==== 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) 23-SEP-91 1L70 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 . 10 6.2 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 . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 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 1 0 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 1 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 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 79 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 134.3 43.9 -1.9 8.9 2 2 A N >> - 0 0 68 95,-0.0 4,-2.4 1,-0.0 3,-0.6 -0.860 360.0 -91.4-132.4 169.6 40.9 -0.8 10.9 3 3 A I H 3> S+ 0 0 22 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.829 123.1 51.9 -49.8 -43.7 38.6 2.2 11.2 4 4 A F H 3> S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.842 111.7 44.9 -65.1 -37.6 40.8 3.7 14.0 5 5 A E H <> S+ 0 0 93 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.831 111.5 54.7 -74.9 -32.6 44.0 3.4 12.0 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 112.9 40.9 -64.3 -43.0 42.3 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 5,-0.4 0.858 108.3 58.9 -78.8 -31.5 41.1 7.9 10.7 8 8 A R H X S+ 0 0 111 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.936 109.8 47.6 -61.2 -34.8 44.3 8.4 12.7 9 9 A I H < S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.978 115.2 44.1 -67.6 -49.9 45.9 8.6 9.2 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.733 126.0 26.4 -63.8 -35.5 43.3 11.0 7.9 11 11 A E H < S- 0 0 44 -4,-2.3 19,-0.4 1,-0.2 -1,-0.2 0.526 92.7-144.7-108.3 -16.5 43.1 13.5 10.9 12 12 A G < - 0 0 23 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.2 -0.156 23.1 -87.7 72.0-176.5 46.5 13.3 12.6 13 13 A L + 0 0 39 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.995 44.3 172.0-134.4 120.6 47.0 13.5 16.3 14 14 A R E -A 28 0A 134 14,-1.4 14,-1.7 -2,-0.4 4,-0.1 -0.999 20.8-164.6-136.6 132.2 47.5 16.9 18.1 15 15 A L E S+ 0 0 65 -2,-0.4 43,-3.1 12,-0.2 2,-0.4 0.336 74.8 61.5 -95.3 0.6 47.7 17.5 21.8 16 16 A K E S-C 57 0B 100 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.975 98.9 -87.9-129.8 145.3 47.2 21.2 21.7 17 17 A I E + 0 0 17 39,-1.9 2,-0.3 -2,-0.4 10,-0.2 -0.102 57.7 165.8 -46.4 147.9 44.2 23.2 20.4 18 18 A Y E -A 26 0A 28 8,-2.5 8,-3.6 -4,-0.1 2,-0.5 -0.957 37.2 -95.5-159.0 171.4 44.4 24.0 16.7 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.838 32.8-138.8-103.0 135.5 42.6 25.1 13.8 20 20 A D > - 0 0 46 4,-2.8 3,-1.6 -2,-0.5 -1,-0.0 -0.079 41.3 -86.1 -74.2-177.0 41.1 22.6 11.3 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.560 131.8 50.0 -66.7 -16.0 41.2 23.1 7.6 22 22 A E T 3 S- 0 0 73 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.117 124.8-101.7-107.6 7.0 38.0 25.2 7.8 23 23 A G S < S+ 0 0 39 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.409 76.6 137.3 83.7 6.9 39.4 27.4 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-2.8 -5,-0.1 2,-0.3 -0.637 61.5-101.4 -93.0 146.0 37.6 25.8 13.4 25 25 A Y E +A 19 0A 31 9,-0.5 8,-2.3 11,-0.4 9,-1.3 -0.372 51.0 167.9 -61.8 120.5 39.1 24.9 16.7 26 26 A T E -AB 18 32A 2 -8,-3.6 -8,-2.5 -2,-0.3 2,-0.3 -0.746 16.5-164.1-128.0 169.0 40.0 21.3 17.0 27 27 A I E > - B 0 31A 0 4,-1.3 4,-2.1 -2,-0.2 -12,-0.2 -0.973 52.6 -13.7-151.8 155.3 41.9 19.0 19.3 28 28 A G E 4 S+A 14 0A 0 -14,-1.7 -14,-1.4 -2,-0.3 2,-0.7 -0.273 124.5 3.2 58.6-119.7 43.4 15.5 19.4 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.558 128.5 -57.7-104.6 70.3 42.1 13.2 16.5 30 30 A G T 4 S+ 0 0 17 -2,-0.7 2,-1.1 -19,-0.4 -2,-0.2 0.832 83.8 162.2 62.1 31.8 39.9 15.6 14.6 31 31 A H E < -B 27 0A 31 -4,-2.1 -4,-1.3 32,-0.0 2,-0.4 -0.743 32.3-143.1 -84.5 98.2 37.8 16.3 17.7 32 32 A L E +B 26 0A 75 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.489 23.1 177.6 -64.7 120.3 35.9 19.5 16.8 33 33 A L - 0 0 15 -8,-2.3 2,-0.3 -2,-0.4 -7,-0.2 0.927 59.9 -14.0 -87.8 -55.5 35.6 21.8 19.9 34 34 A T - 0 0 25 -9,-1.3 -9,-0.5 1,-0.1 -1,-0.3 -0.986 32.8-149.9-147.6 158.4 33.8 24.9 18.4 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.735 73.1 108.9 -94.4 -26.6 32.8 26.7 15.2 36 36 A S S S- 0 0 38 1,-0.1 -11,-0.4 -3,-0.1 -2,-0.1 -0.036 77.3-127.6 -51.5 143.5 33.1 30.0 17.2 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.658 77.0 109.3 -65.4 -17.4 35.9 32.4 16.5 38 38 A S > - 0 0 49 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.502 52.3-165.1 -77.8 114.3 36.7 32.5 20.2 39 39 A L H > S+ 0 0 72 -2,-0.6 4,-1.2 1,-0.3 -1,-0.2 0.745 99.8 52.5 -62.6 -17.5 39.9 30.8 21.5 40 40 A N H > S+ 0 0 125 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.848 100.6 55.0 -88.1 -36.2 38.2 31.2 24.7 41 41 A A H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.873 110.3 52.6 -62.8 -26.6 35.0 29.5 23.7 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.828 103.1 53.4 -74.6 -36.8 37.3 26.6 22.7 43 43 A K H X S+ 0 0 45 -4,-1.2 4,-1.6 2,-0.2 11,-0.3 0.852 111.3 47.2 -70.0 -25.5 39.2 26.3 26.0 44 44 A S H X S+ 0 0 72 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.876 110.2 51.0 -78.8 -40.5 35.9 26.0 27.9 45 45 A E H X S+ 0 0 61 -4,-1.5 4,-3.1 -5,-0.2 -2,-0.2 0.958 110.6 52.0 -61.3 -46.4 34.6 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.893 111.7 43.6 -56.5 -46.6 37.8 21.6 26.0 47 47 A D H X>S+ 0 0 36 -4,-1.6 4,-1.8 2,-0.2 5,-0.7 0.800 112.6 53.1 -69.7 -33.1 37.5 21.6 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.942 113.4 44.9 -62.5 -49.2 33.8 20.7 29.6 49 49 A A H <5S+ 0 0 45 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.804 120.8 36.6 -66.0 -35.3 34.8 17.7 27.4 50 50 A I H <5S- 0 0 38 -4,-2.0 -1,-0.2 2,-0.3 -2,-0.2 0.745 99.6-128.3 -91.7 -26.3 37.7 16.5 29.4 51 51 A G T <5S+ 0 0 66 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.748 78.0 82.8 82.6 24.5 36.3 17.3 32.8 52 52 A R S - 0 0 10 -2,-0.8 3,-0.6 -11,-0.3 -1,-0.2 0.747 31.4-149.8-104.5 -39.9 43.1 21.8 30.4 55 55 A N T 3 S- 0 0 109 -12,-0.3 -12,-0.1 1,-0.2 -2,-0.1 0.983 73.8 -52.0 60.8 56.1 44.1 25.2 29.1 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.9 1,-0.1 2,-0.4 0.552 118.8 101.2 60.2 11.6 44.2 24.0 25.4 57 57 A V B < +C 16 0B 60 -3,-0.6 2,-0.3 -41,-0.2 -41,-0.2 -0.937 44.8 176.1-130.1 130.4 46.4 21.1 26.1 58 58 A I - 0 0 5 -43,-3.1 2,-0.1 -2,-0.4 -30,-0.1 -0.834 26.7-111.6-128.5 168.0 45.6 17.4 26.5 59 59 A T > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.349 31.9-112.2 -86.1 169.4 47.3 14.0 27.0 60 60 A K H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.885 118.3 52.2 -66.1 -39.9 47.5 11.2 24.4 61 61 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.834 110.2 48.9 -63.6 -37.9 45.2 9.0 26.5 62 62 A E H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 108.7 52.4 -66.9 -44.4 42.7 11.8 26.6 63 63 A A H X S+ 0 0 1 -4,-2.2 4,-1.0 1,-0.2 -34,-0.4 0.844 112.3 47.4 -59.4 -39.6 43.0 12.3 22.9 64 64 A E H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.823 106.7 55.4 -71.7 -37.5 42.3 8.6 22.6 65 65 A K H X S+ 0 0 140 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 109.0 48.7 -63.8 -40.8 39.4 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.875 110.2 51.3 -63.4 -32.8 37.8 11.3 22.9 67 67 A F H X S+ 0 0 12 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.974 106.2 54.1 -70.1 -46.9 38.4 9.3 19.7 68 68 A N H X S+ 0 0 93 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.932 111.7 47.3 -47.5 -54.8 36.8 6.2 21.1 69 69 A Q H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.873 112.3 46.6 -57.6 -46.9 33.8 8.3 21.9 70 70 A D H X S+ 0 0 38 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.851 111.4 49.6 -68.9 -37.7 33.5 10.0 18.5 71 71 A V H X S+ 0 0 7 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.956 113.9 47.6 -66.3 -46.2 33.9 6.8 16.5 72 72 A D H X S+ 0 0 82 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.925 112.2 49.4 -56.4 -47.5 31.2 5.1 18.7 73 73 A A H X S+ 0 0 42 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.891 110.2 51.8 -55.3 -46.9 28.9 8.1 18.3 74 74 A A H X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.948 112.1 45.1 -58.7 -54.3 29.6 8.0 14.4 75 75 A V H X S+ 0 0 35 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.908 115.2 47.3 -57.3 -48.6 28.6 4.2 14.3 76 76 A R H X S+ 0 0 118 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.883 109.5 54.2 -66.5 -32.3 25.5 4.8 16.5 77 77 A G H X S+ 0 0 2 -4,-2.7 4,-0.8 -5,-0.3 3,-0.5 0.882 109.6 46.7 -67.2 -34.7 24.4 7.7 14.5 78 78 A I H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 7,-0.6 0.952 110.1 52.9 -67.6 -47.1 24.5 5.7 11.2 79 79 A L H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.588 114.7 42.9 -64.8 -11.4 22.6 2.8 12.7 80 80 A R H 3< S+ 0 0 167 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.3 0.428 92.4 94.6-109.3 -18.3 19.9 5.2 13.8 81 81 A N > S+ 0 0 0 -7,-0.2 4,-2.2 -6,-0.2 3,-0.5 0.906 100.5 67.5 -86.9 -43.7 22.2 5.9 6.4 85 85 A K H 3X S+ 0 0 82 -4,-2.6 4,-2.7 -7,-0.6 5,-0.2 0.863 100.0 48.6 -45.9 -50.4 21.3 2.6 8.1 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 110.9 52.0 -62.9 -38.1 20.1 0.8 4.9 87 87 A V H X> S+ 0 0 2 -3,-0.5 4,-0.8 -4,-0.5 3,-0.6 0.979 111.3 44.9 -58.3 -58.7 23.2 1.8 3.0 88 88 A Y H >< S+ 0 0 34 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.918 110.2 56.6 -50.8 -46.6 25.6 0.6 5.7 89 89 A D H 3< S+ 0 0 76 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.867 107.2 49.6 -53.3 -40.0 23.5 -2.7 6.0 90 90 A S H << S+ 0 0 31 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.585 97.3 93.6 -75.7 -17.3 24.1 -3.3 2.4 91 91 A L S << S- 0 0 7 -3,-1.7 31,-0.0 -4,-0.8 30,-0.0 -0.521 71.5-121.8 -84.6 159.8 27.9 -2.7 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.149 46.6 -91.5 -76.2 177.0 30.9 -5.1 2.9 93 93 A A H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.1 -1,-0.1 0.852 121.7 46.9 -63.5 -36.2 33.3 -4.4 5.8 94 94 A V H >> S+ 0 0 27 2,-0.2 4,-1.3 62,-0.2 3,-1.1 0.975 111.9 47.7 -71.0 -59.4 35.8 -2.1 4.0 95 95 A R H 3> S+ 0 0 21 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.855 106.5 63.0 -54.0 -28.9 33.2 0.1 2.3 96 96 A R H 3X S+ 0 0 77 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.919 98.9 52.0 -59.1 -45.1 31.6 0.3 5.8 97 97 A C H S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.807 124.7 54.0 -53.5 -44.1 25.3 12.5 9.8 109 109 A T H 4 S+ 0 0 122 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.903 109.2 45.3 -64.0 -49.0 23.3 15.2 8.3 110 110 A G H >< S+ 0 0 34 -4,-0.7 3,-1.0 1,-0.2 4,-0.3 0.890 113.8 48.9 -67.2 -42.0 25.7 16.2 5.6 111 111 A V H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.913 105.2 59.9 -65.7 -35.9 26.5 12.8 4.6 112 112 A A T 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 94.8 66.0 -65.6 -10.3 22.8 12.1 4.4 113 113 A G T < S+ 0 0 55 -3,-1.0 2,-1.8 -4,-0.5 -1,-0.3 0.552 73.6 89.1 -87.0 -5.4 22.5 14.8 1.8 114 114 A F <> + 0 0 42 -3,-1.9 4,-2.0 -4,-0.3 5,-0.2 -0.398 55.6 161.6 -87.9 62.2 24.6 12.9 -0.7 115 115 A T H > + 0 0 81 -2,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.879 66.0 43.0 -48.9 -55.8 21.4 11.3 -2.1 116 116 A N H > S+ 0 0 98 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.924 113.4 50.3 -63.2 -48.2 22.5 10.1 -5.4 117 117 A S H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.831 110.6 51.7 -56.0 -40.7 25.8 8.7 -4.3 118 118 A L H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.905 108.5 51.8 -64.4 -42.4 24.0 6.8 -1.4 119 119 A R H X S+ 0 0 112 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 110.2 46.9 -61.1 -44.1 21.7 5.3 -3.9 120 120 A M H <>S+ 0 0 35 -4,-2.2 5,-2.8 2,-0.2 4,-0.2 0.836 111.2 52.1 -74.7 -26.4 24.4 4.1 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.959 109.7 49.0 -68.9 -47.8 26.4 2.6 -3.2 122 122 A Q H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 111.6 49.8 -60.4 -33.9 23.3 0.8 -2.1 123 123 A Q T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.485 114.6-118.9 -82.5 0.8 22.9 -0.5 -5.7 124 124 A K T < 5 + 0 0 102 -3,-2.1 2,-1.4 -4,-0.2 -3,-0.2 0.720 64.3 145.4 70.1 25.1 26.6 -1.6 -5.8 125 125 A R >< + 0 0 111 -5,-2.8 4,-2.6 1,-0.2 5,-0.2 -0.566 20.7 174.8 -95.1 71.9 27.4 0.8 -8.7 126 126 A W H > S+ 0 0 50 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.822 71.3 45.9 -43.1 -54.7 31.0 1.6 -7.6 127 127 A D H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 113.7 50.1 -66.0 -36.7 32.2 3.7 -10.5 128 128 A E H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.964 110.7 47.9 -70.2 -43.2 29.0 5.7 -10.5 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.909 108.3 54.6 -58.5 -44.7 29.1 6.5 -6.9 130 130 A A H X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.846 107.3 53.3 -57.4 -36.5 32.8 7.5 -7.0 131 131 A A H < S+ 0 0 46 -4,-1.7 4,-0.4 -3,-0.2 -1,-0.2 0.784 111.1 43.4 -68.4 -40.2 31.9 10.0 -9.7 132 132 A A H >< S+ 0 0 24 -4,-1.5 3,-1.1 -3,-0.4 -2,-0.2 0.853 106.9 58.3 -77.5 -40.0 29.2 11.7 -7.8 133 133 A L H 3< S+ 0 0 2 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.941 102.5 57.4 -54.2 -40.9 31.0 11.9 -4.6 134 134 A A T 3< S+ 0 0 27 -4,-1.3 2,-1.2 1,-0.2 -1,-0.2 0.614 89.5 74.7 -63.2 -23.4 33.8 13.9 -6.4 135 135 A K S < S+ 0 0 167 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 -0.487 83.0 99.3 -88.6 57.6 31.3 16.5 -7.5 136 136 A S S >> S- 0 0 17 -2,-1.2 4,-2.0 1,-0.1 3,-0.5 -0.971 83.8-118.5-143.8 156.5 31.1 18.0 -4.1 137 137 A R H 3> S+ 0 0 146 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.954 114.7 62.9 -57.0 -47.2 32.5 20.9 -2.1 138 138 A W H 3> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.851 105.3 45.4 -40.7 -46.7 34.0 18.2 0.2 139 139 A Y H <4 S+ 0 0 62 -3,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 0.921 114.2 48.3 -71.0 -43.2 36.1 16.9 -2.6 140 140 A N H < S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 114.2 45.6 -67.3 -34.5 37.1 20.3 -3.6 141 141 A Q H < S+ 0 0 102 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.921 131.3 15.9 -76.0 -45.9 38.1 21.4 -0.1 142 142 A T S X S+ 0 0 27 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 -0.634 72.9 166.5-128.3 74.9 40.1 18.3 1.1 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.737 70.3 52.4 -61.4 -32.9 40.9 16.4 -2.2 144 144 A N H > S+ 0 0 115 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.908 114.9 38.3 -73.7 -49.1 43.6 14.0 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.900 116.8 55.6 -64.4 -42.8 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.940 106.9 47.0 -55.8 -48.6 38.6 12.6 -0.2 147 147 A K H X S+ 0 0 92 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.740 109.1 56.9 -63.7 -27.3 40.2 10.5 -3.0 148 148 A R H X S+ 0 0 66 -4,-1.0 4,-1.7 -3,-0.3 12,-0.2 0.982 112.4 38.1 -66.3 -53.5 41.4 8.1 -0.5 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 115.4 54.6 -60.8 -47.6 37.9 7.4 0.9 150 150 A I H X S+ 0 0 12 -4,-2.9 4,-1.5 -5,-0.3 -1,-0.2 0.904 108.8 48.9 -57.6 -41.9 36.4 7.6 -2.6 151 151 A T H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.862 104.9 58.6 -63.4 -39.7 38.9 4.9 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.924 110.5 43.5 -56.5 -39.6 38.0 2.8 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.801 114.2 48.7 -74.3 -35.2 34.4 2.8 -1.9 154 154 A R H < S+ 0 0 99 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 126.1 26.0 -72.9 -43.6 35.3 2.1 -5.5 155 155 A T H < S- 0 0 46 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.881 83.9-138.3 -89.5 -46.4 37.6 -0.7 -4.7 156 156 A G S < S+ 0 0 17 -4,-2.4 2,-0.3 -5,-0.4 -62,-0.2 0.584 72.2 103.0 89.5 13.0 36.6 -2.3 -1.4 157 157 A T S S- 0 0 45 -6,-0.4 -1,-0.4 -5,-0.2 3,-0.4 -0.809 80.2-121.7-123.5 164.3 40.3 -2.5 -0.5 158 158 A W S >> S+ 0 0 38 -2,-0.3 3,-1.9 1,-0.2 4,-0.5 0.144 72.1 123.2 -90.5 20.5 42.6 -0.6 1.8 159 159 A D G >4 + 0 0 90 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.904 64.8 55.2 -46.4 -55.3 44.8 0.2 -1.1 160 160 A A G 34 S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.604 113.3 42.8 -56.1 -17.3 44.7 4.0 -0.7 161 161 A Y G <4 0 0 19 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.263 360.0 360.0-111.6 4.4 45.9 3.8 2.9 162 162 A K << 0 0 170 -3,-2.3 -2,-0.2 -4,-0.5 -3,-0.2 0.791 360.0 360.0-108.6 360.0 48.4 1.3 2.3