0 50.4 -70.9 -38.2 22.0 10.4 -5.3 117 117 A S H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 109.4 53.4 -59.9 -44.9 25.4 9.0 -4.2 118 118 A L H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.894 107.9 49.3 -58.8 -46.0 23.5 7.0 -1.5 119 119 A R H X S+ 0 0 123 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.934 111.2 49.5 -58.1 -49.5 21.1 5.5 -4.0 120 120 A M H <>S+ 0 0 44 -4,-2.1 5,-2.8 1,-0.2 4,-0.3 0.862 111.1 49.7 -61.0 -38.5 24.0 4.5 -6.3 121 121 A L H ><5S+ 0 0 5 -4,-2.3 3,-1.0 3,-0.2 -1,-0.2 0.893 109.6 50.2 -65.5 -42.3 25.9 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.843 110.9 50.5 -64.2 -33.1 22.8 0.9 -2.3 123 123 A Q T 3<5S- 0 0 90 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.539 112.3-126.3 -77.1 -9.4 22.5 -0.2 -6.0 124 124 A K T < 5 + 0 0 96 -3,-1.0 2,-1.3 -4,-0.3 -3,-0.2 0.836 58.9 148.9 60.8 37.4 26.2 -1.2 -5.8 125 125 A R >< + 0 0 120 -5,-2.8 4,-3.1 1,-0.2 5,-0.2 -0.668 20.7 175.0 -95.4 76.5 27.0 0.9 -8.8 126 126 A W H > + 0 0 52 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.846 68.9 44.5 -63.6 -45.2 30.5 1.5 -7.5 127 127 A D H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 117.4 45.7 -64.9 -45.8 32.1 3.4 -10.4 128 128 A E H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 113.1 50.7 -60.3 -45.6 29.0 5.6 -10.9 129 129 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 -9,-0.2 -2,-0.2 0.913 109.4 51.3 -57.7 -44.8 28.8 6.2 -7.1 130 130 A A H X S+ 0 0 12 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.902 110.6 47.7 -61.8 -44.4 32.5 7.2 -7.0 131 131 A V H X S+ 0 0 88 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.931 114.0 47.7 -59.8 -47.8 32.0 9.7 -9.9 132 132 A N H >< S+ 0 0 37 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.889 106.6 56.6 -63.3 -41.2 28.9 11.2 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.2 -1,-0.2 0.821 101.9 56.5 -59.4 -34.6 30.7 11.4 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.3 2,-1.7 -3,-0.3 -1,-0.2 0.625 85.6 83.0 -75.1 -15.9 33.5 13.6 -6.2 135 135 A K S << S+ 0 0 157 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 -0.514 80.9 97.6 -83.8 65.5 30.9 16.2 -7.5 136 136 A S S > S- 0 0 17 -2,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.990 86.2-117.3-152.9 153.1 30.8 17.8 -4.1 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.910 116.4 62.3 -54.7 -42.4 32.1 20.7 -2.0 138 138 A W H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.921 105.6 42.2 -48.4 -56.1 33.6 17.8 0.2 139 139 A Y H 4 S+ 0 0 62 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.6 49.7 -60.4 -46.8 35.8 16.5 -2.7 140 140 A N H < S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 116.5 40.4 -63.5 -37.3 36.8 20.0 -3.8 141 141 A Q H < S+ 0 0 111 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.854 133.2 21.3 -83.3 -36.8 37.8 21.2 -0.3 142 142 A T S X S+ 0 0 19 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 -0.589 74.2 159.1-127.7 70.9 39.5 18.0 0.9 143 143 A P H > S+ 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.909 70.6 50.5 -64.9 -44.7 40.4 16.2 -2.3 144 144 A N H > S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.903 116.8 41.0 -62.6 -42.6 43.2 13.8 -1.0 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 115.7 50.4 -67.2 -46.2 41.0 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.902 107.8 54.6 -58.8 -41.8 37.9 12.4 -0.3 147 147 A K H X S+ 0 0 97 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.884 109.0 47.7 -60.1 -42.0 39.9 10.4 -2.9 148 148 A R H X S+ 0 0 57 -4,-1.5 4,-1.8 2,-0.2 12,-0.2 0.927 115.0 44.8 -63.0 -47.3 40.9 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 114.5 49.0 -64.0 -44.4 37.3 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.901 108.5 53.1 -62.8 -42.9 35.9 7.3 -2.5 151 151 A T H X S+ 0 0 39 -4,-2.3 4,-2.5 -5,-0.2 6,-0.4 0.882 107.3 53.2 -58.7 -38.8 38.5 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.918 112.3 43.8 -62.9 -43.1 37.3 2.7 -0.4 153 153 A F H < S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.2 49.5 -67.0 -39.0 33.7 2.9 -1.7 154 154 A R H < S+ 0 0 107 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.914 126.5 21.7 -66.9 -43.0 34.7 2.1 -5.3 155 155 A T H < S- 0 0 40 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.668 85.6-133.7-103.1 -25.3 36.8 -1.0 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.2 2,-0.3 -5,-0.3 -62,-0.2 0.751 73.7 109.1 67.5 23.0 35.6 -2.3 -1.1 157 157 A T S S- 0 0 44 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.798 79.2-124.3-122.5 168.3 39.3 -2.6 -0.2 158 158 A W S >> S+ 0 0 38 -2,-0.3 3,-2.1 1,-0.2 4,-1.0 0.123 71.3 121.6 -94.0 17.8 41.8 -0.8 2.1 159 159 A D T 34 + 0 0 98 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.810 67.6 57.4 -55.0 -35.2 44.1 -0.0 -0.8 160 160 A A T 34 S+ 0 0 21 -3,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.610 112.8 41.7 -72.2 -11.6 44.0 3.8 -0.4 161 161 A Y T X4 S+ 0 0 0 -3,-2.1 3,-1.0 -13,-0.1 2,-0.3 0.453 88.9 98.2-116.2 -9.6 45.2 3.4 3.2 162 162 A K T 3< S+ 0 0 121 -4,-1.0 0, 0.0 -3,-0.4 0, 0.0 -0.685 86.8 33.0 -78.1 139.1 47.9 0.8 2.8 163 163 A N T 3 0 0 165 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.149 360.0 360.0 90.6 -12.5 51.4 2.5 2.5 164 164 A L < 0 0 110 -3,-1.0 -2,-0.2 0, 0.0 -3,-0.0 0.545 360.0 360.0-106.3 360.0 49.9 5.0 5.0