==== 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) 05-FEB-88 1L13 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAO-PIN,T.ALBER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 7.3 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 . 12 7.3 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 91 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.9 36.9 -23.5 9.1 2 2 A N > - 0 0 70 95,-0.0 4,-2.5 1,-0.0 3,-0.2 -0.852 360.0 -83.6-144.4 175.8 34.7 -21.0 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.854 124.6 50.6 -53.4 -41.8 34.3 -17.2 11.4 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 112.8 44.0 -66.1 -43.3 37.0 -17.1 14.2 5 5 A E H > S+ 0 0 89 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.875 113.8 52.1 -68.1 -39.5 39.6 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.948 112.5 44.2 -62.7 -50.9 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.794 108.1 58.0 -67.5 -27.3 39.3 -13.6 10.9 8 8 A R H X S+ 0 0 94 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.894 105.3 49.9 -75.1 -23.8 42.3 -14.7 12.6 9 9 A I H < S+ 0 0 60 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.914 116.1 44.0 -70.7 -45.9 44.0 -15.5 9.3 10 10 A D H < S+ 0 0 19 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.791 124.8 29.7 -72.5 -31.6 43.0 -12.0 8.0 11 11 A E H < S- 0 0 35 -4,-2.2 19,-0.3 -5,-0.1 -2,-0.2 0.732 90.0-153.3-102.5 -32.5 43.8 -10.0 11.1 12 12 A G < - 0 0 18 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.1 -0.220 24.6 -85.4 83.2-175.0 46.7 -11.8 12.8 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.981 43.0 170.8-138.4 122.1 47.5 -11.6 16.5 14 14 A R E -A 28 0A 126 14,-1.2 14,-2.4 -2,-0.4 4,-0.1 -1.000 18.7-165.6-135.6 126.2 49.7 -8.9 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.475 72.9 66.8 -93.9 -1.4 50.0 -8.5 21.8 16 16 A K E S-C 57 0B 124 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.874 100.4 -89.9-119.2 142.8 51.5 -5.0 21.7 17 17 A I E + 0 0 21 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.351 59.6 171.4 -53.4 137.7 49.7 -1.8 20.6 18 18 A Y E -A 26 0A 34 8,-2.9 8,-3.1 -4,-0.1 2,-0.4 -0.831 32.3 -97.7-140.2 172.3 50.3 -1.5 16.8 19 19 A K E -A 25 0A 131 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.899 33.2-125.4-102.7 135.3 49.1 0.6 13.8 20 20 A D > - 0 0 55 4,-2.6 3,-1.7 -2,-0.4 -1,-0.1 0.025 37.4 -97.5 -46.2 168.1 46.4 -0.5 11.2 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 134.5 53.3 -64.7 -25.1 47.0 -0.7 7.6 22 22 A E T 3 S- 0 0 84 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.446 126.4-103.3 -86.2 -6.8 45.3 2.7 8.0 23 23 A G S < S+ 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.511 74.6 142.4 93.3 9.4 47.7 4.0 10.6 24 24 A Y - 0 0 72 1,-0.1 -4,-2.6 9,-0.0 -1,-0.3 -0.639 58.9-106.2 -93.5 147.7 45.4 3.4 13.5 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-3.0 11,-0.3 9,-1.4 -0.477 53.4 158.5 -66.1 124.9 46.2 2.2 16.9 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-2.9 -2,-0.3 2,-0.3 -0.883 20.6-168.4-142.1 164.7 45.1 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.9 -2,-0.3 -12,-0.2 -0.988 52.0 3.1-152.7 161.6 45.8 -4.4 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.2 -2,-0.3 2,-1.0 -0.395 122.7 -5.7 73.8-134.7 45.0 -8.2 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.621 127.7 -53.8 -99.5 72.5 43.1 -9.6 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.0 -19,-0.3 -2,-0.2 0.769 83.4 159.5 65.8 30.2 42.3 -6.5 14.8 31 31 A H E < -B 27 0A 35 -4,-1.9 -4,-1.7 1,-0.0 -1,-0.2 -0.708 33.7-143.7 -85.1 100.7 40.7 -4.6 17.8 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.393 19.0-176.5 -64.3 129.7 40.8 -0.9 16.8 33 33 A L E - 0 0 16 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.882 59.3 -18.7 -93.7 -50.1 41.5 1.2 19.9 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.996 36.6-141.8-154.4 153.6 41.3 4.8 18.6 35 35 A K S S+ 0 0 142 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.443 75.2 109.7 -93.2 -2.7 41.5 6.8 15.3 36 36 A S S S- 0 0 36 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.483 74.9-127.5 -74.1 142.2 43.5 9.4 17.3 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.583 76.9 97.5 -73.0 -7.9 47.1 10.1 16.7 38 38 A S > - 0 0 54 1,-0.2 4,-1.9 -13,-0.0 3,-0.4 -0.726 58.2-156.2 -94.3 129.7 48.2 9.8 20.4 39 39 A L H > S+ 0 0 70 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.725 100.8 60.9 -61.7 -24.4 49.7 6.6 21.7 40 40 A N H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.938 100.5 48.4 -75.3 -39.5 48.5 8.1 24.9 41 41 A A H > S+ 0 0 34 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.887 113.4 51.4 -61.4 -35.5 44.8 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.889 106.7 51.5 -69.2 -44.4 45.3 4.5 22.7 43 43 A K H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 11,-0.2 0.862 110.2 50.2 -59.6 -38.9 46.8 3.4 25.9 44 44 A S H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 109.8 48.7 -67.6 -44.0 43.9 4.9 27.8 45 45 A E H X S+ 0 0 67 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 110.1 54.9 -62.5 -43.1 41.3 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.941 108.5 45.7 -55.0 -49.5 43.2 -0.0 26.1 47 47 A D H X>S+ 0 0 36 -4,-2.2 4,-2.1 1,-0.2 5,-0.8 0.859 112.7 51.7 -63.9 -36.2 43.1 0.1 29.9 48 48 A K H <5S+ 0 0 143 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.900 111.4 48.3 -64.8 -40.1 39.4 1.0 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 121.2 33.1 -68.2 -38.0 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.746 100.3-125.8 -93.8 -33.2 40.6 -4.5 29.6 51 51 A G T <5S+ 0 0 67 -4,-2.1 2,-0.3 1,-0.4 -3,-0.2 0.759 77.5 74.0 89.1 27.2 39.9 -3.2 33.0 52 52 A R S - 0 0 5 -2,-0.9 3,-1.3 -11,-0.2 -1,-0.2 0.736 31.7-144.9 -98.8 -27.2 48.1 -2.6 30.7 55 55 A N T 3 S- 0 0 124 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.860 75.8 -55.5 61.1 38.2 51.0 -0.3 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.611 119.1 98.4 75.1 10.2 50.2 -1.1 26.1 57 57 A V B < -C 16 0B 61 -3,-1.3 2,-0.2 -41,-0.2 -41,-0.2 -0.991 45.7-178.0-136.6 138.1 50.5 -4.8 26.4 58 58 A I - 0 0 6 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.783 25.4-111.1-124.6 168.0 47.9 -7.6 26.8 59 59 A T > - 0 0 67 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.518 33.6-107.9 -89.9 166.3 47.9 -11.4 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 121.7 55.5 -57.2 -49.1 46.6 -14.0 24.6 61 61 A D H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.866 106.5 47.2 -48.7 -47.2 43.7 -14.5 26.8 62 62 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 110.6 55.1 -69.7 -34.7 42.7 -10.8 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -34,-0.4 0.911 108.6 46.9 -63.5 -44.3 43.2 -10.7 23.1 64 64 A E H X S+ 0 0 84 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.809 109.0 55.0 -68.0 -30.4 40.8 -13.6 22.6 65 65 A K H X S+ 0 0 119 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.950 109.2 46.1 -67.2 -44.3 38.3 -12.0 24.9 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 112.2 53.8 -60.9 -39.9 38.2 -8.8 22.9 67 67 A F H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.948 106.3 50.5 -64.3 -47.3 37.9 -11.0 19.8 68 68 A N H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.942 112.6 47.5 -55.2 -46.6 34.9 -12.8 21.1 69 69 A Q H X S+ 0 0 102 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.888 111.7 50.4 -59.0 -43.5 33.2 -9.5 21.9 70 70 A D H X S+ 0 0 37 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.895 111.3 46.6 -63.3 -44.3 34.0 -8.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.959 113.0 50.0 -61.4 -51.3 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 80 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.939 112.3 48.3 -51.8 -47.2 29.4 -11.0 18.7 73 73 A A H X S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.866 108.8 53.2 -65.5 -36.5 29.0 -7.3 18.1 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.948 111.6 45.1 -62.6 -50.0 29.5 -7.6 14.4 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 114.7 48.6 -55.9 -49.1 26.8 -10.3 14.1 76 76 A R H X S+ 0 0 132 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.840 109.3 53.5 -65.4 -32.8 24.4 -8.3 16.3 77 77 A G H X S+ 0 0 2 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.917 108.4 48.3 -69.5 -41.5 25.1 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.4 0.957 111.8 50.7 -55.6 -49.2 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.739 112.9 46.0 -65.1 -27.4 21.0 -8.4 12.7 80 80 A R H 3< S+ 0 0 178 -4,-1.5 2,-0.6 -5,-0.1 -1,-0.3 0.438 93.8 96.0 -91.8 -10.0 19.9 -4.9 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.2 0.830 101.0 67.7 -86.2 -39.8 22.2 -5.8 6.2 85 85 A K H X S+ 0 0 78 -4,-2.8 4,-2.6 -7,-0.4 5,-0.2 0.863 98.7 50.0 -51.2 -48.3 19.7 -8.2 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.874 112.3 47.6 -64.7 -36.6 17.9 -9.1 4.7 87 87 A V H >> S+ 0 0 2 -4,-0.5 4,-1.0 -3,-0.2 3,-0.5 0.967 112.3 49.4 -66.5 -49.0 21.1 -9.9 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.922 110.0 51.3 -53.8 -48.2 22.5 -12.0 5.8 89 89 A D H 3< S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.808 107.6 54.0 -62.1 -30.1 19.2 -14.0 6.1 90 90 A S H << S+ 0 0 33 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.667 96.2 86.7 -78.9 -19.4 19.3 -14.7 2.4 91 91 A L S << S- 0 0 6 -4,-1.0 31,-0.0 -3,-0.9 30,-0.0 -0.517 75.4-116.5 -88.3 156.2 22.8 -16.2 2.4 92 92 A D > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.142 44.2 -92.2 -74.9 174.1 24.2 -19.7 3.1 93 93 A A H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.837 122.3 46.3 -63.2 -40.2 26.5 -20.4 6.1 94 94 A V H >> S+ 0 0 29 62,-0.2 4,-1.1 2,-0.2 3,-0.7 0.950 113.8 47.3 -68.8 -50.0 29.8 -19.9 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.849 103.9 62.8 -63.3 -29.9 28.8 -16.6 2.6 96 96 A R H 3X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.904 99.5 55.7 -58.7 -38.8 27.4 -15.4 5.8 97 97 A C H S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.831 128.8 53.1 -51.0 -47.5 28.1 -1.7 9.7 109 109 A T H > S+ 0 0 116 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.967 107.0 48.4 -61.1 -52.8 28.0 1.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-0.7 1,-0.2 -2,-0.2 0.899 115.4 44.3 -55.7 -47.4 30.8 1.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.9 1,-0.2 -1,-0.2 0.919 105.0 61.4 -67.2 -39.4 29.3 -2.2 4.4 112 112 A A H 3< S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 95.5 66.5 -61.3 -17.0 25.8 -0.9 4.3 113 113 A G T << S+ 0 0 53 -4,-0.9 2,-1.2 -3,-0.7 -1,-0.3 0.569 75.1 84.8 -78.4 -11.2 27.2 1.6 1.8 114 114 A F <> + 0 0 40 -3,-2.9 4,-2.1 1,-0.2 3,-0.5 -0.232 57.3 159.1 -87.1 53.0 27.9 -1.1 -0.8 115 115 A T H > + 0 0 90 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.828 65.5 45.8 -39.8 -55.1 24.3 -0.8 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.870 113.6 46.6 -66.8 -40.9 24.7 -2.4 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.852 110.0 54.8 -68.2 -37.6 26.8 -5.4 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 107.8 50.7 -59.2 -43.9 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 113 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.943 111.4 47.5 -59.7 -50.6 21.5 -6.2 -4.1 120 120 A M H <>S+ 0 0 28 -4,-2.1 5,-2.3 1,-0.2 4,-0.3 0.869 110.1 51.6 -62.1 -39.5 23.5 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.926 109.0 52.0 -67.0 -41.1 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.893 109.8 48.6 -59.1 -35.3 20.7 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 100 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.438 113.8-121.1 -81.7 -5.0 19.8 -12.0 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.5 2,-1.2 -4,-0.3 -3,-0.2 0.780 62.0 146.9 63.5 36.8 22.5 -14.7 -5.8 125 125 A R >< + 0 0 128 -5,-2.3 4,-2.7 1,-0.2 5,-0.2 -0.683 19.3 172.6-101.1 75.7 24.4 -13.2 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.864 69.6 46.6 -56.2 -49.3 27.8 -14.3 -7.5 127 127 A D H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 114.9 48.0 -65.5 -41.6 30.0 -13.5 -10.4 128 128 A E H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.860 111.0 49.6 -65.0 -42.5 28.4 -10.1 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.844 107.7 54.5 -65.8 -35.0 28.7 -9.2 -7.2 130 130 A A H X S+ 0 0 10 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.878 109.4 47.7 -66.5 -39.0 32.4 -10.2 -7.1 131 131 A V H < S+ 0 0 93 -4,-1.7 4,-0.4 2,-0.2 3,-0.4 0.954 114.5 46.8 -63.4 -47.1 33.2 -7.9 -10.0 132 132 A N H >< S+ 0 0 46 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.859 107.7 55.4 -63.8 -40.3 31.2 -5.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.4 1,-0.2 -1,-0.2 0.828 101.4 60.7 -61.5 -32.5 32.8 -5.5 -4.8 134 134 A A T 3< S+ 0 0 25 -4,-1.0 2,-1.4 -3,-0.4 -1,-0.2 0.657 85.6 78.4 -72.4 -15.7 36.3 -5.2 -6.5 135 135 A K S < S+ 0 0 147 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.537 81.3 95.3 -89.5 64.1 35.5 -1.7 -7.6 136 136 A S S > S- 0 0 20 -2,-1.4 4,-1.9 1,-0.1 5,-0.1 -0.985 84.9-114.2-152.9 157.5 36.1 -0.1 -4.2 137 137 A R H > S+ 0 0 139 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.913 115.9 63.3 -56.8 -43.4 38.7 1.6 -2.1 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.900 105.9 41.8 -47.8 -51.0 38.6 -1.5 0.1 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.3 48.9 -69.2 -41.0 39.9 -3.8 -2.7 140 140 A N H < S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.2 41.9 -68.8 -32.7 42.5 -1.3 -3.8 141 141 A Q H < S+ 0 0 100 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.801 133.0 19.5 -83.7 -37.7 43.9 -0.7 -0.3 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 -0.478 73.5 161.9-134.4 65.9 43.8 -4.3 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.827 69.5 51.1 -56.1 -44.7 43.7 -6.4 -2.2 144 144 A N H > S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.937 116.8 40.7 -65.5 -43.5 44.9 -9.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.928 115.1 50.8 -64.9 -50.4 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 -8,-0.2 5,-0.2 0.919 109.8 54.2 -54.3 -40.6 39.5 -8.4 -0.3 147 147 A K H X S+ 0 0 86 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.900 106.1 49.3 -65.0 -33.2 40.3 -11.1 -2.8 148 148 A R H X S+ 0 0 49 -4,-1.5 4,-1.7 2,-0.2 12,-0.2 0.928 114.8 44.7 -67.7 -46.4 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.934 112.9 51.6 -65.3 -43.2 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 10 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.897 108.1 50.4 -61.7 -42.5 35.5 -12.0 -2.6 151 151 A T H X S+ 0 0 32 -4,-2.0 4,-2.6 -5,-0.2 6,-0.4 0.872 107.5 56.5 -63.0 -36.1 36.3 -15.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.920 110.4 42.2 -62.7 -42.1 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.853 115.4 51.7 -71.4 -37.5 31.3 -14.8 -1.8 154 154 A R H < S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.937 124.6 23.0 -60.8 -48.9 31.9 -16.0 -5.4 155 155 A T H < S- 0 0 29 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.701 83.6-137.3 -96.5 -30.7 32.2 -19.8 -4.5 156 156 A G S < S+ 0 0 15 -4,-2.3 2,-0.2 -5,-0.4 -62,-0.2 0.657 74.0 101.9 75.1 13.2 30.5 -20.3 -1.3 157 157 A R S S- 0 0 126 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.768 81.1-117.5-123.5 171.5 33.5 -22.5 -0.3 158 158 A W S > S+ 0 0 40 -2,-0.2 3,-1.6 1,-0.2 4,-0.4 0.220 71.7 120.7 -97.1 16.7 36.6 -22.0 1.9 159 159 A D T >> + 0 0 63 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.761 66.7 58.6 -46.2 -44.6 39.1 -22.4 -0.8 160 160 A A H 3> S+ 0 0 13 -3,-0.4 4,-0.7 1,-0.3 -1,-0.3 0.717 109.5 46.5 -63.8 -21.8 40.8 -19.0 -0.4 161 161 A Y H <4 S+ 0 0 4 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.422 95.6 74.9-100.7 -4.2 41.6 -19.8 3.1 162 162 A K H <4 S+ 0 0 139 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.791 96.1 49.7 -71.6 -45.0 43.0 -23.4 2.4 163 163 A N H < 0 0 129 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.998 360.0 360.0 -55.1 -62.9 46.1 -22.0 1.0 164 164 A L < 0 0 112 -4,-0.7 -1,-0.3 0, 0.0 -2,-0.1 0.007 360.0 360.0 -61.2 360.0 46.5 -19.8 4.1