==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 28-JAN-91 1L40 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAOPIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 52.4 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 1 1 1 0 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 67 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 157.1 36.9 -23.5 9.0 2 2 A N > - 0 0 68 156,-0.0 4,-2.7 95,-0.0 3,-0.4 -0.928 360.0 -86.7-149.0 169.2 34.7 -21.0 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.811 123.7 52.3 -49.2 -43.6 34.3 -17.2 11.2 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 113.1 41.3 -61.9 -50.0 36.8 -17.1 14.1 5 5 A E H > S+ 0 0 94 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.873 114.8 54.4 -64.5 -37.1 39.6 -19.0 12.3 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.956 112.1 41.0 -62.7 -54.2 38.8 -17.0 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.830 109.3 60.3 -64.0 -31.5 39.2 -13.6 10.9 8 8 A R H X S+ 0 0 105 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.881 107.4 46.6 -65.3 -28.5 42.2 -14.8 12.8 9 9 A I H < S+ 0 0 53 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.944 114.4 46.2 -75.7 -47.6 43.9 -15.4 9.5 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.820 124.5 29.4 -64.8 -32.6 42.9 -12.1 8.0 11 11 A E H < S- 0 0 42 -4,-2.2 19,-0.3 -5,-0.2 -1,-0.2 0.700 91.5-150.5-104.7 -25.5 43.8 -9.9 11.0 12 12 A G < - 0 0 21 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.1 -0.195 24.6 -85.6 79.8-174.6 46.7 -11.7 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.984 41.1 176.6-139.3 123.6 47.4 -11.5 16.5 14 14 A R E -A 28 0A 129 14,-1.5 14,-2.6 -2,-0.4 4,-0.1 -0.994 17.3-166.2-132.7 124.6 49.5 -8.8 18.2 15 15 A L E S+ 0 0 70 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.460 74.8 57.9 -88.9 -0.6 50.0 -8.5 21.9 16 16 A K E S-C 57 0B 106 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.944 101.5 -84.7-129.2 144.9 51.4 -5.0 21.9 17 17 A I E + 0 0 20 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.187 58.8 169.9 -48.5 139.6 49.7 -1.7 20.5 18 18 A Y E -A 26 0A 24 8,-2.8 8,-2.8 -4,-0.1 2,-0.4 -0.924 35.7-104.6-146.1 167.8 50.3 -1.4 16.8 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.843 33.9-140.3-101.1 135.8 49.2 0.6 13.9 20 20 A D > - 0 0 48 4,-3.0 3,-1.7 -2,-0.4 -1,-0.1 -0.024 40.5 -79.6 -79.9-169.1 46.8 -0.9 11.5 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 131.7 49.6 -66.1 -27.4 46.9 -0.6 7.7 22 22 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.364 124.0-100.8 -88.1 2.3 45.2 2.9 8.0 23 23 A G S < S+ 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.532 77.2 140.9 91.4 9.5 47.6 4.1 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-3.0 -5,-0.0 2,-0.3 -0.645 60.1-100.6 -94.8 151.4 45.3 3.6 13.5 25 25 A Y E +AB 19 34A 33 9,-0.8 8,-2.9 11,-0.4 9,-1.5 -0.492 54.2 160.9 -68.1 118.5 46.0 2.3 17.0 26 26 A T E -AB 18 32A 3 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.3 -0.857 17.8-173.9-135.2 159.8 45.0 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.5 -2,-0.3 -12,-0.2 -0.964 54.2 3.9-151.2 161.7 45.8 -4.4 19.6 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.8 -0.386 123.2 -6.8 69.0-131.4 45.0 -8.1 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.668 126.1 -52.5-103.8 71.8 43.0 -9.5 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.748 84.0 159.9 69.3 24.0 42.1 -6.4 14.7 31 31 A H E < -B 27 0A 33 -4,-1.5 -4,-1.3 1,-0.0 -1,-0.2 -0.670 33.8-142.8 -82.3 101.5 40.6 -4.6 17.7 32 32 A L E -B 26 0A 71 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.352 20.9-179.4 -61.9 128.9 40.6 -0.9 16.8 33 33 A L E - 0 0 14 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.874 59.2 -19.1 -95.9 -49.2 41.4 1.2 19.8 34 34 A T E -B 25 0A 27 -9,-1.5 -9,-0.8 2,-0.1 -1,-0.4 -0.983 35.2-143.3-157.9 150.5 41.2 4.8 18.5 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.500 74.5 111.2 -90.7 -6.5 41.4 6.8 15.3 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.312 73.8-131.3 -71.9 146.7 43.3 9.5 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.553 76.8 103.1 -75.3 -5.1 46.9 10.2 16.7 38 38 A S > - 0 0 48 1,-0.2 4,-2.4 2,-0.1 5,-0.1 -0.715 54.7-163.2 -93.7 121.6 47.8 10.0 20.4 39 39 A L H > S+ 0 0 68 -2,-0.7 4,-2.3 1,-0.3 -1,-0.2 0.800 99.8 56.2 -61.7 -27.5 49.5 6.8 21.7 40 40 A N H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.893 102.2 49.7 -74.7 -40.7 48.4 8.2 24.9 41 41 A A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.935 112.5 52.7 -62.3 -36.4 44.8 8.3 23.9 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.890 106.5 49.8 -62.9 -47.3 45.3 4.6 22.7 43 43 A K H X S+ 0 0 54 -4,-2.3 4,-2.2 1,-0.2 11,-0.3 0.861 110.5 52.1 -63.0 -31.5 46.7 3.4 26.0 44 44 A S H X S+ 0 0 73 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.918 110.0 46.0 -73.6 -41.3 43.8 5.0 27.8 45 45 A E H X S+ 0 0 66 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.874 111.5 56.3 -66.4 -34.9 41.2 3.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.942 106.3 46.3 -63.7 -47.5 43.1 0.2 26.1 47 47 A D H X>S+ 0 0 38 -4,-2.2 4,-2.7 2,-0.2 5,-0.9 0.864 113.3 49.8 -62.9 -38.6 43.0 0.2 29.8 48 48 A K H <5S+ 0 0 145 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.913 110.9 51.4 -64.0 -45.0 39.2 1.0 29.8 49 49 A A H <5S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.6 30.8 -59.7 -41.5 38.8 -1.9 27.3 50 50 A I H <5S- 0 0 37 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.706 98.9-127.5 -95.2 -23.6 40.6 -4.4 29.6 51 51 A G T <5S+ 0 0 68 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.740 77.8 76.2 82.3 20.8 39.9 -3.1 33.0 52 52 A R S - 0 0 7 -2,-1.1 3,-0.9 -11,-0.3 -1,-0.2 0.837 30.7-146.8 -91.7 -29.5 48.1 -2.5 30.7 55 55 A N T 3 S- 0 0 120 1,-0.2 -2,-0.1 -12,-0.2 3,-0.1 0.832 73.2 -55.0 66.8 31.7 50.8 -0.2 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.1 2,-0.4 0.507 119.2 96.7 81.5 6.1 50.2 -1.1 26.1 57 57 A V B < +C 16 0B 63 -3,-0.9 2,-0.3 -41,-0.2 -41,-0.2 -0.986 46.5 179.4-132.9 133.8 50.6 -4.8 26.4 58 58 A I - 0 0 3 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.808 26.0-110.9-126.0 167.4 47.9 -7.5 26.8 59 59 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.490 33.3-105.8 -90.9 164.8 47.9 -11.3 27.2 60 60 A K H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 122.8 52.2 -53.1 -48.2 46.6 -14.0 24.6 61 61 A D H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.8 49.1 -53.7 -48.1 43.5 -14.5 26.8 62 62 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 110.7 51.6 -62.1 -41.9 42.8 -10.7 26.9 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -34,-0.4 0.869 111.1 47.6 -62.5 -40.8 43.2 -10.6 23.2 64 64 A E H X S+ 0 0 78 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.816 107.8 53.9 -71.5 -31.8 40.8 -13.4 22.7 65 65 A K H X S+ 0 0 133 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 110.2 47.5 -70.2 -37.7 38.2 -12.0 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.923 111.2 52.9 -63.7 -41.1 38.2 -8.8 23.0 67 67 A F H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.942 106.0 52.4 -61.3 -45.3 38.0 -10.9 19.8 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.946 111.3 47.9 -58.5 -43.4 34.9 -12.8 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.856 109.9 51.2 -64.6 -39.7 33.2 -9.5 21.9 70 70 A D H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.829 109.9 48.6 -65.6 -38.2 33.9 -8.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 113.2 48.4 -65.9 -46.3 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 89 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.928 112.4 48.2 -58.5 -47.5 29.4 -10.9 18.7 73 73 A A H X S+ 0 0 42 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.917 109.5 53.1 -63.5 -39.0 29.0 -7.2 18.2 74 74 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.964 112.1 44.9 -59.3 -53.0 29.6 -7.7 14.4 75 75 A V H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 115.1 47.1 -54.3 -49.9 26.8 -10.4 14.1 76 76 A R H X S+ 0 0 112 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.895 108.7 56.7 -62.6 -41.0 24.3 -8.3 16.3 77 77 A G H X S+ 0 0 3 -4,-2.8 4,-0.9 -5,-0.3 3,-0.3 0.946 109.1 44.8 -56.6 -48.4 25.1 -5.2 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 7,-0.3 0.928 111.4 53.6 -61.8 -41.7 24.1 -7.0 11.1 79 79 A L H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.771 112.5 44.4 -65.5 -26.4 21.0 -8.4 12.7 80 80 A R H 3< S+ 0 0 174 -4,-1.8 2,-0.6 -3,-0.3 -1,-0.3 0.471 94.1 95.2 -90.4 -16.8 19.9 -4.9 13.8 81 81 A N > S+ 0 0 0 -7,-0.2 4,-2.6 2,-0.1 3,-0.6 0.857 99.9 67.4 -85.3 -40.9 22.1 -5.8 6.2 85 85 A K H 3X S+ 0 0 82 -4,-2.8 4,-2.9 -7,-0.3 5,-0.2 0.879 99.2 49.4 -49.0 -49.0 19.7 -8.2 7.9 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.795 111.9 49.0 -63.8 -34.2 17.8 -9.3 4.8 87 87 A V H <> S+ 0 0 3 -3,-0.6 4,-0.8 -4,-0.4 3,-0.3 0.952 112.4 48.1 -70.0 -47.7 21.0 -10.0 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.5 1,-0.2 -3,-0.2 0.939 109.9 52.3 -53.6 -49.4 22.4 -12.0 5.8 89 89 A D H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.8 53.7 -57.5 -33.1 19.1 -14.0 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.632 95.1 91.4 -77.3 -16.1 19.3 -14.8 2.4 91 91 A L S << S- 0 0 5 -3,-1.5 31,-0.0 -4,-0.8 2,-0.0 -0.549 73.6-121.1 -89.4 152.3 22.8 -16.3 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.194 46.4 -91.4 -71.5 170.9 24.2 -19.8 3.0 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.834 121.4 47.7 -60.8 -38.1 26.5 -20.4 6.0 94 94 A V H > S+ 0 0 26 62,-0.2 4,-1.7 2,-0.2 3,-0.3 0.951 113.1 47.2 -69.7 -48.0 29.9 -19.7 4.4 95 95 A R H > S+ 0 0 24 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.849 105.6 60.6 -62.2 -33.3 28.8 -16.5 2.6 96 96 A R H X S+ 0 0 81 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.931 102.3 52.3 -59.9 -40.0 27.3 -15.3 5.9 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.919 105.8 55.3 -61.7 -39.5 30.9 -15.6 7.3 98 98 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.862 108.0 47.1 -59.6 -39.9 32.1 -13.5 4.4 99 99 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 111.0 52.3 -71.0 -37.4 29.6 -10.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.936 106.4 54.5 -64.0 -41.7 30.6 -10.8 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.941 108.8 47.3 -55.6 -50.3 34.2 -10.5 8.0 102 102 A M H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.897 113.0 49.6 -57.2 -45.9 33.5 -7.2 6.0 103 103 A V H X S+ 0 0 10 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.881 107.7 52.0 -65.8 -37.5 31.5 -5.8 8.9 104 104 A F H < S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 117.9 40.7 -63.2 -37.8 34.2 -6.6 11.4 105 105 A Q H < S+ 0 0 57 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.833 131.9 17.5 -77.5 -44.2 36.7 -4.8 9.2 106 106 A M H X S- 0 0 52 -4,-2.7 4,-0.6 -5,-0.2 -3,-0.2 0.509 103.4-113.3-118.6 -1.3 34.8 -1.8 8.0 107 107 A G H X - 0 0 32 -4,-1.8 4,-2.2 -5,-0.4 5,-0.2 0.169 33.2 -81.8 81.0 154.4 31.9 -1.4 10.3 108 108 A E H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 128.0 52.8 -54.6 -46.7 28.1 -1.7 9.6 109 109 A T H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.950 108.6 50.6 -59.3 -49.3 27.8 1.7 8.1 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.6 1,-0.2 4,-0.3 0.915 113.7 42.2 -56.0 -52.4 30.6 1.0 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.9 1,-0.2 -1,-0.2 0.934 107.1 61.7 -64.9 -40.8 29.3 -2.3 4.4 112 112 A A H 3< S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 95.2 65.1 -56.0 -24.6 25.7 -0.9 4.2 113 113 A G T << S+ 0 0 56 -4,-1.1 2,-2.1 -3,-0.6 -1,-0.3 0.678 76.3 85.5 -70.6 -18.8 27.1 1.6 1.7 114 114 A F <> + 0 0 38 -3,-2.9 4,-2.3 -4,-0.3 3,-0.4 -0.224 57.9 158.6 -79.7 54.4 27.9 -1.2 -0.8 115 115 A T H > + 0 0 90 -2,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.837 66.0 44.1 -41.9 -55.8 24.2 -0.9 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.848 114.3 48.6 -64.4 -41.0 24.7 -2.5 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.872 109.7 53.6 -66.1 -42.7 26.8 -5.4 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.880 108.1 50.5 -59.4 -44.1 24.4 -6.2 -1.5 119 119 A R H X S+ 0 0 115 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.919 111.2 48.3 -63.8 -39.2 21.6 -6.3 -4.0 120 120 A M H <>S+ 0 0 27 -4,-1.7 5,-2.3 2,-0.2 4,-0.3 0.871 109.4 51.8 -69.5 -37.0 23.5 -8.7 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.949 108.6 51.7 -64.3 -45.6 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.7 49.4 -56.9 -35.4 20.7 -11.1 -2.4 123 123 A Q T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.456 112.9-120.8 -86.1 2.4 19.9 -12.1 -5.9 124 124 A K T < 5 + 0 0 99 -3,-2.1 2,-1.3 -4,-0.3 -3,-0.2 0.775 61.4 147.4 63.1 31.0 22.6 -14.8 -5.9 125 125 A R >< + 0 0 114 -5,-2.3 4,-2.6 1,-0.2 5,-0.2 -0.665 20.1 174.6 -97.9 80.5 24.5 -13.3 -8.9 126 126 A W H > + 0 0 51 -2,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.861 69.4 44.7 -56.2 -49.8 27.8 -14.4 -7.6 127 127 A D H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.956 114.5 49.7 -65.5 -46.0 30.1 -13.4 -10.5 128 128 A E H > S+ 0 0 98 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.883 110.6 49.4 -59.0 -47.4 28.5 -10.1 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.798 107.1 54.8 -60.8 -36.9 28.8 -9.3 -7.3 130 130 A A H X S+ 0 0 12 -4,-1.5 4,-1.1 -3,-0.4 -2,-0.2 0.908 109.5 48.3 -64.4 -42.4 32.5 -10.3 -7.1 131 131 A V H < S+ 0 0 88 -4,-1.9 4,-0.4 2,-0.2 3,-0.2 0.899 113.4 47.0 -63.4 -44.5 33.2 -7.9 -9.9 132 132 A N H >< S+ 0 0 39 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.886 107.6 54.8 -67.0 -39.9 31.3 -5.0 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.2 6,-0.4 1,-0.2 -1,-0.2 0.843 100.3 62.2 -62.2 -32.5 32.8 -5.5 -4.8 134 134 A A T 3< S+ 0 0 28 -4,-1.1 2,-1.4 -3,-0.2 -1,-0.2 0.624 86.4 78.5 -71.7 -13.6 36.4 -5.2 -6.5 135 135 A K S < S+ 0 0 152 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 -0.564 80.3 95.8 -94.2 68.2 35.5 -1.6 -7.5 136 136 A S S > S- 0 0 18 -2,-1.4 4,-2.3 1,-0.1 5,-0.1 -0.991 85.1-116.5-154.6 156.0 36.1 -0.1 -4.1 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.911 115.9 63.5 -57.5 -40.5 38.7 1.6 -2.1 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.922 105.4 41.0 -47.0 -56.1 38.5 -1.5 0.1 139 139 A Y H 4 S+ 0 0 59 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.911 116.6 50.8 -62.0 -45.5 39.8 -3.8 -2.6 140 140 A N H < S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.922 115.1 42.1 -62.6 -42.0 42.4 -1.2 -3.7 141 141 A Q H < S+ 0 0 110 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.855 132.1 17.9 -72.1 -44.1 43.7 -0.7 -0.2 142 142 A T S X S+ 0 0 25 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 -0.531 70.9 161.7-130.1 62.4 43.8 -4.3 1.1 143 143 A P H > + 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.799 69.9 56.0 -52.5 -36.6 43.7 -6.4 -2.1 144 144 A E H > S+ 0 0 154 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.933 116.6 35.3 -66.4 -48.8 45.0 -9.7 -0.5 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 -3,-0.2 5,-0.3 0.927 116.7 54.0 -67.9 -48.7 42.4 -9.8 2.1 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.920 107.6 52.4 -53.0 -43.8 39.7 -8.4 -0.2 147 147 A K H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.870 107.7 51.1 -61.1 -38.6 40.4 -11.1 -2.7 148 148 A R H X S+ 0 0 48 -4,-1.3 4,-1.3 -3,-0.2 12,-0.2 0.934 113.6 44.3 -65.3 -42.5 40.0 -13.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.894 113.4 50.3 -66.3 -42.3 36.6 -12.4 1.0 150 150 A I H X S+ 0 0 14 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.880 108.3 52.3 -65.1 -40.9 35.4 -11.9 -2.5 151 151 A T H X S+ 0 0 34 -4,-2.0 4,-2.7 -5,-0.2 6,-0.3 0.828 106.2 55.3 -62.6 -35.9 36.3 -15.5 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.880 111.1 44.1 -64.0 -39.4 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.871 114.6 49.9 -73.1 -39.4 31.3 -14.8 -1.9 154 154 A R H < S+ 0 0 100 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.939 125.4 24.0 -66.1 -44.3 31.9 -16.0 -5.4 155 155 A T H < S- 0 0 46 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.686 84.7-135.9-100.2 -22.9 32.3 -19.7 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.2 2,-0.2 1,-0.3 -62,-0.2 0.674 74.4 98.9 71.5 19.4 30.5 -20.4 -1.3 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.3 -0.796 82.2-117.2-129.6 171.8 33.5 -22.4 -0.2 158 158 A W S >> S+ 0 0 34 -2,-0.2 3,-1.6 1,-0.2 4,-0.8 0.122 70.2 124.9 -96.2 22.6 36.5 -21.8 2.0 159 159 A D H >> + 0 0 96 1,-0.3 3,-1.1 2,-0.2 4,-0.7 0.835 65.0 58.2 -50.0 -43.2 39.0 -22.4 -0.7 160 160 A A H 34 S+ 0 0 12 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.675 111.5 43.3 -63.5 -19.2 40.8 -19.0 -0.4 161 161 A Y H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.520 94.1 76.4-104.4 -9.7 41.6 -19.8 3.2 162 162 A K H << S+ 0 0 134 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.1 0.728 93.3 56.3 -76.9 -18.6 42.7 -23.5 2.8 163 163 A N < 0 0 130 -4,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.952 360.0 360.0 -60.1 -59.2 45.8 -22.3 1.4 164 164 A L 0 0 114 -4,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.519 360.0 360.0 -75.8 360.0 46.7 -20.1 4.5