==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 15-OCT-93 147L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR E.BALDWIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8537.0 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 . 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 2 0 1 1 2 0 0 1 1 1 0 0 0 0 0 0 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 0.000 360.0 360.0 360.0 149.3 43.6 -1.9 8.9 2 2 A N > - 0 0 68 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.908 360.0 -83.5-152.4 174.1 40.4 -0.8 10.6 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.859 124.3 51.8 -52.5 -42.6 38.3 2.3 11.1 4 4 A F H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.953 113.0 42.1 -62.9 -49.0 40.3 3.5 13.9 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.889 114.1 53.5 -64.6 -40.0 43.6 3.3 12.1 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.966 112.3 42.1 -60.7 -51.2 42.2 4.7 9.0 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.4 0.833 108.3 60.8 -65.9 -30.8 40.8 7.8 10.7 8 8 A R H X S+ 0 0 104 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.887 108.3 46.1 -64.1 -30.0 44.0 8.1 12.7 9 9 A I H < S+ 0 0 78 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.880 114.1 45.1 -77.6 -43.6 45.7 8.5 9.4 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.794 124.3 31.9 -70.6 -31.9 43.3 10.9 7.8 11 11 A E H < S- 0 0 43 -4,-2.4 19,-0.3 1,-0.2 -2,-0.2 0.624 89.7-152.7-101.9 -25.5 43.0 13.2 10.9 12 12 A G < - 0 0 21 -4,-1.5 2,-0.3 -5,-0.4 -1,-0.2 -0.224 23.2 -87.8 76.1-175.1 46.3 13.1 12.6 13 13 A L + 0 0 39 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.983 41.5 171.0-140.1 123.1 46.8 13.7 16.3 14 14 A R E -A 28 0A 128 14,-1.5 14,-2.1 -2,-0.3 4,-0.1 -0.996 21.6-161.5-139.9 127.3 47.4 17.0 18.0 15 15 A L E S+ 0 0 61 -2,-0.4 43,-2.2 12,-0.2 2,-0.4 0.373 74.4 68.4 -88.3 2.8 47.5 17.6 21.7 16 16 A K E S-C 57 0B 116 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.956 96.6 -93.1-125.8 143.9 46.9 21.4 21.4 17 17 A I E + 0 0 24 39,-2.1 2,-0.3 -2,-0.4 10,-0.2 -0.171 58.7 164.3 -49.8 138.3 44.0 23.3 20.3 18 18 A Y E -A 26 0A 26 8,-2.8 8,-3.0 -4,-0.1 2,-0.4 -0.899 37.4 -99.6-145.7 177.4 44.4 23.9 16.6 19 19 A K E -A 25 0A 118 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.847 30.6-139.4-106.5 142.4 42.4 25.0 13.6 20 20 A D > - 0 0 52 4,-2.5 3,-2.1 -2,-0.4 6,-0.0 -0.219 42.4 -80.9 -84.5-176.6 41.0 22.6 11.1 21 21 A T T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.647 133.6 47.2 -56.1 -25.0 40.9 23.0 7.3 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.377 124.5-101.8 -98.3 -1.7 37.8 25.2 7.6 23 23 A G S < S+ 0 0 29 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.504 73.4 144.6 90.5 13.2 39.3 27.3 10.4 24 24 A Y - 0 0 71 1,-0.1 -4,-2.5 -5,-0.0 2,-0.3 -0.607 57.6-106.0 -89.4 145.7 37.4 25.6 13.3 25 25 A Y E +AB 19 34A 30 9,-1.0 8,-3.1 11,-0.4 9,-1.3 -0.458 53.9 161.1 -67.6 125.6 38.8 25.0 16.6 26 26 A T E -AB 18 32A 3 -8,-3.0 -8,-2.8 -2,-0.3 2,-0.3 -0.873 18.9-170.2-140.5 169.8 39.7 21.4 17.0 27 27 A I E > + B 0 31A 0 4,-1.3 4,-2.1 -2,-0.3 2,-0.2 -0.974 50.8 2.9-156.2 167.3 41.8 19.0 19.1 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.5 -2,-0.3 2,-0.7 -0.346 121.9 -4.1 60.3-121.3 43.0 15.4 19.3 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.635 126.4 -54.3-108.8 72.5 42.0 13.2 16.5 30 30 A G T 4 S+ 0 0 16 -2,-0.7 2,-1.1 -19,-0.3 -2,-0.2 0.747 83.9 159.0 70.2 23.5 39.8 15.4 14.4 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-1.3 1,-0.0 -1,-0.2 -0.629 34.9-141.3 -83.6 105.4 37.5 16.3 17.3 32 32 A L E -B 26 0A 68 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.302 20.0-176.7 -62.0 131.1 35.7 19.5 16.4 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.922 57.2 -25.9 -95.0 -49.2 35.4 21.8 19.3 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-1.0 2,-0.1 -1,-0.4 -0.984 34.0-137.6-162.1 153.5 33.4 24.7 18.0 35 35 A K S S+ 0 0 145 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.330 74.9 111.0 -94.0 3.3 32.6 26.7 14.9 36 36 A S S S- 0 0 40 2,-0.1 -11,-0.4 1,-0.1 -2,-0.1 -0.558 73.8-130.5 -82.3 148.3 33.0 29.9 16.9 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.348 75.9 104.0 -78.9 4.4 35.8 32.2 16.3 38 38 A S > - 0 0 43 1,-0.2 4,-2.3 -13,-0.0 5,-0.2 -0.807 55.3-160.8-101.9 121.2 36.7 32.4 20.0 39 39 A L H > S+ 0 0 75 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.840 98.4 53.0 -57.7 -33.8 39.7 30.6 21.4 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 104.9 51.1 -69.6 -45.7 38.0 31.0 24.8 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 113.0 48.5 -58.8 -36.6 34.8 29.6 23.7 42 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.876 108.7 51.4 -71.4 -36.9 36.9 26.7 22.4 43 43 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 11,-0.2 0.908 109.6 52.8 -66.2 -32.3 38.8 26.4 25.6 44 44 A S H X S+ 0 0 73 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.968 110.7 44.4 -61.1 -58.4 35.5 26.3 27.4 45 45 A E H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.882 110.7 56.4 -53.4 -45.5 34.1 23.5 25.2 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.939 108.2 46.1 -56.3 -48.6 37.4 21.7 25.6 47 47 A D H X>S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 5,-1.0 0.900 111.9 50.8 -61.4 -40.7 37.2 21.7 29.4 48 48 A K H <5S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.6 49.8 -61.8 -42.9 33.6 20.6 29.4 49 49 A A H <5S+ 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.868 119.6 34.9 -65.2 -37.8 34.6 17.8 27.1 50 50 A I H <5S- 0 0 33 -4,-2.1 -2,-0.2 2,-0.3 -1,-0.2 0.646 102.0-126.5 -92.3 -23.3 37.5 16.6 29.2 51 51 A G T <5S+ 0 0 66 -4,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.719 76.6 75.1 82.6 19.1 36.1 17.3 32.5 52 52 A R S - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.418 32.7-108.5 -92.2 167.5 47.0 14.1 26.9 60 60 A K H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 122.4 52.5 -60.9 -44.1 47.3 11.3 24.3 61 61 A D H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 108.3 49.8 -57.9 -46.2 45.0 9.3 26.5 62 62 A E H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 109.9 52.5 -62.3 -39.2 42.4 12.1 26.6 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -34,-0.4 0.891 108.5 50.0 -62.6 -40.1 42.7 12.4 22.8 64 64 A E H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.808 107.3 54.2 -69.9 -32.3 42.0 8.7 22.5 65 65 A K H X S+ 0 0 144 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.967 108.5 48.1 -67.5 -47.7 39.0 8.9 24.7 66 66 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 112.0 51.5 -56.1 -42.6 37.5 11.6 22.6 67 67 A F H X S+ 0 0 14 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.932 108.0 49.6 -62.0 -46.4 38.2 9.6 19.5 68 68 A N H X S+ 0 0 90 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 112.6 49.0 -57.5 -44.3 36.5 6.4 20.9 69 69 A Q H X S+ 0 0 99 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.898 112.4 48.2 -63.1 -38.9 33.5 8.4 21.8 70 70 A D H X S+ 0 0 37 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.828 110.8 48.5 -70.7 -37.9 33.4 10.0 18.4 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.902 112.5 50.7 -68.0 -41.9 33.8 6.8 16.4 72 72 A D H X S+ 0 0 87 -4,-2.6 4,-2.2 -5,-0.3 5,-0.3 0.971 109.9 48.4 -61.3 -47.2 31.1 5.3 18.5 73 73 A A H X S+ 0 0 49 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.876 108.3 56.3 -59.6 -36.9 28.7 8.3 17.9 74 74 A A H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.945 109.1 44.5 -61.8 -48.5 29.4 8.1 14.2 75 75 A V H X S+ 0 0 32 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 115.4 47.5 -60.1 -47.4 28.3 4.4 13.9 76 76 A R H X S+ 0 0 114 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.925 108.6 55.6 -61.4 -42.6 25.2 5.0 16.1 77 77 A G H X S+ 0 0 4 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.915 109.7 47.5 -54.8 -44.3 24.4 8.1 14.0 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 7,-0.3 0.956 111.5 48.1 -61.6 -50.8 24.5 5.9 11.0 79 79 A L H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.719 112.4 49.6 -64.7 -24.8 22.3 3.2 12.4 80 80 A R H 3< S+ 0 0 192 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.3 0.432 92.5 98.9 -91.3 -8.2 19.8 5.7 13.7 81 81 A N S+ 0 0 87 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.863 122.9 40.7 -86.5 -36.0 18.7 7.4 4.9 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.4 1,-0.2 3,-0.3 0.840 99.9 67.2 -82.1 -39.4 22.0 6.0 6.0 85 85 A K H X S+ 0 0 85 -4,-3.6 4,-2.7 -7,-0.3 5,-0.2 0.883 99.8 49.6 -52.7 -48.0 21.1 2.8 7.8 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.872 111.5 49.5 -65.6 -31.0 19.9 0.9 4.8 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.5 -3,-0.3 -2,-0.2 0.954 111.7 49.0 -69.8 -45.5 23.0 1.8 2.8 88 88 A Y H >< S+ 0 0 31 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.943 107.6 53.6 -59.6 -46.5 25.3 0.8 5.5 89 89 A D H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 105.6 54.8 -62.0 -30.9 23.5 -2.5 6.0 90 90 A S H 3< S+ 0 0 37 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.579 95.3 91.0 -79.4 -5.8 23.9 -3.3 2.4 91 91 A L S << S- 0 0 7 -3,-2.0 31,-0.0 -4,-0.5 30,-0.0 -0.612 72.6-119.3 -94.3 159.9 27.7 -2.8 2.4 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.114 44.4 -91.4 -76.9 178.6 30.7 -5.1 3.0 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.824 120.3 45.7 -67.1 -34.9 33.1 -4.4 5.8 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.4 2,-0.2 3,-0.7 0.955 113.8 49.7 -72.2 -49.0 35.7 -2.2 4.1 95 95 A R H 3> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.868 104.9 57.0 -57.3 -39.5 33.1 -0.1 2.4 96 96 A R H 3X S+ 0 0 81 -4,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.875 103.4 57.3 -59.1 -33.7 31.2 0.4 5.7 97 97 A A H S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.889 127.1 50.8 -58.5 -41.5 25.3 12.5 9.5 109 109 A T H > S+ 0 0 120 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.916 108.3 53.2 -63.6 -41.8 23.2 15.2 8.1 110 110 A G H >4 S+ 0 0 31 -4,-0.5 3,-0.9 1,-0.2 4,-0.3 0.959 114.7 39.0 -58.2 -55.3 25.9 16.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.871 106.3 64.2 -66.1 -38.2 26.3 12.7 4.3 112 112 A A H 3< S+ 0 0 12 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.785 95.6 65.4 -59.1 -19.5 22.6 11.9 4.4 113 113 A G T << S+ 0 0 47 -3,-0.9 2,-2.8 -4,-0.9 3,-0.3 0.701 72.1 89.5 -75.1 -20.2 22.5 14.7 1.8 114 114 A F <> + 0 0 44 -3,-2.2 4,-2.5 -4,-0.3 3,-0.5 -0.186 54.6 161.3 -72.2 52.3 24.4 12.8 -0.8 115 115 A T H > + 0 0 69 -2,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.824 67.0 44.8 -40.6 -53.5 21.1 11.4 -2.1 116 116 A N H > S+ 0 0 81 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.893 114.0 47.8 -66.4 -40.0 22.3 10.4 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.869 108.8 55.6 -66.1 -41.1 25.6 8.8 -4.4 118 118 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.885 106.2 51.4 -59.1 -41.9 23.8 6.9 -1.6 119 119 A R H X S+ 0 0 111 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.930 111.4 46.7 -62.6 -44.6 21.4 5.3 -4.2 120 120 A M H <>S+ 0 0 29 -4,-1.7 5,-2.2 2,-0.2 4,-0.3 0.898 109.7 54.2 -65.0 -40.5 24.3 4.2 -6.4 121 121 A M H ><5S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.921 110.7 47.1 -59.0 -42.7 26.1 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.906 109.4 51.6 -69.3 -35.3 23.1 0.8 -2.6 123 123 A Q T 3<5S- 0 0 91 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 112.2-123.6 -78.0 0.4 22.8 -0.3 -6.1 124 124 A K T < 5 + 0 0 100 -3,-1.3 2,-1.3 -4,-0.3 -3,-0.2 0.751 61.5 147.0 63.4 27.6 26.4 -1.4 -5.9 125 125 A R >< + 0 0 113 -5,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.651 22.3 177.6 -90.0 74.2 27.4 0.7 -8.9 126 126 A W H > S+ 0 0 42 -2,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.830 70.4 46.8 -48.5 -52.6 30.9 1.5 -7.5 127 127 A D H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 112.5 49.7 -63.6 -40.9 32.4 3.5 -10.3 128 128 A E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 111.0 49.3 -64.0 -45.4 29.4 5.7 -10.7 129 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.876 108.5 54.3 -60.4 -36.6 29.2 6.5 -7.0 130 130 A A H X S+ 0 0 11 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.920 111.4 44.5 -65.3 -41.9 32.9 7.3 -7.0 131 131 A V H X S+ 0 0 87 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.937 114.9 48.1 -66.4 -48.4 32.5 9.9 -9.7 132 132 A N H >< S+ 0 0 37 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.889 107.1 53.7 -61.6 -45.7 29.4 11.3 -8.3 133 133 A V H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.2 -1,-0.2 0.791 101.8 62.6 -64.1 -20.8 30.8 11.7 -4.8 134 134 A A H 3< S+ 0 0 25 -4,-0.9 2,-2.1 -3,-0.5 -1,-0.2 0.685 82.6 79.4 -76.9 -21.2 33.7 13.6 -6.2 135 135 A K S << S+ 0 0 157 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.466 81.7 101.3 -83.2 63.2 31.5 16.4 -7.5 136 136 A S S > S- 0 0 20 -2,-2.1 4,-1.8 1,-0.1 5,-0.2 -0.993 84.4-118.1-148.9 157.7 31.3 17.9 -4.1 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.909 113.0 64.1 -60.2 -43.9 32.7 20.6 -2.0 138 138 A W H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 8,-0.2 0.914 105.6 42.8 -45.8 -49.8 34.0 17.9 0.3 139 139 A Y H 4 S+ 0 0 61 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.0 52.6 -67.4 -39.7 36.4 16.6 -2.4 140 140 A N H < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 112.2 44.9 -67.6 -28.7 37.4 20.0 -3.6 141 141 A Q H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 131.5 17.1 -85.2 -34.9 38.4 21.2 -0.1 142 142 A T S X S+ 0 0 24 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 -0.533 73.9 161.7-137.5 66.1 40.3 18.1 1.0 143 143 A P H > + 0 0 46 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.817 69.7 52.8 -57.3 -45.8 41.1 16.2 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.925 115.9 40.7 -64.2 -40.9 43.8 14.0 -1.0 145 145 A R H >> S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.973 114.0 52.3 -68.1 -53.4 41.8 12.7 1.9 146 146 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 5,-0.2 0.880 106.4 56.8 -46.3 -43.8 38.7 12.5 -0.2 147 147 A K H 3X S+ 0 0 88 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.885 104.8 49.7 -58.8 -43.5 40.6 10.5 -2.7 148 148 A R H S+ 0 0 56 -2,-0.2 3,-2.2 1,-0.2 4,-0.2 0.197 70.1 122.7 -98.1 15.9 42.4 -0.8 1.9 159 159 A D G > + 0 0 117 1,-0.3 3,-4.4 2,-0.2 -1,-0.2 0.906 66.1 58.3 -46.0 -49.9 44.9 -0.1 -0.9 160 160 A A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.721 106.2 50.8 -54.8 -21.8 44.8 3.8 -0.5 161 161 A Y G < 0 0 7 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.381 360.0 360.0 -99.5 11.4 45.8 3.4 2.9 162 162 A K < 0 0 210 -3,-4.4 -1,-0.2 -4,-0.2 -2,-0.1 0.038 360.0 360.0 43.9 360.0 48.6 1.2 1.6