==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 11-FEB-92 1L96 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.DIXON,L.SHEWCHUK,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 7.4 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 . 10 6.2 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 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 80 0, 0.0 157,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.3 43.0 -1.9 9.1 2 2 A N > - 0 0 66 95,-0.0 4,-2.7 1,-0.0 5,-0.2 -0.920 360.0 -86.0-157.5 168.4 39.9 -0.9 11.0 3 3 A P H > S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.774 125.0 51.2 -56.7 -32.9 37.7 2.3 11.4 4 4 A F H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.935 111.8 43.0 -73.1 -50.6 39.9 3.5 14.1 5 5 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.866 113.7 55.6 -60.6 -37.7 43.2 3.2 12.3 6 6 A M H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.964 111.8 40.1 -60.7 -50.1 41.6 4.6 9.3 7 7 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.782 109.2 60.4 -68.8 -30.6 40.4 7.8 11.1 8 8 A R H X S+ 0 0 113 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 107.6 47.3 -63.7 -39.5 43.6 8.1 13.0 9 9 A I H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.4 41.8 -65.8 -46.6 45.4 8.3 9.6 10 10 A D H < S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.871 125.8 31.4 -68.7 -41.0 43.0 10.9 8.2 11 11 A E H < S- 0 0 45 -4,-2.8 19,-0.3 1,-0.2 -2,-0.2 0.747 90.8-157.3 -91.1 -28.9 42.6 13.1 11.2 12 12 A G < - 0 0 20 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.2 -0.213 27.9 -84.5 74.5-164.3 46.1 12.7 12.9 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.972 43.5 175.5-139.5 125.2 46.4 13.4 16.6 14 14 A R E -A 28 0A 147 14,-1.9 14,-2.5 -2,-0.4 4,-0.1 -0.994 15.5-165.9-131.2 131.9 47.0 16.9 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.479 74.5 63.1 -94.2 -6.7 47.1 17.5 22.0 16 16 A K E S-C 57 0B 105 41,-0.2 12,-0.3 12,-0.1 41,-0.2 -0.853 103.4 -91.7-112.4 148.7 46.8 21.3 22.0 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.421 57.0 175.5 -55.9 143.1 43.6 22.9 20.5 18 18 A Y E -A 26 0A 29 8,-3.0 8,-3.1 -4,-0.1 2,-0.5 -0.839 33.6-102.9-139.5 176.8 44.2 23.6 16.8 19 19 A K E -A 25 0A 119 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.899 35.9-140.7-105.4 128.6 42.2 24.9 13.9 20 20 A D > - 0 0 49 4,-3.1 3,-2.2 -2,-0.5 -1,-0.1 -0.032 41.1 -77.4 -73.3-174.6 40.9 22.3 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 135.7 49.5 -60.1 -21.9 40.8 22.6 7.6 22 22 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.400 123.6-105.6 -94.2 -0.5 37.6 24.8 8.0 23 23 A G S < S+ 0 0 38 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.670 74.1 143.2 83.3 27.4 39.4 27.0 10.6 24 24 A Y - 0 0 76 1,-0.1 -4,-3.1 9,-0.0 -1,-0.3 -0.822 58.5-100.7-103.8 148.7 37.5 25.6 13.5 25 25 A Y E +AB 19 34A 35 9,-0.6 8,-3.3 11,-0.4 9,-1.2 -0.337 55.6 153.5 -66.6 124.0 38.7 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-3.0 6,-0.3 2,-0.3 -0.906 21.5-164.7-143.3 170.9 39.4 21.2 17.4 27 27 A I E > + B 0 31A 0 4,-1.5 4,-1.6 -2,-0.3 2,-0.2 -0.994 51.8 0.3-158.8 160.0 41.6 18.9 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.9 -2,-0.3 2,-0.8 -0.469 122.3 -4.7 67.6-129.7 42.9 15.4 19.7 29 29 A I T 4 S- 0 0 4 34,-0.3 -1,-0.2 -16,-0.2 -17,-0.1 -0.671 126.9 -53.8-100.4 73.0 41.7 13.0 16.8 30 30 A G T 4 S+ 0 0 17 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.1 0.725 83.6 157.5 69.3 24.8 39.3 15.3 14.9 31 31 A H E < -B 27 0A 30 -4,-1.6 -4,-1.5 1,-0.0 -1,-0.2 -0.674 36.7-140.4 -83.4 99.3 37.1 16.2 17.8 32 32 A L E -B 26 0A 65 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.386 19.8-175.2 -61.1 133.0 35.5 19.4 16.9 33 33 A L E - 0 0 15 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.926 59.1 -25.2 -91.5 -50.4 35.2 21.8 19.9 34 34 A T E -B 25 0A 27 -9,-1.2 -9,-0.6 2,-0.1 -1,-0.4 -0.972 35.4-137.4-161.3 153.7 33.2 24.7 18.5 35 35 A K S S+ 0 0 139 -2,-0.3 7,-0.0 -11,-0.1 -1,-0.0 0.382 76.8 110.7 -93.9 0.9 32.3 26.6 15.3 36 36 A S S S- 0 0 39 2,-0.1 -11,-0.4 1,-0.1 -2,-0.1 -0.546 72.2-135.4 -81.2 144.1 32.9 29.8 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.557 75.1 107.6 -68.7 -17.0 35.8 32.1 16.6 38 38 A S > - 0 0 50 1,-0.2 4,-1.4 2,-0.1 -2,-0.1 -0.678 56.1-162.1 -79.1 118.8 36.4 32.5 20.2 39 39 A L H > S+ 0 0 66 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.777 98.8 52.5 -60.9 -33.9 39.5 30.7 21.6 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.902 102.3 54.6 -71.9 -41.5 37.9 31.1 24.9 41 41 A A H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.826 112.2 48.7 -58.0 -33.5 34.6 29.5 23.8 42 42 A A H X S+ 0 0 0 -4,-1.4 4,-3.4 2,-0.2 -2,-0.2 0.929 107.2 51.2 -70.5 -50.8 36.8 26.5 22.7 43 43 A K H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 11,-0.2 0.898 112.0 50.2 -55.7 -35.9 38.8 26.2 25.9 44 44 A S H X S+ 0 0 72 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.945 110.4 47.3 -65.3 -49.7 35.4 26.1 27.8 45 45 A E H X S+ 0 0 68 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.916 109.8 56.1 -57.9 -44.2 34.0 23.5 25.6 46 46 A L H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 5,-0.3 0.942 108.4 46.2 -52.5 -52.2 37.2 21.6 26.1 47 47 A D H X>S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.3 5,-0.6 0.865 111.6 49.2 -63.8 -37.4 36.9 21.6 29.8 48 48 A K H <5S+ 0 0 149 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.894 112.1 50.7 -71.8 -30.5 33.4 20.6 29.9 49 49 A A H <5S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 121.1 32.6 -69.5 -39.8 34.2 17.7 27.4 50 50 A I H <5S- 0 0 38 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.697 100.9-126.1 -87.8 -32.1 37.1 16.4 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.717 77.7 74.2 86.5 24.3 35.9 17.2 33.1 52 52 A R S - 0 0 12 -2,-0.9 3,-0.8 -11,-0.2 -1,-0.2 0.736 30.7-143.1 -91.4 -30.4 42.7 21.6 30.7 55 55 A N T 3 S- 0 0 121 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.876 74.3 -59.8 59.2 38.6 44.2 25.0 29.8 56 56 A G T 3 S+ 0 0 1 -13,-0.2 -39,-1.4 1,-0.2 2,-0.4 0.574 119.0 100.2 68.2 16.0 43.7 23.9 26.1 57 57 A V B < +C 16 0B 63 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.989 46.0 179.2-132.1 139.9 45.9 20.9 26.4 58 58 A I - 0 0 4 -43,-2.1 2,-0.2 -2,-0.4 -30,-0.1 -0.850 25.8-105.7-132.7 171.5 45.0 17.2 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.576 31.0-109.6 -98.8 163.3 46.7 13.8 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.924 121.5 51.2 -52.8 -44.4 47.0 10.9 24.7 61 61 A D H > S+ 0 0 122 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.882 108.6 49.2 -59.8 -44.5 44.6 8.9 26.9 62 62 A E H > S+ 0 0 38 2,-0.2 4,-1.8 -3,-0.2 -1,-0.3 0.870 110.5 50.0 -65.3 -39.9 42.1 11.7 27.0 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -34,-0.3 0.930 109.5 54.0 -63.7 -43.1 42.2 12.1 23.1 64 64 A E H X S+ 0 0 68 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.887 108.1 51.5 -60.4 -30.8 41.7 8.3 22.8 65 65 A K H X S+ 0 0 134 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.958 108.3 44.8 -74.2 -50.2 38.7 8.6 24.9 66 66 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.868 113.6 56.4 -57.3 -36.8 36.9 11.4 23.0 67 67 A F H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.980 104.4 49.8 -61.9 -52.7 37.9 9.4 19.9 68 68 A N H X S+ 0 0 97 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.919 112.9 48.1 -52.8 -41.1 36.2 6.3 21.1 69 69 A Q H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.930 110.4 51.5 -63.5 -45.6 33.1 8.4 21.9 70 70 A D H X S+ 0 0 37 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.881 109.2 49.3 -59.3 -40.6 33.1 10.1 18.5 71 71 A V H X S+ 0 0 7 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.949 112.1 49.7 -65.6 -43.1 33.3 6.7 16.5 72 72 A D H X S+ 0 0 83 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.941 110.8 48.3 -64.2 -42.7 30.5 5.4 18.6 73 73 A A H X S+ 0 0 45 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.3 0.900 110.1 51.4 -63.6 -43.2 28.4 8.4 17.9 74 74 A A H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.975 115.0 44.3 -56.0 -55.5 29.2 8.3 14.1 75 75 A V H X S+ 0 0 32 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.879 113.1 50.5 -54.6 -47.3 28.1 4.6 14.1 76 76 A R H X S+ 0 0 109 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.881 110.9 48.8 -65.7 -33.5 25.0 5.2 16.3 77 77 A G H X S+ 0 0 2 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.910 108.7 52.7 -77.0 -28.1 23.9 8.1 14.1 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 7,-0.4 0.971 112.4 47.6 -60.9 -52.0 24.3 5.9 10.8 79 79 A L H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 113.4 47.0 -60.5 -29.7 22.2 3.3 12.5 80 80 A R H 3< S+ 0 0 173 -4,-1.7 2,-0.6 -5,-0.1 -1,-0.3 0.522 92.1 91.8 -87.4 -13.0 19.6 5.8 13.5 81 81 A N S+ 0 0 0 -3,-0.5 4,-2.2 -6,-0.2 5,-0.2 0.852 101.6 65.6 -83.4 -37.7 22.0 6.0 6.1 85 85 A K H X S+ 0 0 77 -4,-2.7 4,-2.6 -7,-0.4 5,-0.2 0.874 97.7 49.9 -52.8 -49.8 21.0 2.7 7.7 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.883 112.8 50.3 -61.9 -36.1 19.9 0.8 4.6 87 87 A V H > S+ 0 0 2 -4,-0.5 4,-1.6 -3,-0.2 3,-0.4 0.970 111.3 46.1 -65.3 -53.9 23.2 1.7 2.9 88 88 A Y H < S+ 0 0 35 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.923 112.6 52.1 -52.8 -46.7 25.4 0.7 5.7 89 89 A D H < S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.795 108.8 50.4 -64.8 -30.2 23.5 -2.6 6.1 90 90 A S H < S+ 0 0 38 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.757 97.3 87.5 -79.0 -25.9 23.9 -3.3 2.4 91 91 A L S < S- 0 0 6 -4,-1.6 31,-0.0 -3,-0.4 30,-0.0 -0.344 76.7-113.6 -76.0 158.3 27.6 -2.8 2.4 92 92 A D > - 0 0 57 -2,-0.1 4,-2.4 1,-0.1 -1,-0.1 -0.245 42.2 -92.1 -77.3 172.1 30.5 -5.1 3.1 93 93 A A H > S+ 0 0 76 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.854 122.5 46.7 -54.6 -43.9 32.9 -4.7 6.0 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.2 1,-0.2 3,-0.9 0.965 112.9 47.9 -66.1 -50.9 35.5 -2.6 4.3 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.832 102.3 64.7 -60.6 -28.6 33.1 -0.2 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.890 97.0 57.4 -59.6 -39.2 31.3 0.2 5.9 97 97 A C H S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 127.8 51.8 -53.7 -47.7 25.1 12.4 9.5 109 109 A T H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.966 109.0 50.1 -60.0 -50.1 23.1 15.2 8.1 110 110 A G H >< S+ 0 0 33 -4,-0.8 3,-0.9 1,-0.2 4,-0.4 0.930 114.0 44.5 -51.9 -52.7 25.8 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.880 103.8 60.7 -64.0 -42.3 26.3 12.6 4.3 112 112 A A H 3< S+ 0 0 9 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.775 94.9 70.1 -55.3 -23.8 22.6 11.9 4.1 113 113 A G T << S+ 0 0 55 -4,-1.1 2,-2.4 -3,-0.9 3,-0.3 0.784 74.4 82.2 -63.6 -30.0 22.6 14.8 1.6 114 114 A F <> + 0 0 43 -3,-1.8 4,-2.7 -4,-0.4 -1,-0.2 -0.289 59.2 159.8 -75.1 53.5 24.6 12.8 -0.9 115 115 A T H > + 0 0 84 -2,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.846 67.8 43.8 -42.7 -57.2 21.3 11.2 -2.1 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 115.1 47.8 -62.7 -45.1 22.4 10.0 -5.6 117 117 A S H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.900 110.4 54.5 -63.6 -38.7 25.9 8.6 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.903 108.1 47.8 -60.2 -43.4 24.0 6.9 -1.6 119 119 A R H X S+ 0 0 113 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.881 112.0 49.6 -63.7 -40.5 21.7 5.2 -4.1 120 120 A M H <>S+ 0 0 24 -4,-1.9 5,-2.8 2,-0.2 -1,-0.2 0.885 110.8 50.1 -68.6 -37.2 24.5 4.1 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.960 110.4 49.5 -68.6 -45.3 26.4 2.6 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.885 110.9 49.7 -58.3 -32.4 23.4 0.7 -2.3 123 123 A Q T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.440 113.5-121.9 -86.8 0.6 23.0 -0.6 -5.8 124 124 A K T < 5 + 0 0 96 -3,-2.3 2,-1.4 1,-0.2 -3,-0.2 0.729 61.3 147.8 64.5 30.5 26.6 -1.5 -5.8 125 125 A R >< + 0 0 110 -5,-2.8 4,-2.7 1,-0.2 -1,-0.2 -0.705 20.2 175.3 -92.9 81.0 27.5 0.6 -8.8 126 126 A W H > S+ 0 0 51 -2,-1.4 4,-2.4 2,-0.2 5,-0.2 0.917 70.5 45.9 -55.5 -54.3 31.1 1.3 -7.6 127 127 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 116.8 46.6 -58.1 -47.3 32.5 3.2 -10.5 128 128 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.939 109.8 51.5 -60.1 -52.8 29.5 5.3 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.909 110.0 51.9 -49.4 -47.4 29.3 6.1 -7.1 130 130 A A H X S+ 0 0 10 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.876 109.1 49.4 -62.4 -38.2 33.0 7.2 -7.1 131 131 A V H < S+ 0 0 88 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.936 114.9 44.5 -67.2 -40.8 32.5 9.6 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.894 107.7 55.6 -68.5 -42.3 29.5 11.1 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.3 -1,-0.2 0.889 101.5 62.0 -58.3 -35.2 31.0 11.4 -4.8 134 134 A A T 3< S+ 0 0 28 -4,-1.3 2,-1.6 -5,-0.2 -1,-0.3 0.673 85.0 77.6 -66.4 -19.5 33.8 13.4 -6.5 135 135 A K S < S+ 0 0 152 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 -0.553 81.2 99.4 -89.8 69.4 31.4 16.1 -7.6 136 136 A S S > S- 0 0 18 -2,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.987 84.2-118.5-153.9 153.8 31.2 17.7 -4.2 137 137 A R H > S+ 0 0 139 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.876 116.1 62.3 -56.3 -40.5 32.6 20.5 -2.1 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.939 105.1 43.9 -48.4 -57.3 34.0 17.7 0.1 139 139 A Y H 4 S+ 0 0 59 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.9 47.5 -58.6 -44.5 36.1 16.4 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.780 114.9 45.2 -69.8 -26.8 37.3 19.9 -3.8 141 141 A Q H < S+ 0 0 111 -4,-2.3 -2,-0.2 -3,-0.2 -1,-0.2 0.870 130.7 17.7 -88.0 -37.5 38.2 21.0 -0.3 142 142 A T S X S+ 0 0 24 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 -0.606 73.6 163.2-133.0 69.7 40.0 17.9 1.0 143 143 A P H > + 0 0 46 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.899 68.7 53.8 -61.7 -43.0 40.9 16.0 -2.1 144 144 A N H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.928 116.1 40.4 -58.4 -42.6 43.7 13.6 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 114.2 50.2 -71.6 -46.5 41.4 12.3 1.9 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.917 109.5 54.6 -57.1 -40.4 38.2 12.2 -0.2 147 147 A K H X S+ 0 0 95 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.901 107.5 50.6 -61.5 -38.1 40.3 10.2 -2.8 148 148 A R H X S+ 0 0 69 -4,-1.4 4,-1.1 -5,-0.2 12,-0.2 0.932 114.5 40.7 -64.4 -46.5 41.2 7.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.923 114.7 54.4 -68.3 -41.9 37.7 7.2 1.0 150 150 A I H X S+ 0 0 13 -4,-3.3 4,-2.8 1,-0.3 -2,-0.2 0.901 107.8 48.3 -61.5 -43.9 36.5 7.1 -2.6 151 151 A T H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.3 6,-0.3 0.804 107.8 57.0 -66.6 -29.8 38.9 4.5 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.918 110.4 42.1 -64.6 -46.0 37.8 2.6 -0.6 153 153 A F H < S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.924 116.4 52.3 -63.0 -41.7 34.2 2.6 -1.8 154 154 A R H < S+ 0 0 103 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.953 124.7 19.5 -55.4 -59.9 35.4 1.9 -5.4 155 155 A T H < S- 0 0 48 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.631 86.9-134.7 -93.7 -20.7 37.7 -1.2 -4.7 156 156 A G S < S+ 0 0 15 -4,-2.0 2,-0.2 -5,-0.3 -62,-0.2 0.743 72.3 102.3 68.1 23.0 36.4 -2.5 -1.4 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.3 -0.801 80.7-117.7-126.3 171.1 40.0 -2.9 -0.2 158 158 A W S > S+ 0 0 43 -2,-0.2 3,-2.4 1,-0.2 4,-0.2 0.146 72.9 121.4 -94.0 12.9 42.3 -0.9 2.1 159 159 A D G > + 0 0 95 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.847 66.8 57.5 -47.1 -42.9 44.8 -0.2 -0.6 160 160 A A G 3 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.610 106.6 53.4 -65.8 -11.8 44.5 3.6 -0.4 161 161 A Y G < 0 0 18 -3,-2.4 -1,-0.3 -13,-0.1 -2,-0.2 0.316 360.0 360.0-105.0 6.8 45.5 3.3 3.2 162 162 A K < 0 0 175 -3,-1.9 -2,-0.2 -4,-0.2 -3,-0.1 0.743 360.0 360.0-114.5 360.0 48.6 1.3 2.8