==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-99 1CV0 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.C.GASSNER,W.A.BAASE,J.D.LINDSTROM,J.LU,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8625.0 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.1 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 81 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 150.8 43.6 -1.9 9.2 2 2 A N > - 0 0 70 156,-0.0 4,-3.2 1,-0.0 5,-0.3 -0.942 360.0 -76.4-155.6 179.5 40.3 -0.7 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.870 124.6 50.5 -55.0 -39.5 38.2 2.4 11.4 4 4 A F H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.933 114.6 41.1 -65.4 -50.1 40.3 3.6 14.2 5 5 A E H > S+ 0 0 93 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.827 114.2 55.2 -64.2 -38.9 43.5 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 3,-0.4 0.978 112.6 39.6 -64.3 -52.9 41.9 4.7 9.3 7 7 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 5,-0.4 0.830 108.4 63.8 -67.8 -26.1 40.7 7.8 10.9 8 8 A R H X S+ 0 0 101 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.901 106.4 44.9 -64.9 -30.0 43.9 8.1 12.8 9 9 A I H < S+ 0 0 87 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.894 114.0 48.2 -78.5 -37.2 45.7 8.6 9.7 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.794 124.0 28.0 -72.7 -31.8 43.2 11.0 8.2 11 11 A E H < S- 0 0 49 -4,-2.2 19,-0.3 -5,-0.2 -1,-0.2 0.636 92.9-154.3-103.4 -24.2 42.8 13.4 11.1 12 12 A G < - 0 0 21 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.2 -0.197 27.7 -80.9 74.3-166.5 46.3 12.9 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.953 43.9 175.0-141.8 125.0 46.7 13.6 16.5 14 14 A R E -A 28 0A 135 14,-1.8 14,-2.3 -2,-0.4 4,-0.1 -0.996 18.8-166.2-134.5 133.4 47.1 16.9 18.3 15 15 A L E S+ 0 0 62 -2,-0.4 43,-1.7 12,-0.2 2,-0.3 0.430 74.4 60.1 -94.3 -2.4 47.3 17.6 21.9 16 16 A K E S-C 57 0B 95 41,-0.2 12,-0.3 12,-0.1 41,-0.2 -0.870 99.7 -87.2-122.9 157.2 46.8 21.3 21.8 17 17 A I E + 0 0 14 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.335 56.8 169.4 -59.3 144.3 43.9 23.1 20.5 18 18 A Y E -A 26 0A 27 8,-3.2 8,-3.5 -4,-0.1 2,-0.5 -0.836 35.2-102.1-148.8 177.1 44.1 23.8 16.8 19 19 A K E -A 25 0A 130 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.918 33.2-137.4-107.4 130.6 42.2 25.0 13.9 20 20 A D > - 0 0 50 4,-4.1 3,-2.1 -2,-0.5 -1,-0.0 -0.076 40.6 -81.6 -74.6-168.3 40.9 22.5 11.5 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.746 134.3 48.2 -62.9 -27.2 40.9 22.9 7.6 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.379 125.6-104.2 -92.7 1.3 37.7 25.1 7.8 23 23 A G S < S+ 0 0 36 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.499 74.3 141.1 88.5 12.6 39.4 27.1 10.6 24 24 A Y - 0 0 74 1,-0.1 -4,-4.1 -5,-0.1 -1,-0.3 -0.690 59.0-101.3 -93.6 152.2 37.4 25.7 13.5 25 25 A Y E +AB 19 34A 35 9,-0.8 8,-3.3 11,-0.4 9,-1.3 -0.389 54.0 156.9 -67.1 125.6 38.8 24.9 16.9 26 26 A T E -AB 18 32A 2 -8,-3.5 -8,-3.2 -2,-0.3 2,-0.3 -0.867 19.6-164.7-138.9 176.0 39.5 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.9 -2,-0.3 2,-0.2 -0.985 51.6 1.4-157.0 160.7 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.8 -2,-0.3 2,-0.9 -0.393 123.5 -2.8 67.0-130.1 43.0 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.567 127.2 -55.1-101.6 71.8 41.9 13.3 16.8 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-0.9 -19,-0.3 -2,-0.2 0.736 83.1 161.6 71.1 20.1 39.7 15.5 14.8 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.6 1,-0.0 -1,-0.2 -0.639 33.1-141.9 -76.0 103.5 37.5 16.3 17.8 32 32 A L E -B 26 0A 70 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.383 20.7-177.5 -66.7 130.7 35.6 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.887 56.2 -27.5 -95.8 -46.3 35.2 21.8 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.936 33.3-138.5-164.6 150.8 33.2 24.6 18.4 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.651 73.8 112.2 -88.4 -12.9 32.4 26.5 15.3 36 36 A S S S- 0 0 42 1,-0.2 -11,-0.4 2,-0.1 -2,-0.1 -0.246 73.2-132.4 -59.8 145.3 32.6 29.7 17.3 37 37 A P S S+ 0 0 126 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.501 77.3 106.3 -75.5 -1.5 35.5 32.1 16.5 38 38 A S > - 0 0 42 1,-0.2 4,-1.9 2,-0.0 5,-0.1 -0.719 55.7-162.3 -94.8 121.4 36.1 32.3 20.3 39 39 A L H > S+ 0 0 67 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.804 96.1 53.0 -60.4 -33.0 39.1 30.6 21.9 40 40 A N H > S+ 0 0 113 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.958 104.9 53.0 -70.1 -48.0 37.5 30.9 25.2 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.887 111.7 48.5 -53.6 -35.9 34.4 29.4 24.0 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.894 109.1 49.9 -71.7 -43.2 36.7 26.6 22.8 43 43 A K H X S+ 0 0 59 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.957 111.7 51.0 -63.9 -38.7 38.6 26.2 26.1 44 44 A S H X S+ 0 0 74 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.955 110.0 47.1 -62.6 -50.1 35.3 26.0 27.8 45 45 A E H X S+ 0 0 69 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.952 112.4 53.3 -58.2 -42.6 34.0 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.962 109.1 45.4 -56.6 -53.4 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 30 -4,-3.1 4,-2.7 1,-0.3 5,-1.1 0.923 112.8 52.0 -60.0 -38.4 37.1 21.5 29.8 48 48 A K H <5S+ 0 0 141 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.878 110.1 48.8 -62.6 -38.5 33.5 20.5 29.7 49 49 A A H <5S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.874 120.4 35.2 -70.5 -34.9 34.4 17.6 27.4 50 50 A I H <5S- 0 0 34 -4,-2.1 -2,-0.2 2,-0.3 -1,-0.2 0.630 102.1-126.5 -94.2 -26.1 37.3 16.4 29.6 51 51 A G T <5S+ 0 0 68 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.823 76.8 76.9 81.8 32.5 35.9 17.2 32.9 52 52 A R S - 0 0 8 -2,-1.0 3,-0.6 -11,-0.2 -1,-0.2 0.827 31.9-144.3 -85.8 -37.9 42.6 21.8 30.9 55 55 A N T 3 S- 0 0 118 1,-0.2 -2,-0.1 -3,-0.2 3,-0.1 0.895 70.8 -58.7 71.1 34.7 44.0 25.1 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.485 118.1 94.6 73.9 7.7 43.9 23.9 26.0 57 57 A V B < +C 16 0B 74 -3,-0.6 2,-0.3 -41,-0.2 -41,-0.2 -0.995 47.0 175.9-130.5 130.8 46.1 20.9 26.4 58 58 A I - 0 0 4 -43,-1.7 2,-0.2 -2,-0.4 -30,-0.1 -0.789 28.2-105.3-124.4 173.9 45.1 17.3 27.0 59 59 A T > - 0 0 64 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.506 31.8-105.7 -95.7 169.0 46.9 14.0 27.3 60 60 A K H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 121.5 51.7 -57.2 -41.6 47.1 11.2 24.8 61 61 A D H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 109.0 49.1 -62.7 -46.4 44.8 9.1 26.8 62 62 A E H > S+ 0 0 37 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.952 112.1 51.8 -57.1 -46.6 42.1 11.9 27.0 63 63 A A H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.3 -34,-0.4 0.921 111.1 45.6 -52.4 -53.3 42.5 12.3 23.2 64 64 A E H X S+ 0 0 78 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.3 0.843 109.9 55.6 -63.2 -35.6 42.0 8.6 22.6 65 65 A K H X S+ 0 0 138 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.977 109.3 44.5 -65.9 -46.7 39.1 8.7 24.9 66 66 A L H X S+ 0 0 4 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.906 110.1 58.6 -59.2 -38.6 37.4 11.5 23.0 67 67 A F H X S+ 0 0 13 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.974 104.8 48.5 -56.3 -51.6 38.3 9.6 19.8 68 68 A N H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.3 5,-0.3 0.897 111.6 49.3 -56.1 -43.7 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 94 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.3 0.927 110.5 51.3 -61.9 -43.8 33.3 8.4 21.9 70 70 A D H X S+ 0 0 36 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.884 110.3 48.2 -63.0 -33.9 33.4 10.1 18.6 71 71 A V H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.910 113.6 47.1 -70.3 -43.8 33.6 6.9 16.7 72 72 A D H X S+ 0 0 79 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.963 110.1 51.9 -62.0 -46.7 30.8 5.3 18.7 73 73 A A H X S+ 0 0 48 -4,-2.9 4,-3.0 -5,-0.3 5,-0.2 0.916 109.0 53.3 -55.7 -41.6 28.6 8.4 18.3 74 74 A A H X S+ 0 0 10 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.951 109.3 45.4 -62.3 -47.5 29.2 8.2 14.5 75 75 A V H X S+ 0 0 28 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.933 114.8 51.6 -59.0 -39.2 28.2 4.6 14.1 76 76 A R H X S+ 0 0 104 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.890 106.7 50.0 -68.8 -36.4 25.3 5.5 16.2 77 77 A G H X S+ 0 0 4 -4,-3.0 4,-0.8 1,-0.2 3,-0.3 0.885 111.0 51.7 -67.1 -40.2 24.2 8.4 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.958 108.8 50.4 -58.5 -50.5 24.4 6.3 11.1 79 79 A L H 3< S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.721 112.5 45.6 -64.1 -23.1 22.3 3.6 12.6 80 80 A R H 3< S+ 0 0 178 -4,-1.2 2,-0.6 -3,-0.3 -1,-0.3 0.486 91.2 100.7 -93.2 -12.7 19.6 6.1 13.6 81 81 A N S+ 0 0 128 1,-0.1 4,-0.6 2,-0.1 -1,-0.2 0.797 120.8 43.3 -87.8 -27.3 18.8 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.9 -6,-0.2 5,-0.2 0.796 99.3 66.2 -84.4 -39.9 22.0 6.1 6.3 85 85 A K H X S+ 0 0 89 -4,-3.2 4,-3.4 1,-0.2 5,-0.2 0.951 100.0 49.5 -52.1 -49.3 21.1 3.0 7.9 86 86 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.934 112.0 49.7 -62.0 -36.5 20.0 1.2 4.8 87 87 A V H X S+ 0 0 1 -4,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.966 112.1 46.3 -64.8 -50.0 23.1 2.1 3.0 88 88 A Y H >< S+ 0 0 34 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.916 109.8 55.3 -58.8 -43.0 25.3 1.0 5.8 89 89 A D H 3< S+ 0 0 68 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 105.9 52.4 -58.9 -36.1 23.4 -2.2 6.1 90 90 A S H 3< S+ 0 0 39 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.600 97.1 88.5 -73.3 -19.9 23.9 -3.0 2.5 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.9 2,-0.0 -0.534 73.9-116.5 -87.3 159.5 27.7 -2.6 2.5 92 92 A D > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.214 43.7 -91.4 -79.2 169.7 30.6 -4.8 3.3 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.887 121.4 47.2 -55.5 -43.2 33.0 -4.2 6.2 94 94 A V H > S+ 0 0 27 1,-0.2 4,-1.5 62,-0.2 -1,-0.2 0.932 112.3 47.5 -66.9 -44.1 35.5 -2.1 4.4 95 95 A R H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.786 104.8 60.7 -68.5 -27.5 33.1 0.1 2.7 96 96 A R H X S+ 0 0 78 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.909 101.0 55.4 -63.2 -36.7 31.3 0.7 6.0 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.906 104.6 54.4 -62.5 -38.4 34.4 2.1 7.3 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.877 108.2 47.2 -64.8 -35.5 34.4 4.4 4.5 99 99 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.869 109.5 54.1 -74.3 -33.5 30.9 5.7 5.3 100 100 A I H X S+ 0 0 8 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.947 105.5 53.1 -63.9 -45.1 31.7 6.1 8.9 101 101 A N H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.930 108.7 49.8 -51.5 -48.5 34.8 8.3 8.1 102 102 A M H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.938 111.5 49.0 -59.0 -45.6 32.6 10.6 6.0 103 103 A V H X S+ 0 0 9 -4,-2.3 4,-3.5 1,-0.2 -2,-0.2 0.933 110.6 51.0 -60.4 -42.6 30.2 10.8 8.8 104 104 A M H < S+ 0 0 35 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.9 42.9 -59.5 -43.5 32.9 11.5 11.3 105 105 A Q H < S+ 0 0 58 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.881 131.6 16.7 -73.5 -36.5 34.3 14.3 9.1 106 106 A M H X S- 0 0 53 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.498 100.0-107.6-124.2 -3.8 31.0 15.8 8.2 107 107 A G H X - 0 0 33 -4,-3.5 4,-2.5 -5,-0.3 5,-0.1 0.164 35.2 -86.3 86.2 146.2 28.1 14.9 10.3 108 108 A E H > S+ 0 0 58 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.845 127.8 53.6 -60.1 -39.9 25.2 12.8 9.6 109 109 A T H > S+ 0 0 122 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.908 106.8 51.1 -65.0 -40.7 23.4 15.5 8.1 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-1.0 1,-0.2 -2,-0.2 0.965 114.1 45.4 -59.6 -51.6 26.2 16.4 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.873 102.1 61.2 -60.8 -43.9 26.3 12.8 4.6 112 112 A A H 3< S+ 0 0 9 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.743 94.1 69.9 -58.5 -21.2 22.7 12.2 4.2 113 113 A G T << S+ 0 0 56 -3,-1.0 2,-1.5 -4,-0.9 3,-0.4 0.638 74.7 82.2 -70.8 -16.0 22.7 15.0 1.5 114 114 A F <> + 0 0 41 -3,-2.3 4,-2.8 1,-0.2 3,-0.5 -0.186 58.6 154.6 -82.8 48.3 24.7 12.8 -0.9 115 115 A T H > + 0 0 85 -2,-1.5 4,-1.9 1,-0.3 -1,-0.2 0.874 65.7 46.1 -42.6 -52.7 21.4 11.3 -1.9 116 116 A N H > S+ 0 0 86 -3,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.884 113.2 46.8 -65.0 -38.7 22.5 10.3 -5.3 117 117 A S H > S+ 0 0 1 -3,-0.5 4,-3.2 1,-0.2 5,-0.2 0.923 110.5 55.6 -69.1 -39.5 25.8 8.8 -4.3 118 118 A L H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.880 106.6 50.6 -54.5 -42.5 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 132 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.950 111.3 47.6 -65.3 -41.2 21.7 5.4 -3.9 120 120 A M H <>S+ 0 0 27 -4,-1.8 5,-2.2 2,-0.2 4,-0.4 0.895 109.3 52.7 -67.0 -45.2 24.5 4.3 -6.1 121 121 A L H ><5S+ 0 0 2 -4,-3.2 3,-1.7 1,-0.2 -1,-0.2 0.926 106.9 54.3 -57.9 -38.6 26.4 2.8 -3.2 122 122 A Q H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.903 108.7 47.6 -65.9 -31.9 23.3 0.9 -2.3 123 123 A Q T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.441 112.4-120.7 -85.3 -2.0 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 101 -3,-1.7 2,-1.5 -4,-0.4 -3,-0.2 0.770 60.0 150.9 65.2 33.8 26.8 -1.4 -5.7 125 125 A R >< + 0 0 124 -5,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.682 20.3 176.2 -91.7 76.4 27.6 0.7 -8.7 126 126 A W H > + 0 0 53 -2,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.925 68.3 42.2 -54.8 -58.0 31.1 1.4 -7.6 127 127 A D H > S+ 0 0 111 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.927 115.3 52.2 -62.1 -37.3 32.7 3.4 -10.3 128 128 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 108.2 48.0 -64.0 -46.2 29.6 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-3.6 2,-0.2 -1,-0.2 0.865 107.6 58.0 -61.2 -35.9 29.3 6.5 -7.1 130 130 A A H X S+ 0 0 10 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.937 108.1 45.7 -62.3 -40.6 33.0 7.4 -7.0 131 131 A V H X S+ 0 0 93 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.919 115.0 47.5 -69.9 -41.4 32.5 9.9 -9.8 132 132 A N H >< S+ 0 0 41 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.919 107.7 54.9 -70.4 -34.0 29.4 11.2 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-3.6 6,-0.3 1,-0.2 -1,-0.2 0.900 103.3 59.1 -65.0 -27.7 31.1 11.5 -4.8 134 134 A A H 3< S+ 0 0 25 -4,-1.4 2,-2.0 -5,-0.2 -1,-0.2 0.679 83.4 79.3 -71.8 -23.1 33.8 13.6 -6.5 135 135 A K S << S+ 0 0 166 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.2 -0.575 81.5 101.6 -85.0 71.2 31.5 16.3 -7.7 136 136 A S S > S- 0 0 15 -2,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.992 83.1-120.7-152.0 153.0 31.3 17.9 -4.3 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.907 114.9 63.0 -55.5 -42.3 32.7 20.7 -2.3 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.932 106.7 41.8 -47.6 -46.9 33.9 18.0 0.0 139 139 A Y H 4 S+ 0 0 58 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.6 51.3 -74.8 -37.8 36.1 16.7 -2.7 140 140 A N H < S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 114.9 41.4 -66.5 -31.5 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 104 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.901 130.6 21.2 -85.7 -41.9 38.2 21.3 -0.4 142 142 A T S X S+ 0 0 22 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 -0.629 75.1 160.7-125.4 73.9 40.0 18.1 1.0 143 143 A P H > + 0 0 51 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.830 67.5 51.9 -65.1 -41.0 40.9 16.3 -2.1 144 144 A N H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.949 116.2 41.1 -66.2 -40.1 43.6 14.0 -0.9 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.958 114.2 51.9 -68.3 -48.3 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -8,-0.2 5,-0.2 0.902 107.1 55.0 -54.0 -42.8 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 103 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 106.7 52.2 -58.0 -40.6 40.4 10.5 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.956 111.6 43.7 -61.9 -47.7 41.3 8.0 -0.0 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.887 113.4 51.6 -62.6 -43.1 37.7 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.888 107.5 51.0 -62.4 -42.2 36.4 7.2 -2.6 151 151 A T H X S+ 0 0 38 -4,-2.1 4,-3.4 1,-0.2 6,-0.4 0.838 108.1 55.5 -63.1 -35.1 39.0 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.936 110.2 42.9 -63.9 -49.0 37.9 2.8 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 117.5 49.6 -63.1 -41.9 34.2 2.8 -1.7 154 154 A R H < S+ 0 0 102 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.941 124.9 22.1 -63.7 -50.2 35.4 2.0 -5.2 155 155 A T H < S- 0 0 47 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.549 86.0-136.4 -95.9 -16.3 37.7 -1.0 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.2 -5,-0.3 -62,-0.2 0.737 72.4 100.9 63.2 24.6 36.4 -2.2 -1.2 157 157 A T S S- 0 0 44 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.2 -0.768 81.1-118.4-129.5 176.7 40.1 -2.6 -0.0 158 158 A W S > S+ 0 0 43 -2,-0.2 3,-3.2 1,-0.2 4,-0.5 0.160 72.5 121.7 -96.8 7.7 42.5 -0.5 2.2 159 159 A D G > + 0 0 97 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.846 67.8 59.6 -44.7 -38.6 44.9 -0.0 -0.7 160 160 A A G 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.599 108.0 44.7 -66.9 -15.3 44.6 3.8 -0.3 161 161 A Y G < 0 0 21 -3,-3.2 -1,-0.3 -13,-0.1 -2,-0.2 0.344 360.0 360.0-112.6 3.9 45.8 3.7 3.2 162 162 A K < 0 0 177 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.779 360.0 360.0-102.1 360.0 48.8 1.3 2.7