==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-99 1CV1 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.C.GASSNER,W.A.BAASE,J.D.LINDSTROM,J.LU,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 12 7.4 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 . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 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 0 0 0 0 1 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 0 2 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 145.0 43.3 -2.0 9.3 2 2 A N > - 0 0 67 156,-0.0 4,-2.5 95,-0.0 5,-0.2 -0.921 360.0 -78.2-155.6-179.0 40.0 -0.8 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.832 123.9 52.4 -58.8 -38.6 38.0 2.4 11.3 4 4 A F H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.966 112.4 42.7 -66.3 -44.4 40.1 3.6 14.2 5 5 A E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.871 113.7 54.1 -66.3 -35.9 43.4 3.3 12.4 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.971 111.6 41.5 -65.3 -53.1 41.9 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.864 109.7 59.9 -64.1 -29.3 40.5 7.9 10.9 8 8 A R H X S+ 0 0 104 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.896 108.6 45.5 -66.7 -30.6 43.7 8.3 13.0 9 9 A I H < S+ 0 0 86 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.909 116.4 44.4 -73.9 -44.4 45.5 8.5 9.7 10 10 A D H < S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.806 123.8 31.7 -69.0 -32.2 43.1 10.9 8.2 11 11 A E H < S- 0 0 46 -4,-2.9 19,-0.4 -5,-0.2 -1,-0.2 0.630 91.3-150.9-102.9 -21.7 42.7 13.2 11.1 12 12 A G < - 0 0 23 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.2 -0.215 24.2 -87.8 77.0-171.4 46.1 13.1 12.8 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.954 42.6 172.1-143.3 123.5 46.5 13.7 16.5 14 14 A R E -A 28 0A 149 14,-1.9 14,-2.5 -2,-0.4 4,-0.1 -0.993 18.4-164.7-134.4 129.1 47.0 17.0 18.2 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.2 12,-0.2 2,-0.4 0.394 74.3 62.1 -93.3 4.7 47.0 17.7 22.0 16 16 A K E S-C 57 0B 99 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.935 101.2 -87.7-127.6 147.8 46.6 21.4 21.9 17 17 A I E + 0 0 19 39,-1.6 2,-0.3 -2,-0.4 10,-0.2 -0.319 56.8 169.8 -53.8 138.6 43.6 23.3 20.5 18 18 A Y E -A 26 0A 30 8,-3.1 8,-3.2 -4,-0.1 2,-0.4 -0.893 35.9-104.0-143.3 170.2 44.0 23.9 16.7 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.805 35.8-138.1 -98.0 141.4 41.9 25.1 13.8 20 20 A D > - 0 0 48 4,-2.7 3,-2.6 -2,-0.4 -1,-0.1 -0.155 39.2 -78.5 -82.8-166.9 40.7 22.6 11.4 21 21 A T T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.788 137.2 47.2 -62.4 -30.9 40.7 22.8 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.426 124.2-108.4 -89.2 1.8 37.5 24.9 7.8 23 23 A G S < S+ 0 0 36 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.713 72.7 139.9 81.1 24.6 39.3 27.0 10.5 24 24 A Y - 0 0 76 1,-0.0 -4,-2.7 9,-0.0 -1,-0.3 -0.846 61.7 -96.7-105.5 148.1 37.2 25.7 13.4 25 25 A Y E +AB 19 34A 32 9,-0.6 8,-2.9 11,-0.4 9,-1.3 -0.399 56.1 159.9 -64.7 127.3 38.6 24.9 16.8 26 26 A T E -AB 18 32A 4 -8,-3.2 -8,-3.1 6,-0.2 2,-0.3 -0.887 18.0-170.9-139.4 164.7 39.3 21.3 17.2 27 27 A I E > + B 0 31A 0 4,-2.0 4,-2.1 -2,-0.3 2,-0.2 -0.973 51.4 9.6-151.9 167.7 41.5 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.9 -2,-0.3 2,-0.9 -0.423 121.7 -12.7 73.5-136.7 42.6 15.5 19.5 29 29 A I T 4 S- 0 0 6 34,-0.3 -1,-0.2 -16,-0.2 -17,-0.2 -0.727 127.9 -48.2-105.0 75.9 41.8 13.3 16.6 30 30 A G T 4 S+ 0 0 14 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.753 84.3 159.3 73.7 23.5 39.4 15.4 14.8 31 31 A H E < -B 27 0A 31 -4,-2.1 -4,-2.0 1,-0.0 -1,-0.2 -0.678 32.9-144.7 -87.2 107.2 37.2 16.3 17.7 32 32 A L E -B 26 0A 74 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.408 17.5-175.8 -66.9 129.1 35.4 19.5 16.7 33 33 A L E - 0 0 13 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.829 58.1 -33.0 -95.6 -35.9 34.9 21.7 19.6 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.6 2,-0.1 -1,-0.4 -0.890 35.6-129.4-178.9 152.3 32.8 24.4 18.2 35 35 A K S S+ 0 0 149 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.430 75.4 112.5 -90.0 -3.3 32.1 26.5 15.1 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.401 70.3-134.5 -75.7 148.4 32.4 29.7 17.0 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.566 75.0 104.3 -75.4 -10.3 35.3 32.1 16.4 38 38 A S > - 0 0 50 1,-0.2 4,-2.4 2,-0.0 5,-0.1 -0.617 55.2-161.9 -82.8 118.2 35.9 32.5 20.2 39 39 A L H > S+ 0 0 69 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.876 95.2 56.6 -64.4 -26.2 38.9 30.7 21.5 40 40 A N H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 103.5 50.0 -67.8 -46.1 37.3 31.2 24.9 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 110.7 52.7 -56.5 -41.1 34.3 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 108.0 48.6 -67.4 -40.3 36.5 26.7 22.6 43 43 A K H X S+ 0 0 40 -4,-2.5 4,-2.1 2,-0.2 11,-0.2 0.884 111.2 52.2 -67.1 -35.1 38.4 26.3 25.8 44 44 A S H X S+ 0 0 72 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.973 109.1 47.7 -64.6 -52.0 35.1 26.2 27.6 45 45 A E H X S+ 0 0 67 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.905 111.6 53.9 -55.0 -40.4 33.6 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.936 108.3 46.5 -62.8 -41.5 36.9 21.6 25.9 47 47 A D H X>S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.2 5,-1.3 0.902 111.7 52.8 -69.0 -33.0 36.8 21.7 29.7 48 48 A K H <5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.8 47.0 -65.9 -38.6 33.2 20.6 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.879 120.6 36.2 -69.4 -36.7 34.1 17.6 27.4 50 50 A I H <5S- 0 0 34 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.700 102.4-128.7 -91.8 -26.3 37.1 16.5 29.5 51 51 A G T <5S+ 0 0 64 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.852 75.0 74.4 79.7 37.8 35.5 17.3 32.8 52 52 A R S - 0 0 9 -2,-0.9 3,-1.1 -11,-0.2 -1,-0.2 0.682 33.9-142.2-100.4 -22.8 42.4 21.9 30.9 55 55 A N T 3 S- 0 0 130 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.838 71.8 -57.8 61.2 36.4 43.8 25.2 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.540 117.4 94.8 77.2 7.0 43.6 24.1 26.1 57 57 A V B < -C 16 0B 69 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.990 47.4-178.5-134.3 140.8 45.8 21.1 26.4 58 58 A I - 0 0 5 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.813 26.0-111.0-128.8 169.2 44.9 17.4 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.481 33.8-105.3 -93.3 173.9 46.8 14.1 27.2 60 60 A K H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 120.0 53.9 -63.5 -44.0 46.9 11.3 24.7 61 61 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 108.2 48.9 -57.5 -49.2 44.7 9.2 26.8 62 62 A E H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 109.8 52.1 -62.1 -46.0 42.0 11.9 27.0 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -34,-0.3 0.934 110.1 49.3 -56.5 -41.5 42.2 12.4 23.2 64 64 A E H X S+ 0 0 78 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.864 108.0 54.1 -65.8 -32.1 41.7 8.6 22.6 65 65 A K H X S+ 0 0 140 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.952 109.6 45.9 -67.5 -45.3 38.8 8.7 24.9 66 66 A L H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 111.7 54.3 -59.9 -39.2 37.2 11.5 22.9 67 67 A F H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.941 106.2 50.1 -63.1 -47.7 38.0 9.6 19.8 68 68 A N H X S+ 0 0 87 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.928 112.2 48.3 -55.8 -41.5 36.3 6.4 21.0 69 69 A Q H X S+ 0 0 96 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.911 110.9 50.9 -64.8 -40.6 33.2 8.3 21.9 70 70 A D H X S+ 0 0 33 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.890 110.5 47.9 -67.5 -36.0 33.1 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.951 112.7 48.9 -68.7 -46.5 33.4 6.9 16.6 72 72 A D H X S+ 0 0 95 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.942 110.1 51.4 -55.1 -47.4 30.8 5.3 18.6 73 73 A A H X S+ 0 0 61 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.900 107.9 52.6 -56.6 -40.0 28.5 8.3 18.2 74 74 A A H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.965 109.2 48.4 -63.8 -47.0 28.9 8.3 14.4 75 75 A V H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 113.6 47.0 -57.9 -47.1 28.0 4.7 14.1 76 76 A R H X S+ 0 0 120 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.887 108.7 55.5 -64.8 -37.8 25.0 5.1 16.2 77 77 A G H X S+ 0 0 3 -4,-2.8 4,-0.7 -5,-0.3 3,-0.3 0.913 108.5 48.1 -57.4 -43.8 24.0 8.2 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 7,-0.5 0.964 110.0 51.3 -60.8 -47.2 24.1 6.2 11.1 79 79 A L H 3< S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.699 111.6 48.5 -65.4 -23.6 22.0 3.4 12.5 80 80 A R H 3< S+ 0 0 178 -4,-1.2 2,-0.6 -3,-0.3 -1,-0.3 0.470 93.2 94.9 -91.0 -9.4 19.5 6.0 13.7 81 81 A N S+ 0 0 2 -6,-0.2 4,-2.9 -7,-0.2 3,-0.3 0.834 100.5 68.1 -90.1 -40.2 21.9 6.2 6.0 85 85 A K H X S+ 0 0 84 -4,-3.5 4,-3.3 -7,-0.5 5,-0.3 0.932 98.8 50.4 -49.7 -47.5 21.1 3.0 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.900 111.9 48.8 -62.8 -36.7 19.9 1.1 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.8 -3,-0.3 3,-0.5 0.963 112.0 47.5 -66.4 -48.1 23.0 2.0 2.9 88 88 A Y H >< S+ 0 0 33 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.917 109.3 53.6 -58.2 -45.5 25.3 1.0 5.7 89 89 A D H 3< S+ 0 0 72 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.836 106.1 54.9 -63.1 -25.7 23.5 -2.3 6.1 90 90 A S H 3< S+ 0 0 42 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.676 95.1 88.6 -80.1 -18.2 24.0 -3.1 2.5 91 91 A L S << S- 0 0 4 -3,-1.1 2,-0.1 -4,-0.8 31,-0.0 -0.477 77.1-117.0 -84.1 155.1 27.7 -2.6 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.306 44.3 -94.3 -76.1 171.3 30.6 -5.0 3.3 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.858 121.7 49.7 -60.0 -41.3 32.8 -4.2 6.3 94 94 A V H >> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.975 113.2 46.0 -65.3 -50.2 35.5 -2.3 4.5 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.871 105.7 60.3 -61.7 -33.9 33.0 -0.1 2.7 96 96 A R H 3X S+ 0 0 75 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.904 101.6 54.3 -57.2 -37.4 31.1 0.5 5.9 97 97 A A H 4 S+ 0 0 128 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.958 101.1 44.0 -58.4 -54.8 23.5 16.6 8.2 110 110 A G H >< S+ 0 0 40 -4,-0.7 3,-1.3 1,-0.3 4,-0.4 0.711 97.9 82.5 -63.5 -17.6 25.9 17.4 5.2 111 111 A M G >< S+ 0 0 3 -4,-0.9 3,-1.0 1,-0.2 -1,-0.3 0.722 73.6 74.3 -59.6 -21.8 25.3 13.7 4.4 112 112 A A G X S+ 0 0 71 -3,-1.7 3,-1.5 -4,-0.5 -1,-0.2 0.789 84.2 61.0 -60.5 -39.8 22.1 14.8 2.7 113 113 A G G < S+ 0 0 70 -3,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.709 96.3 66.9 -65.4 -14.7 23.8 16.3 -0.4 114 114 A F G X> + 0 0 21 -3,-1.0 4,-2.8 -4,-0.4 3,-0.6 0.335 63.0 118.1 -92.3 15.6 25.1 12.8 -1.1 115 115 A T H <> S+ 0 0 58 -3,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.862 74.8 46.9 -45.5 -48.2 21.8 11.2 -1.8 116 116 A N H 3> S+ 0 0 94 -3,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.880 113.0 48.6 -67.1 -36.2 22.6 10.3 -5.3 117 117 A S H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.884 108.6 54.9 -68.3 -39.6 26.0 8.8 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.927 105.9 51.3 -59.5 -43.1 24.4 6.9 -1.6 119 119 A R H X S+ 0 0 136 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.933 109.6 50.0 -60.7 -40.7 21.9 5.3 -3.9 120 120 A M H <>S+ 0 0 46 -4,-1.7 5,-2.1 1,-0.2 4,-0.4 0.908 109.7 51.5 -65.9 -37.9 24.7 4.2 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.944 109.0 50.4 -64.9 -39.1 26.6 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.0 51.5 -65.1 -32.7 23.5 0.8 -2.4 123 123 A Q T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.502 112.9-123.7 -81.6 -2.0 23.2 -0.4 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.6 2,-1.4 -4,-0.4 -3,-0.2 0.770 61.5 146.4 66.2 30.9 26.8 -1.5 -5.8 125 125 A R >< + 0 0 116 -5,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.669 23.4 177.5 -96.0 72.9 27.8 0.5 -8.8 126 126 A W H > + 0 0 50 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.874 68.7 42.3 -51.4 -53.2 31.3 1.3 -7.5 127 127 A D H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.928 114.4 51.6 -66.7 -37.3 32.9 3.3 -10.3 128 128 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.961 111.0 48.1 -60.9 -46.2 29.8 5.3 -10.9 129 129 A A H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.894 107.9 55.5 -62.0 -37.1 29.6 6.2 -7.3 130 130 A A H X S+ 0 0 10 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.910 110.6 45.2 -62.5 -41.5 33.2 7.1 -7.2 131 131 A V H X S+ 0 0 85 -4,-2.3 4,-0.8 1,-0.2 3,-0.4 0.955 114.3 47.4 -68.4 -47.9 32.8 9.5 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.8 3,-0.9 -5,-0.2 -2,-0.2 0.920 108.2 56.9 -62.5 -36.4 29.6 11.0 -8.5 133 133 A L H 3< S+ 0 0 2 -4,-3.3 6,-0.3 -5,-0.3 -1,-0.2 0.877 101.1 57.6 -61.1 -33.3 31.3 11.3 -5.1 134 134 A A H 3< S+ 0 0 25 -4,-1.3 2,-2.2 -3,-0.4 -1,-0.2 0.711 85.9 79.6 -74.1 -20.0 34.1 13.4 -6.5 135 135 A K S << S+ 0 0 155 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.2 -0.481 80.7 99.1 -83.8 72.7 31.8 16.1 -7.8 136 136 A S S > S- 0 0 17 -2,-2.2 4,-2.1 1,-0.1 5,-0.2 -0.996 85.6-115.2-153.7 157.4 31.4 17.7 -4.4 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.890 115.4 62.6 -59.4 -39.6 32.7 20.5 -2.4 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.944 105.5 44.3 -48.2 -48.1 34.1 17.8 -0.1 139 139 A Y H 4 S+ 0 0 58 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.2 50.9 -67.5 -40.9 36.4 16.5 -2.8 140 140 A N H < S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.3 42.1 -67.3 -31.3 37.4 20.0 -3.9 141 141 A Q H < S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 131.2 19.1 -84.7 -39.8 38.3 21.1 -0.4 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 -0.548 73.0 162.6-133.4 70.6 40.2 18.0 1.0 143 143 A P H > + 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 68.7 53.1 -58.9 -41.8 41.1 16.1 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.953 115.3 39.2 -66.7 -43.0 43.7 13.8 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.942 114.8 54.4 -70.3 -44.7 41.6 12.4 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.945 105.7 53.2 -55.0 -42.2 38.6 12.4 -0.3 147 147 A K H X S+ 0 0 93 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.914 107.6 51.6 -58.1 -40.8 40.6 10.3 -2.8 148 148 A R H X S+ 0 0 70 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.940 113.0 43.8 -64.3 -44.4 41.5 7.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 114.4 49.8 -66.1 -44.3 37.8 7.3 1.0 150 150 A I H X S+ 0 0 14 -4,-3.2 4,-3.0 -5,-0.3 5,-0.2 0.942 109.5 50.6 -61.1 -43.1 36.6 7.2 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.7 4,-3.1 -5,-0.3 6,-0.4 0.880 108.4 54.3 -60.4 -35.0 39.2 4.5 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.929 110.5 44.5 -65.6 -45.3 38.0 2.6 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 114.8 50.6 -65.2 -36.1 34.5 2.7 -1.8 154 154 A R H < S+ 0 0 100 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.907 124.1 24.2 -69.5 -42.5 35.6 1.8 -5.3 155 155 A T H < S- 0 0 50 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.641 85.8-136.1-101.0 -19.7 37.7 -1.2 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.2 -5,-0.3 -62,-0.2 0.703 74.2 98.5 72.9 16.8 36.4 -2.5 -1.1 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.811 80.9-119.0-126.4 176.1 40.0 -2.9 0.0 158 158 A W S >> S+ 0 0 42 -2,-0.2 3,-2.0 1,-0.2 4,-0.9 0.161 71.0 121.7-100.9 19.5 42.4 -0.8 2.3 159 159 A D G >4 + 0 0 102 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.811 66.5 59.7 -53.2 -33.4 44.9 -0.2 -0.4 160 160 A A G 34 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.706 111.3 43.3 -69.1 -18.8 44.7 3.6 -0.2 161 161 A Y G <4 0 0 21 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.531 360.0 360.0-103.7 -7.3 45.7 3.4 3.3 162 162 A K << 0 0 172 -4,-0.9 -3,-0.1 -3,-0.7 -2,-0.0 0.316 360.0 360.0-107.1 360.0 48.4 0.8 3.0