==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-03 1OVH . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR B.Q.WEI,W.A.BAASE,L.H.WEAVER,B.W.MATTHEWS,B.K.SHOICHET . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 75.9 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 . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 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 84 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.5 43.3 -1.9 9.2 2 2 A N > - 0 0 69 95,-0.0 4,-2.4 92,-0.0 5,-0.2 -0.837 360.0 -83.9-146.5 175.8 40.1 -0.8 11.0 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.786 123.0 55.0 -54.2 -39.2 38.1 2.4 11.4 4 4 A F H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 110.9 40.9 -64.2 -49.6 40.4 3.7 14.1 5 5 A E H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.889 114.8 54.9 -65.6 -36.6 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.953 113.4 39.4 -65.7 -47.7 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.856 109.8 59.1 -71.7 -27.9 40.6 7.8 10.9 8 8 A R H X S+ 0 0 106 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.858 108.1 48.3 -66.9 -28.6 43.7 8.3 12.9 9 9 A I H < S+ 0 0 84 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.896 115.6 43.7 -70.6 -45.1 45.5 8.5 9.5 10 10 A D H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 125.5 29.4 -75.2 -27.1 43.0 11.0 8.1 11 11 A E H < S- 0 0 44 -4,-2.8 19,-0.3 -5,-0.2 -1,-0.2 0.647 92.1-152.7-106.4 -18.1 42.7 13.3 11.1 12 12 A G < - 0 0 26 -4,-1.3 2,-0.4 -5,-0.4 -1,-0.1 -0.053 25.4 -85.0 70.7-170.5 46.1 13.0 12.8 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.980 44.2 169.7-139.0 124.3 46.6 13.6 16.5 14 14 A R E -A 28 0A 126 14,-1.7 14,-2.0 -2,-0.4 4,-0.1 -0.994 21.0-162.6-136.6 132.9 47.1 16.9 18.3 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.361 73.0 65.3 -94.8 0.0 47.0 17.6 22.0 16 16 A K E S-C 57 0B 104 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.939 99.2 -85.8-124.5 146.8 46.6 21.4 21.8 17 17 A I E + 0 0 3 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.204 59.0 171.9 -49.2 135.5 43.6 23.3 20.6 18 18 A Y E -A 26 0A 26 8,-3.1 8,-3.4 -4,-0.1 2,-0.5 -0.922 35.2-107.6-143.0 169.8 43.9 23.8 16.8 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.845 33.8-139.9-101.2 135.8 42.0 25.1 13.8 20 20 A D > - 0 0 49 4,-2.4 3,-2.3 -2,-0.5 -1,-0.1 -0.126 41.6 -80.3 -79.3-175.2 40.8 22.5 11.3 21 21 A T T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.782 135.2 49.7 -60.0 -26.2 40.8 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 0.439 123.1-105.3 -89.6 -4.0 37.6 24.9 7.9 23 23 A G S < S+ 0 0 35 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.578 74.3 138.4 90.1 18.2 39.2 27.1 10.6 24 24 A Y - 0 0 77 1,-0.1 -4,-2.4 9,-0.0 -1,-0.3 -0.783 60.6 -98.0-103.0 147.9 37.3 25.7 13.6 25 25 A Y E +AB 19 34A 31 9,-0.7 8,-3.6 11,-0.5 9,-1.3 -0.310 55.5 155.8 -62.8 125.9 38.5 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.4 -8,-3.1 6,-0.3 2,-0.3 -0.868 19.1-167.8-142.4 170.4 39.3 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-2.0 4,-2.4 -2,-0.3 -12,-0.2 -0.986 48.8 3.0-158.1 168.3 41.5 18.9 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.0 -14,-1.7 -2,-0.3 2,-1.0 -0.373 123.1 -2.9 61.5-129.5 42.8 15.4 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.609 128.3 -56.0 -97.9 66.9 41.8 13.1 16.8 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-0.9 -19,-0.3 -2,-0.2 0.770 83.8 160.1 71.7 29.0 39.6 15.5 14.8 31 31 A H E < -B 27 0A 33 -4,-2.4 -4,-2.0 1,-0.0 -1,-0.2 -0.689 33.6-141.3 -93.0 112.9 37.2 16.3 17.7 32 32 A L E -B 26 0A 71 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.417 20.1-177.3 -65.8 131.5 35.4 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.885 59.2 -23.3 -99.3 -42.4 35.0 21.6 19.8 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.960 35.9-138.9-165.9 151.3 33.0 24.6 18.4 35 35 A K S S+ 0 0 144 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.544 77.0 102.4 -89.9 -10.1 32.2 26.5 15.3 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.391 73.5-133.3 -73.0 155.6 32.5 29.7 17.1 37 37 A P S S+ 0 0 110 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.310 73.0 106.6 -94.0 7.6 35.6 31.9 16.7 38 38 A S > - 0 0 61 1,-0.2 4,-1.9 2,-0.0 3,-0.3 -0.789 57.1-157.4 -89.7 116.2 36.0 32.6 20.4 39 39 A L H > S+ 0 0 57 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.787 94.8 58.6 -58.3 -27.0 39.0 30.6 21.6 40 40 A N H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 100.7 52.2 -74.8 -35.7 37.5 30.9 25.0 41 41 A A H > S+ 0 0 35 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.927 110.3 52.0 -60.9 -40.7 34.3 29.3 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.910 108.6 48.5 -62.0 -41.6 36.5 26.5 22.6 43 43 A K H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 11,-0.3 0.918 109.9 52.0 -68.8 -37.9 38.3 26.1 25.9 44 44 A S H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.948 110.1 48.9 -62.3 -46.7 35.1 26.1 27.8 45 45 A E H X S+ 0 0 69 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.915 109.4 54.1 -58.4 -43.7 33.8 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.4 0.916 108.9 46.5 -57.6 -46.1 37.1 21.4 26.0 47 47 A D H X>S+ 0 0 35 -4,-2.4 4,-2.9 1,-0.2 5,-1.4 0.907 111.9 52.0 -65.3 -37.1 36.8 21.5 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.7 45.8 -62.8 -47.3 33.2 20.4 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 122.3 36.1 -64.4 -34.5 34.1 17.4 27.3 50 50 A I H <5S- 0 0 36 -4,-2.2 -2,-0.2 2,-0.3 -1,-0.2 0.794 102.8-126.1 -93.1 -31.5 37.0 16.3 29.4 51 51 A G T <5S+ 0 0 63 -4,-2.9 2,-0.3 -5,-0.4 -3,-0.2 0.844 75.4 64.3 91.6 33.8 35.7 17.1 32.7 52 52 A R S - 0 0 8 -2,-0.9 3,-0.9 -11,-0.3 -1,-0.2 0.700 32.2-145.5 -90.9 -32.6 42.5 21.7 30.6 55 55 A N T 3 S- 0 0 126 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.948 74.0 -52.7 61.6 42.8 43.6 25.1 29.6 56 56 A G T 3 S+ 0 0 2 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.562 120.0 95.2 72.3 8.7 43.6 24.0 25.9 57 57 A V B < +C 16 0B 77 -3,-0.9 2,-0.3 -41,-0.2 -41,-0.2 -0.994 45.6 177.3-136.7 138.6 45.7 21.0 26.3 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.807 27.7-108.2-127.1 174.6 44.9 17.3 26.8 59 59 A T > - 0 0 60 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.479 32.7-108.6 -95.1 168.8 46.7 14.0 27.2 60 60 A K H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.876 120.7 52.5 -62.4 -40.1 46.8 11.2 24.6 61 61 A D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 110.8 49.0 -63.2 -38.7 44.6 9.0 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 111.2 48.7 -68.3 -45.1 42.1 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -34,-0.4 0.883 111.7 50.7 -59.7 -39.7 42.3 12.4 23.1 64 64 A E H X S+ 0 0 71 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.810 106.3 54.0 -69.4 -32.3 41.8 8.7 22.7 65 65 A K H X S+ 0 0 137 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 109.4 48.5 -65.4 -46.6 38.8 8.7 24.9 66 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 108.6 54.4 -59.3 -41.6 37.3 11.4 22.8 67 67 A F H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.894 107.7 49.8 -60.8 -39.8 38.1 9.5 19.7 68 68 A N H X S+ 0 0 90 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.957 111.6 47.3 -63.5 -48.6 36.3 6.4 21.0 69 69 A Q H X S+ 0 0 99 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.884 111.9 51.5 -60.3 -37.4 33.2 8.3 21.9 70 70 A D H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.838 109.2 49.1 -72.5 -32.1 33.2 10.0 18.6 71 71 A V H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.934 112.3 49.6 -70.8 -45.0 33.5 6.8 16.6 72 72 A D H X S+ 0 0 94 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.960 109.3 49.8 -54.6 -49.7 30.8 5.4 18.5 73 73 A A H X S+ 0 0 57 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.914 108.5 54.3 -60.0 -41.4 28.5 8.3 18.1 74 74 A A H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.936 109.8 45.2 -57.9 -48.3 29.0 8.4 14.4 75 75 A V H X S+ 0 0 32 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.937 114.5 48.9 -58.2 -48.5 28.0 4.7 13.9 76 76 A R H X S+ 0 0 146 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.863 108.1 55.0 -59.2 -43.9 25.1 5.2 16.1 77 77 A G H X S+ 0 0 3 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.3 0.926 108.8 48.9 -56.6 -43.7 24.1 8.3 14.2 78 78 A I H >< S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.2 7,-0.5 0.959 110.2 49.9 -60.4 -46.2 24.2 6.2 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 109.5 51.2 -67.1 -26.0 22.1 3.5 12.4 80 80 A R H 3< S+ 0 0 168 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.3 0.571 91.0 91.4 -86.1 -11.2 19.5 5.9 13.7 81 81 A N S+ 0 0 145 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.834 121.4 38.8 -84.7 -31.3 18.1 7.4 4.9 84 84 A L H >> S+ 0 0 9 -6,-0.2 4,-2.8 2,-0.1 3,-0.7 0.929 102.3 66.7 -80.7 -48.9 21.5 6.1 6.0 85 85 A K H 3X S+ 0 0 90 -4,-2.8 4,-2.6 -7,-0.5 5,-0.2 0.863 99.2 50.5 -42.5 -53.6 20.8 2.8 7.8 86 86 A P H 3> S+ 0 0 61 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.893 113.3 45.1 -61.4 -36.9 19.6 1.0 4.8 87 87 A V H XX S+ 0 0 11 -3,-0.7 3,-0.7 -4,-0.5 4,-0.6 0.935 111.7 51.8 -71.5 -47.3 22.6 1.9 2.7 88 88 A Y H >< S+ 0 0 27 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.941 108.4 51.4 -52.2 -47.6 25.1 1.2 5.4 89 89 A D H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.6 60.8 -70.0 -15.6 23.6 -2.3 6.0 90 90 A S H << S+ 0 0 38 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.609 93.0 88.6 -83.6 -9.8 23.9 -3.1 2.4 91 91 A L S << S- 0 0 7 -3,-1.6 31,-0.0 -4,-0.6 30,-0.0 -0.577 76.3-116.7 -90.9 158.3 27.7 -2.6 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.5 1,-0.1 -1,-0.1 -0.106 44.6 -91.3 -73.8 176.7 30.5 -4.9 3.1 93 93 A A H > S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.853 120.5 48.4 -66.3 -35.2 32.8 -4.3 6.0 94 94 A V H >> S+ 0 0 27 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.948 111.9 48.5 -68.7 -50.4 35.5 -2.2 4.4 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.800 103.1 62.4 -61.9 -25.7 33.0 0.1 2.7 96 96 A R H 3X S+ 0 0 79 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.855 100.4 54.8 -68.0 -26.7 31.2 0.6 5.9 97 97 A C H S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.662 130.2 55.8 -65.0 -20.8 25.0 13.0 9.4 109 109 A T H > S+ 0 0 112 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.993 102.7 48.8 -70.9 -75.7 23.6 16.0 7.9 110 110 A G H >< S+ 0 0 33 -4,-0.8 3,-0.6 1,-0.2 -2,-0.2 0.809 118.1 44.8 -36.3 -45.1 26.3 16.7 5.3 111 111 A V H >< S+ 0 0 6 -4,-2.2 3,-2.6 1,-0.2 -1,-0.2 0.985 98.2 66.2 -69.7 -56.2 26.1 13.1 4.3 112 112 A A H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.586 96.2 64.5 -37.1 -21.3 22.3 12.8 4.2 113 113 A G T << S+ 0 0 64 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.3 0.207 79.0 82.0 -90.1 10.6 22.7 15.3 1.2 114 114 A F <> + 0 0 33 -3,-2.6 4,-3.3 1,-0.2 3,-0.4 -0.111 55.4 145.8-107.2 35.7 24.7 12.8 -1.0 115 115 A T H > + 0 0 72 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.815 64.8 48.1 -41.9 -52.7 21.5 11.2 -2.1 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.869 114.0 47.5 -64.0 -36.7 22.5 10.3 -5.5 117 117 A S H > S+ 0 0 2 -3,-0.4 4,-2.7 1,-0.2 5,-0.3 0.939 109.4 54.7 -69.4 -41.9 25.7 8.8 -4.4 118 118 A L H X S+ 0 0 22 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.908 107.1 49.8 -58.6 -40.0 24.0 6.9 -1.7 119 119 A R H X S+ 0 0 122 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.939 111.2 49.3 -64.7 -40.2 21.7 5.3 -4.1 120 120 A M H <>S+ 0 0 31 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.865 110.0 50.0 -63.2 -42.2 24.5 4.3 -6.3 121 121 A L H ><5S+ 0 0 5 -4,-2.7 3,-1.4 3,-0.2 -1,-0.2 0.901 109.5 53.5 -64.8 -37.9 26.4 2.8 -3.5 122 122 A Q H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.930 108.7 47.0 -64.0 -36.7 23.3 1.0 -2.5 123 123 A Q T 3<5S- 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.536 115.6-119.6 -79.6 -3.3 22.9 -0.5 -6.0 124 124 A K T < 5 + 0 0 95 -3,-1.4 2,-1.3 -4,-0.3 -3,-0.2 0.821 60.7 151.3 65.8 37.2 26.6 -1.4 -5.9 125 125 A R >< + 0 0 110 -5,-2.5 4,-3.0 1,-0.2 5,-0.2 -0.632 19.5 175.9 -97.3 74.3 27.5 0.8 -8.9 126 126 A W H > S+ 0 0 50 -2,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.856 70.3 42.9 -52.7 -54.7 31.1 1.4 -7.6 127 127 A D H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 116.2 49.7 -66.7 -34.0 32.6 3.3 -10.4 128 128 A E H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 109.9 49.3 -66.0 -47.2 29.6 5.4 -10.9 129 129 A A H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.883 108.7 55.5 -56.8 -41.1 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.914 109.2 45.4 -65.1 -43.0 33.0 7.2 -7.2 131 131 A V H >X S+ 0 0 94 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.947 115.1 47.7 -64.5 -46.1 32.6 9.7 -10.0 132 132 A N H >< S+ 0 0 37 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.902 107.0 58.0 -61.4 -37.9 29.4 11.2 -8.4 133 133 A L H 3< S+ 0 0 1 -4,-3.1 6,-0.3 1,-0.3 -1,-0.2 0.863 100.3 57.7 -64.0 -28.4 31.1 11.4 -5.1 134 134 A A H << S+ 0 0 25 -4,-1.1 2,-1.6 -3,-0.6 -1,-0.3 0.626 84.8 81.8 -76.4 -14.5 33.8 13.6 -6.6 135 135 A K S << S+ 0 0 162 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.2 -0.535 79.9 97.9 -89.0 65.8 31.5 16.2 -7.7 136 136 A S S > S- 0 0 17 -2,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.991 84.4-117.2-151.7 158.7 31.2 17.8 -4.4 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.879 114.0 63.0 -60.1 -38.6 32.5 20.6 -2.3 138 138 A W H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 8,-0.3 0.918 106.3 40.7 -51.2 -52.3 33.9 17.8 -0.0 139 139 A Y H 4 S+ 0 0 67 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.953 116.0 51.9 -65.8 -43.2 36.3 16.4 -2.6 140 140 A N H < S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.0 41.4 -63.2 -35.0 37.2 20.0 -3.9 141 141 A Q H < S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 132.7 18.8 -84.2 -35.7 38.1 21.2 -0.4 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 -0.526 73.8 161.3-131.1 69.5 39.9 18.2 0.9 143 143 A P H > + 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.815 67.7 53.9 -57.8 -40.7 40.9 16.2 -2.1 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.987 116.4 39.1 -64.3 -49.6 43.6 14.0 -0.8 145 145 A R H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.939 114.8 52.5 -64.5 -48.1 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -8,-0.3 5,-0.3 0.923 106.9 56.4 -52.7 -39.7 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.904 105.6 49.5 -58.6 -39.9 40.4 10.5 -2.7 148 148 A R H X S+ 0 0 69 -4,-1.5 4,-1.2 -3,-0.3 -1,-0.2 0.908 113.6 44.9 -64.9 -43.4 41.3 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 112.2 51.6 -69.3 -42.1 37.7 7.5 0.9 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.879 109.4 50.3 -62.1 -40.9 36.4 7.3 -2.6 151 151 A T H X S+ 0 0 31 -4,-2.2 4,-2.4 -5,-0.3 6,-0.4 0.858 108.3 54.0 -63.9 -34.9 38.9 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.911 112.4 42.3 -66.5 -42.3 37.8 2.8 -0.5 153 153 A F H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.6 51.0 -69.3 -39.8 34.2 2.9 -1.7 154 154 A R H < S+ 0 0 94 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 124.3 23.8 -61.5 -45.1 35.2 2.2 -5.2 155 155 A T H < S- 0 0 46 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.589 83.2-136.3 -99.2 -21.0 37.3 -0.8 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.4 2,-0.2 -5,-0.3 -62,-0.2 0.765 73.5 100.5 67.9 18.4 36.2 -2.3 -1.2 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.2 -0.844 80.0-118.0-127.8 173.8 39.9 -2.7 -0.2 158 158 A W S >> S+ 0 0 51 -2,-0.2 3,-1.9 1,-0.2 4,-0.6 0.171 72.0 120.9 -95.7 19.1 42.4 -0.7 2.0 159 159 A D G >4 + 0 0 117 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.804 68.4 54.5 -53.4 -32.6 44.8 0.0 -0.8 160 160 A A G 34 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 108.9 49.2 -77.5 -13.4 44.6 3.8 -0.4 161 161 A Y G <4 0 0 7 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.465 360.0 360.0-101.0 0.6 45.5 3.5 3.1 162 162 A K << 0 0 207 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 -0.300 360.0 360.0 57.8 360.0 48.3 1.2 1.8