==== 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) 21-JAN-92 1L95 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 51.2 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 1 2 0 0 1 1 1 0 0 0 0 0 1 0 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 133.9 43.6 -1.9 8.7 2 2 A N > - 0 0 67 95,-0.0 4,-2.6 1,-0.0 5,-0.2 -0.876 360.0 -87.0-141.9 174.3 40.5 -0.9 10.5 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.851 122.9 53.1 -55.4 -41.3 38.3 2.2 10.9 4 4 A F H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.972 114.3 40.3 -61.7 -51.9 40.4 3.5 13.9 5 5 A E H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.869 114.0 54.8 -63.4 -36.1 43.6 3.3 12.0 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.932 112.0 42.6 -62.2 -46.9 42.0 4.6 8.8 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.4 0.804 109.0 57.5 -69.8 -33.4 40.7 7.8 10.6 8 8 A R H X S+ 0 0 102 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.829 107.9 48.7 -70.2 -24.4 43.9 8.4 12.5 9 9 A I H < S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 115.0 44.7 -78.7 -39.0 45.7 8.5 9.2 10 10 A D H < S+ 0 0 18 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.742 125.9 28.1 -73.3 -30.4 43.2 10.9 7.7 11 11 A E H < S- 0 0 41 -4,-2.1 19,-0.3 1,-0.1 -3,-0.2 0.684 92.1-150.3-108.1 -28.3 42.9 13.2 10.7 12 12 A G < - 0 0 20 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.268 24.3 -81.5 83.1-172.8 46.2 13.1 12.5 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.991 45.0 171.8-137.3 126.5 46.8 13.6 16.2 14 14 A R E -A 28 0A 135 14,-0.8 14,-2.3 -2,-0.4 4,-0.1 -0.987 20.7-166.8-142.5 125.5 47.2 17.0 17.8 15 15 A L E S+ 0 0 67 -2,-0.4 43,-1.7 12,-0.2 2,-0.4 0.266 73.5 62.6 -93.0 7.9 47.4 17.8 21.5 16 16 A K E S-C 57 0B 113 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.992 97.1 -91.7-138.8 140.7 46.8 21.5 21.2 17 17 A I E + 0 0 16 39,-1.7 2,-0.3 -2,-0.4 10,-0.2 -0.115 57.9 164.6 -46.2 143.5 43.7 23.3 19.9 18 18 A Y E -A 26 0A 28 8,-2.2 8,-3.4 -4,-0.1 2,-0.4 -0.935 34.6-100.2-154.1 175.3 44.1 24.0 16.3 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.852 28.7-138.8-110.6 149.0 42.2 25.0 13.3 20 20 A D > - 0 0 50 4,-1.7 3,-1.6 -2,-0.4 -1,-0.0 -0.263 40.2 -84.6 -92.4 177.8 40.9 22.8 10.6 21 21 A T T 3 S+ 0 0 99 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.693 132.2 46.8 -52.9 -27.2 40.7 23.2 6.9 22 22 A E T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.562 124.3-101.9 -89.7 -21.9 37.6 25.2 7.4 23 23 A G S < S+ 0 0 33 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.308 72.9 141.2 111.7 2.1 38.9 27.3 10.2 24 24 A Y - 0 0 76 1,-0.1 -4,-1.7 -5,-0.1 2,-0.5 -0.501 59.8-104.0 -87.1 149.8 37.3 25.6 13.2 25 25 A Y E +AB 19 34A 31 9,-1.2 8,-2.9 11,-0.2 9,-1.2 -0.519 52.9 167.5 -68.0 113.5 38.8 24.9 16.5 26 26 A T E -AB 18 32A 4 -8,-3.4 -8,-2.2 -2,-0.5 2,-0.3 -0.721 13.2-176.0-121.5 168.7 39.7 21.3 16.6 27 27 A I E > - B 0 31A 0 4,-1.0 4,-2.0 -2,-0.2 -12,-0.2 -0.975 47.8 -1.4-160.8 166.1 41.7 19.1 18.8 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 2,-1.0 -2,-0.3 -14,-0.8 -0.181 123.4 -2.9 53.6-124.0 43.1 15.4 19.2 29 29 A I T 4 S- 0 0 2 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.517 127.2 -54.4-100.6 72.0 41.9 13.2 16.5 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.759 84.0 160.1 73.2 19.6 39.6 15.3 14.3 31 31 A H E < -B 27 0A 31 -4,-2.0 -4,-1.0 1,-0.0 -1,-0.2 -0.644 34.3-142.2 -83.1 100.8 37.4 16.3 17.3 32 32 A L E +B 26 0A 70 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.370 21.6 179.5 -59.3 120.6 35.6 19.5 16.2 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.935 57.8 -20.3 -88.9 -58.8 35.3 21.8 19.3 34 34 A T E -B 25 0A 23 -9,-1.2 -9,-1.2 2,-0.1 -1,-0.3 -0.995 33.1-145.0-152.9 149.9 33.4 24.9 17.9 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.346 74.7 109.0 -91.5 4.1 32.5 26.7 14.7 36 36 A S S S- 0 0 39 2,-0.1 -11,-0.2 1,-0.1 6,-0.1 -0.704 75.2-130.7 -90.3 133.2 32.9 30.0 16.7 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.629 76.9 106.6 -53.3 -14.5 35.7 32.3 16.1 38 38 A S > - 0 0 47 1,-0.2 4,-1.7 2,-0.1 3,-0.3 -0.573 52.8-166.3 -83.9 121.4 36.4 32.5 19.8 39 39 A L H > S+ 0 0 74 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.771 97.4 55.0 -65.4 -24.6 39.4 30.7 21.0 40 40 A N H > S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.834 103.3 51.9 -79.8 -28.4 37.9 31.2 24.4 41 41 A A H > S+ 0 0 36 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.838 111.4 50.9 -72.9 -25.1 34.7 29.6 23.3 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.921 108.2 49.3 -72.6 -46.6 36.9 26.7 22.1 43 43 A K H X S+ 0 0 51 -4,-2.4 4,-2.0 1,-0.2 11,-0.3 0.835 111.0 50.6 -62.9 -32.6 38.8 26.4 25.4 44 44 A S H X S+ 0 0 74 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.927 111.1 47.6 -71.1 -44.8 35.5 26.3 27.3 45 45 A E H X S+ 0 0 68 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.947 112.3 52.0 -59.7 -47.9 34.0 23.6 25.1 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 6,-0.3 0.905 107.9 48.4 -58.8 -45.0 37.3 21.6 25.4 47 47 A D H X>S+ 0 0 34 -4,-2.0 4,-1.7 -5,-0.2 5,-0.9 0.862 113.4 49.9 -64.3 -32.5 37.4 21.8 29.2 48 48 A K H <5S+ 0 0 136 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.904 110.4 48.9 -68.6 -46.5 33.7 20.7 29.2 49 49 A A H <5S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 119.8 38.0 -60.0 -39.5 34.5 17.8 26.9 50 50 A I H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.684 101.2-127.4 -89.1 -23.8 37.4 16.6 29.0 51 51 A G T <5S+ 0 0 71 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.668 77.9 79.5 83.6 10.3 36.0 17.3 32.4 52 52 A R S - 0 0 7 -2,-0.9 3,-1.1 -11,-0.3 -1,-0.2 0.707 36.0-142.8-100.1 -24.3 42.9 22.2 30.2 55 55 A N T 3 S- 0 0 112 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.869 78.0 -58.2 63.3 30.8 44.2 25.5 28.9 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.656 116.9 104.7 71.9 19.7 43.8 24.2 25.4 57 57 A V B < +C 16 0B 64 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.989 42.1 176.3-136.7 130.7 46.1 21.2 25.9 58 58 A I - 0 0 4 -43,-1.7 2,-0.2 -2,-0.4 -30,-0.1 -0.841 27.6-110.5-130.3 164.4 45.4 17.5 26.3 59 59 A T >> - 0 0 69 -2,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.549 34.8-107.6 -90.2 161.5 47.2 14.2 26.7 60 60 A K H 3> S+ 0 0 101 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.831 121.3 55.9 -53.3 -39.9 47.2 11.4 24.1 61 61 A D H 3> S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.830 106.5 49.9 -62.5 -36.8 45.0 9.3 26.3 62 62 A E H <> S+ 0 0 38 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.853 110.0 50.4 -72.0 -36.3 42.4 12.2 26.4 63 63 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -34,-0.5 0.738 111.6 49.2 -71.2 -28.1 42.5 12.5 22.6 64 64 A E H X S+ 0 0 75 -4,-1.4 4,-2.9 -5,-0.2 -2,-0.2 0.858 107.5 53.1 -79.0 -36.9 41.9 8.7 22.4 65 65 A K H X S+ 0 0 137 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 112.5 45.6 -62.6 -42.8 39.0 8.9 24.8 66 66 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.916 112.1 51.6 -65.7 -42.6 37.4 11.5 22.5 67 67 A F H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.920 107.7 51.5 -61.1 -46.9 38.2 9.6 19.4 68 68 A N H X S+ 0 0 91 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.942 111.9 47.8 -57.4 -46.9 36.6 6.4 20.8 69 69 A Q H X S+ 0 0 97 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.920 111.8 50.2 -59.7 -41.9 33.5 8.5 21.7 70 70 A D H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.803 109.8 48.0 -68.6 -35.0 33.4 10.0 18.2 71 71 A V H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.909 113.4 48.8 -71.2 -44.4 33.7 6.8 16.3 72 72 A D H X S+ 0 0 86 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.959 111.5 49.0 -57.3 -47.9 31.0 5.2 18.5 73 73 A A H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.880 110.9 52.4 -58.8 -39.4 28.7 8.3 17.9 74 74 A A H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.957 111.2 45.0 -61.3 -52.7 29.4 8.0 14.1 75 75 A V H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.920 115.4 47.7 -54.1 -49.7 28.4 4.3 14.0 76 76 A R H X S+ 0 0 107 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.859 108.7 53.8 -64.7 -37.2 25.3 4.9 16.1 77 77 A G H < S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.919 109.0 50.0 -64.5 -39.0 24.3 7.9 14.0 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 7,-0.3 0.967 111.8 46.9 -60.0 -51.4 24.5 5.8 10.9 79 79 A L H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.684 112.4 50.7 -65.5 -22.5 22.3 3.0 12.4 80 80 A R T 3< S+ 0 0 169 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.3 0.204 92.8 95.9 -96.6 4.2 19.7 5.5 13.7 81 81 A N <> - 0 0 19 -3,-1.6 4,-3.2 1,-0.1 -4,-0.0 -0.906 63.5-151.9-110.4 126.0 19.4 7.2 10.4 82 82 A A T 4 S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.797 100.0 39.0 -62.0 -32.9 16.6 6.3 8.0 83 83 A K T > S+ 0 0 123 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.829 122.1 42.7 -86.0 -33.7 18.6 7.3 4.9 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.1 1,-0.1 3,-0.3 0.885 99.9 66.7 -79.8 -41.3 21.9 5.9 6.2 85 85 A K H X S+ 0 0 84 -4,-3.2 4,-2.6 -7,-0.3 5,-0.2 0.865 99.7 49.1 -51.7 -46.2 21.0 2.6 7.7 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.870 109.8 50.9 -65.1 -40.4 20.0 0.8 4.6 87 87 A V H < S+ 0 0 2 -4,-0.6 4,-0.5 -3,-0.3 -2,-0.2 0.960 113.0 46.6 -60.7 -49.4 23.1 1.8 2.7 88 88 A Y H >< S+ 0 0 34 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.914 109.8 53.4 -57.6 -46.9 25.3 0.6 5.5 89 89 A D H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.5 51.9 -59.6 -34.5 23.3 -2.7 5.8 90 90 A S T 3< S+ 0 0 34 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.592 96.8 89.8 -78.7 -9.9 23.8 -3.4 2.2 91 91 A L S < S- 0 0 7 -3,-1.7 31,-0.0 -4,-0.5 30,-0.0 -0.583 72.5-119.4 -93.9 160.3 27.6 -2.9 2.2 92 92 A D > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.188 45.9 -93.0 -75.4 175.7 30.7 -5.2 2.8 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.805 120.9 49.4 -66.4 -31.6 33.0 -4.4 5.7 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.4 2,-0.2 3,-0.8 0.972 112.7 46.8 -70.5 -52.7 35.6 -2.2 3.9 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.839 106.2 60.3 -56.7 -34.3 33.0 -0.0 2.3 96 96 A R H 3X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.894 101.8 53.3 -61.0 -37.9 31.2 0.3 5.6 97 97 A A H S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.909 128.6 49.4 -57.1 -52.8 25.2 12.4 9.6 109 109 A T H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.890 110.1 52.7 -57.4 -42.5 23.1 15.1 8.2 110 110 A G H >4 S+ 0 0 31 -4,-0.4 3,-0.8 2,-0.2 4,-0.3 0.985 115.3 38.5 -57.6 -57.8 25.8 16.1 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.885 108.7 61.6 -61.0 -42.1 26.2 12.5 4.3 112 112 A A H 3< S+ 0 0 11 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.774 96.9 64.2 -57.6 -24.1 22.5 11.7 4.4 113 113 A G T << S+ 0 0 50 -4,-1.0 2,-2.3 -3,-0.8 -1,-0.3 0.651 73.5 92.0 -73.7 -18.6 22.2 14.6 2.0 114 114 A F <> + 0 0 45 -3,-2.5 4,-2.3 -4,-0.3 3,-0.4 -0.279 54.7 166.3 -75.7 55.9 24.2 12.8 -0.7 115 115 A T H > + 0 0 76 -2,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.822 65.7 42.3 -38.3 -58.4 21.1 11.4 -2.2 116 116 A N H > S+ 0 0 77 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 114.1 49.0 -65.4 -40.1 22.3 10.2 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.912 109.9 53.7 -64.5 -44.9 25.6 8.7 -4.4 118 118 A L H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.835 108.4 49.9 -58.5 -38.0 23.7 6.8 -1.6 119 119 A R H X S+ 0 0 120 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.850 112.0 47.6 -71.3 -33.6 21.4 5.4 -4.2 120 120 A M H <>S+ 0 0 23 -4,-1.7 5,-2.2 2,-0.2 -2,-0.2 0.843 108.2 54.7 -75.1 -36.1 24.3 4.3 -6.3 121 121 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.965 109.4 47.9 -60.5 -47.8 26.1 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.854 109.1 52.0 -62.1 -34.5 23.0 0.6 -2.6 123 123 A Q T 3<5S- 0 0 92 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.267 112.7-124.1 -83.0 7.1 22.7 -0.4 -6.2 124 124 A K T < 5 + 0 0 103 -3,-2.0 2,-1.4 1,-0.2 -3,-0.2 0.686 60.0 150.7 50.0 32.2 26.4 -1.4 -5.9 125 125 A R >< + 0 0 112 -5,-2.2 4,-2.1 1,-0.2 5,-0.2 -0.621 19.0 174.9 -89.8 73.0 27.2 0.8 -8.9 126 126 A W H > + 0 0 51 -2,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.775 65.1 47.1 -55.0 -45.8 30.7 1.6 -7.8 127 127 A D H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 114.5 47.3 -66.0 -45.9 32.3 3.6 -10.5 128 128 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 109.8 52.5 -64.7 -40.4 29.4 5.9 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 108.9 51.4 -63.1 -40.3 29.2 6.4 -7.2 130 130 A A H X S+ 0 0 10 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.903 110.8 48.1 -63.3 -41.6 32.9 7.3 -7.2 131 131 A V H X S+ 0 0 84 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.883 112.9 48.0 -64.1 -44.7 32.4 9.9 -9.9 132 132 A N H >< S+ 0 0 40 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.816 106.4 55.7 -69.5 -31.3 29.4 11.5 -8.2 133 133 A L H 3< S+ 0 0 4 -4,-2.0 6,-0.3 -5,-0.2 -1,-0.2 0.823 99.8 61.1 -72.9 -24.3 31.0 11.7 -4.9 134 134 A A H 3< S+ 0 0 28 -4,-0.9 2,-1.4 -3,-0.3 -1,-0.2 0.652 87.2 78.9 -72.3 -19.6 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 147 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.2 -0.487 81.2 95.6 -87.2 62.0 31.4 16.4 -7.5 136 136 A S S > S- 0 0 19 -2,-1.4 4,-1.8 1,-0.1 5,-0.2 -0.988 84.7-115.9-150.6 159.9 31.2 17.9 -4.1 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.897 113.7 62.2 -59.6 -42.4 32.6 20.7 -2.0 138 138 A W H > S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 8,-0.2 0.900 105.7 45.1 -47.2 -50.8 34.2 18.0 0.3 139 139 A Y H 4 S+ 0 0 52 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.864 113.7 49.2 -66.7 -40.4 36.3 16.7 -2.5 140 140 A N H < S+ 0 0 108 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.798 114.6 44.5 -73.2 -28.0 37.3 20.2 -3.6 141 141 A Q H < S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 131.2 18.6 -81.7 -38.2 38.3 21.2 -0.1 142 142 A T S X S+ 0 0 25 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 -0.567 72.9 164.4-136.5 70.0 40.2 18.1 1.0 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.793 70.9 50.0 -56.8 -43.9 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.894 116.0 42.0 -69.0 -40.0 43.7 13.9 -1.0 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 115.6 51.0 -67.4 -48.4 41.6 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.939 107.2 52.7 -57.2 -44.4 38.5 12.5 -0.2 147 147 A K H X S+ 0 0 96 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 108.9 51.3 -59.7 -37.4 40.3 10.5 -3.0 148 148 A R H X S+ 0 0 67 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.953 112.1 44.6 -62.6 -50.9 41.4 8.0 -0.4 149 149 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 114.2 50.5 -61.0 -43.1 37.8 7.6 0.9 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.865 108.6 51.0 -65.6 -37.0 36.4 7.4 -2.7 151 151 A T H X S+ 0 0 35 -4,-2.5 4,-2.7 -5,-0.3 6,-0.4 0.893 108.9 52.1 -66.7 -39.7 38.9 4.8 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.890 112.6 45.7 -58.9 -42.4 37.9 2.7 -0.7 153 153 A V H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.910 116.1 44.9 -68.8 -40.4 34.3 3.0 -1.6 154 154 A R H < S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.891 125.2 30.3 -70.0 -45.3 34.9 2.2 -5.3 155 155 A T H < S- 0 0 43 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.761 84.9-138.2 -89.7 -35.0 37.3 -0.8 -4.7 156 156 A G S < S+ 0 0 15 -4,-2.2 2,-0.2 1,-0.3 -62,-0.2 0.545 73.7 103.9 79.5 9.3 36.2 -2.4 -1.4 157 157 A T S S- 0 0 46 -6,-0.4 -1,-0.3 -5,-0.1 3,-0.3 -0.749 77.3-126.6-117.6 167.8 40.0 -2.7 -0.7 158 158 A W > + 0 0 42 -2,-0.2 3,-1.3 1,-0.2 4,-0.1 0.019 67.1 122.1-102.7 25.8 42.3 -0.7 1.6 159 159 A D G > + 0 0 89 1,-0.3 3,-3.7 2,-0.2 -1,-0.2 0.917 64.9 59.8 -55.2 -50.7 44.9 0.1 -1.0 160 160 A A G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.685 108.5 47.9 -54.0 -21.9 44.7 3.9 -0.7 161 161 A Y G < 0 0 18 -3,-1.3 -1,-0.3 -13,-0.1 -2,-0.2 0.320 360.0 360.0-104.1 10.0 45.8 3.5 2.8 162 162 A K < 0 0 172 -3,-3.7 -2,-0.1 -4,-0.1 -3,-0.1 0.435 360.0 360.0-119.5 360.0 48.5 1.1 2.0