==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 25-JAN-91 7LZM . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.A.BELL,K.WILSON,X.-J.ZHANG,H.R.FABER,H.NICHOLSON, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 52.5 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 2 1 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 76 0, 0.0 2,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 141.0 43.4 -1.8 9.1 2 2 A N > - 0 0 72 95,-0.0 4,-2.1 92,-0.0 5,-0.2 -0.813 360.0 -85.5-137.0 177.9 40.3 -0.9 11.0 3 3 A I H > S+ 0 0 20 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.848 124.4 54.0 -58.3 -39.7 38.2 2.3 11.4 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 110.7 42.0 -61.6 -51.2 40.4 3.6 14.2 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.813 114.7 54.0 -66.1 -33.4 43.7 3.4 12.2 6 6 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.975 113.0 40.6 -66.8 -54.4 42.0 4.8 9.1 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.819 110.3 58.8 -61.6 -35.1 40.7 7.9 10.9 8 8 A R H X S+ 0 0 102 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.877 107.7 47.9 -65.0 -30.9 43.9 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.916 116.0 42.8 -74.3 -42.8 45.7 8.6 9.5 10 10 A D H < S+ 0 0 21 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.810 126.5 29.3 -73.4 -30.9 43.2 11.1 8.0 11 11 A E H < S- 0 0 42 -4,-2.1 19,-0.3 -5,-0.2 -3,-0.2 0.675 91.9-156.0-103.1 -26.5 42.8 13.3 11.0 12 12 A G < - 0 0 21 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.1 -0.077 25.4 -83.9 71.5-173.3 46.2 13.0 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.988 42.4 172.9-132.2 131.0 46.7 13.6 16.5 14 14 A R E -A 28 0A 140 14,-1.7 14,-2.6 -2,-0.4 4,-0.1 -0.998 18.7-163.4-139.4 129.2 47.3 17.0 18.2 15 15 A L E S+ 0 0 70 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.356 74.3 64.7 -91.9 0.1 47.3 17.5 21.9 16 16 A K E S-C 57 0B 95 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.926 100.8 -87.8-122.6 146.6 46.9 21.3 21.8 17 17 A I E + 0 0 16 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.286 59.3 171.8 -49.6 138.5 43.8 23.3 20.5 18 18 A Y E -A 26 0A 26 8,-2.8 8,-3.4 -4,-0.1 2,-0.4 -0.906 35.0-105.7-141.8 170.1 44.3 23.8 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.837 33.3-137.3-100.0 135.5 42.2 25.0 13.9 20 20 A D > - 0 0 50 4,-3.2 3,-1.7 -2,-0.4 -1,-0.1 -0.081 40.5 -82.5 -75.5-171.6 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.767 134.1 50.4 -66.8 -21.0 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.458 123.5-105.3 -90.1 -7.8 37.7 24.9 7.9 23 23 A G S < S+ 0 0 37 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.564 73.8 141.7 92.0 14.9 39.2 27.1 10.6 24 24 A Y - 0 0 79 1,-0.1 -4,-3.2 9,-0.0 -1,-0.3 -0.702 59.9-101.0 -93.9 147.0 37.3 25.6 13.5 25 25 A Y E +AB 19 34A 33 9,-0.9 8,-2.8 11,-0.4 9,-1.3 -0.455 54.4 162.6 -66.1 122.2 38.8 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-3.4 -8,-2.8 -2,-0.3 2,-0.3 -0.880 19.3-170.6-135.6 167.0 39.6 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.6 -2,-0.3 -12,-0.2 -0.986 52.6 3.3-154.3 162.7 41.7 19.0 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.7 -2,-0.3 2,-0.8 -0.427 122.3 -7.5 71.6-138.1 42.9 15.3 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.689 127.2 -52.7 -96.6 72.2 42.0 13.1 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.739 83.1 160.4 68.0 25.7 39.6 15.5 14.8 31 31 A H E < -B 27 0A 34 -4,-1.6 -4,-1.6 1,-0.0 -1,-0.2 -0.647 33.9-142.7 -83.1 103.5 37.4 16.2 17.7 32 32 A L E -B 26 0A 66 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.305 20.1-177.8 -60.7 133.1 35.5 19.5 16.8 33 33 A L E - 0 0 14 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.855 58.7 -23.4 -99.2 -44.1 35.2 21.7 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.4 -0.937 35.2-139.5-164.0 151.1 33.2 24.7 18.5 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.524 74.0 112.6 -90.9 -5.4 32.4 26.6 15.3 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.397 72.7-130.5 -71.3 145.7 32.8 29.8 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.567 77.0 102.7 -70.1 -11.4 35.6 32.2 16.6 38 38 A S > - 0 0 46 1,-0.2 4,-1.5 2,-0.0 3,-0.3 -0.716 57.7-159.5 -92.9 126.9 36.4 32.4 20.2 39 39 A L H > S+ 0 0 65 -2,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.677 97.6 53.8 -64.9 -23.2 39.4 30.6 21.7 40 40 A N H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.844 103.0 52.5 -84.1 -34.7 37.7 31.0 25.0 41 41 A A H > S+ 0 0 37 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.873 112.6 49.8 -65.3 -28.8 34.5 29.4 24.0 42 42 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.847 108.0 50.6 -72.9 -40.3 36.8 26.6 22.7 43 43 A K H X S+ 0 0 52 -4,-1.8 4,-2.0 1,-0.2 11,-0.2 0.910 111.3 51.7 -67.2 -35.1 38.7 26.3 26.0 44 44 A S H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 109.8 44.8 -61.9 -56.7 35.4 26.1 27.8 45 45 A E H X S+ 0 0 66 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.902 111.5 57.6 -58.4 -42.0 33.9 23.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.932 108.5 42.3 -56.1 -47.6 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 5,-0.9 0.871 113.3 53.4 -67.5 -36.7 37.1 21.5 29.8 48 48 A K H <5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.4 49.3 -59.1 -46.1 33.4 20.6 29.8 49 49 A A H <5S+ 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.875 120.4 33.4 -63.6 -37.9 34.4 17.6 27.4 50 50 A I H <5S- 0 0 38 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.704 100.4-125.1 -94.7 -27.2 37.3 16.3 29.6 51 51 A G T <5S+ 0 0 70 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.791 77.3 74.6 85.4 25.0 36.0 17.1 33.1 52 52 A R S - 0 0 9 -2,-1.0 3,-1.1 -11,-0.2 -1,-0.2 0.743 32.7-145.7 -94.5 -25.3 42.8 21.7 30.8 55 55 A N T 3 S- 0 0 114 1,-0.3 -2,-0.1 -12,-0.1 -12,-0.1 0.926 74.2 -52.1 54.8 55.0 43.9 25.1 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.486 119.9 98.4 66.9 4.9 43.8 24.1 26.0 57 57 A V B < +C 16 0B 65 -3,-1.1 2,-0.2 -41,-0.2 -41,-0.2 -0.968 44.8 176.3-130.2 141.5 45.9 21.0 26.5 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.795 27.0-112.2-131.9 169.2 45.1 17.2 26.9 59 59 A T > - 0 0 64 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.572 34.7-104.4 -98.2 166.5 47.0 14.0 27.2 60 60 A K H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.853 122.1 52.5 -56.6 -44.8 47.1 11.1 24.7 61 61 A D H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 107.8 51.4 -60.8 -41.4 44.8 9.0 26.7 62 62 A E H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 111.1 48.8 -64.0 -41.4 42.3 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -34,-0.4 0.839 110.9 49.6 -63.2 -40.1 42.5 12.2 23.1 64 64 A E H X S+ 0 0 74 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.870 109.1 52.9 -71.1 -31.9 42.0 8.5 22.6 65 65 A K H X S+ 0 0 137 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.955 110.5 45.6 -66.6 -47.3 39.0 8.6 24.9 66 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 112.5 53.4 -58.4 -43.0 37.3 11.4 23.0 67 67 A F H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.931 106.1 51.4 -59.5 -46.8 38.2 9.5 19.8 68 68 A N H X S+ 0 0 92 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.929 112.5 47.5 -59.2 -37.3 36.5 6.3 21.1 69 69 A Q H X S+ 0 0 91 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.887 110.3 51.1 -69.1 -40.3 33.3 8.3 21.9 70 70 A D H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.841 109.6 48.5 -66.8 -35.9 33.3 10.0 18.6 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.950 113.7 48.2 -66.6 -45.4 33.5 6.8 16.5 72 72 A D H X S+ 0 0 84 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.949 112.2 47.8 -58.9 -50.1 30.8 5.2 18.6 73 73 A A H X S+ 0 0 43 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.901 110.1 53.7 -58.9 -42.8 28.6 8.3 18.2 74 74 A A H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.960 112.3 43.4 -57.9 -53.7 29.3 8.3 14.4 75 75 A V H X S+ 0 0 33 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.942 114.4 50.6 -54.2 -49.4 28.2 4.5 14.1 76 76 A R H X S+ 0 0 108 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.882 108.9 52.1 -62.2 -36.5 25.1 5.2 16.3 77 77 A G H X S+ 0 0 4 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.926 109.3 48.7 -68.9 -42.5 24.1 8.2 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.4 0.939 111.1 51.2 -56.0 -47.4 24.3 6.1 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.794 112.9 45.9 -64.6 -26.5 22.2 3.4 12.6 80 80 A R H 3< S+ 0 0 174 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.389 93.3 94.7 -92.1 -6.2 19.6 5.9 13.7 81 81 A N S+ 0 0 0 -3,-0.4 4,-2.6 -6,-0.2 3,-0.5 0.856 99.6 68.0 -94.5 -41.0 22.0 6.1 6.2 85 85 A K H X S+ 0 0 84 -4,-2.8 4,-3.0 -7,-0.4 5,-0.2 0.901 99.2 49.7 -48.1 -49.6 21.1 2.9 7.8 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.883 111.8 50.1 -63.3 -32.8 20.0 1.0 4.7 87 87 A V H > S+ 0 0 2 -3,-0.5 4,-0.9 -4,-0.3 -2,-0.2 0.964 112.2 46.5 -67.9 -49.1 23.2 2.0 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.926 110.7 52.5 -55.7 -49.8 25.4 0.9 5.7 89 89 A D H 3< S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 107.4 53.3 -60.8 -33.7 23.5 -2.4 6.1 90 90 A S H 3< S+ 0 0 39 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.639 96.2 90.4 -72.2 -20.2 24.0 -3.1 2.4 91 91 A L S << S- 0 0 5 -3,-1.3 31,-0.0 -4,-0.9 2,-0.0 -0.511 73.7-120.3 -85.0 152.3 27.8 -2.6 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.184 44.6 -90.9 -75.5 174.0 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.878 122.2 47.1 -62.6 -37.2 33.0 -4.4 6.0 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.2 1,-0.2 3,-0.6 0.971 113.1 48.7 -67.0 -49.0 35.6 -2.2 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 102.7 61.5 -56.6 -38.9 33.1 0.0 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.892 101.0 55.6 -55.6 -40.3 31.3 0.5 5.9 97 97 A C H S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 127.2 53.2 -53.1 -47.1 25.2 12.6 9.6 109 109 A T H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.935 108.2 48.8 -61.2 -47.1 23.3 15.5 8.1 110 110 A G H < S+ 0 0 31 -4,-0.6 3,-0.5 2,-0.2 4,-0.2 0.916 114.7 43.0 -60.5 -49.9 25.9 16.3 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-3.0 1,-0.2 -1,-0.2 0.925 106.8 61.7 -62.5 -42.8 26.4 12.7 4.3 112 112 A A H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 95.4 65.7 -54.6 -25.9 22.6 12.2 4.3 113 113 A G T 3< S+ 0 0 55 -4,-1.2 2,-1.7 -3,-0.5 -1,-0.3 0.624 75.7 84.9 -71.3 -16.0 22.6 15.0 1.7 114 114 A F <> + 0 0 41 -3,-3.0 4,-2.5 -4,-0.2 5,-0.3 -0.263 56.0 159.2 -82.8 55.0 24.6 12.9 -0.9 115 115 A T H > + 0 0 86 -2,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.858 66.9 45.0 -42.6 -55.0 21.3 11.4 -2.1 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.888 114.6 46.5 -60.8 -45.9 22.5 10.3 -5.6 117 117 A S H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 110.5 55.1 -65.5 -40.8 25.9 8.8 -4.4 118 118 A L H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 108.4 48.7 -58.6 -41.7 24.1 6.9 -1.6 119 119 A R H X S+ 0 0 112 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.911 111.9 48.7 -66.3 -41.5 21.7 5.4 -4.1 120 120 A M H <>S+ 0 0 26 -4,-1.9 5,-2.4 2,-0.2 -2,-0.2 0.893 110.4 49.5 -69.2 -38.0 24.5 4.3 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.961 110.1 52.4 -65.9 -43.0 26.5 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.893 109.6 49.0 -59.8 -35.0 23.4 0.9 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.437 113.8-122.7 -82.7 -0.7 23.1 -0.4 -5.8 124 124 A K T < 5 + 0 0 99 -3,-2.7 2,-1.3 -4,-0.2 -3,-0.2 0.767 59.8 148.7 62.2 34.2 26.8 -1.4 -5.8 125 125 A R >< + 0 0 111 -5,-2.4 4,-2.3 1,-0.2 -1,-0.2 -0.725 22.0 177.2 -98.4 82.1 27.6 0.7 -8.8 126 126 A W H > + 0 0 51 -2,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.895 69.5 42.6 -55.9 -54.5 31.2 1.4 -7.7 127 127 A D H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 115.0 51.3 -65.2 -41.5 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 109.6 48.8 -64.7 -42.0 29.6 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.866 108.9 53.6 -63.1 -38.8 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 12 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.897 109.8 49.4 -61.4 -41.8 33.2 7.3 -7.2 131 131 A V H < S+ 0 0 89 -4,-2.1 4,-0.5 2,-0.2 3,-0.4 0.955 114.6 43.0 -61.4 -52.7 32.5 9.6 -10.1 132 132 A N H >< S+ 0 0 40 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.857 108.8 58.1 -64.3 -35.4 29.4 11.3 -8.4 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.4 1,-0.2 -1,-0.2 0.886 99.8 60.0 -62.8 -33.3 31.1 11.5 -4.9 134 134 A A T 3< S+ 0 0 26 -4,-1.2 2,-1.7 -3,-0.4 -1,-0.2 0.696 86.7 77.6 -68.7 -18.9 33.9 13.6 -6.6 135 135 A K S < S+ 0 0 155 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.514 80.2 98.0 -89.1 65.5 31.5 16.3 -7.7 136 136 A S S > S- 0 0 17 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.992 84.2-117.3-148.9 157.3 31.2 17.9 -4.3 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.913 114.8 64.0 -59.9 -39.2 32.6 20.7 -2.2 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.932 105.1 42.6 -46.4 -53.3 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.7 50.6 -67.3 -38.6 36.3 16.6 -2.7 140 140 A N H < S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.9 42.8 -69.4 -33.3 37.3 20.1 -3.8 141 141 A Q H < S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.804 131.5 18.9 -81.6 -39.9 38.2 21.3 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.533 73.6 163.3-132.6 66.2 40.1 18.1 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.788 69.5 51.9 -56.3 -40.4 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.937 116.4 40.6 -66.7 -44.0 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 114.8 51.1 -65.6 -50.4 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -8,-0.2 5,-0.2 0.911 109.5 52.3 -52.0 -46.1 38.3 12.5 -0.3 147 147 A K H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.880 108.3 51.2 -57.6 -41.4 40.4 10.4 -2.9 148 148 A R H X S+ 0 0 67 -4,-1.6 4,-1.7 2,-0.2 12,-0.2 0.947 114.1 43.0 -60.6 -47.0 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 114.2 50.8 -65.2 -44.5 37.7 7.5 0.9 150 150 A I H X S+ 0 0 12 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.839 107.8 51.7 -62.6 -38.9 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.0 4,-2.5 -5,-0.2 5,-0.4 0.885 107.2 55.4 -66.8 -35.2 39.1 4.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.897 110.6 42.9 -62.4 -44.9 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.892 115.0 51.7 -68.2 -39.5 34.3 2.8 -1.9 154 154 A R H < S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.930 126.2 19.8 -59.3 -49.0 35.5 2.0 -5.5 155 155 A T H < S- 0 0 44 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.653 84.8-136.5 -99.9 -30.6 37.6 -1.1 -4.6 156 156 A G S < S+ 0 0 14 -4,-2.1 2,-0.2 -5,-0.4 -62,-0.2 0.697 72.0 99.7 75.3 18.3 36.5 -2.3 -1.3 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.781 80.8-115.5-124.1 179.4 40.1 -2.8 -0.2 158 158 A W S >> S+ 0 0 37 -2,-0.2 3,-2.3 1,-0.2 4,-0.6 0.164 72.3 122.3 -99.9 18.0 42.5 -0.7 2.0 159 159 A D G >4 + 0 0 97 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.809 66.2 58.4 -51.0 -37.8 44.9 -0.0 -0.7 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.607 110.7 46.3 -69.1 -14.5 44.6 3.8 -0.4 161 161 A Y G <4 0 0 19 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.423 360.0 360.0-109.8 -1.9 45.7 3.5 3.1 162 162 A K << 0 0 172 -3,-1.2 -2,-0.2 -4,-0.6 -3,-0.1 0.782 360.0 360.0-104.6 360.0 48.6 1.2 2.7