==== 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 1L83 . 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) . 8652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 147.0 43.5 -1.9 9.2 2 2 A N > - 0 0 65 156,-0.0 4,-2.4 95,-0.0 3,-0.2 -0.911 360.0 -82.4-149.4 173.8 40.3 -0.8 10.9 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.825 124.7 51.9 -50.2 -40.2 38.1 2.3 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 112.3 42.0 -65.2 -50.8 40.4 3.6 14.1 5 5 A E H > S+ 0 0 97 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.854 114.4 54.9 -65.5 -35.9 43.6 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 112.2 40.3 -61.6 -52.3 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.4 0.825 109.3 60.9 -67.6 -31.3 40.7 7.9 11.0 8 8 A R H X S+ 0 0 105 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.886 108.0 45.6 -63.0 -34.9 43.9 8.3 12.9 9 9 A I H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.878 116.8 43.8 -73.6 -41.9 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 0.850 124.9 30.6 -74.1 -33.6 43.2 11.0 8.1 11 11 A E H < S- 0 0 44 -4,-2.8 19,-0.3 -5,-0.1 -3,-0.2 0.706 90.5-152.2 -98.9 -23.7 42.8 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.1 -0.153 26.2 -87.6 72.9-172.2 46.2 13.1 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.983 42.4 176.9-137.2 123.7 46.6 13.7 16.6 14 14 A R E -A 28 0A 140 14,-1.6 14,-2.5 -2,-0.4 4,-0.1 -0.998 17.0-165.5-132.0 128.3 47.1 17.1 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.440 73.5 59.7 -92.7 -1.2 47.3 17.7 21.8 16 16 A K E S-C 57 0B 108 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.931 101.6 -85.7-124.8 145.7 46.8 21.5 21.8 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.245 59.4 170.1 -49.6 137.1 43.7 23.4 20.4 18 18 A Y E -A 26 0A 25 8,-2.7 8,-3.3 6,-0.1 2,-0.4 -0.910 35.7-103.0-143.5 169.7 44.1 23.9 16.7 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.835 33.8-138.3-100.2 137.0 42.1 25.1 13.7 20 20 A D > - 0 0 48 4,-2.7 3,-1.7 -2,-0.4 -1,-0.1 -0.041 39.8 -81.4 -79.4-172.4 40.8 22.5 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.747 134.1 48.7 -65.7 -20.2 40.8 22.8 7.5 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.428 125.5-102.4 -94.7 -3.7 37.6 24.8 7.8 23 23 A G S < S+ 0 0 37 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.571 73.9 143.0 92.1 16.4 39.2 27.1 10.4 24 24 A Y - 0 0 71 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.736 59.8-102.9 -98.0 145.2 37.4 25.5 13.4 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-2.7 11,-0.4 9,-1.3 -0.407 55.2 161.8 -60.5 116.8 38.7 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-3.3 -8,-2.7 6,-0.2 2,-0.3 -0.850 18.7-170.0-133.2 165.0 39.5 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.3 4,-2.0 -2,-0.3 -12,-0.2 -0.964 52.7 0.2-151.4 161.3 41.7 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.6 -2,-0.3 2,-0.9 -0.355 123.1 -4.9 66.2-131.3 42.9 15.5 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.610 127.3 -53.4-100.4 69.4 41.9 13.2 16.6 30 30 A G T 4 S+ 0 0 14 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.797 82.3 161.8 71.1 28.8 39.6 15.5 14.7 31 31 A H E < -B 27 0A 32 -4,-2.0 -4,-1.3 1,-0.0 -1,-0.2 -0.704 32.8-142.2 -86.6 104.7 37.3 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.372 20.2-177.8 -62.7 130.2 35.4 19.5 16.6 33 33 A L E - 0 0 14 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.891 57.6 -27.6 -95.9 -47.7 35.1 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.3 -0.943 34.8-137.1-166.6 148.6 33.0 24.7 18.3 35 35 A K S S+ 0 0 133 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.451 74.8 111.0 -88.3 -1.5 32.3 26.6 15.1 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.435 73.8-130.6 -72.8 144.9 32.6 29.9 17.1 37 37 A P S S+ 0 0 124 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.618 76.6 106.5 -70.9 -10.4 35.6 32.2 16.4 38 38 A S > - 0 0 45 1,-0.2 4,-2.1 2,-0.0 5,-0.1 -0.587 56.7-161.1 -82.6 123.1 36.3 32.4 20.1 39 39 A L H > S+ 0 0 71 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.756 98.2 54.5 -69.3 -19.9 39.2 30.7 21.5 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 103.0 51.1 -81.8 -37.9 37.5 31.0 24.8 41 41 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 113.9 49.5 -61.1 -36.7 34.3 29.4 23.7 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 109.2 49.7 -64.7 -45.8 36.6 26.6 22.4 43 43 A K H X S+ 0 0 51 -4,-2.3 4,-2.1 2,-0.2 11,-0.2 0.903 110.6 51.2 -62.8 -38.5 38.4 26.4 25.7 44 44 A S H X S+ 0 0 79 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 110.8 46.8 -61.8 -48.2 35.1 26.2 27.6 45 45 A E H X S+ 0 0 68 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.890 110.4 56.0 -61.7 -41.5 33.8 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.931 108.1 44.6 -57.4 -49.8 37.1 21.6 25.9 47 47 A D H X>S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 5,-1.2 0.868 113.1 52.7 -63.4 -37.8 36.9 21.7 29.7 48 48 A K H <5S+ 0 0 141 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.899 110.3 47.5 -63.3 -44.2 33.3 20.6 29.5 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 120.3 36.9 -65.0 -42.9 34.2 17.6 27.3 50 50 A I H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.705 101.3-126.2 -83.3 -28.0 37.2 16.5 29.5 51 51 A G T <5S+ 0 0 71 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.801 77.9 75.0 82.8 26.2 35.7 17.2 32.9 52 52 A R S - 0 0 8 -2,-0.9 3,-1.7 -11,-0.2 -1,-0.2 0.608 35.7-141.0-104.1 -12.5 42.7 22.0 30.8 55 55 A N T 3 S- 0 0 116 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.767 75.8 -55.8 56.9 26.0 43.9 25.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.2 2,-0.4 0.547 117.5 99.2 86.7 7.1 43.7 24.1 26.0 57 57 A V B < +C 16 0B 64 -3,-1.7 2,-0.3 -41,-0.2 -41,-0.2 -0.985 44.0 178.5-133.4 138.1 45.9 21.1 26.4 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.828 26.9-111.0-128.9 167.0 45.0 17.4 26.9 59 59 A T > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.556 34.5-104.2 -93.6 167.7 46.9 14.1 27.2 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 122.0 53.1 -54.8 -44.9 47.0 11.3 24.6 61 61 A D H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.1 48.9 -59.2 -45.2 44.7 9.2 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.889 111.3 51.3 -61.3 -39.9 42.2 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -34,-0.4 0.915 110.8 47.2 -62.6 -45.2 42.5 12.4 23.1 64 64 A E H X S+ 0 0 77 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.847 108.9 54.8 -66.3 -34.5 41.9 8.7 22.6 65 65 A K H X S+ 0 0 133 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.949 109.2 45.9 -65.1 -46.6 38.9 8.8 24.9 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 112.8 52.9 -57.6 -45.4 37.3 11.6 22.9 67 67 A F H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.912 106.8 51.0 -56.8 -48.1 38.2 9.6 19.7 68 68 A N H X S+ 0 0 86 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.901 112.3 47.3 -58.0 -42.8 36.5 6.4 21.1 69 69 A Q H X S+ 0 0 89 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.6 51.5 -64.5 -40.7 33.3 8.4 21.9 70 70 A D H X S+ 0 0 35 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.837 108.6 49.0 -67.8 -35.9 33.3 10.1 18.5 71 71 A V H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.962 114.1 47.9 -67.5 -47.7 33.6 6.8 16.4 72 72 A D H X S+ 0 0 82 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.933 111.7 47.9 -54.4 -52.5 30.8 5.3 18.5 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.900 110.0 55.0 -58.5 -40.0 28.6 8.3 18.1 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.956 109.5 45.3 -60.5 -48.8 29.3 8.3 14.4 75 75 A V H X S+ 0 0 31 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.952 113.1 50.2 -57.2 -49.5 28.2 4.7 14.0 76 76 A R H X S+ 0 0 108 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.876 107.1 55.0 -60.5 -36.5 25.0 5.3 16.2 77 77 A G H X S+ 0 0 8 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.936 109.8 47.0 -64.0 -43.0 24.1 8.4 14.0 78 78 A I H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 7,-0.5 0.969 111.9 49.6 -61.3 -51.2 24.2 6.2 11.0 79 79 A L H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.0 47.7 -60.9 -24.3 22.2 3.5 12.6 80 80 A R H 3< S+ 0 0 176 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.518 91.8 94.3 -88.6 -16.0 19.5 6.0 13.7 81 81 A N S+ 0 0 8 -3,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.863 101.7 67.8 -87.7 -41.6 21.8 6.2 6.0 85 85 A K H X S+ 0 0 86 -4,-2.7 4,-2.6 -7,-0.5 5,-0.2 0.852 98.5 49.0 -47.4 -50.7 20.9 2.9 7.7 86 86 A P H > S+ 0 0 59 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.908 114.4 46.7 -61.5 -41.6 19.7 1.0 4.7 87 87 A V H > S+ 0 0 9 -4,-0.4 4,-0.7 -3,-0.2 3,-0.4 0.962 113.2 48.2 -63.6 -51.2 22.8 2.0 2.7 88 88 A Y H >< S+ 0 0 28 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.886 109.7 52.9 -54.2 -44.6 25.2 1.1 5.5 89 89 A D H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.9 56.9 -64.8 -31.6 23.5 -2.3 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.670 94.6 90.6 -73.3 -18.4 23.9 -3.1 2.5 91 91 A L S << S- 0 0 7 -3,-1.0 2,-0.1 -4,-0.7 31,-0.0 -0.453 74.1-119.0 -84.1 158.5 27.7 -2.6 2.6 92 92 A D > - 0 0 56 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.255 42.7 -92.9 -79.6 173.8 30.6 -4.9 3.3 93 93 A A H > S+ 0 0 83 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.828 122.1 47.3 -60.6 -39.1 32.9 -4.3 6.2 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.4 2,-0.2 3,-0.7 0.959 114.3 47.1 -67.2 -51.1 35.6 -2.3 4.5 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.838 104.8 61.5 -60.6 -32.9 33.1 0.0 2.8 96 96 A R H 3X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.895 100.9 53.3 -62.0 -35.5 31.3 0.4 6.1 97 97 A A H S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.801 127.1 51.6 -68.0 -31.7 25.2 13.0 9.4 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.976 108.5 52.9 -68.4 -51.4 23.3 15.9 7.8 110 110 A G H >< S+ 0 0 34 -4,-0.6 3,-1.2 1,-0.2 4,-0.3 0.921 114.4 39.8 -44.3 -62.6 26.1 16.5 5.4 111 111 A V H >< S+ 0 0 7 -4,-2.0 3,-3.2 1,-0.3 -1,-0.2 0.890 106.8 64.6 -55.5 -47.7 26.3 12.9 4.2 112 112 A A H 3< S+ 0 0 24 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.786 94.1 61.9 -49.2 -31.5 22.6 12.6 4.2 113 113 A G T << S+ 0 0 58 -4,-1.5 2,-1.0 -3,-1.2 3,-0.3 0.612 79.8 85.3 -73.9 -9.5 22.5 15.2 1.4 114 114 A F <> + 0 0 41 -3,-3.2 4,-2.4 -4,-0.3 3,-0.4 -0.205 54.7 152.7 -84.2 43.0 24.6 12.9 -0.9 115 115 A T H > + 0 0 85 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.826 64.6 47.6 -38.3 -58.0 21.4 11.3 -2.0 116 116 A N H > S+ 0 0 88 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 113.2 46.1 -58.1 -45.4 22.5 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.879 111.0 55.7 -63.8 -40.0 25.8 8.7 -4.4 118 118 A L H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 107.0 48.7 -58.4 -46.2 23.9 6.9 -1.6 119 119 A R H X S+ 0 0 121 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.907 111.9 50.1 -61.6 -41.6 21.6 5.4 -4.1 120 120 A M H <>S+ 0 0 25 -4,-2.0 5,-2.3 1,-0.2 4,-0.3 0.902 109.2 49.8 -67.0 -39.3 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 4 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.961 108.7 53.1 -63.0 -45.9 26.4 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.4 48.0 -57.4 -33.3 23.2 0.8 -2.3 123 123 A Q T 3<5S- 0 0 81 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.445 113.6-122.8 -85.8 -2.9 23.0 -0.6 -5.8 124 124 A K T < 5 + 0 0 96 -3,-2.3 2,-1.4 -4,-0.3 -3,-0.2 0.757 59.2 150.0 63.2 33.1 26.7 -1.5 -5.7 125 125 A R >< + 0 0 113 -5,-2.3 4,-2.5 1,-0.2 -1,-0.2 -0.688 19.8 174.5 -94.4 79.2 27.5 0.6 -8.8 126 126 A W H > + 0 0 49 -2,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.888 69.5 43.8 -59.0 -53.4 31.1 1.3 -7.6 127 127 A D H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 116.3 50.9 -62.1 -40.8 32.7 3.1 -10.4 128 128 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 110.0 47.8 -61.7 -43.4 29.6 5.3 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.890 108.7 55.8 -62.6 -40.5 29.4 6.2 -7.1 130 130 A A H X S+ 0 0 12 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.895 109.3 46.0 -58.6 -44.9 33.1 7.1 -7.2 131 131 A V H >X S+ 0 0 91 -4,-1.9 4,-0.6 1,-0.2 3,-0.5 0.948 115.3 46.4 -64.4 -48.8 32.6 9.5 -10.0 132 132 A N H >< S+ 0 0 42 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.863 107.3 56.8 -63.2 -39.2 29.4 11.1 -8.4 133 133 A L H 3< S+ 0 0 2 -4,-2.9 6,-0.3 1,-0.2 -1,-0.2 0.869 100.0 60.2 -61.1 -34.6 31.1 11.4 -5.0 134 134 A A H << S+ 0 0 26 -4,-1.2 2,-2.0 -3,-0.5 -1,-0.2 0.692 84.9 81.0 -67.8 -21.3 33.9 13.5 -6.5 135 135 A K S << S+ 0 0 157 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 -0.492 79.9 100.1 -85.7 67.3 31.4 16.2 -7.7 136 136 A S S > S- 0 0 17 -2,-2.0 4,-2.3 1,-0.1 5,-0.2 -0.995 84.5-119.5-153.3 154.4 31.3 17.8 -4.3 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.919 115.0 62.0 -55.9 -42.8 32.6 20.6 -2.2 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.907 106.9 42.1 -47.7 -52.1 34.0 17.8 0.0 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 114.6 50.7 -66.3 -44.2 36.2 16.5 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.2 40.8 -65.4 -35.0 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 103 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 131.4 21.4 -78.7 -44.5 38.2 21.1 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 -0.593 73.3 162.4-125.4 65.8 40.0 18.0 1.0 143 143 A P H > + 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.839 69.6 50.1 -57.4 -41.5 40.9 16.2 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.918 116.7 40.4 -67.7 -42.1 43.6 13.8 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 114.7 52.4 -69.4 -44.8 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -8,-0.2 5,-0.2 0.943 108.1 52.7 -53.6 -48.6 38.4 12.4 -0.2 147 147 A K H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.852 108.2 51.1 -55.6 -39.9 40.3 10.3 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.3 4,-1.7 2,-0.2 12,-0.2 0.939 113.3 42.8 -64.8 -48.1 41.3 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.895 114.9 51.0 -62.6 -43.5 37.8 7.4 1.1 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.841 107.4 52.5 -64.1 -38.3 36.4 7.2 -2.5 151 151 A T H X S+ 0 0 38 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.880 106.5 54.8 -67.5 -35.3 39.0 4.6 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.873 110.1 45.7 -63.1 -38.2 37.9 2.6 -0.5 153 153 A F H < S+ 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.891 114.8 48.3 -72.2 -38.0 34.3 2.8 -1.8 154 154 A R H < S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.911 125.5 24.5 -65.6 -46.1 35.3 1.9 -5.3 155 155 A T H < S- 0 0 42 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.661 84.4-136.5 -97.6 -29.0 37.5 -1.1 -4.5 156 156 A G S < S+ 0 0 14 -4,-1.9 2,-0.2 -5,-0.4 -62,-0.2 0.703 72.7 99.5 75.5 15.8 36.4 -2.4 -1.2 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.4 -63,-0.1 -1,-0.3 -0.808 80.6-117.4-126.3 172.7 40.0 -2.8 -0.1 158 158 A W S > S+ 0 0 45 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 0.109 72.0 122.5 -97.6 21.0 42.4 -0.7 2.2 159 159 A D G > + 0 0 92 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.829 65.8 58.6 -54.6 -36.3 44.8 -0.1 -0.6 160 160 A A G 3 S+ 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.674 109.5 47.4 -67.9 -16.9 44.6 3.8 -0.3 161 161 A Y G < 0 0 20 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.367 360.0 360.0-106.2 2.4 45.7 3.4 3.2 162 162 A K < 0 0 164 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.788 360.0 360.0-107.3 360.0 48.5 1.1 2.6