==== 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 22-AUG-99 1CV4 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.C.GASSNER,W.A.BAASE,J.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) . 8629.0 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 . 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 . 13 8.0 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 1 0 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 79 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 159.4 43.6 -1.9 9.2 2 2 A N > - 0 0 69 156,-0.0 4,-2.9 95,-0.0 5,-0.2 -0.936 360.0 -77.2-159.0 178.7 40.4 -0.7 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.842 123.6 50.7 -55.2 -42.9 38.2 2.3 11.3 4 4 A F H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.950 114.8 42.3 -63.3 -49.9 40.3 3.7 14.2 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.869 113.3 54.3 -62.7 -39.1 43.5 3.4 12.3 6 6 A M H >X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 3,-0.5 0.974 112.6 41.1 -64.3 -49.0 42.0 4.7 9.2 7 7 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.4 0.871 108.8 60.6 -66.6 -31.0 40.7 7.9 10.9 8 8 A R H 3X S+ 0 0 104 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.879 107.4 47.9 -65.3 -26.8 43.9 8.3 12.9 9 9 A I H << S+ 0 0 87 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.932 114.2 43.5 -77.2 -43.0 45.6 8.6 9.6 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.780 125.1 32.1 -71.9 -31.1 43.2 11.1 8.1 11 11 A E H < S- 0 0 46 -4,-2.5 19,-0.3 -5,-0.2 -1,-0.2 0.683 90.6-152.8 -99.6 -28.5 42.9 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.252 25.5 -88.0 79.6-173.1 46.3 13.1 12.8 13 13 A L + 0 0 44 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.949 41.9 174.5-141.0 122.5 46.7 13.6 16.5 14 14 A R E -A 28 0A 145 14,-2.0 14,-2.2 -2,-0.4 4,-0.1 -0.999 18.5-163.1-132.3 133.6 47.3 17.0 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.371 74.7 61.1 -94.2 -6.2 47.4 17.5 21.9 16 16 A K E S-C 57 0B 111 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.917 101.5 -86.7-120.6 147.3 46.9 21.3 21.9 17 17 A I E + 0 0 6 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.272 57.8 173.4 -50.7 138.2 43.8 23.2 20.5 18 18 A Y E -A 26 0A 26 8,-3.2 8,-3.2 -4,-0.1 2,-0.4 -0.886 34.9-103.9-141.9 171.1 44.3 23.8 16.8 19 19 A K E -A 25 0A 133 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.838 36.1-139.5 -97.5 131.3 42.3 25.1 13.8 20 20 A D > - 0 0 49 4,-2.8 3,-1.9 -2,-0.4 -1,-0.1 -0.084 40.0 -79.9 -78.1-169.0 41.0 22.5 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 135.5 48.9 -64.9 -24.0 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.385 124.7-104.2 -91.7 -2.3 37.7 25.0 7.9 23 23 A G S < S+ 0 0 38 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.631 75.2 140.2 87.3 20.2 39.4 27.2 10.6 24 24 A Y - 0 0 75 1,-0.0 -4,-2.8 9,-0.0 -1,-0.3 -0.803 60.0-101.3-100.6 148.9 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 36 9,-0.7 8,-3.0 11,-0.5 9,-1.5 -0.407 54.3 157.1 -66.9 126.9 38.9 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-3.2 6,-0.3 2,-0.3 -0.891 19.5-167.9-140.7 168.5 39.6 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.9 4,-2.0 -2,-0.3 2,-0.3 -0.986 51.3 7.3-155.4 164.0 41.7 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-2.0 -2,-0.3 2,-0.9 -0.470 122.5 -8.3 72.2-131.1 42.9 15.5 19.6 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -2,-0.3 -17,-0.1 -0.710 127.9 -52.1-106.3 72.8 42.0 13.3 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.739 84.0 159.4 69.7 26.8 39.7 15.5 14.8 31 31 A H E < -B 27 0A 32 -4,-2.0 -4,-1.9 1,-0.0 -1,-0.2 -0.686 33.4-143.4 -84.4 104.9 37.4 16.3 17.7 32 32 A L E -B 26 0A 72 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.392 19.2-177.3 -65.8 131.3 35.6 19.6 16.8 33 33 A L E - 0 0 16 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.859 59.0 -22.1 -97.9 -44.2 35.2 21.8 19.8 34 34 A T E -B 25 0A 28 -9,-1.5 -9,-0.7 2,-0.1 -1,-0.4 -0.972 35.0-137.1-162.8 152.2 33.3 24.7 18.4 35 35 A K S S+ 0 0 151 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.573 76.5 111.5 -86.6 -7.1 32.4 26.6 15.2 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.295 71.1-135.2 -70.2 148.6 32.9 29.8 17.2 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.500 75.5 104.2 -81.5 -4.9 35.8 32.2 16.7 38 38 A S > - 0 0 47 1,-0.2 4,-1.8 2,-0.1 -2,-0.1 -0.717 55.1-163.0 -91.5 119.8 36.4 32.5 20.3 39 39 A L H > S+ 0 0 65 -2,-0.8 4,-2.7 1,-0.3 5,-0.2 0.812 95.9 54.0 -62.7 -32.5 39.3 30.6 21.7 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.923 103.6 53.7 -70.2 -41.0 37.8 31.0 25.1 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 110.7 50.0 -56.3 -34.5 34.7 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.906 107.7 50.1 -68.3 -48.5 36.9 26.6 22.7 43 43 A K H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 11,-0.2 0.900 111.1 53.0 -58.8 -39.1 38.8 26.2 26.0 44 44 A S H X S+ 0 0 73 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.948 109.2 44.9 -63.4 -51.4 35.4 26.2 27.7 45 45 A E H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 113.0 55.2 -61.5 -36.2 33.9 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 5,-0.3 0.932 107.5 46.0 -60.7 -45.8 37.2 21.6 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-1.0 0.926 112.2 52.4 -63.9 -39.9 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.8 47.4 -63.4 -36.7 33.5 20.6 29.7 49 49 A A H <5S+ 0 0 44 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 119.8 37.5 -75.1 -31.1 34.3 17.6 27.4 50 50 A I H <5S- 0 0 35 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.698 103.0-125.0 -92.3 -26.1 37.3 16.4 29.5 51 51 A G T <5S+ 0 0 69 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.738 76.9 70.3 88.2 22.6 36.0 17.1 32.9 52 52 A R S - 0 0 7 -2,-0.9 3,-1.3 -11,-0.2 -1,-0.2 0.705 33.1-142.2 -94.3 -24.0 42.8 21.8 30.8 55 55 A N T 3 S- 0 0 121 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.839 72.2 -59.9 64.5 27.1 44.1 25.1 29.9 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.560 117.5 96.6 78.5 8.0 43.9 24.0 26.2 57 57 A V B < -C 16 0B 71 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.993 46.9-179.8-128.9 138.4 46.1 21.0 26.4 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.836 26.0-109.3-128.7 170.3 45.2 17.3 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.483 32.4-105.9 -93.0 171.9 47.0 14.0 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 120.8 52.5 -61.6 -45.4 47.1 11.2 24.7 61 61 A D H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 109.6 49.0 -57.6 -43.5 44.8 9.1 26.8 62 62 A E H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 110.3 51.2 -64.9 -44.0 42.3 11.9 26.9 63 63 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -34,-0.4 0.921 111.0 49.4 -58.2 -45.3 42.5 12.4 23.1 64 64 A E H X S+ 0 0 74 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.843 107.3 53.5 -63.3 -35.8 41.9 8.7 22.7 65 65 A K H X S+ 0 0 141 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.962 109.9 47.3 -65.5 -47.3 38.9 8.7 25.0 66 66 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 111.6 53.0 -55.3 -42.3 37.3 11.5 23.0 67 67 A F H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.950 107.0 50.5 -62.4 -47.1 38.1 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.933 112.1 48.1 -57.4 -39.5 36.5 6.4 21.0 69 69 A Q H X S+ 0 0 93 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.909 110.9 50.2 -68.8 -41.1 33.4 8.3 21.9 70 70 A D H X S+ 0 0 34 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.892 110.4 48.7 -65.6 -37.8 33.3 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.957 112.6 49.5 -66.5 -45.4 33.6 6.9 16.6 72 72 A D H X S+ 0 0 83 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.957 110.5 49.5 -54.9 -49.8 30.9 5.3 18.7 73 73 A A H X S+ 0 0 47 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.887 109.2 53.4 -58.5 -39.0 28.6 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.960 109.8 45.9 -62.1 -49.6 29.2 8.2 14.5 75 75 A V H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.935 115.0 48.0 -57.9 -47.2 28.3 4.5 14.1 76 76 A R H X S+ 0 0 113 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.912 108.3 54.4 -64.1 -37.6 25.2 5.1 16.3 77 77 A G H >X S+ 0 0 3 -4,-2.9 4,-0.9 -5,-0.3 3,-0.8 0.971 108.0 49.6 -60.0 -48.3 24.2 8.1 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 7,-0.3 0.935 110.2 52.0 -52.9 -44.3 24.3 6.1 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.700 111.4 45.4 -71.7 -19.6 22.2 3.4 12.6 80 80 A R H << S+ 0 0 175 -4,-1.5 2,-0.6 -3,-0.8 -1,-0.3 0.467 92.1 98.0 -94.9 -11.1 19.6 5.8 13.7 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.3 0.832 98.0 70.4 -92.4 -36.8 21.9 6.1 6.1 85 85 A K H X S+ 0 0 90 -4,-3.1 4,-3.1 -7,-0.3 5,-0.3 0.915 97.6 50.8 -46.8 -50.1 21.1 2.8 7.8 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.903 109.7 51.8 -60.0 -37.5 20.0 1.0 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.7 -3,-0.3 3,-0.2 0.965 112.2 44.4 -62.5 -51.4 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 32 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.896 109.7 55.9 -61.1 -41.9 25.4 0.8 5.7 89 89 A D H 3< S+ 0 0 73 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.879 106.1 52.6 -62.9 -31.4 23.5 -2.4 6.1 90 90 A S H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 -5,-0.3 2,-0.2 0.609 96.4 88.9 -77.4 -13.6 24.1 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.7 30,-0.0 -0.584 74.7-115.1 -91.2 158.4 27.8 -2.7 2.5 92 92 A D > - 0 0 54 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.173 43.2 -95.5 -75.9 168.6 30.7 -4.9 3.2 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.875 121.4 48.9 -58.5 -41.5 33.0 -4.3 6.2 94 94 A V H >> S+ 0 0 27 1,-0.2 4,-1.6 62,-0.2 3,-0.6 0.974 113.3 46.9 -64.2 -47.2 35.7 -2.3 4.4 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.864 104.5 60.5 -64.9 -33.5 33.1 -0.1 2.7 96 96 A R H 3X S+ 0 0 80 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.903 100.9 56.0 -58.6 -38.0 31.3 0.5 6.0 97 97 A A H S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.792 127.5 54.7 -67.3 -29.4 25.2 12.6 9.3 109 109 A T H > S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.953 107.4 51.8 -66.2 -47.5 23.2 15.3 7.9 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.7 1,-0.2 4,-0.3 0.949 115.2 40.6 -52.8 -56.9 26.1 16.2 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.6 1,-0.2 -1,-0.2 0.907 106.4 60.5 -63.3 -43.2 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 96.5 66.4 -55.5 -28.6 22.7 11.9 4.1 113 113 A G T << S+ 0 0 57 -4,-1.4 2,-1.6 -3,-0.7 3,-0.3 0.588 76.1 85.2 -68.8 -13.8 22.6 14.8 1.6 114 114 A F <> + 0 0 41 -3,-2.6 4,-2.6 -4,-0.3 5,-0.3 -0.294 60.3 157.8 -84.1 52.8 24.8 12.8 -0.9 115 115 A T H > + 0 0 79 -2,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.857 62.5 45.0 -43.9 -58.8 21.6 11.3 -2.1 116 116 A N H > S+ 0 0 82 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.910 114.3 49.2 -60.9 -41.2 22.5 10.2 -5.5 117 117 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.895 108.8 54.0 -64.2 -40.6 25.9 8.7 -4.3 118 118 A M H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.919 108.2 49.6 -59.8 -42.7 24.2 6.8 -1.5 119 119 A R H X S+ 0 0 125 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.929 110.8 49.9 -61.8 -42.5 21.8 5.3 -3.9 120 120 A M H <>S+ 0 0 30 -4,-2.0 5,-2.1 2,-0.2 4,-0.4 0.883 110.2 49.7 -63.8 -42.1 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.948 108.3 53.5 -64.0 -42.9 26.5 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.907 110.0 48.8 -58.9 -34.2 23.4 0.9 -2.3 123 123 A Q T 3<5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.483 112.3-121.0 -83.1 -4.2 23.2 -0.5 -5.8 124 124 A K T < 5 + 0 0 102 -3,-2.0 2,-1.4 -4,-0.4 -3,-0.2 0.724 62.9 144.6 70.5 29.2 26.9 -1.5 -5.8 125 125 A R >< + 0 0 105 -5,-2.1 4,-2.3 1,-0.2 5,-0.2 -0.680 22.3 173.3 -96.7 75.1 27.7 0.7 -8.8 126 126 A W H > + 0 0 50 -2,-1.4 4,-2.1 1,-0.2 5,-0.2 0.869 68.8 45.4 -56.2 -50.3 31.2 1.4 -7.5 127 127 A D H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 114.1 50.6 -64.7 -39.7 32.7 3.3 -10.3 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 110.0 48.8 -65.5 -40.9 29.6 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.6 1,-0.2 -1,-0.2 0.914 108.3 54.5 -63.1 -40.6 29.4 6.4 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.902 109.3 48.0 -61.3 -38.8 33.1 7.3 -7.1 131 131 A V H X S+ 0 0 90 -4,-1.9 4,-0.6 -5,-0.2 3,-0.5 0.955 114.5 44.9 -68.1 -46.3 32.6 9.6 -9.9 132 132 A N H >< S+ 0 0 39 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.890 108.0 57.7 -64.1 -38.8 29.5 11.2 -8.3 133 133 A L H 3< S+ 0 0 0 -4,-3.6 6,-0.3 1,-0.2 -1,-0.2 0.861 100.7 60.2 -59.7 -29.9 31.2 11.5 -4.9 134 134 A A H 3< S+ 0 0 25 -4,-1.2 2,-1.9 -3,-0.5 -1,-0.2 0.674 84.1 78.7 -73.0 -20.3 33.9 13.6 -6.5 135 135 A K S << S+ 0 0 161 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.535 80.8 100.4 -86.3 69.9 31.6 16.3 -7.7 136 136 A S S > S- 0 0 17 -2,-1.9 4,-2.0 1,-0.1 5,-0.2 -0.996 83.4-119.1-151.9 156.7 31.4 17.9 -4.3 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.899 114.5 64.2 -60.4 -41.7 32.7 20.7 -2.2 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.939 106.1 41.9 -44.6 -52.9 34.1 17.9 0.1 139 139 A Y H 4 S+ 0 0 62 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.6 50.0 -66.2 -44.4 36.4 16.6 -2.7 140 140 A N H < S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.9 42.4 -64.5 -35.6 37.5 20.1 -3.9 141 141 A Q H < S+ 0 0 103 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 132.1 19.0 -81.4 -40.3 38.3 21.2 -0.3 142 142 A T S X S+ 0 0 21 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 -0.584 73.3 161.2-130.7 74.1 40.1 18.1 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.874 68.0 52.8 -63.5 -39.6 41.0 16.3 -2.1 144 144 A N H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.947 116.1 40.0 -66.8 -42.5 43.7 13.9 -0.7 145 145 A R H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.946 113.9 52.6 -69.5 -47.5 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.910 107.0 54.8 -55.1 -39.2 38.5 12.5 -0.1 147 147 A K H X S+ 0 0 102 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.895 106.2 51.9 -61.5 -39.3 40.5 10.4 -2.7 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.939 113.0 42.9 -62.4 -44.9 41.4 8.0 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 114.3 51.8 -66.7 -41.1 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.927 108.6 50.1 -62.6 -43.2 36.6 7.3 -2.5 151 151 A T H X S+ 0 0 33 -4,-2.6 4,-2.8 -5,-0.2 6,-0.4 0.846 107.5 55.2 -62.0 -36.8 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.880 110.9 43.6 -63.5 -41.5 38.1 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.885 114.5 52.2 -70.0 -37.8 34.4 2.7 -1.7 154 154 A R H < S+ 0 0 94 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 124.7 22.3 -64.4 -42.1 35.5 2.0 -5.3 155 155 A T H < S- 0 0 47 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.598 84.5-134.5-101.0 -20.3 37.6 -1.0 -4.4 156 156 A G S < S+ 0 0 17 -4,-2.2 2,-0.2 1,-0.3 -62,-0.2 0.700 75.6 102.0 67.7 21.1 36.4 -2.5 -1.2 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.773 78.9-123.9-127.2 171.3 40.1 -2.7 -0.1 158 158 A W >> + 0 0 44 -2,-0.2 3,-2.4 1,-0.2 4,-0.5 0.136 69.8 122.7 -98.6 14.8 42.4 -0.6 2.1 159 159 A D G >4 + 0 0 98 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.771 65.5 60.2 -50.8 -30.3 44.9 -0.1 -0.5 160 160 A A G 34 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.637 107.5 48.3 -74.6 -13.5 44.7 3.8 -0.3 161 161 A Y G <4 0 0 19 -3,-2.4 -1,-0.2 -13,-0.1 -2,-0.2 0.468 360.0 360.0-107.4 2.4 45.8 3.5 3.2 162 162 A K << 0 0 177 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.859 360.0 360.0-100.8 360.0 48.7 1.2 2.7