==== 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 1L89 . 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) . 8610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 7 4.3 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 . 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 0 0 1 2 0 0 1 1 0 0 0 0 0 0 2 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 137.9 43.8 -2.0 8.9 2 2 A N > - 0 0 68 95,-0.0 4,-2.3 1,-0.0 5,-0.2 -0.862 360.0 -88.2-137.9 172.3 40.6 -0.9 10.6 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.866 123.7 53.3 -51.6 -45.4 38.4 2.3 10.9 4 4 A F H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.957 112.6 41.7 -60.0 -50.9 40.4 3.6 13.9 5 5 A E H > S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.841 112.8 55.4 -63.9 -32.1 43.8 3.3 12.1 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.872 111.6 42.7 -66.5 -40.5 42.2 4.7 8.9 7 7 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.830 107.1 59.2 -74.2 -37.8 41.0 7.9 10.7 8 8 A R H X S+ 0 0 99 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.872 108.8 47.7 -61.6 -30.5 44.2 8.4 12.7 9 9 A I H < S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 114.6 44.7 -74.7 -44.8 45.9 8.6 9.3 10 10 A D H < S+ 0 0 18 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.770 125.6 27.7 -70.9 -30.9 43.4 11.0 7.9 11 11 A E H < S- 0 0 42 -4,-2.4 19,-0.3 1,-0.1 -3,-0.2 0.695 92.0-149.2-107.4 -24.3 43.1 13.4 10.8 12 12 A G < - 0 0 22 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.207 24.7 -84.3 81.4-173.0 46.4 13.2 12.6 13 13 A L + 0 0 34 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.998 43.5 176.4-134.1 127.4 46.9 13.6 16.3 14 14 A R E -A 28 0A 138 14,-1.0 14,-1.9 -2,-0.4 4,-0.1 -0.972 18.8-165.8-139.2 121.5 47.3 17.1 17.9 15 15 A L E S+ 0 0 70 -2,-0.4 43,-1.8 12,-0.2 2,-0.4 0.347 73.5 58.9 -84.6 2.8 47.6 17.7 21.6 16 16 A K E S-C 57 0B 110 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.988 98.4 -87.8-136.6 144.1 47.0 21.5 21.4 17 17 A I E + 0 0 19 39,-1.8 2,-0.3 -2,-0.4 10,-0.2 -0.123 58.9 163.7 -47.2 143.6 44.0 23.4 20.1 18 18 A Y E -A 26 0A 26 8,-2.7 8,-3.3 6,-0.1 2,-0.4 -0.893 36.2 -97.0-152.6 179.7 44.3 24.0 16.5 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.875 30.1-137.0-112.2 140.8 42.4 25.0 13.5 20 20 A D > - 0 0 45 4,-2.3 3,-1.0 -2,-0.4 -1,-0.1 -0.131 39.2 -87.6 -81.9-178.3 41.0 22.7 11.0 21 21 A T T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 132.2 47.2 -60.1 -28.2 41.0 23.1 7.2 22 22 A E T 3 S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.533 126.4-102.8 -88.4 -17.4 37.7 25.1 7.5 23 23 A G S < S+ 0 0 32 -3,-1.0 2,-0.2 1,-0.3 -2,-0.1 0.416 71.7 143.2 105.3 9.6 39.2 27.2 10.2 24 24 A Y - 0 0 74 1,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.553 59.4-102.4 -89.1 148.7 37.5 25.6 13.3 25 25 A Y E +AB 19 34A 36 9,-1.0 8,-2.7 11,-0.3 9,-1.4 -0.493 54.1 167.3 -64.4 115.5 38.9 25.1 16.7 26 26 A T E -AB 18 32A 3 -8,-3.3 -8,-2.7 -2,-0.4 2,-0.3 -0.831 16.0-170.3-128.9 160.5 39.8 21.4 16.9 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.9 -2,-0.3 -12,-0.2 -0.932 51.0 -5.3-145.4 168.4 41.9 19.2 19.2 28 28 A G E 4 S-A 14 0A 1 -14,-1.9 -14,-1.0 -2,-0.3 2,-0.9 -0.133 123.1 -1.4 50.1-120.5 43.3 15.5 19.4 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.546 127.5 -53.0-103.6 73.1 42.1 13.3 16.5 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.2 -19,-0.3 -2,-0.2 0.751 84.4 158.8 73.7 20.9 39.8 15.4 14.4 31 31 A H E < -B 27 0A 33 -4,-1.9 -4,-1.4 32,-0.0 2,-0.2 -0.646 33.9-144.8 -85.0 97.7 37.6 16.4 17.4 32 32 A L E -B 26 0A 69 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.376 18.5-177.3 -60.8 119.4 35.8 19.6 16.4 33 33 A L E - 0 0 15 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.931 56.7 -27.3 -86.0 -49.5 35.5 21.8 19.4 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-1.0 2,-0.1 -1,-0.3 -0.978 31.4-136.4-163.7 156.9 33.5 24.8 18.0 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.2 -3,-0.0 0.469 75.1 109.0 -92.7 -1.8 32.6 26.9 15.0 36 36 A S S S- 0 0 46 1,-0.1 -11,-0.3 2,-0.1 6,-0.2 -0.524 72.3-131.8 -81.1 137.8 32.9 30.0 17.0 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.641 75.5 106.0 -61.7 -11.9 35.8 32.4 16.4 38 38 A S > - 0 0 46 1,-0.2 4,-2.4 2,-0.1 3,-0.2 -0.604 55.8-162.1 -83.3 124.3 36.6 32.6 20.0 39 39 A L H > S+ 0 0 71 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.690 98.9 55.7 -65.1 -17.5 39.6 30.8 21.2 40 40 A N H > S+ 0 0 120 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.846 101.7 51.2 -86.0 -31.2 38.0 31.3 24.5 41 41 A A H >> S+ 0 0 34 -3,-0.2 4,-2.3 2,-0.2 3,-0.7 0.973 112.0 51.3 -65.0 -44.5 34.8 29.7 23.5 42 42 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.883 107.8 49.8 -54.5 -44.5 37.1 26.8 22.3 43 43 A K H 3X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 11,-0.3 0.838 110.4 53.3 -64.3 -30.6 38.9 26.5 25.6 44 44 A S H S+ 0 0 35 -4,-1.8 4,-1.7 -3,-0.2 5,-0.9 0.798 113.0 53.1 -73.0 -27.8 37.3 21.7 29.4 48 48 A K H <5S+ 0 0 144 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.919 110.6 48.1 -67.2 -48.5 33.7 20.7 29.4 49 49 A A H <5S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 120.2 36.3 -58.2 -42.1 34.6 17.8 27.1 50 50 A I H <5S- 0 0 36 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.686 100.9-126.3 -88.6 -26.5 37.6 16.6 29.2 51 51 A G T <5S+ 0 0 69 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.744 78.6 74.0 85.3 20.3 36.2 17.3 32.7 52 52 A R S - 0 0 9 -2,-0.8 3,-1.0 -11,-0.3 -1,-0.2 0.748 36.1-141.6-102.6 -26.7 43.1 22.3 30.4 55 55 A N T 3 S- 0 0 111 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.871 77.3 -57.6 66.5 31.6 44.3 25.6 29.1 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.1 2,-0.4 0.525 117.5 101.9 74.7 10.9 44.0 24.3 25.6 57 57 A V B < +C 16 0B 64 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.975 44.2 177.5-128.4 132.3 46.4 21.3 26.0 58 58 A I - 0 0 5 -43,-1.8 2,-0.1 -2,-0.4 -30,-0.1 -0.848 27.3-107.5-129.4 165.9 45.5 17.6 26.6 59 59 A T > - 0 0 69 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.348 33.3-109.0 -84.7 167.0 47.3 14.2 27.0 60 60 A K H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.910 122.0 53.2 -60.3 -42.5 47.4 11.3 24.4 61 61 A D H >> S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.933 107.9 48.8 -57.3 -52.1 45.1 9.3 26.5 62 62 A E H 3> S+ 0 0 39 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.865 110.7 51.2 -54.6 -43.2 42.6 12.2 26.7 63 63 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -34,-0.5 0.767 110.4 50.5 -64.0 -32.2 42.8 12.5 22.9 64 64 A E H < S+ 0 0 3 -4,-1.8 3,-1.1 -3,-0.2 7,-0.4 0.940 112.5 48.5 -65.1 -45.6 24.6 5.9 11.0 79 79 A L H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 111.8 50.6 -67.1 -25.2 22.4 3.1 12.5 80 80 A R T 3< S+ 0 0 162 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.3 0.403 92.2 93.7 -90.5 -6.4 19.9 5.6 13.8 81 81 A N <> - 0 0 20 -3,-1.1 4,-2.4 -4,-0.4 -4,-0.0 -0.802 64.3-149.8 -99.0 128.2 19.5 7.4 10.5 82 82 A A T 4 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.795 99.5 41.5 -66.0 -27.1 16.7 6.4 8.1 83 83 A K T 4 S+ 0 0 120 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.865 120.1 41.1 -85.8 -37.6 18.7 7.4 5.1 84 84 A L T >> S+ 0 0 8 -7,-0.2 4,-2.2 1,-0.2 3,-0.6 0.870 100.1 68.6 -76.3 -44.1 22.1 6.0 6.2 85 85 A K H 3X S+ 0 0 82 -4,-2.4 4,-2.5 -7,-0.4 5,-0.2 0.839 98.5 48.5 -51.7 -43.3 21.1 2.7 7.7 86 86 A P H 3> S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.831 110.8 50.3 -72.0 -31.7 20.0 0.9 4.7 87 87 A V H <4 S+ 0 0 7 -3,-0.6 4,-0.4 -4,-0.5 -2,-0.2 0.960 112.3 47.9 -67.2 -48.9 23.1 1.9 2.7 88 88 A Y H >< S+ 0 0 34 -4,-2.2 3,-2.2 1,-0.2 -3,-0.2 0.919 109.1 53.0 -53.3 -49.6 25.3 0.7 5.5 89 89 A D H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.3 55.6 -59.4 -36.1 23.5 -2.6 5.9 90 90 A S T 3< S+ 0 0 35 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.2 0.571 96.5 87.4 -70.6 -15.9 23.9 -3.3 2.3 91 91 A L S < S- 0 0 8 -3,-2.2 31,-0.0 -4,-0.4 30,-0.0 -0.616 74.2-115.8 -94.0 162.6 27.7 -2.9 2.3 92 92 A D > - 0 0 52 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.171 45.6 -96.0 -76.2 169.5 30.8 -5.1 2.9 93 93 A A H > S+ 0 0 78 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.784 120.6 49.3 -64.5 -24.7 33.1 -4.3 5.9 94 94 A V H >> S+ 0 0 27 2,-0.2 4,-1.2 62,-0.2 3,-0.8 0.967 112.1 46.8 -76.1 -55.3 35.7 -2.3 4.1 95 95 A R H 3> S+ 0 0 28 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.874 107.3 59.5 -50.8 -41.0 33.2 -0.1 2.3 96 96 A R H 3X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.901 99.2 56.6 -57.8 -39.1 31.4 0.4 5.7 97 97 A A H S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 127.4 53.8 -55.7 -44.6 25.3 12.5 9.7 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.944 107.8 48.8 -61.2 -48.6 23.4 15.3 8.2 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-1.7 1,-0.2 4,-0.5 0.981 115.7 41.9 -53.4 -63.1 26.0 16.2 5.6 111 111 A V H >< S+ 0 0 4 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.876 108.5 59.5 -52.6 -43.2 26.4 12.6 4.4 112 112 A A H 3< S+ 0 0 10 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.799 98.1 64.5 -60.6 -19.5 22.7 12.0 4.5 113 113 A G T << S+ 0 0 50 -3,-1.7 2,-2.5 -4,-1.0 -1,-0.3 0.801 75.9 87.4 -68.1 -35.1 22.7 14.8 2.1 114 114 A F <> + 0 0 47 -3,-1.8 4,-2.2 -4,-0.5 3,-0.3 -0.239 55.7 163.1 -66.5 51.2 24.6 12.9 -0.6 115 115 A T H > + 0 0 75 -2,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.791 65.5 42.2 -38.8 -56.7 21.5 11.4 -2.1 116 116 A N H > S+ 0 0 79 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 113.5 49.3 -65.2 -47.1 22.6 10.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.863 109.7 54.5 -59.5 -42.8 25.9 8.8 -4.3 118 118 A L H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.867 107.4 50.4 -59.0 -41.9 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 120 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.861 111.3 48.0 -66.6 -38.7 21.7 5.4 -4.1 120 120 A M H <>S+ 0 0 26 -4,-1.9 5,-2.5 2,-0.2 -2,-0.2 0.893 109.6 53.0 -72.1 -37.8 24.6 4.3 -6.3 121 121 A L H ><5S+ 0 0 15 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.942 109.4 48.3 -60.6 -46.1 26.4 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.904 109.7 51.4 -64.0 -38.5 23.3 0.7 -2.4 123 123 A Q T 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.388 113.6-123.9 -77.6 6.7 22.9 -0.4 -6.0 124 124 A K T < 5 + 0 0 99 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.783 60.0 150.3 51.9 35.6 26.6 -1.4 -5.8 125 125 A R >< + 0 0 118 -5,-2.5 4,-2.0 1,-0.2 -1,-0.2 -0.711 20.3 176.1 -94.7 77.8 27.4 0.8 -8.9 126 126 A W H > + 0 0 52 -2,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.832 66.4 45.3 -53.1 -56.3 31.0 1.5 -7.7 127 127 A D H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 115.2 47.6 -59.0 -47.6 32.6 3.5 -10.5 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 110.7 51.4 -65.9 -37.5 29.6 5.8 -10.9 129 129 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.911 108.0 53.7 -64.8 -38.5 29.3 6.4 -7.2 130 130 A A H X S+ 0 0 14 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.928 109.7 46.9 -60.0 -48.8 33.0 7.3 -7.2 131 131 A V H >X S+ 0 0 85 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.938 113.2 48.5 -57.7 -51.5 32.6 9.9 -9.9 132 132 A N H >< S+ 0 0 40 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.853 105.2 57.2 -62.6 -36.9 29.5 11.4 -8.2 133 133 A L H 3< S+ 0 0 4 -4,-2.3 6,-0.4 1,-0.2 -1,-0.2 0.851 100.9 59.5 -63.8 -30.6 31.2 11.6 -4.8 134 134 A A H << S+ 0 0 29 -4,-1.1 2,-1.4 -3,-0.7 -1,-0.2 0.634 86.0 79.3 -71.1 -20.3 34.0 13.8 -6.4 135 135 A K S << S+ 0 0 156 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 -0.528 80.7 97.2 -86.5 61.8 31.5 16.4 -7.5 136 136 A S S > S- 0 0 19 -2,-1.4 4,-2.0 1,-0.1 5,-0.2 -0.991 84.7-117.8-148.9 155.1 31.3 18.0 -4.1 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.882 113.3 63.9 -58.0 -40.1 32.7 20.8 -2.0 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.939 104.9 43.5 -47.5 -54.2 34.2 18.1 0.3 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.4 48.9 -63.5 -45.0 36.4 16.7 -2.5 140 140 A N H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 113.3 47.6 -65.2 -36.0 37.4 20.2 -3.6 141 141 A Q H < S+ 0 0 83 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 131.7 12.5 -70.3 -47.5 38.3 21.3 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 -0.648 73.1 167.2-133.2 75.7 40.4 18.2 1.1 143 143 A P H > + 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.757 69.5 53.2 -62.4 -37.9 41.2 16.3 -2.1 144 144 A N H > S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.925 116.2 39.8 -68.6 -43.2 43.9 13.9 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 115.5 52.4 -67.8 -47.0 41.9 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.946 107.9 52.4 -55.9 -41.9 38.7 12.6 -0.2 147 147 A K H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.898 108.5 50.5 -60.0 -40.1 40.5 10.5 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.927 113.3 44.3 -63.4 -46.7 41.5 8.0 -0.3 149 149 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 113.4 51.7 -64.4 -45.3 37.9 7.6 1.1 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.846 109.0 49.5 -60.3 -40.5 36.5 7.4 -2.4 151 151 A T H X S+ 0 0 33 -4,-2.0 4,-2.1 -5,-0.2 6,-0.4 0.874 107.8 54.3 -67.8 -40.4 38.9 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.910 113.0 44.5 -59.4 -38.2 38.0 2.7 -0.3 153 153 A A H < S+ 0 0 9 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.5 46.8 -72.3 -39.0 34.4 3.0 -1.4 154 154 A R H < S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.837 126.0 27.7 -70.2 -35.9 34.9 2.1 -5.0 155 155 A T H < S- 0 0 37 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.662 82.2-136.7-102.8 -32.7 37.1 -0.9 -4.3 156 156 A G S < S+ 0 0 16 -4,-2.1 2,-0.2 -5,-0.3 -62,-0.2 0.571 74.3 106.7 75.5 7.8 36.3 -2.5 -1.0 157 157 A T S S- 0 0 48 -6,-0.4 -1,-0.3 -5,-0.1 3,-0.3 -0.731 74.8-130.4-115.1 163.2 40.2 -2.7 -0.5 158 158 A W > + 0 0 43 -2,-0.2 3,-1.6 1,-0.2 4,-0.3 0.086 66.7 122.9-101.2 20.7 42.5 -0.7 1.8 159 159 A D G > + 0 0 91 1,-0.3 3,-2.8 2,-0.2 -1,-0.2 0.884 65.4 59.0 -47.3 -54.9 44.9 0.0 -1.0 160 160 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.700 109.3 47.8 -53.7 -19.9 44.8 3.8 -0.6 161 161 A Y G < 0 0 20 -3,-1.6 -1,-0.3 -13,-0.1 -2,-0.2 0.444 360.0 360.0-107.4 6.7 45.9 3.4 2.9 162 162 A K < 0 0 175 -3,-2.8 -2,-0.2 -4,-0.3 -3,-0.1 0.668 360.0 360.0-116.9 360.0 48.8 1.0 2.4