==== 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) 01-MAY-89 1L34 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR 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) . 8624.0 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 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 78 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 150.8 36.7 -23.4 9.1 2 2 A N > - 0 0 69 95,-0.0 4,-2.8 1,-0.0 5,-0.2 -0.855 360.0 -84.7-145.1 176.0 34.6 -20.8 10.9 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.804 123.3 51.8 -51.6 -40.8 34.3 -17.1 11.4 4 4 A F H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 113.1 40.9 -67.9 -48.9 36.9 -17.1 14.1 5 5 A E H > S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.920 114.5 55.0 -67.1 -37.5 39.6 -18.9 12.2 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.947 113.0 42.0 -58.1 -52.4 38.7 -16.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.4 0.852 108.1 57.9 -67.6 -34.6 39.2 -13.6 10.9 8 8 A R H X S+ 0 0 109 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.850 108.3 49.9 -65.6 -26.2 42.3 -14.7 12.7 9 9 A I H < S+ 0 0 55 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.962 114.9 41.6 -76.0 -45.8 43.8 -15.3 9.3 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.750 125.4 31.6 -71.6 -25.8 42.9 -11.9 7.9 11 11 A E H < S- 0 0 32 -4,-2.0 19,-0.3 -5,-0.2 -1,-0.2 0.671 91.5-148.1-106.0 -25.4 43.7 -9.8 11.0 12 12 A G < - 0 0 20 -4,-1.3 2,-0.4 -5,-0.4 -1,-0.1 -0.169 24.3 -90.7 80.0-179.8 46.6 -11.6 12.6 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.972 42.9 175.3-132.8 125.7 47.2 -11.5 16.5 14 14 A R E -A 28 0A 129 14,-1.7 14,-3.1 -2,-0.4 4,-0.1 -0.998 18.0-164.8-133.5 126.9 49.4 -8.8 18.1 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.426 74.7 60.2 -88.3 -5.7 49.8 -8.4 21.9 16 16 A K E S-C 57 0B 112 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.924 102.8 -86.5-122.6 146.8 51.3 -4.9 21.9 17 17 A I E + 0 0 21 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.173 58.4 171.0 -48.9 142.7 49.5 -1.7 20.5 18 18 A Y E -A 26 0A 29 8,-3.0 8,-2.6 -4,-0.1 2,-0.4 -0.883 34.6-103.5-147.3 175.9 50.1 -1.4 16.8 19 19 A K E -A 25 0A 121 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.884 33.5-137.7-107.1 138.0 48.9 0.6 13.9 20 20 A D > - 0 0 49 4,-2.7 3,-2.3 -2,-0.4 -1,-0.1 -0.108 39.9 -81.5 -79.7-173.6 46.6 -0.9 11.4 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.791 133.5 50.2 -62.8 -24.1 46.7 -0.6 7.6 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.415 123.9-103.4 -94.9 2.2 45.0 2.7 7.9 23 23 A G S < S+ 0 0 36 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.424 75.0 138.9 91.0 5.4 47.4 3.9 10.5 24 24 A Y - 0 0 78 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.570 60.8-100.5 -91.6 153.0 45.1 3.5 13.5 25 25 A Y E +AB 19 34A 32 9,-0.8 8,-3.2 11,-0.4 9,-1.3 -0.469 55.4 154.3 -68.8 125.7 45.9 2.2 16.9 26 26 A T E -AB 18 32A 2 -8,-2.6 -8,-3.0 6,-0.3 2,-0.3 -0.881 19.7-173.5-143.1 167.8 44.8 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.7 -2,-0.2 -12,-0.2 -0.970 53.2 14.6-159.2 163.1 45.7 -4.4 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-3.1 -14,-1.7 -2,-0.3 2,-0.9 -0.515 123.0 -11.7 76.5-142.5 44.8 -8.1 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.737 126.8 -51.2 -97.2 73.4 42.9 -9.6 16.6 30 30 A G T 4 S+ 0 0 14 -2,-0.9 2,-1.1 -19,-0.3 -2,-0.2 0.788 83.7 160.4 68.5 24.1 42.0 -6.3 14.7 31 31 A H E < -B 27 0A 35 -4,-1.7 -4,-1.3 32,-0.0 -1,-0.2 -0.690 33.0-145.8 -82.2 100.0 40.5 -4.6 17.8 32 32 A L E -B 26 0A 67 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.416 18.0-175.2 -62.1 133.2 40.6 -1.0 16.7 33 33 A L E - 0 0 16 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.890 58.2 -23.6 -95.8 -49.9 41.3 1.2 19.8 34 34 A T E -B 25 0A 26 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.994 35.8-139.1-157.8 154.7 41.0 4.7 18.5 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.473 74.8 111.6 -95.6 -2.1 41.3 6.7 15.3 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.382 72.7-132.6 -69.0 145.7 43.1 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 0.629 77.3 105.0 -74.3 -11.1 46.8 10.0 16.7 38 38 A S > - 0 0 48 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.652 54.0-165.7 -80.6 117.4 47.6 9.9 20.3 39 39 A L H > S+ 0 0 66 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.763 97.1 58.9 -64.7 -25.8 49.2 6.7 21.6 40 40 A N H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 101.4 48.0 -70.9 -46.8 48.2 8.1 24.8 41 41 A A H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 113.0 53.3 -60.4 -34.2 44.6 8.2 24.0 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.904 104.3 51.4 -66.2 -43.1 45.1 4.6 22.8 43 43 A K H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 11,-0.3 0.880 110.9 51.6 -65.0 -27.7 46.6 3.4 25.9 44 44 A S H X S+ 0 0 67 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.904 107.4 48.9 -75.0 -37.7 43.7 4.8 27.8 45 45 A E H X S+ 0 0 69 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.866 110.0 55.3 -69.1 -34.0 41.1 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.936 107.2 47.6 -62.8 -46.7 42.9 -0.0 26.1 47 47 A D H X>S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 5,-0.5 0.905 111.8 50.6 -62.0 -38.8 42.8 0.2 29.8 48 48 A K H <5S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 112.2 48.3 -64.8 -38.8 39.2 1.0 29.8 49 49 A A H <5S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.858 120.7 33.4 -69.7 -35.6 38.5 -1.9 27.5 50 50 A I H <5S- 0 0 36 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.771 101.1-128.3 -93.0 -26.5 40.4 -4.6 29.5 51 51 A G T <5S+ 0 0 66 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.743 76.6 76.1 85.3 22.4 39.7 -3.1 32.9 52 52 A R S - 0 0 8 -2,-0.9 3,-0.7 -11,-0.3 -1,-0.2 0.720 33.3-141.2 -92.6 -26.4 48.0 -2.6 30.7 55 55 A N T 3 S- 0 0 128 1,-0.2 -2,-0.1 -12,-0.2 3,-0.1 0.915 74.3 -57.1 64.5 41.9 50.8 -0.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.1 2,-0.4 0.651 119.5 96.3 64.9 16.0 49.9 -1.1 26.1 57 57 A V B < -C 16 0B 58 -3,-0.7 2,-0.3 -41,-0.2 -41,-0.2 -0.991 47.3-179.3-135.3 148.3 50.4 -4.8 26.3 58 58 A I - 0 0 5 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.880 25.2-109.7-138.2 170.1 47.8 -7.5 26.9 59 59 A T > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.538 34.4-103.5 -95.4 165.8 47.8 -11.3 27.2 60 60 A K H > S+ 0 0 109 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.917 121.9 52.9 -49.4 -49.4 46.5 -14.0 24.8 61 61 A D H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.840 108.0 48.8 -56.0 -42.0 43.5 -14.5 26.9 62 62 A E H > S+ 0 0 38 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.836 110.6 53.1 -67.3 -37.8 42.6 -10.8 27.0 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -34,-0.4 0.864 111.2 45.9 -63.9 -41.8 43.0 -10.7 23.1 64 64 A E H X S+ 0 0 78 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.814 109.2 53.6 -72.4 -32.2 40.7 -13.5 22.7 65 65 A K H X S+ 0 0 135 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.952 111.0 45.5 -68.4 -40.9 38.2 -12.2 25.0 66 66 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.878 111.1 56.1 -62.8 -36.9 38.1 -8.9 23.1 67 67 A F H X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.969 106.4 49.3 -61.1 -48.9 38.0 -11.0 19.9 68 68 A N H X S+ 0 0 90 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.933 110.7 50.2 -59.4 -43.0 34.8 -12.8 21.1 69 69 A Q H X S+ 0 0 93 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.933 111.0 49.1 -59.9 -41.3 33.2 -9.5 22.0 70 70 A D H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.881 110.1 48.1 -63.9 -38.8 33.9 -8.0 18.7 71 71 A V H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.953 114.7 49.3 -64.6 -45.2 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 81 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.934 111.6 46.5 -57.1 -48.3 29.4 -11.0 18.8 73 73 A A H X S+ 0 0 43 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.894 110.8 54.0 -64.4 -37.6 28.9 -7.3 18.4 74 74 A A H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.960 112.2 43.7 -59.7 -49.8 29.5 -7.6 14.6 75 75 A V H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.931 113.7 51.1 -60.5 -44.2 26.9 -10.3 14.3 76 76 A R H X S+ 0 0 111 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.905 109.8 50.1 -61.4 -40.8 24.4 -8.4 16.5 77 77 A G H >X S+ 0 0 3 -4,-2.8 4,-1.0 -5,-0.3 3,-0.7 0.934 107.6 52.0 -66.4 -40.2 24.8 -5.3 14.6 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 7,-0.3 0.942 109.7 51.6 -56.5 -45.8 24.2 -7.0 11.3 79 79 A L H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 113.8 44.1 -66.1 -17.5 21.0 -8.4 12.8 80 80 A R H << S+ 0 0 171 -4,-1.2 2,-0.6 -3,-0.7 -1,-0.3 0.392 91.4 94.7-103.7 -7.0 19.9 -5.0 13.9 81 81 A N S+ 0 0 137 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.820 119.6 38.8 -85.9 -32.0 19.9 -2.9 5.3 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.6 2,-0.1 5,-0.2 0.822 101.7 67.8 -85.8 -35.8 22.1 -5.8 6.3 85 85 A K H X S+ 0 0 78 -4,-2.3 4,-2.9 -7,-0.3 5,-0.2 0.905 99.3 49.9 -52.4 -48.4 19.8 -8.2 8.0 86 86 A P H > S+ 0 0 55 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.915 112.7 47.4 -61.4 -40.8 17.8 -9.1 4.9 87 87 A V H X S+ 0 0 3 -4,-0.6 4,-0.7 2,-0.2 3,-0.4 0.942 112.7 49.4 -63.9 -47.1 20.9 -9.8 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.952 109.9 50.8 -55.7 -48.2 22.3 -11.9 5.8 89 89 A D H 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.792 106.9 55.6 -63.4 -26.2 19.1 -13.9 6.1 90 90 A S H 3< S+ 0 0 33 -4,-1.2 -1,-0.3 -3,-0.4 2,-0.2 0.607 96.8 86.0 -81.8 -11.1 19.1 -14.5 2.5 91 91 A L S << S- 0 0 10 -3,-1.6 31,-0.0 -4,-0.7 30,-0.0 -0.603 75.6-116.1 -95.8 160.1 22.6 -16.1 2.5 92 92 A D > - 0 0 58 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.099 43.7 -92.4 -76.0 175.9 24.0 -19.6 3.2 93 93 A A H > S+ 0 0 74 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.848 122.2 48.3 -65.8 -34.6 26.3 -20.3 6.1 94 94 A V H >> S+ 0 0 29 1,-0.2 4,-1.1 62,-0.2 3,-0.7 0.952 112.7 48.3 -68.1 -49.7 29.6 -19.8 4.3 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.802 100.9 65.2 -61.9 -27.9 28.5 -16.5 2.8 96 96 A H H 3X S+ 0 0 38 -4,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.916 99.3 55.0 -60.7 -40.3 27.3 -15.3 6.1 97 97 A C H S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.822 127.0 54.0 -53.3 -44.0 28.1 -1.7 9.8 109 109 A T H > S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.961 106.9 47.9 -62.8 -53.1 28.0 1.7 8.2 110 110 A G H >< S+ 0 0 34 -4,-0.6 3,-0.8 1,-0.2 -2,-0.2 0.935 114.1 46.0 -55.0 -49.5 30.6 1.2 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.8 1,-0.3 -1,-0.2 0.916 106.5 59.4 -59.7 -42.7 29.2 -2.2 4.5 112 112 A A H 3< S+ 0 0 12 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 94.2 66.8 -59.1 -22.8 25.8 -0.8 4.4 113 113 A G T << S+ 0 0 57 -4,-1.3 2,-0.9 -3,-0.8 -1,-0.3 0.560 77.5 86.5 -71.9 -10.4 27.1 1.7 1.9 114 114 A F <> + 0 0 36 -3,-2.8 4,-2.7 1,-0.2 3,-0.4 -0.194 56.0 157.0 -86.5 47.1 27.7 -1.1 -0.6 115 115 A T H > + 0 0 87 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.831 65.1 41.8 -36.2 -60.3 24.2 -0.8 -1.9 116 116 A N H > S+ 0 0 84 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 115.9 49.9 -64.2 -41.3 24.5 -2.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.897 109.4 52.2 -64.4 -42.3 26.7 -5.2 -4.2 118 118 A L H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.896 109.4 50.3 -59.1 -42.6 24.2 -6.0 -1.4 119 119 A R H X S+ 0 0 115 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.908 111.1 48.3 -63.5 -43.3 21.3 -6.1 -3.9 120 120 A M H <>S+ 0 0 24 -4,-1.9 5,-2.2 2,-0.2 4,-0.3 0.904 110.0 51.6 -67.0 -38.7 23.3 -8.5 -6.2 121 121 A L H ><5S+ 0 0 1 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.956 108.8 51.7 -63.3 -43.8 24.2 -10.7 -3.2 122 122 A Q H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 110.0 49.0 -61.4 -28.4 20.6 -10.9 -2.3 123 123 A Q T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.441 112.1-122.8 -88.6 -1.7 19.7 -11.8 -5.8 124 124 A K T < 5 + 0 0 100 -3,-2.1 2,-1.1 -4,-0.3 -3,-0.2 0.764 61.5 145.8 64.4 31.3 22.3 -14.5 -5.8 125 125 A R >< + 0 0 119 -5,-2.2 4,-3.0 1,-0.2 5,-0.2 -0.702 20.8 173.8-101.3 74.8 24.2 -13.1 -8.8 126 126 A W H > + 0 0 51 -2,-1.1 4,-2.2 2,-0.2 5,-0.2 0.881 69.0 47.6 -50.4 -55.1 27.6 -14.1 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 115.2 47.0 -60.3 -41.0 29.8 -13.3 -10.5 128 128 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 110.9 48.8 -71.2 -41.1 28.2 -10.0 -10.8 129 129 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.888 108.6 55.6 -62.0 -39.0 28.4 -9.0 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.907 108.9 47.3 -59.4 -43.9 32.1 -10.1 -7.1 131 131 A V H X S+ 0 0 85 -4,-1.7 4,-0.6 -5,-0.2 3,-0.4 0.951 114.7 47.1 -65.8 -44.0 33.0 -7.7 -10.0 132 132 A N H >< S+ 0 0 41 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.891 107.5 54.3 -65.2 -39.7 31.0 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.1 6,-0.3 1,-0.2 -1,-0.2 0.857 101.0 63.2 -63.6 -26.5 32.5 -5.4 -4.9 134 134 A A H 3< S+ 0 0 26 -4,-1.2 2,-1.7 -3,-0.4 -1,-0.2 0.675 85.5 77.0 -70.8 -19.1 36.0 -5.1 -6.5 135 135 A K S << S+ 0 0 153 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.505 79.4 94.9 -93.8 73.5 35.2 -1.6 -7.5 136 136 A S S > S- 0 0 21 -2,-1.7 4,-1.8 1,-0.1 3,-0.3 -0.976 84.5-113.3-154.0 158.1 35.8 -0.0 -4.1 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.904 116.6 63.7 -58.7 -40.4 38.5 1.7 -2.1 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 104.4 43.1 -48.1 -50.4 38.4 -1.4 0.1 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.867 115.2 49.7 -67.6 -40.7 39.6 -3.6 -2.7 140 140 A N H < S+ 0 0 110 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 115.9 42.2 -70.3 -29.3 42.2 -1.2 -3.8 141 141 A Q H < S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.840 130.9 19.7 -86.6 -38.7 43.6 -0.7 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 -0.545 76.1 163.5-129.6 68.5 43.6 -4.3 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.848 68.6 49.9 -58.9 -42.2 43.5 -6.2 -2.2 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.904 116.4 41.7 -67.3 -40.4 44.6 -9.7 -1.0 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.903 115.1 51.3 -67.8 -44.3 42.1 -9.7 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.959 109.2 51.1 -56.2 -50.1 39.4 -8.3 -0.3 147 147 A K H X S+ 0 0 88 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.850 108.1 52.4 -58.0 -35.0 40.0 -10.9 -2.9 148 148 A R H X S+ 0 0 53 -4,-1.3 4,-1.2 2,-0.2 12,-0.2 0.921 114.1 42.6 -66.1 -42.4 39.8 -13.7 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.888 113.0 53.3 -67.8 -40.8 36.4 -12.3 0.9 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.926 107.8 48.9 -63.5 -44.6 35.2 -11.8 -2.6 151 151 A T H X S+ 0 0 31 -4,-2.1 4,-3.1 -5,-0.3 5,-0.4 0.831 106.5 58.2 -64.5 -31.4 35.9 -15.3 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.878 110.9 42.3 -63.4 -39.5 34.1 -16.5 -0.6 153 153 A F H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.1 49.7 -73.8 -37.6 31.0 -14.6 -1.8 154 154 A R H < S+ 0 0 103 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 126.0 21.7 -66.1 -48.3 31.5 -15.7 -5.3 155 155 A T H < S- 0 0 45 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.678 85.7-137.6 -99.8 -22.1 32.0 -19.5 -4.7 156 156 A G S < S+ 0 0 16 -4,-1.6 2,-0.2 -5,-0.4 -62,-0.2 0.756 71.1 99.8 70.9 22.8 30.4 -20.0 -1.4 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.4 -63,-0.1 -1,-0.3 -0.784 81.5-115.5-127.2 175.5 33.3 -22.3 -0.3 158 158 A W S > S+ 0 0 29 -2,-0.2 3,-1.6 1,-0.2 4,-0.4 0.051 73.3 122.7-100.8 26.3 36.3 -21.7 1.9 159 159 A D G > + 0 0 96 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.830 62.0 62.6 -58.7 -34.5 38.7 -22.2 -0.8 160 160 A A G 3 S+ 0 0 15 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.677 111.0 40.9 -62.1 -18.9 40.4 -18.8 -0.6 161 161 A Y G < S+ 0 0 1 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.302 90.0 85.6-109.5 1.0 41.5 -19.7 2.9 162 162 A K S < S+ 0 0 138 -3,-1.2 -2,-0.1 -4,-0.4 -3,-0.1 0.437 89.8 55.0 -86.2 -3.0 42.6 -23.4 2.5 163 163 A N 0 0 126 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.904 360.0 360.0 -77.7 -59.1 45.8 -22.3 1.4 164 164 A L 0 0 124 -4,-0.2 -2,-0.2 0, 0.0 -3,-0.1 0.530 360.0 360.0 -62.3 360.0 46.6 -20.1 4.4