==== 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) 17-DEC-92 115L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.BLABER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 84 51.9 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 1 0 2 1 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 75 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.5 43.6 -1.8 9.0 2 2 A N > - 0 0 70 156,-0.0 4,-2.5 95,-0.0 5,-0.2 -0.917 360.0 -81.9-147.3 177.1 40.4 -0.8 10.7 3 3 A I H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.814 125.0 50.7 -52.6 -44.1 38.2 2.3 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 113.0 44.0 -64.1 -48.7 40.4 3.6 14.1 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.874 113.6 52.7 -64.6 -35.2 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.968 112.7 42.5 -64.3 -52.6 42.0 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.820 109.2 58.4 -63.3 -32.8 40.7 7.8 10.9 8 8 A R H X S+ 0 0 101 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.904 108.3 47.2 -66.2 -34.9 44.0 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.945 116.0 44.6 -69.6 -45.1 45.7 8.6 9.4 10 10 A D H < S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 126.2 27.8 -68.2 -37.5 43.1 11.0 8.1 11 11 A E H < S- 0 0 43 -4,-2.5 19,-0.4 -5,-0.2 -1,-0.2 0.672 91.1-155.7 -99.6 -25.4 42.9 13.3 11.1 12 12 A G < - 0 0 20 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.125 26.5 -82.5 72.8-170.7 46.3 13.0 12.7 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.984 43.3 171.2-137.2 129.6 46.8 13.6 16.4 14 14 A R E -A 28 0A 145 14,-1.4 14,-2.4 -2,-0.4 4,-0.1 -0.997 18.9-163.9-138.6 133.0 47.3 17.0 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.344 74.0 63.2 -99.0 3.7 47.4 17.6 21.8 16 16 A K E S-C 57 0B 95 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.937 100.9 -87.4-125.4 145.1 46.9 21.4 21.8 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.263 59.5 169.6 -50.5 135.5 43.8 23.2 20.5 18 18 A Y E -A 26 0A 28 8,-2.9 8,-3.2 6,-0.1 2,-0.4 -0.865 35.2-101.7-142.9 172.3 44.3 23.8 16.8 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.866 32.0-135.9-103.8 134.7 42.3 24.9 13.9 20 20 A D > - 0 0 48 4,-2.6 3,-1.6 -2,-0.4 -1,-0.1 -0.038 41.2 -83.6 -74.8-176.0 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.725 133.3 49.6 -64.0 -21.0 40.9 22.8 7.5 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.365 124.5-102.6 -95.8 -2.3 37.8 25.0 7.8 23 23 A G S < S+ 0 0 35 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.574 74.1 142.7 90.9 11.9 39.2 27.2 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.662 58.9-103.8 -92.7 144.5 37.4 25.5 13.5 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-2.8 11,-0.4 9,-1.3 -0.410 54.6 160.9 -64.5 123.3 38.8 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-2.9 6,-0.2 2,-0.3 -0.896 19.8-168.1-138.6 164.9 39.6 21.3 17.2 27 27 A I E > - B 0 31A 0 4,-1.6 4,-1.9 -2,-0.3 2,-0.2 -0.985 51.6 -0.5-152.2 160.0 41.8 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.4 -2,-0.3 2,-0.9 -0.427 123.1 -3.7 70.6-126.9 43.1 15.4 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.689 128.3 -54.1-105.2 73.2 42.0 13.1 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.764 82.6 162.6 65.1 30.2 39.7 15.5 14.7 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.6 1,-0.0 -1,-0.2 -0.668 31.7-143.6 -83.4 101.1 37.5 16.3 17.7 32 32 A L E -B 26 0A 70 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.401 20.5-178.8 -63.9 129.3 35.6 19.4 16.7 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.896 57.0 -23.6 -95.8 -48.7 35.2 21.7 19.7 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.977 34.4-140.6-160.7 154.3 33.2 24.6 18.5 35 35 A K S S+ 0 0 134 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.531 73.2 111.9 -93.7 -10.8 32.4 26.6 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.315 72.5-132.1 -64.9 146.8 32.7 29.8 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.561 77.2 101.9 -72.6 -10.6 35.6 32.1 16.6 38 38 A S > - 0 0 49 1,-0.2 4,-1.3 2,-0.0 -2,-0.1 -0.718 58.5-158.9 -87.1 129.4 36.4 32.5 20.2 39 39 A L H > S+ 0 0 67 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.738 97.9 56.7 -69.6 -24.4 39.4 30.5 21.5 40 40 A N H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 101.5 50.9 -77.9 -34.9 37.8 31.0 24.9 41 41 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 111.1 54.1 -64.0 -31.8 34.5 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.893 107.0 48.2 -66.8 -42.1 36.9 26.6 22.6 43 43 A K H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.897 109.7 53.6 -69.7 -34.3 38.6 26.2 26.0 44 44 A V H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.962 110.9 45.6 -63.1 -46.1 35.3 26.1 27.8 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.927 112.8 51.9 -63.5 -42.9 34.1 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.913 109.8 46.7 -59.4 -46.5 37.3 21.4 26.0 47 47 A D H X>S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 5,-1.0 0.920 113.6 49.7 -64.8 -40.9 37.2 21.5 29.8 48 48 A K H <5S+ 0 0 142 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 111.5 49.2 -62.8 -39.7 33.6 20.4 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.900 120.5 35.2 -68.7 -36.0 34.5 17.6 27.4 50 50 A I H <5S- 0 0 35 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.753 101.2-126.6 -90.5 -28.3 37.4 16.4 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.797 76.7 71.9 87.2 24.6 36.1 17.1 32.9 52 52 A R S - 0 0 9 -2,-0.9 3,-1.4 -11,-0.2 -1,-0.2 0.694 32.2-145.1 -95.7 -24.9 42.9 21.9 30.8 55 55 A N T 3 S- 0 0 119 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.895 74.4 -58.8 56.2 40.7 44.2 25.2 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.479 116.6 100.6 69.5 8.3 43.9 24.0 26.0 57 57 A V B < +C 16 0B 65 -3,-1.4 2,-0.3 -41,-0.2 -41,-0.2 -0.959 44.1 176.8-129.8 138.3 46.2 21.0 26.3 58 58 A I - 0 0 4 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.830 25.5-113.4-129.9 168.1 45.3 17.3 26.8 59 59 A T > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.458 34.6-102.2 -96.8 171.3 47.2 14.0 27.0 60 60 A K H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.907 121.3 52.3 -62.3 -42.3 47.3 11.1 24.6 61 61 A D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 110.0 49.5 -59.2 -42.5 44.9 9.0 26.7 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 111.0 50.3 -65.8 -40.5 42.4 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -34,-0.4 0.908 112.6 46.5 -61.5 -46.2 42.7 12.3 23.0 64 64 A E H X S+ 0 0 73 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.831 109.1 54.3 -69.7 -32.1 42.0 8.6 22.5 65 65 A K H X S+ 0 0 136 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.965 109.2 47.1 -67.4 -42.3 39.2 8.6 24.9 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.1 52.1 -60.1 -38.8 37.4 11.5 22.9 67 67 A F H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.917 105.9 51.7 -64.6 -49.1 38.2 9.5 19.7 68 68 A N H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 112.3 47.8 -54.6 -43.1 36.6 6.3 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.897 111.4 50.1 -64.2 -40.5 33.5 8.3 21.9 70 70 A D H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.843 109.0 49.7 -67.7 -38.4 33.4 10.0 18.5 71 71 A V H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.933 112.9 48.5 -65.7 -44.8 33.7 6.8 16.6 72 72 A D H X S+ 0 0 89 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.924 110.9 49.4 -60.4 -44.9 30.9 5.2 18.6 73 73 A A H X S+ 0 0 45 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.900 110.0 52.9 -60.3 -39.9 28.7 8.3 18.1 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 112.0 44.3 -61.6 -52.7 29.4 8.1 14.3 75 75 A V H X S+ 0 0 35 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 115.4 46.9 -54.0 -53.3 28.4 4.5 14.1 76 76 A R H X S+ 0 0 110 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.888 110.4 54.1 -62.0 -35.9 25.2 4.9 16.3 77 77 A G H X S+ 0 0 4 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.932 108.1 49.4 -64.7 -41.6 24.3 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 7,-0.4 0.955 111.2 49.4 -58.4 -46.8 24.5 5.9 11.1 79 79 A L H 3< S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 112.6 47.9 -70.6 -19.8 22.3 3.2 12.6 80 80 A R H 3< S+ 0 0 172 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.3 0.423 91.4 92.8 -94.0 -12.8 19.7 5.6 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 5,-0.2 0.834 101.2 66.6 -87.2 -42.1 22.1 6.0 6.3 85 85 A K H X S+ 0 0 79 -4,-2.6 4,-2.6 -7,-0.4 5,-0.2 0.896 99.7 50.7 -49.1 -47.6 21.2 2.7 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.890 111.2 49.4 -64.5 -34.6 20.0 1.0 4.8 87 87 A V H > S+ 0 0 2 -4,-0.5 4,-0.9 -3,-0.2 -2,-0.2 0.957 111.8 47.9 -66.7 -47.0 23.2 1.9 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.936 109.4 53.5 -56.0 -46.7 25.4 0.7 5.8 89 89 A D H 3< S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.4 53.9 -58.3 -33.8 23.5 -2.6 6.0 90 90 A S H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.656 95.8 85.5 -76.4 -20.8 24.1 -3.1 2.4 91 91 A L S << S- 0 0 7 -3,-1.2 31,-0.0 -4,-0.9 2,-0.0 -0.485 73.0-118.6 -87.9 162.9 27.8 -2.7 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.198 46.2 -89.9 -83.1 174.2 30.8 -5.0 3.1 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.861 122.0 47.5 -58.3 -44.6 33.2 -4.4 6.0 94 94 A V H >> S+ 0 0 24 62,-0.2 4,-1.3 1,-0.2 3,-0.5 0.959 113.6 45.9 -63.2 -53.1 35.7 -2.2 4.2 95 95 A R H 3> S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.810 105.1 62.1 -62.3 -31.4 33.1 0.1 2.6 96 96 A R H 3X S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.900 102.2 53.4 -58.6 -39.4 31.2 0.4 5.9 97 97 A A H S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 125.7 52.6 -61.2 -41.4 25.3 12.5 9.8 109 109 A T H > S+ 0 0 120 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.906 108.5 49.6 -64.4 -40.8 23.2 15.2 8.3 110 110 A G H >4 S+ 0 0 31 -4,-0.5 3,-0.8 2,-0.2 4,-0.3 0.946 113.0 44.8 -64.6 -49.5 25.7 16.1 5.8 111 111 A V H >< S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.910 106.9 59.5 -59.2 -41.5 26.3 12.6 4.6 112 112 A A H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 96.4 65.7 -58.3 -24.0 22.6 11.9 4.5 113 113 A G T << S+ 0 0 52 -4,-0.9 2,-2.0 -3,-0.8 -1,-0.3 0.608 75.3 86.2 -72.7 -15.7 22.4 14.8 2.0 114 114 A F <> + 0 0 44 -3,-2.4 4,-2.3 -4,-0.3 3,-0.3 -0.301 57.6 159.5 -83.4 55.5 24.5 12.9 -0.6 115 115 A T H > + 0 0 78 -2,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.857 64.3 44.9 -46.7 -51.5 21.2 11.3 -1.8 116 116 A N H > S+ 0 0 94 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.890 114.2 47.3 -65.2 -43.2 22.3 10.3 -5.3 117 117 A S H > S+ 0 0 2 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.836 108.9 56.5 -67.9 -35.8 25.7 8.8 -4.3 118 118 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.906 107.1 49.2 -62.9 -39.4 24.0 6.9 -1.5 119 119 A R H X S+ 0 0 116 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.918 110.0 50.1 -69.4 -38.9 21.7 5.3 -3.9 120 120 A M H <>S+ 0 0 24 -4,-1.8 5,-2.3 2,-0.2 4,-0.3 0.889 110.1 51.0 -67.4 -35.8 24.5 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.968 108.6 51.2 -65.5 -45.3 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 110.4 49.6 -59.1 -32.4 23.3 0.8 -2.3 123 123 A Q T 3<5S- 0 0 85 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.477 113.1-121.5 -86.1 -1.3 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 103 -3,-2.4 2,-1.2 -4,-0.3 -3,-0.2 0.750 61.3 147.8 65.0 32.3 26.7 -1.4 -5.8 125 125 A R >< + 0 0 116 -5,-2.3 4,-2.6 1,-0.2 5,-0.2 -0.744 19.6 172.9 -97.0 76.0 27.6 0.9 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.879 69.7 45.2 -56.5 -51.4 31.1 1.6 -7.5 127 127 A D H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 116.0 47.9 -64.2 -40.5 32.6 3.5 -10.4 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.886 110.6 49.8 -66.9 -45.2 29.5 5.6 -10.7 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.885 108.9 54.2 -59.8 -38.9 29.3 6.4 -7.1 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.894 109.2 47.6 -64.6 -38.9 33.0 7.4 -7.0 131 131 A V H < S+ 0 0 85 -4,-1.7 4,-0.5 2,-0.2 3,-0.3 0.908 113.8 47.1 -68.3 -42.2 32.5 9.8 -9.8 132 132 A N H >< S+ 0 0 41 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.912 106.8 56.4 -69.5 -40.3 29.4 11.3 -8.2 133 133 A L H 3< S+ 0 0 3 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.836 100.7 61.4 -57.5 -29.7 31.0 11.7 -4.8 134 134 A A T 3< S+ 0 0 26 -4,-1.0 2,-1.6 -3,-0.3 -1,-0.2 0.639 84.5 77.6 -75.6 -17.4 33.9 13.8 -6.4 135 135 A K S < S+ 0 0 151 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 -0.548 81.5 100.3 -90.4 67.8 31.5 16.5 -7.6 136 136 A S S > S- 0 0 17 -2,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.990 83.8-119.5-149.6 155.9 31.3 18.0 -4.1 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-3.5 2,-0.2 5,-0.3 0.901 115.5 62.5 -59.8 -38.5 32.7 20.8 -2.0 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.944 106.2 42.8 -50.5 -52.2 34.0 18.0 0.2 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 116.5 47.7 -64.2 -43.2 36.2 16.7 -2.6 140 140 A N H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.6 43.6 -71.5 -34.7 37.3 20.1 -3.7 141 141 A Q H < S+ 0 0 102 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.904 131.9 18.9 -77.6 -42.1 38.2 21.4 -0.2 142 142 A T S X S+ 0 0 20 -4,-2.5 4,-2.7 -5,-0.3 3,-0.3 -0.536 74.6 162.7-129.2 72.2 40.0 18.2 1.1 143 143 A P H > + 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.793 69.3 51.5 -61.9 -39.3 40.9 16.3 -2.1 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.887 116.2 40.9 -70.4 -37.6 43.6 14.0 -0.8 145 145 A R H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.925 114.8 51.5 -73.4 -45.4 41.4 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 -8,-0.2 5,-0.2 0.928 108.8 52.0 -56.1 -44.1 38.3 12.5 -0.2 147 147 A K H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.874 108.4 51.5 -57.8 -41.5 40.3 10.5 -2.8 148 148 A R H X S+ 0 0 69 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.929 113.7 43.1 -61.0 -46.8 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.928 114.8 50.3 -65.6 -43.4 37.7 7.6 1.0 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.855 108.6 51.5 -60.3 -43.5 36.4 7.4 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.3 4,-2.8 -5,-0.2 5,-0.4 0.850 106.7 54.6 -62.3 -35.9 39.0 4.8 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.917 111.3 45.5 -65.6 -42.2 37.9 2.7 -0.6 153 153 A F H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.900 114.9 48.1 -64.0 -42.2 34.3 2.9 -1.9 154 154 A R H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.955 126.4 23.0 -66.5 -48.1 35.4 2.1 -5.4 155 155 A T H < S- 0 0 46 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.743 85.4-136.3 -94.5 -26.9 37.6 -0.9 -4.6 156 156 A G S < S+ 0 0 15 -4,-2.4 2,-0.3 -5,-0.4 -62,-0.2 0.730 72.9 100.3 72.1 22.0 36.5 -2.3 -1.3 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.794 81.0-118.4-127.6 173.3 40.1 -2.6 -0.2 158 158 A W S >> S+ 0 0 43 -2,-0.3 3,-2.3 1,-0.2 4,-0.7 0.138 71.0 123.0 -97.8 18.3 42.4 -0.6 2.0 159 159 A D G >4 + 0 0 93 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.846 65.9 58.8 -50.2 -36.3 44.9 0.1 -0.7 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.634 109.8 45.9 -69.7 -14.1 44.6 3.9 -0.5 161 161 A Y G <4 0 0 19 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.434 360.0 360.0-107.1 -6.8 45.7 3.6 3.1 162 162 A K << 0 0 170 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.885 360.0 360.0 -96.6 360.0 48.5 1.3 2.6