==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-99 1QTV . COMPND 2 MOLECULE: PROTEIN (T4 LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR R.KUROKI,L.H.WEAVER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 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 7.3 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 143.9 43.8 -2.0 9.0 2 2 A N > - 0 0 66 1,-0.0 4,-2.8 156,-0.0 5,-0.2 -0.903 360.0 -81.7-148.8-177.4 40.7 -0.8 10.7 3 3 A I H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.869 124.5 50.1 -60.1 -38.0 38.6 2.2 11.2 4 4 A F H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 112.8 45.5 -65.4 -48.1 40.7 3.6 14.0 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.894 113.4 52.7 -59.8 -40.2 43.9 3.2 12.0 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.968 113.5 39.6 -58.8 -61.2 42.2 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.837 110.5 58.5 -62.7 -35.8 40.9 7.8 10.8 8 8 A R H X S+ 0 0 106 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.942 109.1 48.4 -59.6 -37.3 44.1 8.3 12.9 9 9 A I H < S+ 0 0 48 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.976 116.6 39.9 -64.1 -55.0 45.7 8.4 9.5 10 10 A D H < S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.681 125.0 34.9 -68.5 -25.8 43.3 11.0 8.1 11 11 A E H < S- 0 0 34 -4,-2.7 19,-0.5 1,-0.2 -1,-0.2 0.471 88.8-157.8-107.8 -17.2 42.9 13.2 11.1 12 12 A G < - 0 0 24 -4,-1.7 2,-0.3 -5,-0.4 -1,-0.2 -0.215 26.0 -84.0 66.3-165.0 46.3 13.1 12.7 13 13 A L + 0 0 49 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.928 41.4 174.1-147.3 122.3 46.8 13.9 16.4 14 14 A R E -A 28 0A 114 14,-0.8 14,-2.3 -2,-0.3 4,-0.1 -0.988 21.9-162.9-135.1 128.4 47.2 17.2 18.2 15 15 A L E S+ 0 0 53 -2,-0.4 43,-1.8 12,-0.2 2,-0.4 0.470 77.2 69.8 -83.4 -2.5 47.4 18.0 21.9 16 16 A K E S-C 57 0B 111 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.912 94.3 -98.7-120.5 143.7 46.6 21.6 21.3 17 17 A I E + 0 0 27 39,-1.7 2,-0.3 -2,-0.4 10,-0.2 -0.334 53.0 171.7 -55.7 135.0 43.6 23.4 20.2 18 18 A Y E -A 26 0A 29 8,-2.3 8,-2.9 -4,-0.1 2,-0.2 -0.965 34.0-107.5-147.7 158.1 43.9 24.1 16.5 19 19 A K E -A 25 0A 113 -2,-0.3 6,-0.2 6,-0.2 5,-0.2 -0.564 33.0-134.1 -85.4 153.3 41.9 25.4 13.6 20 20 A D > - 0 0 31 4,-2.0 3,-4.4 -2,-0.2 -1,-0.0 -0.638 35.5 -92.5-103.5 167.9 40.6 23.0 11.0 21 21 A T T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.653 133.7 56.4 -50.9 -17.8 40.8 23.6 7.2 22 22 A E T 3 S- 0 0 64 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.233 122.9-112.6 -94.1 7.5 37.4 25.0 7.8 23 23 A G S < S+ 0 0 23 -3,-4.4 -2,-0.2 1,-0.3 13,-0.0 0.063 74.2 134.8 82.8 -20.4 38.8 27.4 10.3 24 24 A Y - 0 0 78 -5,-0.2 -4,-2.0 1,-0.1 2,-0.6 -0.027 62.1 -93.4 -61.0 162.8 37.0 25.7 13.1 25 25 A Y E +AB 19 34A 30 9,-1.9 8,-4.0 11,-0.4 9,-1.5 -0.635 53.7 155.3 -85.8 117.0 38.2 24.7 16.5 26 26 A E E -AB 18 32A 18 -8,-2.9 -8,-2.3 -2,-0.6 2,-0.3 -0.833 18.7-173.0-132.5 172.7 39.4 21.1 17.0 27 27 A I E > - B 0 31A 0 4,-1.8 4,-2.7 -2,-0.3 -12,-0.2 -0.986 50.9 -0.3-166.0 160.7 41.6 18.9 19.0 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 2,-1.3 -2,-0.3 -14,-0.8 -0.295 122.0 -4.5 62.3-128.7 43.1 15.4 19.2 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.2 -0.669 131.0 -51.2 -99.6 75.8 42.1 13.0 16.5 30 30 A G T 4 S+ 0 0 9 -2,-1.3 2,-0.8 -19,-0.5 -2,-0.2 0.745 83.6 165.7 65.2 29.8 39.6 15.2 14.7 31 31 A H E < -B 27 0A 28 -4,-2.7 -4,-1.8 -20,-0.1 2,-0.4 -0.662 30.4-140.0 -84.6 110.0 37.6 16.2 17.7 32 32 A L E +B 26 0A 69 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.497 24.2 176.7 -71.6 124.3 35.4 19.1 16.8 33 33 A L E - 0 0 8 -8,-4.0 2,-0.3 -2,-0.4 -7,-0.2 0.862 58.4 -22.3 -92.5 -46.5 35.2 21.6 19.5 34 34 A T E -B 25 0A 24 -9,-1.5 -9,-1.9 2,-0.1 -1,-0.3 -0.893 34.6-137.2-172.9 144.1 33.2 24.3 18.1 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.2 -11,-0.0 0.208 82.4 84.2 -83.4 10.9 31.9 26.0 15.0 36 36 A S S S- 0 0 52 2,-0.1 -11,-0.4 -11,-0.1 6,-0.1 -0.724 81.9-114.2-118.0 174.0 32.5 29.4 16.4 37 37 A P S S+ 0 0 107 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.289 72.5 108.2 -85.0 2.5 35.4 31.8 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-3.4 2,-0.1 5,-0.4 -0.721 43.7-169.2 -91.6 117.4 36.1 32.1 20.4 39 39 A L H > S+ 0 0 74 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.886 99.4 55.5 -61.1 -29.8 39.2 30.4 21.6 40 40 A N H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.965 108.7 46.7 -66.7 -43.4 37.7 31.1 24.8 41 41 A A H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.939 112.0 46.6 -57.0 -60.1 34.7 29.3 23.7 42 42 A A H X S+ 0 0 0 -4,-3.4 4,-4.0 1,-0.3 -1,-0.2 0.939 112.7 54.7 -51.9 -44.6 36.5 26.3 22.2 43 43 A K H X S+ 0 0 56 -4,-2.7 4,-2.9 -5,-0.4 -1,-0.3 0.897 105.8 49.7 -55.5 -44.2 38.4 26.3 25.4 44 44 A S H X S+ 0 0 69 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.996 112.8 47.6 -58.1 -56.1 35.3 26.2 27.4 45 45 A E H X S+ 0 0 68 -4,-2.8 4,-4.1 1,-0.3 5,-0.3 0.856 108.7 54.7 -47.7 -49.6 34.1 23.3 25.4 46 46 A L H X S+ 0 0 0 -4,-4.0 4,-3.1 1,-0.2 5,-0.3 0.969 109.8 46.5 -53.2 -50.0 37.4 21.6 25.8 47 47 A D H X>S+ 0 0 31 -4,-2.9 4,-2.8 1,-0.2 5,-1.2 0.913 114.1 47.7 -58.7 -44.3 37.2 21.8 29.5 48 48 A K H <5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.941 111.4 50.6 -62.8 -48.5 33.6 20.6 29.5 49 49 A A H <5S+ 0 0 48 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 120.0 36.3 -56.1 -39.4 34.5 17.8 27.2 50 50 A I H <5S- 0 0 35 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.762 98.9-131.0 -90.4 -22.3 37.3 16.7 29.4 51 51 A G T <5S+ 0 0 67 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.875 75.6 76.9 76.3 33.4 36.0 17.4 32.7 52 52 A R S - 0 0 9 -2,-1.4 3,-0.7 -11,-0.2 -1,-0.2 0.825 31.1-148.4 -80.0 -41.3 42.7 22.0 30.5 55 55 A N T 3 S- 0 0 124 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.795 72.2 -54.3 70.6 29.8 43.9 25.3 29.3 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.423 119.1 93.3 89.7 -3.6 43.9 24.1 25.5 57 57 A V B < +C 16 0B 57 -3,-0.7 2,-0.3 -41,-0.2 -41,-0.2 -0.979 47.3 176.9-131.1 140.4 46.0 21.2 26.0 58 58 A I - 0 0 5 -43,-1.8 2,-0.2 -2,-0.4 -30,-0.1 -0.835 30.5 -99.3-133.3 169.2 45.3 17.5 26.7 59 59 A T > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.537 33.3-115.1 -86.4 156.2 47.0 14.1 27.1 60 60 A K H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.949 122.1 56.0 -48.0 -53.3 47.3 11.5 24.3 61 61 A D H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.877 107.2 48.1 -42.9 -52.2 45.1 9.4 26.6 62 62 A E H >> S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.924 108.6 53.3 -56.8 -49.5 42.6 12.2 26.6 63 63 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -34,-0.4 0.886 110.2 49.8 -53.5 -40.9 42.7 12.5 22.8 64 64 A E H 3X S+ 0 0 76 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.3 0.814 104.0 55.6 -75.9 -26.6 42.0 8.9 22.6 65 65 A K H S+ 0 0 107 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.800 120.7 46.0 -91.1 -26.5 18.8 7.3 5.1 84 84 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.871 97.7 66.2 -82.6 -43.6 22.2 5.9 6.3 85 85 A K H X S+ 0 0 84 -4,-2.7 4,-2.6 -7,-0.4 5,-0.2 0.830 98.8 51.4 -51.7 -44.2 21.3 2.6 7.7 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.861 111.5 48.3 -65.0 -37.9 20.3 0.9 4.5 87 87 A V H X S+ 0 0 2 -4,-0.6 4,-1.1 -3,-0.2 -2,-0.2 0.972 112.5 47.6 -65.4 -47.7 23.4 1.9 2.8 88 88 A Y H >< S+ 0 0 30 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.954 111.1 50.3 -52.9 -55.0 25.5 0.8 5.6 89 89 A D H 3< S+ 0 0 75 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.785 107.2 55.5 -56.5 -36.0 23.8 -2.5 5.9 90 90 A S H 3< S+ 0 0 38 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.717 97.6 88.0 -73.0 -20.6 24.1 -3.1 2.3 91 91 A L S << S- 0 0 5 -3,-1.8 2,-0.1 -4,-1.1 31,-0.0 -0.429 73.8-115.2 -87.4 164.4 27.8 -2.6 2.3 92 92 A D > - 0 0 55 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.239 42.3 -94.6 -80.8 169.5 30.9 -4.8 2.9 93 93 A A H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.831 119.7 43.9 -59.3 -37.7 33.2 -4.3 5.7 94 94 A V H > S+ 0 0 24 62,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.935 113.5 50.2 -71.6 -47.6 35.7 -2.1 4.1 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.855 104.9 60.4 -59.9 -31.4 33.3 0.0 2.5 96 96 A R H X S+ 0 0 77 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.944 100.4 54.2 -64.1 -37.5 31.6 0.4 5.8 97 97 A A H X S+ 0 0 8 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.860 105.0 54.5 -58.9 -37.3 34.6 1.9 7.2 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.887 106.9 50.5 -66.3 -38.8 34.6 4.4 4.5 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.931 109.4 49.9 -61.1 -53.3 31.1 5.5 5.3 100 100 A I H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.835 106.9 58.0 -53.2 -37.0 31.9 5.9 8.9 101 101 A N H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.942 108.7 44.6 -60.0 -47.7 35.0 8.0 7.8 102 102 A M H X S+ 0 0 2 -4,-1.7 4,-3.7 2,-0.2 5,-0.4 0.902 113.0 49.2 -62.6 -46.7 32.7 10.4 6.0 103 103 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.865 112.7 49.0 -63.4 -38.1 30.1 10.6 8.8 104 104 A F H < S+ 0 0 30 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.980 115.7 44.4 -59.6 -58.0 32.9 11.3 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.930 134.2 11.4 -51.9 -55.1 34.3 13.8 9.1 106 106 A M H X S- 0 0 50 -4,-3.7 4,-0.6 -5,-0.2 -3,-0.2 0.512 103.5-108.6-117.2 5.0 31.3 15.6 8.1 107 107 A G H X - 0 0 25 -4,-2.7 4,-2.7 -5,-0.4 5,-0.2 0.131 32.7 -85.4 86.9 149.5 28.4 14.5 10.3 108 108 A E H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 127.1 54.1 -68.3 -35.2 25.4 12.4 9.5 109 109 A T H > S+ 0 0 127 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.933 109.8 48.6 -57.8 -50.0 23.5 15.3 8.3 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.892 115.4 43.1 -58.4 -46.2 26.2 16.1 5.9 111 111 A V H >< S+ 0 0 0 -4,-2.7 3,-2.5 1,-0.2 -1,-0.2 0.903 100.8 66.7 -75.1 -38.1 26.5 12.7 4.6 112 112 A A H 3< S+ 0 0 13 -4,-2.9 -1,-0.2 1,-0.3 3,-0.2 0.726 94.5 62.6 -56.6 -16.1 22.9 12.0 4.3 113 113 A G T << S+ 0 0 52 -3,-0.7 3,-0.3 -4,-0.6 -1,-0.3 0.413 72.3 91.2 -93.1 8.1 22.7 14.6 1.5 114 114 A F X> + 0 0 33 -3,-2.5 4,-2.8 1,-0.2 3,-0.6 -0.098 57.5 156.9 -89.8 35.6 25.0 12.7 -0.8 115 115 A T H 3> + 0 0 50 1,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.734 60.9 45.2 -27.9 -50.9 21.7 11.3 -1.9 116 116 A N H 3> S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.926 113.6 45.5 -73.5 -46.7 22.9 10.2 -5.3 117 117 A S H <> S+ 0 0 0 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.813 108.7 60.1 -63.2 -31.6 26.1 8.6 -4.4 118 118 A L H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.971 107.3 45.0 -60.3 -49.9 24.2 6.9 -1.6 119 119 A R H X S+ 0 0 176 -4,-1.9 4,-2.0 1,-0.3 -2,-0.2 0.929 113.4 49.5 -58.8 -46.2 21.9 5.3 -4.1 120 120 A M H <>S+ 0 0 34 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.845 110.1 51.7 -62.4 -33.6 24.8 4.4 -6.3 121 121 A L H ><5S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.948 107.7 51.7 -66.3 -46.4 26.5 2.9 -3.4 122 122 A Q H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.786 110.8 48.2 -59.4 -30.2 23.5 0.9 -2.5 123 123 A Q T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.434 113.6-118.8 -95.0 2.2 23.4 -0.4 -6.0 124 124 A K T < 5 + 0 0 106 -3,-1.9 2,-0.9 -4,-0.3 -3,-0.2 0.818 60.7 150.4 64.8 43.3 27.0 -1.3 -6.0 125 125 A R >< + 0 0 91 -5,-2.4 4,-2.5 1,-0.2 5,-0.3 -0.691 18.0 173.9-100.9 65.1 28.0 1.0 -8.9 126 126 A W H > + 0 0 47 -2,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.832 69.4 44.4 -50.3 -45.3 31.4 1.6 -7.5 127 127 A D H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 115.0 46.7 -74.9 -35.8 32.8 3.6 -10.3 128 128 A E H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.847 111.0 51.7 -67.6 -39.0 29.9 5.9 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-4.1 2,-0.2 5,-0.3 0.920 107.1 54.0 -65.5 -40.8 29.6 6.6 -7.2 130 130 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.941 110.3 46.6 -59.6 -44.0 33.2 7.5 -7.0 131 131 A V H X S+ 0 0 79 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.945 114.8 47.9 -59.3 -48.4 32.7 10.0 -9.8 132 132 A N H >< S+ 0 0 38 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.934 108.3 53.0 -59.2 -50.6 29.7 11.3 -8.1 133 133 A L H 3< S+ 0 0 2 -4,-4.1 6,-0.4 1,-0.3 -1,-0.2 0.897 102.9 61.4 -53.2 -37.5 31.4 11.5 -4.8 134 134 A A H 3< S+ 0 0 27 -4,-2.1 2,-1.8 -5,-0.3 -1,-0.3 0.716 83.2 78.5 -69.8 -13.5 34.0 13.5 -6.4 135 135 A K S << S+ 0 0 162 -3,-2.0 2,-0.4 -4,-0.6 -1,-0.2 -0.386 80.6 114.7 -92.0 64.9 31.7 16.3 -7.5 136 136 A S S > S- 0 0 12 -2,-1.8 4,-2.7 1,-0.2 5,-0.2 -0.963 78.3-130.4-142.9 152.8 31.7 17.8 -4.1 137 137 A R H > S+ 0 0 163 -2,-0.4 4,-3.6 1,-0.2 5,-0.2 0.904 114.9 57.9 -56.5 -43.1 32.6 20.7 -2.0 138 138 A W H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 8,-0.2 0.941 106.0 47.1 -50.8 -54.7 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 66 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.954 114.4 46.1 -56.1 -51.7 36.3 16.8 -2.4 140 140 A N H < S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.3 49.9 -63.1 -34.8 37.5 20.2 -3.5 141 141 A Q H < S+ 0 0 93 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 131.0 13.2 -74.5 -36.5 38.0 21.3 0.0 142 142 A T S X S+ 0 0 25 -4,-2.8 4,-3.0 -5,-0.2 3,-0.4 -0.516 73.2 168.2-138.0 64.1 40.1 18.2 1.1 143 143 A P H > S+ 0 0 43 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.876 70.6 49.8 -41.4 -57.8 41.1 16.4 -2.0 144 144 A N H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.884 115.3 42.5 -60.1 -39.7 43.7 14.0 -0.8 145 145 A R H >> S+ 0 0 18 -3,-0.4 4,-2.3 2,-0.2 3,-0.8 0.980 113.5 52.9 -67.9 -51.5 41.6 12.7 2.0 146 146 A A H 3X S+ 0 0 0 -4,-3.0 4,-3.7 1,-0.3 5,-0.3 0.901 107.4 54.5 -47.7 -47.3 38.5 12.6 -0.2 147 147 A K H 3X S+ 0 0 97 -4,-3.7 4,-2.4 1,-0.2 -1,-0.3 0.884 105.9 49.7 -55.7 -45.5 40.6 10.5 -2.6 148 148 A R H > S+ 0 0 46 -2,-0.2 3,-1.4 1,-0.2 4,-1.3 0.079 71.2 119.8 -94.6 21.7 42.6 -0.7 1.9 159 159 A D T 34 + 0 0 77 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.873 65.2 59.6 -56.3 -38.4 45.1 0.2 -0.7 160 160 A A T 34 S+ 0 0 25 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 112.4 42.7 -66.0 -15.5 44.9 4.0 -0.5 161 161 A Y T X4 S+ 0 0 2 -3,-1.4 3,-0.9 -13,-0.1 -1,-0.3 0.616 88.6 100.3-102.9 -20.6 45.9 3.6 3.1 162 162 A K T 3< S+ 0 0 94 -4,-1.3 0, 0.0 -3,-0.4 0, 0.0 -0.497 81.9 32.4 -65.5 142.6 48.6 1.1 2.6 163 163 A N T 3 0 0 155 -2,-0.1 -1,-0.2 1,-0.0 -4,-0.0 0.673 360.0 360.0 87.5 24.5 52.0 2.9 2.7 164 164 A L < 0 0 138 -3,-0.9 -2,-0.1 0, 0.0 -3,-0.0 0.530 360.0 360.0-158.6 360.0 51.5 5.9 5.1