==== 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) 28-JAN-91 1L52 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAOPIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.3 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 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 75 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 147.0 36.8 -23.4 8.9 2 2 A N > - 0 0 71 95,-0.0 4,-2.4 1,-0.0 3,-0.3 -0.871 360.0 -88.9-140.8 171.5 34.6 -21.0 10.9 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.835 123.5 52.3 -55.9 -39.3 34.3 -17.2 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 111.7 44.0 -64.2 -45.3 36.9 -17.1 14.1 5 5 A E H > S+ 0 0 91 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.855 113.4 53.6 -67.1 -36.4 39.5 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.945 112.5 41.5 -64.0 -50.7 38.8 -16.9 9.1 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.4 0.834 108.9 59.8 -68.7 -30.5 39.2 -13.6 10.9 8 8 A R H X S+ 0 0 111 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.885 107.6 47.4 -65.1 -30.4 42.2 -14.8 12.7 9 9 A I H < S+ 0 0 52 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.958 115.5 44.0 -73.8 -45.6 43.9 -15.4 9.3 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.786 125.5 29.1 -67.9 -34.9 42.9 -12.0 8.0 11 11 A E H < S- 0 0 33 -4,-2.3 19,-0.4 -5,-0.2 -1,-0.2 0.698 91.0-150.4-102.8 -27.4 43.8 -9.9 11.0 12 12 A G < - 0 0 19 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.222 24.5 -86.8 81.7-175.9 46.6 -11.7 12.8 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.975 42.8 173.4-136.5 121.9 47.3 -11.6 16.5 14 14 A R E -A 28 0A 131 14,-1.6 14,-2.4 -2,-0.4 4,-0.1 -0.998 17.1-166.5-131.8 126.0 49.4 -8.9 18.1 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.343 74.1 62.7 -92.6 1.0 49.8 -8.6 21.9 16 16 A K E S-C 57 0B 111 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.933 102.3 -87.9-122.9 145.9 51.4 -5.1 21.8 17 17 A I E + 0 0 20 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.261 58.4 172.7 -51.7 139.9 49.6 -1.9 20.5 18 18 A Y E -A 26 0A 28 8,-2.9 8,-3.0 -4,-0.1 2,-0.4 -0.871 34.2-104.0-144.5 170.4 50.2 -1.5 16.8 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.877 34.5-137.8-102.7 135.8 49.1 0.5 13.8 20 20 A D > - 0 0 49 4,-2.8 3,-1.9 -2,-0.4 -1,-0.1 -0.079 39.1 -82.6 -79.3-175.1 46.8 -1.0 11.5 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.852 134.2 49.5 -61.7 -30.0 46.9 -0.7 7.7 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.425 124.6-103.2 -85.6 -2.6 45.2 2.7 8.0 23 23 A G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.502 75.4 140.7 92.5 11.2 47.6 3.9 10.6 24 24 A Y - 0 0 81 1,-0.1 -4,-2.8 -5,-0.0 2,-0.3 -0.661 60.1-103.1 -94.3 148.2 45.3 3.4 13.5 25 25 A Y E +AB 19 34A 31 9,-0.8 8,-3.2 11,-0.4 9,-1.3 -0.462 54.0 158.0 -66.9 119.9 46.1 2.1 16.9 26 26 A T E -AB 18 32A 3 -8,-3.0 -8,-2.9 -2,-0.3 2,-0.3 -0.847 19.5-168.7-137.7 166.9 44.9 -1.5 17.3 27 27 A I E > + B 0 31A 0 4,-1.3 4,-2.0 -2,-0.3 -12,-0.2 -0.966 52.4 2.2-154.6 162.9 45.7 -4.5 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.6 -2,-0.3 2,-0.9 -0.373 122.9 -4.2 66.1-129.2 45.0 -8.3 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.676 126.9 -54.3-102.4 75.9 42.9 -9.6 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.767 83.5 160.3 64.3 26.8 42.1 -6.5 14.7 31 31 A H E < -B 27 0A 33 -4,-2.0 -4,-1.3 1,-0.0 -1,-0.2 -0.701 33.7-142.4 -84.2 102.7 40.6 -4.7 17.7 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.384 19.3-176.2 -62.5 130.2 40.6 -1.0 16.8 33 33 A L E - 0 0 14 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.888 58.8 -27.9 -93.9 -47.6 41.4 1.1 19.8 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.966 35.8-136.8-164.4 151.7 41.1 4.7 18.5 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.458 75.0 113.4 -91.1 -3.5 41.4 6.7 15.3 36 36 A S S S- 0 0 39 2,-0.1 -11,-0.4 1,-0.1 -2,-0.1 -0.386 72.1-131.7 -70.8 142.7 43.3 9.3 17.3 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.587 76.7 101.5 -72.3 -10.3 46.9 10.0 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-2.0 2,-0.0 5,-0.1 -0.693 55.8-161.6 -88.9 120.2 47.8 9.9 20.4 39 39 A L H > S+ 0 0 66 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.777 99.1 57.9 -63.1 -25.2 49.5 6.7 21.6 40 40 A N H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.937 102.0 49.7 -72.2 -44.3 48.4 8.0 24.9 41 41 A A H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.879 112.7 51.7 -59.6 -35.5 44.8 8.1 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 106.2 51.0 -68.3 -42.6 45.3 4.5 22.7 43 43 A K H X S+ 0 0 52 -4,-2.4 4,-2.0 1,-0.2 11,-0.3 0.851 110.5 51.0 -65.8 -29.7 46.7 3.3 26.0 44 44 A S H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.882 109.6 47.9 -73.3 -42.6 43.8 4.8 27.8 45 45 A E H X S+ 0 0 68 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.914 111.0 53.7 -66.0 -41.3 41.2 3.1 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.951 108.8 46.4 -58.6 -49.9 43.1 -0.1 26.0 47 47 A D H X>S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 5,-0.8 0.879 113.1 50.9 -61.2 -36.6 43.0 0.0 29.8 48 48 A K H <5S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 110.9 49.2 -66.6 -39.6 39.3 0.9 29.7 49 49 A A H <5S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.849 120.8 33.3 -69.8 -34.5 38.7 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.716 100.0-126.7 -95.6 -28.5 40.5 -4.6 29.6 51 51 A G T <5S+ 0 0 69 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.784 77.6 77.4 86.0 24.1 39.8 -3.2 33.0 52 52 A R S - 0 0 7 -2,-0.9 3,-1.6 -11,-0.3 -1,-0.2 0.647 32.5-143.3 -98.1 -20.3 48.1 -2.7 30.7 55 55 A N T 3 S- 0 0 126 1,-0.3 -2,-0.1 -12,-0.2 3,-0.1 0.916 75.0 -54.8 58.0 40.4 50.8 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.590 119.1 100.1 72.9 8.6 50.1 -1.2 26.0 57 57 A V B < -C 16 0B 60 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.978 45.5-179.0-133.1 139.0 50.4 -4.9 26.4 58 58 A I - 0 0 5 -43,-2.6 2,-0.1 -2,-0.4 -30,-0.1 -0.855 24.6-112.8-129.5 165.8 47.9 -7.7 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.440 34.0-106.3 -90.2 166.7 47.8 -11.5 27.1 60 60 A K H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 121.2 53.4 -56.2 -47.6 46.5 -14.0 24.6 61 61 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 108.2 49.0 -53.9 -47.4 43.5 -14.6 26.7 62 62 A E H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 110.1 52.3 -64.2 -39.5 42.6 -10.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -34,-0.4 0.897 110.5 47.8 -63.3 -41.4 43.0 -10.7 23.0 64 64 A E H X S+ 0 0 78 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.826 108.8 53.4 -70.5 -33.3 40.7 -13.6 22.6 65 65 A K H X S+ 0 0 136 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.975 109.8 47.5 -65.5 -46.6 38.1 -12.1 24.9 66 66 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.887 111.5 53.1 -56.7 -38.5 38.1 -8.9 22.9 67 67 A F H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.933 105.8 51.9 -65.7 -44.8 37.8 -11.0 19.8 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.938 111.8 48.3 -58.3 -43.1 34.8 -12.8 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.894 111.0 49.4 -62.9 -41.5 33.1 -9.5 21.9 70 70 A D H X S+ 0 0 38 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.830 110.9 47.8 -66.8 -37.5 33.9 -8.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.938 114.1 48.8 -69.4 -45.6 32.5 -11.0 16.5 72 72 A D H X S+ 0 0 85 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.927 112.6 46.6 -55.8 -49.9 29.4 -11.0 18.7 73 73 A A H X S+ 0 0 43 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.882 109.9 54.8 -63.6 -36.4 28.9 -7.3 18.2 74 74 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.963 111.9 43.7 -61.9 -51.3 29.5 -7.7 14.4 75 75 A V H X S+ 0 0 33 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.943 114.6 48.8 -57.5 -49.7 26.8 -10.3 14.1 76 76 A R H X S+ 0 0 112 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.889 109.9 54.0 -60.7 -37.7 24.3 -8.4 16.3 77 77 A G H X S+ 0 0 2 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.918 108.0 47.7 -64.7 -40.6 25.0 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 7,-0.4 0.937 111.3 51.5 -64.3 -41.8 24.1 -7.0 11.1 79 79 A L H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 112.6 46.0 -67.9 -24.1 20.9 -8.4 12.6 80 80 A R H 3< S+ 0 0 168 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.3 0.447 93.1 95.5 -92.1 -12.8 19.9 -5.0 13.7 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.7 -7,-0.2 3,-0.3 0.839 101.3 67.1 -83.1 -43.5 22.2 -5.9 6.2 85 85 A K H X S+ 0 0 80 -4,-2.5 4,-2.9 -7,-0.4 5,-0.2 0.883 99.6 49.8 -49.1 -49.5 19.7 -8.3 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.886 112.7 48.4 -63.4 -37.3 17.8 -9.2 4.7 87 87 A V H >> S+ 0 0 2 -4,-0.5 4,-0.7 -3,-0.3 3,-0.6 0.947 112.3 48.1 -65.8 -49.1 21.0 -9.9 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.934 109.3 53.6 -54.8 -48.0 22.4 -12.0 5.7 89 89 A D H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.803 107.0 52.5 -60.7 -27.7 19.2 -14.0 6.0 90 90 A S H << S+ 0 0 33 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.2 0.589 96.3 92.9 -83.4 -13.5 19.3 -14.8 2.3 91 91 A L S << S- 0 0 6 -3,-1.5 31,-0.0 -4,-0.7 30,-0.0 -0.569 71.6-122.3 -88.8 157.1 22.8 -16.2 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.132 45.1 -90.2 -77.5 173.3 24.3 -19.7 2.9 93 93 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 122.5 45.1 -58.2 -46.1 26.7 -20.4 5.8 94 94 A V H > S+ 0 0 22 62,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 114.3 48.0 -66.0 -46.9 30.0 -19.6 4.1 95 95 A R H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 105.9 59.3 -65.0 -31.2 28.7 -16.4 2.5 96 96 A R H X S+ 0 0 85 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.929 103.6 52.3 -59.8 -42.2 27.3 -15.3 5.8 97 97 A C H X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.897 105.5 55.2 -58.1 -39.8 30.9 -15.6 7.1 98 98 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.910 108.7 46.8 -61.9 -43.5 32.1 -13.3 4.3 99 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.888 110.2 52.6 -66.5 -39.9 29.6 -10.6 5.2 100 100 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 106.8 54.2 -60.3 -41.1 30.5 -10.8 8.8 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 108.6 48.1 -57.3 -51.4 34.2 -10.4 7.9 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.900 112.6 48.8 -56.9 -44.0 33.5 -7.2 5.9 103 103 A V H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.890 108.9 52.6 -66.5 -37.4 31.4 -5.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 117.7 38.8 -64.0 -39.7 34.2 -6.6 11.3 105 105 A Q H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.897 132.8 19.5 -76.9 -46.0 36.7 -4.7 9.1 106 106 A M H X S- 0 0 52 -4,-3.0 4,-0.6 -5,-0.2 -3,-0.2 0.475 102.6-116.6-113.4 2.1 34.8 -1.8 8.0 107 107 A G H X - 0 0 33 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.237 35.5 -78.4 73.0 153.8 31.9 -1.4 10.4 108 108 A E H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.856 127.4 51.8 -48.6 -51.3 28.1 -1.7 9.7 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.922 107.9 50.9 -61.1 -46.6 27.8 1.6 8.1 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-0.5 1,-0.2 -2,-0.2 0.932 114.3 43.4 -60.3 -45.2 30.6 1.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.2 -2,-0.2 0.915 106.4 60.1 -67.9 -40.2 29.2 -2.2 4.5 112 112 A A H 3< S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 95.7 66.5 -59.7 -20.8 25.7 -0.9 4.3 113 113 A G T << S+ 0 0 54 -4,-1.1 2,-1.6 -3,-0.5 -1,-0.3 0.606 75.5 86.3 -73.6 -12.7 27.0 1.7 1.8 114 114 A F <> + 0 0 41 -3,-2.6 4,-2.2 1,-0.2 5,-0.2 -0.264 57.4 158.9 -84.5 52.9 27.8 -1.1 -0.7 115 115 A T H > + 0 0 92 -2,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.858 65.2 42.7 -39.8 -58.8 24.2 -0.8 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.894 114.3 48.6 -65.6 -43.6 24.6 -2.3 -5.4 117 117 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 109.6 53.9 -62.2 -41.7 26.8 -5.2 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.865 108.3 51.3 -59.0 -40.5 24.3 -6.0 -1.5 119 119 A R H X S+ 0 0 114 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.925 110.4 47.6 -63.4 -45.9 21.5 -6.1 -4.1 120 120 A M H <>S+ 0 0 26 -4,-2.2 5,-2.5 1,-0.2 4,-0.2 0.881 110.9 50.9 -66.2 -37.6 23.5 -8.5 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.947 108.8 52.5 -66.2 -43.2 24.3 -10.8 -3.4 122 122 A Q H 3<5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.882 110.2 48.7 -59.0 -34.3 20.6 -10.8 -2.4 123 123 A Q T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.432 113.7-119.6 -84.8 0.6 19.8 -11.9 -5.9 124 124 A K T < 5 + 0 0 100 -3,-2.1 2,-1.2 -4,-0.2 -3,-0.2 0.754 62.3 147.2 65.0 31.8 22.5 -14.6 -5.9 125 125 A R >< + 0 0 119 -5,-2.5 4,-2.8 1,-0.2 -1,-0.2 -0.674 18.7 172.2 -98.4 76.3 24.4 -13.0 -8.8 126 126 A W H > + 0 0 48 -2,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.858 69.7 44.7 -53.2 -52.2 27.8 -14.2 -7.6 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 115.3 48.1 -66.3 -42.1 30.0 -13.3 -10.5 128 128 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.905 111.2 50.3 -67.2 -42.9 28.4 -9.9 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.854 107.6 53.5 -59.9 -39.7 28.7 -9.1 -7.2 130 130 A A H X S+ 0 0 10 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.902 109.9 48.5 -62.5 -41.8 32.4 -10.1 -7.1 131 131 A V H < S+ 0 0 88 -4,-1.7 4,-0.5 1,-0.2 3,-0.4 0.914 114.0 46.1 -65.1 -45.1 33.2 -7.7 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.858 107.6 55.8 -67.9 -39.3 31.3 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.841 100.7 61.4 -62.5 -29.1 32.8 -5.4 -4.8 134 134 A A T 3< S+ 0 0 26 -4,-1.1 2,-1.5 -3,-0.4 -1,-0.2 0.649 85.5 78.5 -74.2 -16.3 36.3 -5.0 -6.5 135 135 A K S < S+ 0 0 155 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.560 80.5 96.1 -91.4 69.5 35.5 -1.5 -7.5 136 136 A S S > S- 0 0 18 -2,-1.5 4,-2.1 1,-0.1 3,-0.3 -0.993 84.6-116.9-154.9 155.2 36.1 -0.0 -4.1 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.932 115.3 64.7 -58.2 -42.1 38.7 1.7 -2.0 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 105.5 41.6 -45.6 -51.8 38.5 -1.4 0.2 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.917 115.5 49.8 -67.8 -43.9 39.8 -3.7 -2.6 140 140 A N H < S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.854 115.0 44.4 -63.9 -35.7 42.5 -1.2 -3.7 141 141 A Q H < S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.819 131.8 16.3 -78.0 -40.9 43.8 -0.7 -0.1 142 142 A T S X S+ 0 0 22 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 -0.529 74.0 164.3-135.0 68.5 43.9 -4.3 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.830 69.4 52.1 -58.6 -40.2 43.7 -6.4 -2.1 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.928 115.8 40.9 -67.7 -43.4 44.8 -9.8 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.925 115.7 50.7 -65.8 -47.9 42.3 -9.9 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.943 109.2 52.0 -56.4 -44.3 39.5 -8.4 -0.2 147 147 A K H X S+ 0 0 90 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.868 107.6 52.6 -59.3 -38.8 40.2 -11.1 -2.9 148 148 A R H X S+ 0 0 51 -4,-1.6 4,-1.6 -5,-0.2 12,-0.2 0.955 114.1 41.7 -61.6 -46.8 39.9 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.915 113.9 52.3 -66.2 -44.9 36.5 -12.4 0.9 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.907 107.5 51.8 -59.5 -42.5 35.4 -11.8 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.862 106.5 55.2 -62.0 -37.6 36.3 -15.4 -3.6 152 152 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.879 111.8 42.7 -61.3 -40.8 34.2 -16.6 -0.7 153 153 A F H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.853 115.4 50.9 -75.4 -34.8 31.2 -14.7 -2.0 154 154 A R H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.932 126.6 19.4 -66.9 -46.5 31.9 -15.8 -5.5 155 155 A T H < S- 0 0 46 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.660 85.2-134.8 -99.8 -27.4 32.2 -19.6 -4.8 156 156 A G S < S+ 0 0 17 -4,-1.9 -62,-0.2 -5,-0.4 2,-0.2 0.721 73.5 100.4 75.9 19.4 30.5 -20.2 -1.5 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.3 -63,-0.1 -1,-0.3 -0.769 81.3-116.9-129.0 172.3 33.5 -22.4 -0.4 158 158 A W S >> S+ 0 0 29 -2,-0.2 3,-1.8 1,-0.2 4,-0.5 0.086 71.7 123.0 -99.5 21.8 36.5 -21.8 1.8 159 159 A D G >4 + 0 0 102 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.808 66.3 59.4 -51.6 -38.4 39.0 -22.3 -0.9 160 160 A A G 34 S+ 0 0 14 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.691 111.8 41.3 -67.7 -17.2 40.6 -18.9 -0.5 161 161 A Y G <4 S+ 0 0 1 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.389 93.4 79.3-108.0 -1.6 41.5 -19.8 3.0 162 162 A K S << S+ 0 0 138 -3,-1.0 -2,-0.1 -4,-0.5 -3,-0.1 0.464 92.5 55.0 -90.7 1.0 42.6 -23.4 2.7 163 163 A N 0 0 128 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.820 360.0 360.0 -78.8 -54.4 45.9 -22.4 1.4 164 164 A L 0 0 118 -4,-0.2 -2,-0.2 0, 0.0 -3,-0.1 0.571 360.0 360.0 -71.4 360.0 46.6 -20.2 4.4