==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 21-JAN-92 1L91 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8641.0 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 . 12 7.4 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 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 78 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.0 43.7 -1.9 9.1 2 2 A N > - 0 0 71 95,-0.0 4,-2.4 1,-0.0 3,-0.2 -0.889 360.0 -86.1-144.9 174.0 40.5 -0.9 10.9 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.835 123.7 53.1 -54.2 -42.7 38.3 2.3 11.3 4 4 A F H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 112.2 42.2 -61.0 -49.2 40.5 3.6 14.2 5 5 A E H > S+ 0 0 98 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.858 114.2 53.7 -67.2 -36.4 43.8 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.3 0.958 112.4 41.9 -63.5 -52.3 42.1 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.830 109.4 58.8 -64.9 -32.5 40.8 7.8 10.9 8 8 A R H X S+ 0 0 100 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.889 108.1 47.0 -65.2 -32.1 44.0 8.3 12.9 9 9 A I H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.897 116.4 44.1 -74.7 -41.0 45.8 8.6 9.5 10 10 A D H < S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.865 125.3 29.3 -73.5 -34.1 43.3 11.0 8.1 11 11 A E H < S- 0 0 43 -4,-2.5 19,-0.3 -5,-0.1 -3,-0.2 0.720 91.4-153.1 -98.3 -28.2 42.9 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.183 25.0 -84.9 76.4-173.2 46.3 13.1 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.997 42.8 173.8-134.1 128.6 46.8 13.7 16.6 14 14 A R E -A 28 0A 136 14,-1.1 14,-2.2 -2,-0.4 4,-0.1 -0.996 18.5-165.9-137.7 127.9 47.3 17.1 18.2 15 15 A L E S+ 0 0 68 -2,-0.4 43,-1.9 12,-0.2 2,-0.3 0.413 74.1 63.0 -93.9 2.5 47.5 17.7 21.9 16 16 A K E S-C 57 0B 95 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.937 99.9 -89.2-126.0 145.3 47.0 21.5 21.7 17 17 A I E + 0 0 19 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.280 58.2 169.4 -52.4 139.4 43.9 23.3 20.4 18 18 A Y E -A 26 0A 27 8,-2.8 8,-2.7 -4,-0.1 2,-0.4 -0.875 36.1-101.7-143.8 173.6 44.3 23.9 16.7 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.877 33.2-138.4-103.6 136.6 42.2 25.1 13.8 20 20 A D > - 0 0 48 4,-2.8 3,-1.4 -2,-0.4 -1,-0.1 -0.050 41.0 -82.4 -78.3-173.0 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.763 133.6 49.3 -65.5 -23.1 40.9 22.9 7.6 22 22 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.467 124.3-103.5 -91.1 -7.7 37.7 25.0 7.8 23 23 A G S < S+ 0 0 35 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.469 73.8 139.3 96.6 8.9 39.2 27.2 10.5 24 24 A Y - 0 0 73 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.670 61.2 -99.6 -92.4 149.0 37.4 25.7 13.6 25 25 A Y E +AB 19 34A 37 9,-0.8 8,-2.9 11,-0.4 9,-1.4 -0.409 54.4 162.6 -64.0 118.1 38.8 25.0 17.0 26 26 A T E -AB 18 32A 2 -8,-2.7 -8,-2.8 6,-0.3 2,-0.3 -0.867 18.1-168.9-134.9 162.1 39.6 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.3 4,-1.7 -2,-0.3 -12,-0.2 -0.970 53.1 -2.3-150.5 160.6 41.8 19.1 19.6 28 28 A G E 4 S-A 14 0A 1 -14,-2.2 -14,-1.1 -2,-0.3 2,-0.9 -0.312 123.1 -3.5 64.1-127.7 43.1 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.610 127.1 -53.7-102.2 71.6 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.2 -19,-0.3 -2,-0.2 0.777 82.6 161.0 70.2 24.3 39.6 15.5 14.7 31 31 A H E < -B 27 0A 33 -4,-1.7 -4,-1.3 1,-0.0 -1,-0.2 -0.640 33.9-142.2 -82.6 101.4 37.4 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.356 20.6-177.7 -59.9 128.3 35.6 19.5 16.7 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.895 57.5 -25.2 -92.4 -49.3 35.3 21.8 19.7 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.3 -0.959 34.2-139.7-163.8 149.2 33.3 24.8 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.580 75.5 109.3 -87.5 -10.0 32.4 26.7 15.3 36 36 A S S S- 0 0 38 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.310 72.9-132.5 -67.5 146.1 32.7 29.9 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.625 75.6 105.0 -74.9 -12.2 35.7 32.2 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.626 55.8-161.5 -82.4 122.0 36.4 32.6 20.3 39 39 A L H > S+ 0 0 66 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.769 98.7 54.6 -64.7 -25.5 39.4 30.7 21.7 40 40 A N H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 103.1 51.2 -74.9 -42.9 37.8 31.2 25.0 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.897 112.6 50.8 -59.2 -33.8 34.6 29.6 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.872 108.5 49.1 -69.2 -41.3 36.8 26.7 22.7 43 43 A K H X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 11,-0.3 0.846 110.1 52.6 -68.3 -34.6 38.7 26.3 26.0 44 44 A S H X S+ 0 0 70 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.952 109.8 46.5 -65.3 -48.9 35.5 26.3 27.8 45 45 A E H X S+ 0 0 69 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.923 111.6 55.4 -59.1 -44.4 34.0 23.5 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.927 107.4 45.8 -54.5 -50.7 37.3 21.6 26.0 47 47 A D H X>S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 5,-1.1 0.869 112.9 51.6 -62.1 -39.6 37.2 21.7 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.885 110.3 49.2 -61.4 -43.5 33.6 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 119.6 36.4 -66.3 -38.0 34.5 17.7 27.4 50 50 A I H <5S- 0 0 35 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.690 100.1-126.3 -90.5 -24.7 37.4 16.5 29.6 51 51 A G T <5S+ 0 0 72 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.785 78.8 76.2 81.9 22.5 36.0 17.2 33.1 52 52 A R S - 0 0 9 -2,-0.8 3,-1.6 -11,-0.3 -1,-0.2 0.656 34.3-141.8-102.6 -16.2 42.9 22.1 30.9 55 55 A N T 3 S- 0 0 119 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.818 75.7 -58.7 58.1 30.0 44.2 25.4 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.1 2,-0.4 0.499 116.8 99.6 79.9 5.0 43.9 24.2 26.2 57 57 A V B < +C 16 0B 68 -3,-1.6 2,-0.2 -41,-0.2 -41,-0.2 -0.977 44.7 178.4-128.6 135.4 46.2 21.2 26.4 58 58 A I - 0 0 4 -43,-1.9 2,-0.2 -2,-0.4 -30,-0.1 -0.783 25.8-110.7-125.9 169.5 45.3 17.4 26.9 59 59 A T > - 0 0 65 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.565 33.6-103.4 -95.7 168.5 47.2 14.1 27.2 60 60 A K H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 122.1 52.0 -53.4 -46.9 47.3 11.2 24.7 61 61 A D H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 109.4 49.8 -58.7 -45.1 44.9 9.2 26.8 62 62 A E H > S+ 0 0 39 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.919 110.4 50.4 -62.0 -44.4 42.4 12.1 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -34,-0.4 0.862 111.9 47.9 -59.4 -41.3 42.6 12.4 23.1 64 64 A E H X S+ 0 0 76 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.838 107.3 55.7 -72.8 -31.6 42.0 8.8 22.7 65 65 A K H X S+ 0 0 136 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.946 109.6 45.4 -65.6 -44.2 39.1 8.8 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 111.8 54.0 -61.2 -43.1 37.4 11.5 23.0 67 67 A F H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.928 106.3 50.7 -57.5 -49.1 38.3 9.6 19.8 68 68 A N H X S+ 0 0 91 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 112.3 47.9 -57.5 -42.2 36.6 6.4 21.2 69 69 A Q H X S+ 0 0 99 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.888 110.9 50.7 -62.8 -43.9 33.4 8.4 22.0 70 70 A D H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.856 110.0 47.7 -64.7 -38.2 33.3 10.0 18.6 71 71 A V H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.956 114.1 48.5 -68.9 -46.1 33.6 6.8 16.6 72 72 A D H X S+ 0 0 90 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.953 112.1 47.9 -56.6 -51.0 30.9 5.2 18.8 73 73 A A H X S+ 0 0 46 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.898 110.8 53.1 -57.2 -40.6 28.6 8.2 18.3 74 74 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.961 111.4 44.4 -60.3 -52.7 29.3 8.1 14.6 75 75 A V H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.929 115.1 48.2 -56.7 -49.0 28.3 4.4 14.3 76 76 A R H X S+ 0 0 118 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.853 109.5 53.8 -63.7 -34.1 25.2 4.9 16.5 77 77 A G H X S+ 0 0 2 -4,-2.5 4,-0.6 -5,-0.3 3,-0.5 0.900 107.4 50.1 -67.8 -39.7 24.1 7.9 14.5 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 7,-0.4 0.945 110.6 49.8 -59.9 -47.3 24.3 6.0 11.2 79 79 A L H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.652 112.1 47.8 -70.3 -15.8 22.2 3.2 12.6 80 80 A R H 3< S+ 0 0 176 -4,-0.8 2,-0.6 -3,-0.5 -1,-0.3 0.399 92.4 94.7 -98.3 -12.0 19.5 5.6 13.9 81 81 A N S+ 0 0 0 -3,-0.2 4,-2.4 -6,-0.2 3,-0.3 0.837 100.3 68.8 -92.1 -40.1 21.9 6.1 6.3 85 85 A K H X S+ 0 0 82 -4,-2.6 4,-2.9 -7,-0.4 5,-0.2 0.889 97.8 50.5 -49.6 -49.0 21.1 2.8 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.897 111.7 50.2 -62.2 -36.3 20.0 1.0 4.8 87 87 A V H > S+ 0 0 4 -4,-0.4 4,-0.7 -3,-0.3 3,-0.4 0.973 111.7 45.8 -63.1 -53.7 23.1 2.1 3.0 88 88 A Y H >< S+ 0 0 31 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.917 110.4 55.6 -52.8 -47.2 25.4 1.0 5.8 89 89 A D H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 104.2 54.1 -58.9 -35.9 23.5 -2.3 6.0 90 90 A S H 3< S+ 0 0 36 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.644 95.4 90.8 -73.2 -15.7 24.0 -3.1 2.4 91 91 A L S << S- 0 0 6 -3,-1.5 31,-0.0 -4,-0.7 30,-0.0 -0.499 72.4-119.0 -89.6 158.0 27.9 -2.7 2.5 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.165 44.9 -91.8 -77.5 174.9 30.8 -5.0 3.1 93 93 A A H > S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.861 122.3 46.5 -62.5 -38.1 33.2 -4.4 6.1 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.5 2,-0.2 3,-0.5 0.961 113.6 47.2 -68.0 -53.0 35.8 -2.2 4.3 95 95 A R H 3> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.828 106.0 60.2 -58.5 -33.9 33.2 0.0 2.6 96 96 A R H 3X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.908 102.8 52.7 -60.8 -37.9 31.4 0.4 6.0 97 97 A A H S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 127.4 54.7 -61.9 -40.1 25.1 12.7 9.5 109 109 A T H > S+ 0 0 128 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.922 108.1 50.2 -62.0 -44.1 23.3 15.6 8.0 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.7 2,-0.2 4,-0.3 0.934 113.6 42.4 -59.6 -53.7 26.0 16.2 5.5 111 111 A V H >< S+ 0 0 1 -4,-2.1 3,-3.0 1,-0.2 -2,-0.2 0.940 107.7 60.6 -63.2 -43.1 26.3 12.7 4.3 112 112 A A H 3< S+ 0 0 15 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 96.7 64.8 -55.8 -22.3 22.6 12.2 4.2 113 113 A G T << S+ 0 0 53 -4,-0.9 2,-1.5 -3,-0.7 -1,-0.3 0.659 77.8 82.7 -74.7 -17.3 22.7 15.1 1.7 114 114 A F <> + 0 0 41 -3,-3.0 4,-2.4 -4,-0.3 5,-0.2 -0.321 57.2 157.6 -83.5 53.8 24.7 12.9 -0.8 115 115 A T H > + 0 0 84 -2,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.815 66.1 45.4 -45.5 -51.7 21.4 11.4 -2.1 116 116 A N H > S+ 0 0 89 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.884 113.6 47.4 -65.7 -43.7 22.6 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.876 109.7 55.4 -66.5 -37.3 25.9 8.8 -4.4 118 118 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.890 107.4 49.4 -60.6 -42.4 24.0 6.9 -1.6 119 119 A R H X S+ 0 0 121 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.907 112.4 48.7 -63.7 -41.0 21.7 5.3 -4.1 120 120 A M H <>S+ 0 0 25 -4,-1.9 5,-2.2 2,-0.2 4,-0.4 0.898 109.8 49.7 -67.8 -41.9 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.964 109.7 53.0 -61.6 -46.3 26.5 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 109.4 48.4 -56.2 -35.7 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.462 113.3-121.0 -84.1 -1.8 23.1 -0.6 -5.9 124 124 A K T < 5 + 0 0 99 -3,-2.2 2,-1.2 -4,-0.4 -3,-0.2 0.781 61.6 148.2 63.2 35.1 26.8 -1.5 -5.8 125 125 A R >< + 0 0 117 -5,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.697 19.3 172.8 -97.4 75.8 27.7 0.7 -8.8 126 126 A W H > + 0 0 50 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.880 69.2 45.9 -54.3 -51.8 31.2 1.4 -7.4 127 127 A D H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 115.2 47.0 -63.7 -41.8 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.888 111.2 50.7 -70.3 -37.6 29.7 5.5 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.861 107.7 54.4 -64.4 -38.3 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.904 108.8 48.3 -63.3 -42.0 33.2 7.3 -7.2 131 131 A V H >X S+ 0 0 87 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.954 114.6 45.7 -61.7 -49.9 32.6 9.7 -10.1 132 132 A N H >< S+ 0 0 39 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.865 106.3 57.2 -65.2 -36.8 29.6 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.843 100.2 61.9 -63.3 -27.3 31.2 11.6 -4.9 134 134 A A H << S+ 0 0 27 -4,-1.0 2,-1.8 -3,-0.6 -1,-0.2 0.720 85.2 77.3 -71.6 -21.8 34.0 13.7 -6.6 135 135 A K S << S+ 0 0 152 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.542 80.7 98.4 -85.8 66.8 31.5 16.4 -7.6 136 136 A S S > S- 0 0 17 -2,-1.8 4,-1.9 1,-0.1 3,-0.3 -0.998 83.9-117.9-151.9 156.1 31.3 17.9 -4.3 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.898 114.0 63.5 -60.6 -36.5 32.7 20.7 -2.2 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 105.5 42.9 -50.2 -51.1 34.1 18.0 0.1 139 139 A Y H 4 S+ 0 0 56 -6,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.857 114.8 49.9 -67.7 -41.4 36.4 16.7 -2.6 140 140 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.6 42.9 -67.7 -36.5 37.4 20.1 -3.8 141 141 A Q H < S+ 0 0 104 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.897 131.4 19.2 -75.1 -45.7 38.3 21.3 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.592 73.4 163.2-127.2 68.4 40.1 18.1 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.825 69.6 51.7 -57.9 -41.4 41.1 16.4 -2.1 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.929 116.2 40.2 -66.3 -44.9 43.8 14.0 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.909 114.7 52.8 -67.6 -44.5 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 -8,-0.2 5,-0.3 0.955 107.9 52.0 -55.4 -47.7 38.5 12.5 -0.2 147 147 A K H X S+ 0 0 98 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.890 108.4 51.5 -55.8 -42.7 40.5 10.5 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.934 113.5 43.5 -59.8 -47.1 41.5 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.933 114.5 49.9 -65.2 -45.1 37.9 7.5 0.9 150 150 A I H X S+ 0 0 13 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.864 108.5 52.5 -61.0 -41.8 36.6 7.3 -2.6 151 151 A T H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.3 6,-0.3 0.882 106.2 54.1 -64.4 -37.3 39.2 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.899 110.9 46.5 -61.8 -40.1 38.1 2.6 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.896 114.2 47.5 -67.3 -42.2 34.5 2.8 -2.0 154 154 A R H < S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 125.9 26.1 -65.8 -41.9 35.6 2.0 -5.6 155 155 A T H < S- 0 0 45 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.681 83.8-138.0 -98.2 -31.1 37.8 -1.0 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.4 2,-0.2 -5,-0.3 -62,-0.2 0.666 72.2 99.7 76.0 13.9 36.6 -2.4 -1.4 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.782 81.3-117.4-123.8 173.0 40.3 -2.8 -0.2 158 158 A W S > S+ 0 0 45 -2,-0.2 3,-1.7 1,-0.2 4,-0.3 0.133 72.2 122.8 -96.1 20.0 42.6 -0.8 2.1 159 159 A D G > + 0 0 96 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.824 64.8 58.3 -51.8 -40.1 45.0 -0.0 -0.7 160 160 A A G 3 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.695 109.9 46.8 -66.4 -17.7 44.8 3.8 -0.4 161 161 A Y G < 0 0 19 -3,-1.7 -1,-0.3 -13,-0.1 -2,-0.2 0.364 360.0 360.0-106.7 4.6 45.9 3.5 3.1 162 162 A K < 0 0 172 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.824 360.0 360.0-107.5 360.0 48.7 1.2 2.6