==== 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 1L88 . 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) . 8524.0 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 0 1 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 147.8 43.5 -1.9 8.8 2 2 A N > - 0 0 69 95,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.881 360.0 -89.1-142.2 170.0 40.4 -0.9 10.7 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.849 123.4 51.8 -51.7 -45.4 38.2 2.3 11.1 4 4 A F H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.973 113.1 42.6 -60.2 -54.7 40.3 3.6 14.0 5 5 A E H > S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.855 114.1 53.8 -59.7 -33.0 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.941 112.5 41.7 -67.3 -47.3 42.0 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.853 108.1 59.9 -68.6 -34.1 40.7 7.8 10.8 8 8 A R H X S+ 0 0 104 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.870 108.6 46.9 -62.8 -27.0 43.9 8.2 12.8 9 9 A I H < S+ 0 0 83 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.887 115.3 44.4 -79.1 -41.8 45.6 8.5 9.4 10 10 A D H < S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 124.5 30.5 -73.1 -35.0 43.1 10.9 8.0 11 11 A E H < S- 0 0 39 -4,-2.9 19,-0.3 1,-0.1 -3,-0.2 0.753 91.0-151.1-100.7 -24.2 42.8 13.2 11.0 12 12 A G < - 0 0 22 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.1 -0.235 24.1 -85.9 79.6-174.6 46.2 13.1 12.7 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.981 42.1 174.0-138.0 123.0 46.7 13.6 16.4 14 14 A R E -A 28 0A 128 14,-1.6 14,-2.1 -2,-0.4 4,-0.1 -0.994 19.6-166.8-134.1 126.2 47.1 17.0 18.1 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.0 12,-0.2 2,-0.4 0.414 75.2 65.2 -88.6 -0.9 47.4 17.5 21.8 16 16 A K E S-C 57 0B 107 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.945 98.6 -93.5-124.6 144.3 46.9 21.3 21.5 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.4 10,-0.2 -0.301 57.9 168.1 -54.1 139.6 43.8 23.1 20.3 18 18 A Y E -A 26 0A 27 8,-2.9 8,-3.2 -4,-0.1 2,-0.4 -0.869 36.1-100.2-146.4 175.0 44.2 23.8 16.6 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.862 32.8-140.1-106.7 136.1 42.2 24.9 13.7 20 20 A D > - 0 0 50 4,-2.8 3,-1.2 -2,-0.4 -1,-0.1 -0.036 41.1 -80.3 -79.2-172.7 40.9 22.5 11.2 21 21 A T T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.757 134.0 47.8 -60.7 -30.5 40.8 22.9 7.4 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.499 124.8-103.1 -88.4 -7.6 37.7 25.0 7.7 23 23 A G S < S+ 0 0 34 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.486 73.5 144.1 95.5 12.4 39.3 27.1 10.4 24 24 A Y - 0 0 77 1,-0.1 -4,-2.8 -5,-0.1 2,-0.3 -0.653 58.5-103.1 -91.4 148.6 37.4 25.5 13.3 25 25 A Y E +AB 19 34A 34 9,-0.9 8,-2.9 11,-0.4 9,-1.4 -0.486 53.8 162.9 -65.9 118.6 38.8 24.9 16.8 26 26 A T E -AB 18 32A 2 -8,-3.2 -8,-2.9 -2,-0.3 2,-0.3 -0.838 18.5-168.6-132.2 164.9 39.6 21.2 17.1 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.8 -2,-0.3 -12,-0.2 -0.954 53.2 -2.4-149.8 166.0 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.6 -2,-0.3 2,-0.8 -0.252 122.9 -2.8 56.7-123.0 43.0 15.3 19.4 29 29 A I T 4 S- 0 0 4 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.619 127.2 -52.5-105.2 72.6 41.9 13.2 16.5 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.2 -19,-0.3 -2,-0.2 0.787 84.3 159.9 71.1 23.1 39.6 15.4 14.5 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.4 -20,-0.1 -1,-0.2 -0.654 33.4-143.7 -83.0 99.8 37.5 16.2 17.5 32 32 A L E -B 26 0A 67 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.283 19.5-177.9 -60.6 126.3 35.6 19.5 16.5 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.915 57.4 -26.8 -92.8 -48.6 35.3 21.7 19.5 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.9 2,-0.1 -1,-0.4 -0.960 33.7-138.1-164.1 152.4 33.3 24.7 18.2 35 35 A K S S+ 0 0 142 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.389 75.0 111.7 -93.1 -0.0 32.5 26.6 15.1 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.500 72.4-132.7 -76.9 140.1 32.8 29.8 17.2 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.556 76.1 105.4 -69.5 -4.6 35.7 32.1 16.4 38 38 A S > - 0 0 49 1,-0.2 4,-1.7 2,-0.1 -2,-0.1 -0.709 56.6-161.6 -91.6 124.1 36.5 32.4 20.1 39 39 A L H > S+ 0 0 69 -2,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.662 98.4 55.4 -66.9 -18.3 39.4 30.6 21.4 40 40 A N H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.893 102.4 51.2 -84.8 -36.2 37.8 31.0 24.7 41 41 A A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.874 112.5 51.4 -63.7 -30.4 34.6 29.4 23.7 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.900 107.8 49.1 -69.8 -43.3 36.9 26.5 22.5 43 43 A K H X S+ 0 0 48 -4,-1.8 4,-2.1 2,-0.2 11,-0.3 0.855 111.3 51.5 -64.4 -32.8 38.7 26.2 25.8 44 44 A S H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.930 111.4 45.4 -68.1 -49.8 35.3 26.1 27.5 45 45 A E H X S+ 0 0 66 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.932 112.4 53.7 -59.2 -46.9 34.0 23.4 25.3 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 6,-0.2 0.896 109.2 46.6 -55.8 -46.5 37.3 21.5 25.7 47 47 A D H X>S+ 0 0 37 -4,-2.1 4,-1.7 2,-0.2 5,-1.0 0.857 112.9 50.1 -66.1 -36.7 37.1 21.6 29.5 48 48 A K H <5S+ 0 0 142 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.888 111.2 49.3 -66.1 -43.3 33.5 20.5 29.4 49 49 A A H <5S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.1 37.5 -65.4 -36.0 34.4 17.7 27.1 50 50 A I H <5S- 0 0 33 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.686 100.1-126.9 -91.8 -21.5 37.3 16.5 29.3 51 51 A G T <5S+ 0 0 69 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.763 78.5 71.7 80.8 18.9 35.9 17.1 32.7 52 52 A R S - 0 0 9 -2,-1.0 3,-1.4 -11,-0.3 -1,-0.2 0.737 33.6-145.4 -93.5 -24.8 42.8 21.9 30.5 55 55 A N T 3 S- 0 0 113 1,-0.3 -2,-0.1 -12,-0.2 3,-0.1 0.885 76.5 -55.5 57.5 37.3 44.0 25.3 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.482 117.7 98.6 77.2 6.4 43.9 24.0 25.8 57 57 A V B < +C 16 0B 64 -3,-1.4 2,-0.3 -41,-0.2 -41,-0.2 -0.966 44.1 177.2-130.1 141.3 46.0 21.0 26.2 58 58 A I - 0 0 4 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.828 27.0-108.9-132.4 168.7 45.2 17.3 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.518 33.7-106.0 -93.5 168.7 47.0 14.0 27.0 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.893 122.4 53.2 -55.3 -48.3 47.1 11.1 24.4 61 61 A D H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 108.2 49.5 -53.6 -51.8 44.8 9.2 26.6 62 62 A E H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.886 110.5 50.5 -57.1 -41.2 42.3 12.0 26.6 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -34,-0.5 0.827 110.3 50.8 -65.6 -33.5 42.5 12.4 22.9 64 64 A E H X S+ 0 0 71 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.866 106.6 53.2 -75.4 -35.3 41.9 8.7 22.5 65 65 A K H X S+ 0 0 136 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 109.8 47.7 -64.9 -43.5 38.9 8.7 24.8 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.920 111.7 52.2 -61.5 -39.5 37.3 11.5 22.7 67 67 A F H X S+ 0 0 12 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.944 106.5 51.1 -63.3 -48.0 38.1 9.5 19.6 68 68 A N H X S+ 0 0 89 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.923 112.2 48.3 -57.0 -42.2 36.5 6.3 20.9 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.883 110.5 52.0 -64.2 -39.2 33.3 8.4 21.7 70 70 A D H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.859 110.0 45.0 -66.7 -40.0 33.3 10.0 18.4 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.919 114.8 50.8 -70.4 -41.8 33.6 6.7 16.3 72 72 A D H X S+ 0 0 88 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.976 112.4 45.1 -56.0 -53.7 30.9 5.2 18.5 73 73 A A H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.881 111.7 54.7 -56.6 -40.5 28.6 8.2 18.0 74 74 A A H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.971 110.7 44.4 -59.9 -53.2 29.4 8.1 14.3 75 75 A V H X S+ 0 0 34 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.906 114.7 47.3 -56.5 -48.0 28.3 4.4 14.1 76 76 A R H X S+ 0 0 115 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.895 108.8 56.0 -67.1 -36.0 25.1 4.9 16.2 77 77 A G H X S+ 0 0 3 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.939 108.4 47.3 -59.8 -44.0 24.2 8.0 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 7,-0.4 0.931 112.6 48.7 -60.4 -45.7 24.4 5.9 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.737 113.1 48.2 -70.4 -21.4 22.3 3.1 12.5 80 80 A R H 3< S+ 0 0 170 -4,-1.8 2,-0.5 -3,-0.2 -1,-0.2 0.498 92.4 95.3 -90.5 -17.6 19.7 5.6 13.7 81 81 A N S+ 0 0 123 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.872 120.5 37.6 -85.7 -40.4 18.7 7.4 5.1 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.1 3,-0.5 0.860 101.6 68.8 -81.5 -42.6 22.1 5.9 6.2 85 85 A K H X S+ 0 0 86 -4,-2.7 4,-2.9 -7,-0.4 5,-0.2 0.888 99.6 49.5 -47.9 -46.5 21.1 2.7 7.9 86 86 A P H > S+ 0 0 47 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.871 111.6 48.9 -65.6 -35.4 20.0 0.9 4.7 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.6 -3,-0.5 -2,-0.2 0.954 112.3 47.6 -67.4 -49.0 23.1 1.9 2.9 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.936 110.0 52.9 -55.0 -49.4 25.3 0.7 5.7 89 89 A D H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.8 52.7 -57.1 -35.4 23.4 -2.6 6.0 90 90 A S H 3< S+ 0 0 36 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.609 97.5 88.9 -75.6 -14.1 23.8 -3.2 2.3 91 91 A L S << S- 0 0 6 -3,-1.8 31,-0.0 -4,-0.6 30,-0.0 -0.551 73.1-120.0 -91.9 162.5 27.6 -2.7 2.4 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.174 45.6 -91.0 -80.0 177.7 30.7 -5.1 3.0 93 93 A A H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.842 122.5 47.7 -64.5 -36.0 33.1 -4.4 6.0 94 94 A V H > S+ 0 0 25 62,-0.2 4,-1.7 2,-0.2 3,-0.3 0.953 112.9 46.9 -69.1 -53.0 35.6 -2.2 4.1 95 95 A R H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.872 107.3 58.9 -56.9 -38.1 32.9 0.1 2.5 96 96 A R H X S+ 0 0 79 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.922 103.2 52.5 -57.6 -42.6 31.2 0.4 5.9 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.916 107.5 53.6 -59.1 -40.9 34.4 1.8 7.3 98 98 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.884 108.9 46.3 -61.6 -43.2 34.4 4.3 4.4 99 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.863 110.6 53.7 -69.8 -34.3 30.9 5.5 5.2 100 100 A I H X S+ 0 0 8 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.925 106.5 53.4 -64.9 -38.8 31.8 5.7 8.8 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.962 109.2 47.2 -58.8 -50.3 34.7 7.9 7.8 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.887 111.8 51.5 -55.2 -44.5 32.6 10.3 5.9 103 103 A V H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.939 107.5 51.5 -65.8 -42.1 30.1 10.5 8.7 104 104 A F H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.4 40.5 -57.5 -39.4 32.8 11.3 11.3 105 105 A Q H < S+ 0 0 58 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.833 130.5 20.8 -82.5 -37.9 34.1 14.1 9.0 106 106 A M H X S- 0 0 50 -4,-2.9 4,-0.6 -5,-0.2 -3,-0.2 0.448 104.0-112.1-119.2 5.7 30.9 15.7 7.8 107 107 A G H X - 0 0 34 -4,-2.0 4,-2.1 -5,-0.3 5,-0.2 0.198 31.8 -86.1 78.1 155.8 28.2 14.7 10.1 108 108 A E H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 127.7 53.5 -62.0 -43.7 25.2 12.4 9.6 109 109 A T H > S+ 0 0 123 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.930 108.4 51.4 -58.9 -45.1 23.1 15.2 8.2 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-1.1 2,-0.2 4,-0.3 0.958 114.3 39.6 -56.3 -57.8 25.9 16.0 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.3 -1,-0.2 0.914 108.5 61.8 -62.0 -40.4 26.3 12.5 4.3 112 112 A A H 3< S+ 0 0 11 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.767 97.0 64.2 -58.6 -20.4 22.6 11.8 4.4 113 113 A G T << S+ 0 0 49 -3,-1.1 2,-1.8 -4,-0.9 -1,-0.3 0.603 75.2 86.1 -77.9 -16.2 22.5 14.7 1.9 114 114 A F <> + 0 0 43 -3,-2.6 4,-2.4 -4,-0.3 5,-0.3 -0.332 57.1 162.5 -82.2 55.0 24.5 12.9 -0.8 115 115 A T H > + 0 0 83 -2,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.830 65.7 46.8 -40.9 -55.9 21.2 11.4 -2.1 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.918 113.2 46.6 -59.9 -51.3 22.3 10.3 -5.5 117 117 A S H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 109.4 56.0 -59.0 -43.1 25.6 8.7 -4.4 118 118 A L H X S+ 0 0 15 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.851 107.9 49.8 -58.7 -34.8 23.8 6.8 -1.6 119 119 A R H X S+ 0 0 121 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.912 111.3 47.7 -70.5 -40.9 21.4 5.4 -4.2 120 120 A M H <>S+ 0 0 24 -4,-2.1 5,-2.7 2,-0.2 -2,-0.2 0.882 110.6 51.6 -68.0 -38.3 24.3 4.3 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.917 107.7 52.3 -63.8 -42.4 26.1 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.919 110.0 48.6 -62.0 -34.9 23.0 0.8 -2.5 123 123 A Q T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.438 113.3-123.1 -81.6 -0.0 22.8 -0.5 -6.1 124 124 A K T < 5 + 0 0 95 -3,-1.9 2,-1.4 -4,-0.2 -3,-0.2 0.765 60.0 149.9 59.6 33.7 26.5 -1.4 -5.8 125 125 A R >< + 0 0 113 -5,-2.7 4,-2.4 1,-0.2 5,-0.2 -0.640 19.1 173.6 -93.9 75.4 27.3 0.8 -8.8 126 126 A W H > + 0 0 49 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.841 67.4 46.4 -53.0 -53.8 30.9 1.5 -7.5 127 127 A D H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 115.0 48.0 -60.1 -43.6 32.5 3.4 -10.4 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 111.2 49.5 -67.6 -40.8 29.5 5.7 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.895 108.8 54.1 -62.2 -40.3 29.2 6.4 -7.2 130 130 A A H X S+ 0 0 14 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.939 109.7 47.9 -58.9 -46.9 32.9 7.2 -7.1 131 131 A V H < S+ 0 0 88 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.894 114.2 45.9 -59.8 -46.8 32.4 9.7 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.850 106.2 58.0 -70.2 -34.2 29.4 11.3 -8.3 133 133 A L H 3< S+ 0 0 3 -4,-2.8 6,-0.3 1,-0.2 -1,-0.2 0.860 99.1 60.8 -64.2 -28.9 31.0 11.6 -4.9 134 134 A A T 3< S+ 0 0 28 -4,-1.1 2,-1.5 -3,-0.5 -1,-0.2 0.626 85.8 79.3 -71.6 -17.8 33.9 13.7 -6.4 135 135 A K S < S+ 0 0 155 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.540 80.0 96.5 -89.2 64.8 31.4 16.4 -7.5 136 136 A S S > S- 0 0 19 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.996 84.6-118.0-151.6 155.6 31.2 17.9 -4.1 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.880 113.7 64.7 -58.9 -39.1 32.7 20.7 -2.0 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.936 105.5 42.3 -47.5 -52.8 34.0 17.9 0.3 139 139 A Y H 4 S+ 0 0 54 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.6 49.0 -65.6 -44.3 36.2 16.6 -2.5 140 140 A N H < S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 115.0 44.5 -67.2 -33.5 37.3 20.1 -3.6 141 141 A Q H < S+ 0 0 90 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 130.9 18.5 -77.2 -43.7 38.1 21.2 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.572 74.3 164.6-128.8 67.2 40.1 18.1 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.796 69.4 50.4 -55.1 -41.4 41.0 16.3 -2.1 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.911 116.3 40.8 -70.9 -40.5 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 115.2 51.7 -70.7 -44.7 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.939 108.3 52.3 -56.4 -44.8 38.4 12.5 -0.1 147 147 A K H X S+ 0 0 98 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.870 108.1 51.4 -59.3 -39.8 40.3 10.5 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.938 114.0 43.3 -63.3 -45.5 41.4 8.0 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.899 114.1 50.3 -65.8 -42.0 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.828 108.6 52.0 -67.4 -34.6 36.4 7.4 -2.4 151 151 A T H X S+ 0 0 39 -4,-1.9 4,-2.4 -5,-0.3 6,-0.3 0.891 107.8 51.8 -70.2 -39.1 38.9 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.875 112.6 47.6 -61.0 -38.1 38.0 2.7 -0.5 153 153 A M H < S+ 0 0 3 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.867 113.7 45.5 -69.5 -41.6 34.3 3.0 -1.5 154 154 A R H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.899 126.9 27.3 -68.3 -44.4 34.9 2.2 -5.2 155 155 A T H < S- 0 0 41 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.651 85.2-138.3 -95.6 -29.1 37.2 -0.8 -4.5 156 156 A G S < S+ 0 0 14 -4,-2.2 -62,-0.2 -5,-0.3 2,-0.2 0.652 71.7 100.9 72.7 15.2 36.2 -2.2 -1.2 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.3 -63,-0.1 -1,-0.3 -0.739 78.9-120.9-122.8 173.9 40.0 -2.7 -0.3 158 158 A W > + 0 0 42 -2,-0.2 3,-1.9 1,-0.2 4,-0.4 0.089 69.6 123.0-102.0 19.5 42.3 -0.7 1.8 159 159 A D G > + 0 0 96 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.870 65.9 59.1 -49.7 -46.1 44.8 -0.0 -0.9 160 160 A A G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.652 108.7 48.2 -60.8 -16.9 44.7 3.8 -0.6 161 161 A Y G < 0 0 19 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.475 360.0 360.0-105.5 1.9 45.8 3.5 2.9 162 162 A K < 0 0 173 -3,-2.4 -2,-0.2 -4,-0.4 -3,-0.1 0.744 360.0 360.0-107.7 360.0 48.6 1.1 2.4