==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-MAY-93 1DYD . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8610.0 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 . 8 4.9 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 . 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 1 2 0 0 1 1 0 0 0 0 0 0 2 0 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 83 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 143.0 44.0 -1.9 8.8 2 2 A N > - 0 0 68 95,-0.0 4,-2.6 1,-0.0 5,-0.1 -0.849 360.0 -90.7-135.8 176.0 41.0 -0.8 10.8 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.807 122.4 50.4 -55.6 -40.1 38.8 2.2 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 112.4 46.2 -67.8 -43.5 40.9 3.7 14.0 5 5 A E H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.898 112.2 52.5 -67.5 -34.8 44.0 3.4 12.0 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 113.2 41.8 -64.6 -50.1 42.3 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.807 109.0 58.2 -68.5 -33.0 41.0 7.9 10.8 8 8 A R H X S+ 0 0 107 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.895 108.6 48.5 -62.8 -34.4 44.3 8.5 12.7 9 9 A I H < S+ 0 0 88 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.946 116.8 40.9 -71.0 -44.2 45.9 8.6 9.2 10 10 A D H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.785 126.0 31.4 -74.2 -31.1 43.3 11.1 7.8 11 11 A E H < S- 0 0 40 -4,-2.5 19,-0.3 -5,-0.1 -3,-0.2 0.732 90.9-150.5-102.4 -27.8 43.0 13.4 10.9 12 12 A G < - 0 0 23 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.217 22.8 -88.9 79.1 179.1 46.4 13.3 12.5 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.998 41.7 172.7-134.2 130.3 47.0 13.7 16.3 14 14 A R E -A 28 0A 137 14,-1.2 14,-2.1 -2,-0.4 4,-0.1 -0.991 21.1-163.2-143.4 128.3 47.5 17.1 18.1 15 15 A L E S+ 0 0 71 -2,-0.4 43,-2.7 12,-0.2 2,-0.3 0.393 76.2 63.6 -91.7 1.1 47.7 17.7 21.8 16 16 A K E S-C 57 0B 98 41,-0.2 41,-0.2 12,-0.1 40,-0.1 -0.946 98.4 -91.5-130.6 141.4 47.2 21.4 21.6 17 17 A I E + 0 0 17 39,-1.2 2,-0.3 -2,-0.3 10,-0.2 -0.198 57.1 167.8 -48.9 142.5 44.0 23.2 20.3 18 18 A Y E -A 26 0A 29 8,-2.8 8,-2.6 -4,-0.1 2,-0.5 -0.891 37.0 -98.1-151.2 175.4 44.4 24.0 16.7 19 19 A K E -A 25 0A 133 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.895 33.9-139.0-106.1 133.0 42.4 25.1 13.7 20 20 A D > - 0 0 47 4,-3.0 3,-1.7 -2,-0.5 -1,-0.1 -0.026 41.1 -83.6 -72.5-176.1 41.0 22.6 11.3 21 21 A T T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.758 131.7 51.2 -64.1 -25.1 41.0 23.0 7.6 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.375 123.7-100.5 -91.2 -2.3 37.9 25.0 7.9 23 23 A G S < S+ 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.443 76.8 138.0 95.8 4.4 39.2 27.4 10.5 24 24 A Y - 0 0 75 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.628 61.8-102.1 -96.5 154.5 37.5 25.7 13.4 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-2.7 11,-0.3 9,-1.4 -0.450 52.9 161.5 -68.5 120.8 38.9 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.6 -8,-2.8 6,-0.3 2,-0.3 -0.864 17.2-173.2-135.8 161.4 39.8 21.2 17.1 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.8 -2,-0.3 -12,-0.2 -0.948 53.7 0.9-152.3 162.9 42.0 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.2 -2,-0.3 2,-0.7 -0.323 123.0 -4.7 64.6-127.1 43.2 15.4 19.4 29 29 A I T 4 S- 0 0 4 34,-0.5 -1,-0.2 -16,-0.2 -16,-0.1 -0.685 127.8 -52.0-104.5 74.1 42.1 13.2 16.5 30 30 A G T 4 S+ 0 0 18 -2,-0.7 2,-1.2 -19,-0.3 -2,-0.2 0.779 85.4 161.3 67.0 24.3 39.7 15.4 14.6 31 31 A H E < -B 27 0A 32 -4,-1.8 -4,-1.3 32,-0.0 -1,-0.2 -0.642 30.5-146.8 -84.2 98.8 37.7 16.3 17.7 32 32 A L E -B 26 0A 70 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.411 19.5-179.8 -64.8 127.6 35.8 19.5 16.8 33 33 A L E - 0 0 15 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.888 56.5 -18.6 -96.7 -53.5 35.3 21.7 19.7 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.994 32.7-142.9-156.2 155.4 33.5 24.7 18.4 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.545 74.3 109.4 -91.7 -11.5 32.5 26.7 15.3 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.3 2,-0.1 6,-0.2 -0.379 74.9-127.9 -68.7 138.8 32.9 29.9 17.3 37 37 A P S S+ 0 0 123 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.570 77.2 104.1 -64.3 -6.0 35.7 32.3 16.7 38 38 A S > - 0 0 48 1,-0.2 4,-2.3 2,-0.1 3,-0.2 -0.697 55.2-163.0 -99.7 130.5 36.6 32.4 20.2 39 39 A L H > S+ 0 0 66 -2,-0.7 4,-2.3 1,-0.3 -1,-0.2 0.699 100.6 54.3 -66.1 -22.2 39.5 30.6 21.6 40 40 A N H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.887 103.7 51.7 -81.0 -34.9 37.9 31.1 24.8 41 41 A A H > S+ 0 0 34 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.905 114.8 47.3 -62.6 -38.7 34.7 29.5 23.7 42 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.848 108.5 51.6 -65.4 -48.7 37.1 26.6 22.6 43 43 A K H X S+ 0 0 49 -4,-2.3 4,-1.5 2,-0.2 11,-0.3 0.854 110.9 49.6 -63.7 -28.3 39.0 26.4 25.7 44 44 A S H X S+ 0 0 70 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.928 109.9 48.6 -76.0 -44.0 35.7 26.2 27.7 45 45 A E H X S+ 0 0 61 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.923 109.1 57.1 -61.1 -39.3 34.3 23.5 25.5 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.900 108.4 42.9 -60.0 -42.0 37.5 21.6 26.0 47 47 A D H X>S+ 0 0 39 -4,-1.5 4,-2.3 2,-0.2 5,-0.7 0.870 113.4 53.5 -72.7 -34.0 37.4 21.6 29.8 48 48 A K H <5S+ 0 0 150 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.4 47.3 -58.3 -50.3 33.7 20.7 29.6 49 49 A A H <5S+ 0 0 45 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.842 122.1 32.0 -60.0 -40.7 34.7 17.8 27.3 50 50 A I H <5S- 0 0 40 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.655 100.7-125.1 -94.2 -28.9 37.7 16.4 29.4 51 51 A G T <5S+ 0 0 66 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.766 77.8 77.2 87.1 20.0 36.3 17.3 32.8 52 52 A R S - 0 0 11 -2,-0.8 3,-0.5 -11,-0.3 -1,-0.2 0.806 33.5-149.4-101.6 -34.9 43.1 22.0 30.4 55 55 A N T 3 S- 0 0 114 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.988 77.4 -52.3 54.5 60.0 44.1 25.4 29.3 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.2 1,-0.1 2,-0.4 0.602 117.7 102.8 55.8 21.7 44.1 24.1 25.7 57 57 A V B < +C 16 0B 66 -3,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.972 42.8 176.1-138.8 138.2 46.3 21.1 26.2 58 58 A I - 0 0 5 -43,-2.7 2,-0.1 -2,-0.4 -30,-0.1 -0.857 26.4-110.4-131.8 166.6 45.6 17.4 26.6 59 59 A T > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.482 32.9-109.0 -90.1 166.2 47.3 14.1 27.0 60 60 A K H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.876 121.2 52.3 -56.7 -44.8 47.5 11.3 24.4 61 61 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 108.7 49.2 -60.0 -42.9 45.2 9.2 26.6 62 62 A E H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 109.7 52.0 -65.2 -41.9 42.7 12.0 26.7 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -34,-0.5 0.850 112.2 47.5 -60.6 -36.4 42.9 12.4 22.9 64 64 A E H X S+ 0 0 77 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.806 108.0 53.3 -73.7 -35.8 42.3 8.6 22.6 65 65 A K H X S+ 0 0 135 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.949 111.0 46.8 -65.1 -44.8 39.4 8.6 24.9 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 110.7 52.9 -60.5 -38.7 37.8 11.4 22.9 67 67 A F H X S+ 0 0 13 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.948 106.6 53.4 -65.7 -46.2 38.5 9.4 19.7 68 68 A N H X S+ 0 0 92 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.928 110.6 46.8 -53.3 -49.0 36.8 6.3 21.1 69 69 A Q H X S+ 0 0 93 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.880 111.9 50.4 -60.1 -41.6 33.7 8.3 21.9 70 70 A D H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.876 110.5 46.1 -66.1 -42.9 33.6 10.0 18.4 71 71 A V H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.885 115.5 49.6 -66.0 -42.4 33.9 6.8 16.4 72 72 A D H X S+ 0 0 87 -4,-1.8 4,-2.9 -5,-0.3 5,-0.3 0.952 111.7 47.1 -60.8 -49.0 31.2 5.2 18.6 73 73 A A H X S+ 0 0 44 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 111.4 52.7 -59.8 -40.2 28.9 8.2 18.2 74 74 A A H X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.939 110.9 45.8 -62.1 -48.9 29.5 8.0 14.5 75 75 A V H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.940 114.0 47.7 -61.7 -49.9 28.6 4.3 14.3 76 76 A R H X S+ 0 0 111 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.908 109.7 54.8 -60.0 -37.9 25.4 4.7 16.5 77 77 A G H < S+ 0 0 2 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.903 107.7 47.7 -63.2 -40.7 24.4 7.8 14.4 78 78 A I H >< S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 7,-0.5 0.943 112.2 51.1 -60.9 -44.5 24.5 5.8 11.1 79 79 A L H 3< S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.840 114.4 43.2 -64.7 -30.9 22.5 3.0 12.7 80 80 A R T 3< S+ 0 0 168 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.340 94.4 96.4 -90.5 -8.8 19.9 5.3 13.9 81 81 A N <> - 0 0 22 -3,-1.2 4,-2.6 -4,-0.4 -4,-0.0 -0.811 64.5-149.7 -96.1 129.4 19.7 7.3 10.8 82 82 A A T 4 S+ 0 0 88 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.711 97.7 41.6 -66.4 -23.6 17.0 6.3 8.4 83 83 A K T 4 S+ 0 0 128 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.724 121.2 40.6 -92.1 -28.2 18.8 7.3 5.3 84 84 A L T > S+ 0 0 0 -7,-0.2 4,-2.7 -6,-0.2 3,-0.5 0.882 100.1 68.3 -88.5 -41.4 22.2 5.9 6.4 85 85 A K H X S+ 0 0 82 -4,-2.6 4,-3.1 -7,-0.5 5,-0.2 0.878 100.1 48.3 -45.9 -52.8 21.3 2.6 8.0 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.860 112.4 48.4 -60.2 -40.2 20.2 0.9 4.8 87 87 A V H > S+ 0 0 3 -4,-0.5 4,-0.7 -3,-0.5 3,-0.3 0.956 113.6 47.6 -65.1 -50.2 23.3 2.0 2.9 88 88 A Y H >< S+ 0 0 36 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.951 111.3 51.0 -54.1 -48.0 25.5 0.8 5.7 89 89 A D H 3< S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.4 53.3 -61.8 -31.5 23.6 -2.5 5.9 90 90 A S H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 -3,-0.3 2,-0.2 0.549 97.7 91.5 -77.2 -12.4 24.0 -3.2 2.2 91 91 A L S << S- 0 0 7 -3,-1.6 31,-0.0 -4,-0.7 30,-0.0 -0.619 72.2-120.7 -94.0 157.0 27.8 -2.7 2.3 92 92 A D > - 0 0 55 -2,-0.2 4,-2.0 1,-0.0 5,-0.2 -0.169 44.3 -90.6 -76.0 170.4 30.8 -5.0 2.8 93 93 A A H > S+ 0 0 75 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.879 121.7 45.0 -54.4 -44.9 33.3 -4.5 5.7 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.3 1,-0.2 3,-0.6 0.943 114.4 46.8 -66.1 -51.4 35.8 -2.2 4.0 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.828 105.2 62.0 -63.9 -28.9 33.2 0.1 2.4 96 96 A R H 3X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.895 101.2 53.5 -60.8 -38.6 31.5 0.3 5.7 97 97 A C H S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 128.2 57.1 -64.9 -41.6 25.3 12.6 9.8 109 109 A T H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.939 107.2 46.4 -60.1 -48.9 23.5 15.5 8.4 110 110 A G H >< S+ 0 0 32 -4,-0.8 3,-0.7 1,-0.2 -2,-0.2 0.912 114.8 44.8 -63.1 -46.1 26.1 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-2.8 1,-0.2 -1,-0.2 0.927 105.6 61.5 -66.1 -38.7 26.5 12.7 4.5 112 112 A A H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.744 96.8 63.2 -60.7 -17.8 22.8 12.2 4.5 113 113 A G T << S+ 0 0 55 -4,-0.9 2,-0.8 -3,-0.7 -1,-0.3 0.447 75.5 88.3 -84.0 -0.5 22.6 14.9 2.0 114 114 A F <> + 0 0 42 -3,-2.8 4,-2.5 1,-0.2 3,-0.4 -0.243 55.9 159.4 -93.4 53.5 24.7 13.0 -0.6 115 115 A T H > + 0 0 83 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.803 66.4 43.5 -38.1 -56.5 21.4 11.5 -1.9 116 116 A N H > S+ 0 0 90 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.912 114.3 48.2 -66.1 -43.9 22.5 10.4 -5.3 117 117 A S H > S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.859 110.1 53.9 -61.0 -44.5 25.9 8.9 -4.2 118 118 A L H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 107.9 51.4 -60.1 -38.6 24.1 7.0 -1.4 119 119 A R H X S+ 0 0 122 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.899 110.1 47.7 -67.6 -39.6 21.7 5.5 -4.0 120 120 A M H <>S+ 0 0 24 -4,-1.9 5,-2.3 2,-0.2 -1,-0.2 0.852 110.7 51.6 -72.9 -32.4 24.5 4.4 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-2.4 2,-0.2 -2,-0.2 0.953 108.7 50.5 -67.4 -44.4 26.4 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.938 110.7 50.7 -57.2 -39.0 23.4 0.9 -2.3 123 123 A Q T 3<5S- 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.419 113.1-122.5 -75.1 -0.1 23.0 -0.3 -5.9 124 124 A K T < 5 + 0 0 98 -3,-2.4 2,-1.2 1,-0.2 -3,-0.2 0.729 62.3 145.6 61.6 27.4 26.7 -1.4 -5.9 125 125 A R >< + 0 0 114 -5,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.668 21.7 174.8 -97.6 76.6 27.6 0.9 -8.9 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.867 69.0 45.5 -47.5 -61.8 31.1 1.7 -7.6 127 127 A D H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 115.5 47.6 -55.3 -45.6 32.6 3.7 -10.5 128 128 A E H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 111.0 50.3 -69.9 -38.8 29.5 5.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.849 108.8 53.6 -65.0 -35.8 29.3 6.5 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.908 109.2 47.6 -65.6 -42.8 33.0 7.5 -7.2 131 131 A L H X S+ 0 0 120 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.857 112.7 50.3 -66.0 -38.8 32.6 10.1 -9.9 132 132 A N H >< S+ 0 0 43 -4,-1.8 3,-1.0 -5,-0.2 -2,-0.2 0.911 105.4 53.4 -70.2 -38.7 29.5 11.5 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.0 6,-0.4 1,-0.2 -1,-0.2 0.813 100.3 64.3 -61.1 -33.8 31.2 11.9 -4.8 134 134 A A H 3< S+ 0 0 29 -4,-1.1 2,-1.4 1,-0.2 -1,-0.2 0.663 86.8 76.6 -66.0 -19.6 34.1 13.9 -6.5 135 135 A K S << S+ 0 0 158 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.506 80.3 93.6 -92.6 69.0 31.5 16.6 -7.4 136 136 A S S > S- 0 0 18 -2,-1.4 4,-1.7 1,-0.1 3,-0.4 -0.985 85.9-113.2-154.8 156.6 31.2 18.1 -4.0 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.927 115.3 65.0 -58.1 -41.0 32.5 20.9 -1.9 138 138 A W H > S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.892 103.9 42.8 -47.8 -49.5 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 55 -3,-0.4 -1,-0.3 -6,-0.4 -2,-0.2 0.863 113.4 53.5 -69.4 -36.4 36.3 16.9 -2.5 140 140 A N H < S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.9 41.6 -65.4 -39.0 37.2 20.5 -3.5 141 141 A Q H < S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.846 130.8 19.1 -76.3 -42.9 38.3 21.4 -0.0 142 142 A T S X S+ 0 0 21 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 -0.604 71.9 165.7-129.9 69.8 40.3 18.2 1.1 143 143 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.830 70.5 50.7 -58.1 -40.9 41.1 16.5 -2.1 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.896 116.3 41.3 -66.7 -43.8 43.8 14.0 -0.9 145 145 A R H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.920 114.5 52.3 -65.6 -50.4 41.6 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -8,-0.2 5,-0.2 0.940 109.9 50.7 -49.3 -49.0 38.4 12.7 -0.3 147 147 A K H X S+ 0 0 91 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.862 107.9 52.0 -58.4 -41.2 40.5 10.6 -2.9 148 148 A R H X S+ 0 0 65 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.943 114.3 41.6 -61.3 -47.4 41.5 8.2 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.901 114.4 52.5 -66.4 -43.5 37.9 7.6 0.9 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.845 108.3 49.1 -61.1 -41.0 36.5 7.6 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.0 4,-2.7 -5,-0.2 6,-0.3 0.829 106.3 57.7 -67.7 -33.6 39.0 4.9 -3.8 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.866 110.9 43.7 -60.4 -38.8 38.1 2.8 -0.7 153 153 A F H < S+ 0 0 1 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.8 48.5 -73.2 -41.3 34.4 2.9 -2.0 154 154 A R H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.945 126.5 24.7 -65.5 -49.7 35.4 2.2 -5.7 155 155 A T H < S- 0 0 43 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.765 85.3-137.7 -90.8 -36.0 37.7 -0.7 -4.9 156 156 A G S < S+ 0 0 17 -4,-2.2 2,-0.2 -5,-0.3 -62,-0.2 0.672 71.4 97.2 79.9 18.5 36.6 -2.2 -1.6 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.4 -5,-0.1 -1,-0.3 -0.828 83.2-112.5-130.9 175.3 40.2 -2.6 -0.4 158 158 A W S >> S+ 0 0 39 -2,-0.2 3,-2.0 1,-0.2 4,-0.7 0.135 73.6 123.3 -94.5 19.7 42.7 -0.6 1.8 159 159 A D G >4 + 0 0 96 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.852 65.1 56.1 -50.5 -45.2 44.9 0.2 -1.0 160 160 A A G 34 S+ 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.692 110.8 47.6 -64.0 -16.2 44.7 4.0 -0.7 161 161 A Y G <4 0 0 17 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.438 360.0 360.0-104.0 -1.5 45.9 3.6 2.8 162 162 A K << 0 0 163 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.1 0.834 360.0 360.0-108.0 360.0 48.7 1.4 2.3