==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 19-APR-95 186L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.MORTON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8712.0 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 0 1 1 2 0 0 1 1 0 0 0 0 0 0 1 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 82 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 153.2 43.4 -1.9 9.2 2 2 A N > - 0 0 70 156,-0.0 4,-2.9 95,-0.0 5,-0.2 -0.939 360.0 -81.5-155.9 173.8 40.2 -0.7 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.828 124.0 51.6 -50.5 -41.7 38.1 2.4 11.3 4 4 A F H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 113.0 42.5 -67.9 -44.3 40.3 3.7 14.1 5 5 A E H > S+ 0 0 94 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.857 114.2 53.1 -68.4 -36.0 43.5 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-0.2 0.955 112.3 43.0 -63.8 -48.5 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.849 108.7 58.9 -66.8 -33.0 40.6 7.9 11.0 8 8 A R H X S+ 0 0 100 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.881 108.7 46.6 -64.2 -31.8 43.9 8.3 12.9 9 9 A I H < S+ 0 0 84 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.916 115.5 43.9 -74.2 -43.8 45.6 8.6 9.6 10 10 A D H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 125.5 30.7 -71.0 -32.7 43.1 11.0 8.1 11 11 A E H < S- 0 0 46 -4,-2.6 19,-0.4 -5,-0.2 -1,-0.2 0.658 90.8-152.6-101.7 -20.8 42.8 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.173 25.3 -89.1 71.9-172.6 46.2 13.1 12.8 13 13 A L + 0 0 35 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.968 41.7 174.5-142.0 120.0 46.6 13.6 16.6 14 14 A R E -A 28 0A 148 14,-1.8 14,-2.5 -2,-0.4 4,-0.1 -1.000 17.8-162.5-128.8 130.7 47.2 17.0 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.417 74.8 61.6 -92.0 -1.6 47.3 17.6 22.0 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.936 101.8 -85.7-124.5 144.7 46.8 21.3 21.9 17 17 A I E + 0 0 19 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.200 58.1 169.5 -48.5 136.5 43.8 23.2 20.5 18 18 A Y E -A 26 0A 29 8,-3.1 8,-3.4 -4,-0.1 2,-0.5 -0.919 35.8-104.5-144.2 170.2 44.1 23.8 16.7 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.844 33.9-138.7-101.3 136.0 42.1 25.0 13.8 20 20 A D > - 0 0 50 4,-2.7 3,-1.8 -2,-0.5 -1,-0.1 -0.048 40.6 -79.4 -79.0-171.3 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 135.9 48.5 -65.1 -22.1 40.9 22.8 7.5 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.429 124.1-106.0 -93.7 -1.8 37.7 24.9 7.8 23 23 A G S < S+ 0 0 32 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.602 72.9 141.6 88.2 15.2 39.4 27.1 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.706 60.1-101.8 -95.3 145.3 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 37 9,-0.8 8,-3.1 11,-0.4 9,-1.3 -0.437 55.2 160.0 -65.9 125.1 38.8 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.4 -8,-3.1 6,-0.3 2,-0.3 -0.889 19.2-167.9-140.1 166.7 39.5 21.3 17.2 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.0 -2,-0.3 2,-0.2 -0.974 51.0 3.2-153.3 161.8 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.9 -0.445 122.6 -5.0 71.8-131.2 42.9 15.4 19.5 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.659 128.1 -53.2-102.9 73.8 41.9 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.731 83.8 160.8 68.8 24.2 39.6 15.5 14.8 31 31 A H E < -B 27 0A 31 -4,-2.0 -4,-1.6 1,-0.0 -1,-0.2 -0.640 32.2-144.2 -82.8 103.5 37.4 16.3 17.7 32 32 A L E -B 26 0A 72 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.376 18.4-176.2 -64.6 131.8 35.6 19.5 16.7 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.885 58.4 -25.6 -95.8 -47.3 35.1 21.8 19.7 34 34 A T E -B 25 0A 30 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.953 37.2-136.4-165.4 150.4 33.1 24.7 18.3 35 35 A K S S+ 0 0 142 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.439 75.3 111.0 -90.8 -1.2 32.4 26.6 15.1 36 36 A S S S- 0 0 38 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.491 72.9-132.5 -79.5 145.9 32.8 29.8 17.0 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.538 76.7 103.5 -70.5 -10.3 35.7 32.1 16.4 38 38 A S > - 0 0 49 1,-0.2 4,-1.7 -13,-0.0 -2,-0.1 -0.683 56.8-160.4 -87.5 124.1 36.3 32.5 20.1 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.784 93.7 57.4 -68.4 -29.6 39.1 30.6 21.6 40 40 A N H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 103.9 51.0 -69.8 -41.1 37.6 31.0 25.0 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 111.2 50.2 -62.0 -37.0 34.4 29.3 23.9 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.892 109.6 49.7 -65.8 -40.4 36.6 26.5 22.6 43 43 A K H X S+ 0 0 48 -4,-2.5 4,-2.1 2,-0.2 11,-0.2 0.879 111.3 50.3 -67.0 -32.2 38.5 26.3 25.8 44 44 A S H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 110.5 47.9 -70.6 -44.1 35.2 26.1 27.7 45 45 A E H X S+ 0 0 64 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.911 111.0 53.8 -63.5 -38.3 33.9 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.944 108.6 46.3 -62.9 -45.2 37.1 21.5 25.9 47 47 A D H X>S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 5,-1.2 0.907 111.9 51.9 -65.3 -37.2 37.0 21.6 29.7 48 48 A K H <5S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.8 48.6 -66.0 -34.2 33.4 20.5 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.886 120.3 36.3 -73.0 -35.8 34.2 17.6 27.3 50 50 A I H <5S- 0 0 34 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.683 102.1-125.4 -89.5 -29.3 37.2 16.4 29.5 51 51 A G T <5S+ 0 0 67 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.810 76.7 69.9 86.6 26.9 35.8 17.1 32.9 52 52 A R S - 0 0 8 -2,-1.1 3,-1.1 -11,-0.2 -1,-0.2 0.722 32.8-143.4 -89.0 -30.9 42.6 21.8 30.8 55 55 A N T 3 S- 0 0 118 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.854 72.5 -58.6 66.3 31.4 44.0 25.1 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.2 2,-0.4 0.534 118.0 100.7 75.5 6.8 43.7 24.0 26.0 57 57 A V B < +C 16 0B 67 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.976 45.2 176.9-127.0 139.1 46.0 21.0 26.5 58 58 A I - 0 0 4 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.885 27.0-109.7-134.7 164.7 45.1 17.3 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.467 32.0-107.7 -91.5 169.9 46.9 14.0 27.2 60 60 A K H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 120.9 53.3 -60.8 -41.3 47.1 11.2 24.7 61 61 A D H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.2 47.9 -60.1 -45.4 44.7 9.1 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.4 52.5 -64.2 -42.1 42.2 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -34,-0.4 0.929 110.6 48.0 -57.9 -46.9 42.5 12.3 23.1 64 64 A E H X S+ 0 0 72 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.858 108.2 54.4 -65.5 -32.8 41.8 8.6 22.6 65 65 A K H X S+ 0 0 145 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.957 109.9 45.9 -66.6 -45.0 38.9 8.7 24.9 66 66 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 112.0 54.3 -58.8 -42.2 37.2 11.5 22.9 67 67 A F H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.940 107.0 49.0 -59.9 -48.7 38.1 9.6 19.8 68 68 A N H X S+ 0 0 88 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.923 112.7 48.3 -57.1 -43.1 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 100 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.888 110.6 50.6 -66.3 -37.5 33.4 8.3 21.9 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.859 109.6 49.8 -69.9 -35.0 33.2 10.1 18.6 71 71 A V H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.956 112.0 48.9 -66.9 -46.1 33.5 6.9 16.5 72 72 A D H X S+ 0 0 80 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.933 110.8 49.6 -58.5 -43.9 30.8 5.4 18.5 73 73 A A H X S+ 0 0 49 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.890 108.6 54.5 -64.3 -35.8 28.5 8.5 18.1 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.951 110.5 44.4 -63.3 -48.2 29.2 8.4 14.4 75 75 A V H X S+ 0 0 30 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.943 112.9 51.1 -60.4 -47.4 28.1 4.8 14.0 76 76 A R H X S+ 0 0 112 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.888 107.3 54.3 -61.3 -32.0 25.1 5.4 16.2 77 77 A G H X S+ 0 0 3 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.925 108.6 49.4 -65.6 -42.4 24.2 8.4 14.1 78 78 A I H >< S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.2 7,-0.4 0.972 110.5 48.7 -61.1 -51.2 24.2 6.3 11.0 79 79 A L H 3< S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 111.0 51.8 -64.5 -22.6 22.1 3.6 12.5 80 80 A R H 3< S+ 0 0 178 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.523 90.6 92.1 -88.1 -11.3 19.6 6.2 13.7 81 81 A N S+ 0 0 140 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.851 120.1 37.7 -83.2 -36.4 18.2 7.5 5.0 84 84 A L H > S+ 0 0 12 -6,-0.2 4,-2.4 -7,-0.2 3,-0.5 0.885 101.5 68.5 -83.1 -41.3 21.6 6.2 6.0 85 85 A K H X S+ 0 0 84 -4,-3.1 4,-2.8 -7,-0.4 5,-0.2 0.897 97.3 50.0 -48.6 -50.6 20.9 3.0 7.8 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.885 112.8 48.5 -62.6 -34.0 19.6 0.9 4.9 87 87 A V H X S+ 0 0 7 -4,-0.5 4,-0.8 -3,-0.5 3,-0.3 0.923 111.5 48.7 -68.6 -45.8 22.6 1.9 2.8 88 88 A Y H >< S+ 0 0 30 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.907 108.0 54.6 -61.5 -40.5 25.1 1.1 5.5 89 89 A D H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.4 56.6 -65.1 -26.7 23.4 -2.3 6.2 90 90 A S H 3< S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.654 94.2 89.2 -78.3 -17.4 23.9 -3.1 2.6 91 91 A L S << S- 0 0 8 -3,-1.0 2,-0.1 -4,-0.8 31,-0.0 -0.496 75.5-117.2 -85.1 157.2 27.7 -2.6 2.6 92 92 A D > - 0 0 55 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.253 43.8 -91.2 -78.3 170.5 30.6 -4.9 3.4 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.833 122.2 47.3 -55.5 -42.8 32.9 -4.3 6.3 94 94 A V H >> S+ 0 0 26 62,-0.2 4,-1.6 2,-0.2 3,-0.7 0.945 112.7 48.0 -68.9 -46.3 35.5 -2.2 4.5 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.871 104.9 60.2 -66.3 -30.0 33.0 0.0 2.8 96 96 A R H 3X S+ 0 0 82 -4,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.877 101.2 55.4 -61.8 -33.0 31.2 0.6 6.1 97 97 A A H S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.732 132.5 54.0 -62.9 -26.0 25.1 13.0 9.5 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.972 107.3 49.6 -69.6 -55.4 23.6 16.0 8.0 110 110 A G H >< S+ 0 0 28 -4,-1.0 3,-1.8 1,-0.2 -2,-0.2 0.945 118.7 37.4 -45.5 -69.5 26.5 16.5 5.6 111 111 A V H >< S+ 0 0 11 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.811 106.1 66.2 -57.6 -37.1 26.5 13.0 4.4 112 112 A A H 3< S+ 0 0 24 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.765 91.9 66.7 -61.3 -17.8 22.7 12.6 4.4 113 113 A G T << S+ 0 0 65 -3,-1.8 -1,-0.2 -4,-1.1 3,-0.2 0.125 77.5 85.2 -90.9 24.0 22.6 15.3 1.5 114 114 A F <> + 0 0 41 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 -0.508 51.1 154.9-117.7 50.4 24.4 13.0 -1.1 115 115 A T H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 67.2 50.2 -49.5 -52.5 21.3 11.3 -2.2 116 116 A N H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.9 47.4 -58.2 -44.6 22.4 10.3 -5.6 117 117 A S H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 109.7 55.9 -64.2 -37.3 25.6 8.7 -4.3 118 118 A L H X S+ 0 0 30 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.950 107.4 47.4 -59.2 -48.4 23.7 6.9 -1.6 119 119 A R H X S+ 0 0 117 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.909 112.3 50.4 -60.0 -41.8 21.4 5.3 -4.1 120 120 A M H <>S+ 0 0 26 -4,-2.1 5,-2.1 1,-0.2 4,-0.3 0.881 110.9 47.7 -66.4 -40.0 24.4 4.3 -6.2 121 121 A L H ><5S+ 0 0 9 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.931 109.0 54.5 -66.8 -39.8 26.2 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 96 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.9 48.1 -60.5 -34.0 23.1 0.9 -2.3 123 123 A Q T 3<5S- 0 0 93 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.491 112.4-121.7 -84.9 -0.7 23.0 -0.5 -5.8 124 124 A K T < 5 + 0 0 96 -3,-1.9 2,-1.4 -4,-0.3 -3,-0.2 0.747 61.4 147.0 65.5 29.3 26.7 -1.5 -5.7 125 125 A R >< + 0 0 116 -5,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.644 21.3 173.2 -93.9 74.7 27.5 0.7 -8.8 126 126 A W H > + 0 0 48 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.888 67.7 44.9 -55.9 -52.1 31.0 1.4 -7.4 127 127 A D H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 115.1 49.7 -64.1 -39.9 32.6 3.2 -10.3 128 128 A E H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 111.1 48.3 -64.6 -43.2 29.5 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.921 107.7 57.0 -61.5 -40.6 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.915 108.7 45.5 -58.3 -42.2 32.9 7.1 -7.1 131 131 A V H X S+ 0 0 93 -4,-2.0 4,-0.6 1,-0.2 3,-0.4 0.933 113.9 48.3 -68.1 -43.9 32.5 9.6 -9.9 132 132 A N H >< S+ 0 0 42 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.919 106.5 56.7 -62.1 -43.1 29.4 11.1 -8.3 133 133 A L H 3< S+ 0 0 3 -4,-3.5 6,-0.3 1,-0.2 -1,-0.2 0.833 101.3 59.1 -58.9 -30.9 31.1 11.4 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.1 2,-2.0 -3,-0.4 -1,-0.2 0.695 84.9 80.2 -74.2 -17.3 33.9 13.5 -6.5 135 135 A K S << S+ 0 0 166 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 -0.548 80.9 98.5 -87.4 70.3 31.5 16.2 -7.7 136 136 A S S > S- 0 0 19 -2,-2.0 4,-2.1 1,-0.1 5,-0.2 -0.997 84.3-117.6-154.4 156.6 31.3 17.8 -4.3 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.919 114.7 61.6 -61.0 -39.3 32.7 20.6 -2.3 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.932 106.2 44.4 -51.3 -49.1 34.1 17.9 0.1 139 139 A Y H 4 S+ 0 0 61 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.3 49.0 -65.5 -42.8 36.3 16.5 -2.7 140 140 A N H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.7 43.6 -67.9 -30.8 37.4 20.0 -3.9 141 141 A Q H < S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 131.5 18.1 -82.3 -38.2 38.3 21.1 -0.4 142 142 A T S X S+ 0 0 23 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 -0.605 73.2 162.7-133.9 70.1 40.1 18.0 0.9 143 143 A P H > S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.853 70.1 52.6 -60.2 -39.9 41.0 16.1 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.935 115.6 40.4 -68.0 -40.5 43.7 13.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 115.5 51.1 -69.7 -45.9 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.922 107.7 54.3 -57.9 -43.7 38.4 12.4 -0.3 147 147 A K H X S+ 0 0 84 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 108.1 49.5 -56.9 -40.8 40.4 10.4 -2.9 148 148 A R H X S+ 0 0 67 -4,-1.4 4,-1.4 2,-0.2 12,-0.2 0.914 115.0 42.9 -66.9 -41.8 41.4 7.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 114.4 50.8 -70.6 -41.8 37.7 7.4 1.0 150 150 A I H X S+ 0 0 15 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.885 108.7 51.2 -61.7 -41.1 36.4 7.3 -2.5 151 151 A T H X S+ 0 0 39 -4,-2.4 4,-2.7 -5,-0.2 6,-0.4 0.854 107.5 55.5 -64.4 -33.6 39.0 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.919 110.1 43.3 -65.0 -44.7 37.8 2.6 -0.5 153 153 A F H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.3 50.9 -67.6 -37.7 34.2 2.7 -1.7 154 154 A R H < S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.908 124.9 23.5 -64.3 -44.8 35.3 1.9 -5.2 155 155 A T H < S- 0 0 41 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.643 84.4-136.0-100.7 -22.8 37.4 -1.1 -4.4 156 156 A G S < S+ 0 0 17 -4,-2.6 2,-0.3 -5,-0.3 -62,-0.2 0.722 73.8 102.3 70.4 17.6 36.2 -2.4 -1.1 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.806 79.6-121.2-126.1 171.6 40.0 -2.8 -0.1 158 158 A W S >> S+ 0 0 41 -2,-0.3 3,-2.0 1,-0.2 4,-0.7 0.103 71.3 121.8 -97.3 20.4 42.3 -0.7 2.2 159 159 A D G >4 + 0 0 87 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.859 66.2 58.4 -54.6 -36.8 44.7 -0.1 -0.6 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 109.9 46.2 -66.5 -17.8 44.5 3.7 -0.4 161 161 A Y G <4 0 0 19 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.507 360.0 360.0-103.5 -4.5 45.6 3.4 3.2 162 162 A K << 0 0 171 -3,-1.3 -2,-0.2 -4,-0.7 -3,-0.1 0.861 360.0 360.0 -96.9 360.0 48.5 0.9 2.6