==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 25-JAN-91 4LZM . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.A.BELL,K.WILSON,X.-J.ZHANG,H.R.FABER,H.NICHOLSON, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 52.5 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 154.1 43.7 -1.9 9.0 2 2 A N > - 0 0 69 95,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.875 360.0 -85.4-145.4 175.7 40.6 -0.8 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 123.6 53.5 -55.7 -40.2 38.4 2.3 11.3 4 4 A F H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.1 42.5 -62.7 -49.7 40.7 3.6 14.1 5 5 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.857 114.1 54.1 -66.3 -34.8 43.9 3.4 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.957 112.1 41.9 -63.2 -53.2 42.2 4.8 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.817 109.8 58.9 -63.0 -32.6 40.9 7.9 10.9 8 8 A R H X S+ 0 0 108 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.897 107.2 47.8 -66.6 -34.9 44.2 8.3 12.7 9 9 A I H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.956 116.0 43.7 -69.4 -45.8 45.9 8.6 9.4 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.820 124.9 30.2 -69.5 -32.8 43.3 11.1 8.0 11 11 A E H < S- 0 0 43 -4,-2.2 19,-0.4 -5,-0.2 -1,-0.2 0.696 90.5-153.1 -99.7 -27.5 43.0 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.1 -0.190 25.2 -88.7 75.6-173.6 46.5 13.1 12.7 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.985 41.7 173.9-136.8 130.6 46.9 13.7 16.5 14 14 A R E -A 28 0A 142 14,-1.3 14,-2.3 -2,-0.4 4,-0.1 -0.997 19.2-161.3-140.2 129.6 47.5 17.1 18.1 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.366 74.8 61.6 -91.5 1.1 47.6 17.6 21.9 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.934 101.1 -85.2-126.8 148.0 47.1 21.4 21.8 17 17 A I E + 0 0 19 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.206 59.1 170.4 -49.1 137.4 44.0 23.3 20.5 18 18 A Y E -A 26 0A 29 8,-2.9 8,-2.6 -4,-0.1 2,-0.5 -0.891 35.9-103.7-142.9 171.5 44.4 23.9 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.891 33.8-139.1-102.9 135.2 42.4 25.1 13.8 20 20 A D > - 0 0 49 4,-2.9 3,-2.0 -2,-0.5 -1,-0.0 -0.064 41.6 -80.9 -75.4-173.6 41.1 22.5 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 134.0 49.8 -64.6 -22.8 41.0 22.9 7.6 22 22 A E T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.347 123.7-104.1 -93.5 1.0 37.8 25.0 7.9 23 23 A G S < S+ 0 0 37 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.617 74.6 141.3 85.9 16.4 39.4 27.2 10.6 24 24 A Y - 0 0 78 1,-0.1 -4,-2.9 9,-0.0 -1,-0.3 -0.693 60.0-100.2 -96.0 150.3 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 31 9,-0.9 8,-3.0 11,-0.4 9,-1.3 -0.460 55.3 158.6 -67.2 126.0 38.9 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-2.6 -8,-2.9 6,-0.3 2,-0.3 -0.894 20.0-168.5-143.6 164.7 39.8 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.9 -2,-0.3 -12,-0.2 -0.975 51.7 2.2-152.6 161.5 41.9 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.3 -2,-0.3 2,-0.9 -0.401 122.7 -5.4 70.6-134.0 43.2 15.4 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.680 127.5 -54.5 -98.0 75.1 42.2 13.2 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-0.9 -19,-0.4 -2,-0.2 0.759 82.5 160.3 64.9 28.6 39.8 15.5 14.7 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.7 1,-0.0 -1,-0.2 -0.723 34.2-141.4 -85.3 105.4 37.5 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.440 20.3-176.9 -64.1 131.0 35.7 19.6 16.8 33 33 A L E - 0 0 15 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.887 58.5 -24.2 -94.8 -47.9 35.3 21.8 19.8 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.4 -0.963 34.6-138.7-163.6 149.6 33.4 24.8 18.5 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.378 75.3 113.1 -89.2 -0.6 32.5 26.7 15.3 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.450 70.8-134.4 -75.7 148.3 32.9 29.8 17.4 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.692 75.6 101.3 -73.2 -18.6 35.8 32.2 16.7 38 38 A S > - 0 0 50 1,-0.2 4,-1.5 2,-0.0 3,-0.3 -0.585 58.8-158.2 -80.9 124.9 36.6 32.6 20.2 39 39 A L H > S+ 0 0 66 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.709 97.8 57.4 -66.0 -21.7 39.5 30.8 21.6 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 101.1 52.2 -78.0 -36.9 37.9 31.2 25.0 41 41 A A H > S+ 0 0 36 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.863 111.8 50.6 -62.3 -34.4 34.7 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.863 108.2 49.8 -68.8 -44.7 37.1 26.6 22.7 43 43 A K H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 11,-0.3 0.885 111.2 50.9 -66.4 -32.4 38.9 26.4 26.0 44 44 A S H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 110.4 47.4 -67.5 -46.8 35.6 26.2 27.7 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.906 110.5 54.5 -62.4 -42.1 34.2 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.915 108.3 45.9 -59.9 -46.7 37.4 21.5 26.0 47 47 A D H X>S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 5,-0.7 0.884 112.7 51.4 -66.5 -34.9 37.3 21.6 29.8 48 48 A K H <5S+ 0 0 150 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.9 48.0 -63.8 -43.0 33.6 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.838 120.3 35.7 -67.4 -34.1 34.5 17.7 27.4 50 50 A I H <5S- 0 0 38 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.737 100.2-126.2 -92.8 -30.6 37.5 16.4 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.721 78.1 73.4 89.0 20.8 36.2 17.1 33.0 52 52 A R S - 0 0 11 -2,-0.9 3,-0.9 -11,-0.3 -1,-0.2 0.748 32.0-144.1 -93.6 -28.2 43.0 21.8 30.7 55 55 A N T 3 S- 0 0 118 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.927 73.8 -54.2 58.6 51.0 44.3 25.2 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.539 120.0 96.0 66.2 9.0 44.1 24.2 25.9 57 57 A V B < +C 16 0B 63 -3,-0.9 2,-0.2 -41,-0.2 -41,-0.2 -0.982 46.2 178.2-134.5 140.3 46.2 21.1 26.3 58 58 A I - 0 0 5 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.773 26.6-108.1-129.1 172.8 45.4 17.4 26.8 59 59 A T > - 0 0 64 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.501 33.2-106.1 -96.3 168.3 47.2 14.1 27.1 60 60 A K H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 122.0 51.6 -57.8 -46.2 47.4 11.2 24.6 61 61 A D H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 109.0 49.5 -56.5 -47.3 45.1 9.1 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 110.8 51.7 -61.8 -41.8 42.5 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.900 110.3 47.7 -61.3 -44.1 42.8 12.3 23.0 64 64 A E H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.813 108.6 55.0 -69.5 -29.5 42.2 8.6 22.6 65 65 A K H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.956 108.7 46.0 -67.4 -48.4 39.2 8.7 24.9 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 112.0 55.0 -58.1 -38.5 37.5 11.5 22.9 67 67 A F H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.929 105.3 49.9 -62.7 -45.8 38.4 9.5 19.8 68 68 A N H X S+ 0 0 91 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.921 112.6 48.5 -58.7 -43.9 36.7 6.3 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 111.4 50.2 -61.0 -43.6 33.5 8.4 21.9 70 70 A D H X S+ 0 0 35 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.856 110.2 47.2 -63.9 -40.3 33.5 10.0 18.5 71 71 A V H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.941 114.3 48.7 -68.2 -44.8 33.8 6.8 16.5 72 72 A D H X S+ 0 0 85 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.916 111.9 48.6 -57.8 -47.6 31.0 5.2 18.6 73 73 A A H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.877 110.1 52.2 -63.8 -38.2 28.8 8.2 18.2 74 74 A A H X S+ 0 0 10 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.950 112.6 45.3 -61.8 -49.9 29.5 8.2 14.4 75 75 A V H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.945 114.5 47.4 -56.0 -51.5 28.5 4.5 14.2 76 76 A R H X S+ 0 0 114 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.881 109.9 54.7 -61.1 -36.9 25.3 4.9 16.4 77 77 A G H X S+ 0 0 3 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.895 107.1 48.8 -66.1 -39.1 24.3 7.9 14.4 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 7,-0.4 0.919 110.6 51.9 -62.6 -43.0 24.5 6.0 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.724 112.1 46.2 -69.0 -22.9 22.4 3.2 12.6 80 80 A R H 3< S+ 0 0 173 -4,-1.3 2,-0.5 -3,-0.2 -1,-0.3 0.465 92.8 94.9 -93.9 -11.7 19.8 5.7 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.3 -7,-0.2 3,-0.2 0.860 101.0 67.9 -86.8 -40.7 22.2 6.0 6.2 85 85 A K H X S+ 0 0 81 -4,-2.6 4,-2.8 -7,-0.4 5,-0.2 0.880 98.8 49.2 -48.6 -51.8 21.2 2.8 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.903 112.1 50.4 -61.2 -37.2 20.1 0.9 4.7 87 87 A V H > S+ 0 0 2 -4,-0.5 4,-0.8 -3,-0.2 3,-0.4 0.967 111.9 46.7 -62.9 -49.8 23.3 2.0 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.924 110.8 52.4 -56.6 -47.7 25.5 0.7 5.8 89 89 A D H 3< S+ 0 0 76 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.815 107.6 53.2 -61.4 -31.9 23.6 -2.5 6.0 90 90 A S H 3< S+ 0 0 33 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.642 96.5 88.7 -77.4 -16.1 24.1 -3.1 2.4 91 91 A L S << S- 0 0 7 -3,-1.2 31,-0.0 -4,-0.8 30,-0.0 -0.557 74.1-116.6 -90.2 157.2 27.9 -2.7 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.128 44.5 -93.0 -73.0 172.4 30.9 -5.0 3.0 93 93 A A H > S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.871 122.0 46.3 -61.3 -40.4 33.2 -4.5 5.9 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.2 1,-0.2 3,-0.5 0.950 113.0 48.8 -67.1 -48.3 35.8 -2.3 4.2 95 95 A R H 3> S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 102.7 63.2 -61.2 -32.9 33.2 0.0 2.6 96 96 A R H 3X S+ 0 0 79 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.905 100.1 54.2 -56.3 -41.6 31.5 0.4 5.9 97 97 A C H S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 127.6 52.2 -56.8 -45.9 25.3 12.6 9.7 109 109 A T H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.944 108.9 49.6 -60.3 -46.6 23.3 15.4 8.2 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-0.7 2,-0.2 4,-0.3 0.943 113.9 42.8 -58.3 -54.4 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.3 3,-2.6 1,-0.2 -1,-0.2 0.908 106.9 61.5 -61.8 -40.6 26.5 12.8 4.4 112 112 A A H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 94.7 66.2 -57.6 -24.8 22.8 12.2 4.3 113 113 A G T << S+ 0 0 57 -4,-1.3 2,-1.5 -3,-0.7 -1,-0.3 0.632 76.4 85.5 -70.0 -13.5 22.7 15.1 1.8 114 114 A F <> + 0 0 43 -3,-2.6 4,-2.5 -4,-0.3 5,-0.3 -0.257 56.4 159.2 -83.8 52.6 24.7 13.0 -0.8 115 115 A T H > + 0 0 85 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.837 66.5 43.7 -42.9 -53.7 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.911 114.3 48.0 -65.0 -45.4 22.6 10.3 -5.4 117 117 A S H > S+ 0 0 2 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 110.2 54.5 -60.2 -43.2 26.0 8.8 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.905 107.8 49.2 -59.4 -43.1 24.2 7.0 -1.5 119 119 A R H X S+ 0 0 122 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.905 111.8 49.2 -65.8 -39.2 21.8 5.4 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.1 5,-2.4 2,-0.2 4,-0.3 0.876 109.6 50.1 -69.0 -37.3 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.935 109.5 52.8 -66.1 -40.1 26.6 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.886 109.5 48.4 -60.9 -35.7 23.5 0.9 -2.3 123 123 A Q T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.433 114.2-120.6 -81.5 -4.1 23.2 -0.4 -5.8 124 124 A K T < 5 + 0 0 97 -3,-1.8 2,-1.2 -4,-0.3 -3,-0.2 0.762 60.9 148.8 64.9 33.1 26.8 -1.4 -5.8 125 125 A R >< + 0 0 115 -5,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.707 20.0 175.7 -96.1 79.0 27.7 0.8 -8.8 126 126 A W H > S+ 0 0 51 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.883 70.7 44.4 -52.7 -54.8 31.3 1.4 -7.6 127 127 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 114.7 49.7 -62.6 -42.7 32.7 3.4 -10.5 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 109.7 49.8 -66.2 -39.4 29.6 5.6 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.902 108.3 54.5 -64.9 -38.9 29.5 6.4 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.896 109.2 47.0 -59.2 -45.0 33.2 7.4 -7.2 131 131 A V H < S+ 0 0 90 -4,-1.9 4,-0.4 1,-0.2 3,-0.3 0.916 114.7 47.1 -64.3 -43.5 32.7 9.8 -10.0 132 132 A N H >< S+ 0 0 41 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.863 107.1 55.9 -67.4 -37.5 29.6 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.3 1,-0.2 -1,-0.2 0.831 100.3 61.1 -64.4 -29.6 31.2 11.7 -4.9 134 134 A A T 3< S+ 0 0 27 -4,-1.0 2,-1.5 -3,-0.3 -1,-0.2 0.669 85.7 78.9 -72.8 -16.1 34.0 13.8 -6.5 135 135 A K S < S+ 0 0 153 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.527 80.2 96.2 -89.2 66.0 31.5 16.4 -7.6 136 136 A S S > S- 0 0 19 -2,-1.5 4,-2.0 1,-0.1 3,-0.2 -0.994 85.0-116.2-151.4 156.1 31.3 18.0 -4.2 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.905 115.2 63.8 -57.8 -40.6 32.7 20.8 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.912 105.2 43.4 -46.9 -51.5 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 58 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.907 115.3 48.2 -67.0 -44.7 36.4 16.8 -2.7 140 140 A N H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 115.6 44.9 -65.9 -32.5 37.4 20.2 -3.8 141 141 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 131.3 16.5 -80.0 -41.4 38.3 21.3 -0.3 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.560 74.2 164.1-131.1 66.7 40.2 18.2 1.0 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.849 70.1 51.7 -58.1 -39.7 41.1 16.4 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.940 116.0 40.5 -64.5 -47.2 43.8 14.0 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.931 115.9 51.5 -64.0 -48.2 41.6 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 -8,-0.2 5,-0.2 0.929 108.5 52.0 -55.0 -46.4 38.5 12.6 -0.3 147 147 A K H X S+ 0 0 92 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.889 108.0 51.6 -58.8 -40.8 40.5 10.6 -2.9 148 148 A R H X S+ 0 0 70 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.939 113.8 42.9 -61.4 -47.6 41.6 8.1 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.934 113.8 52.8 -64.0 -45.0 37.9 7.6 0.9 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.909 107.9 49.4 -56.7 -46.4 36.7 7.5 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.864 107.1 56.7 -62.6 -36.8 39.2 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.907 110.9 42.5 -59.5 -44.8 38.1 2.8 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.884 115.7 50.8 -69.6 -37.7 34.5 2.8 -1.9 154 154 A R H < S+ 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.954 125.9 21.0 -63.3 -49.5 35.6 2.1 -5.4 155 155 A T H < S- 0 0 43 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.663 84.5-136.7 -96.4 -26.9 37.8 -0.9 -4.7 156 156 A G S < S+ 0 0 16 -4,-2.4 2,-0.2 -5,-0.3 -62,-0.2 0.717 72.3 100.4 69.5 21.8 36.6 -2.2 -1.4 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.779 80.8-116.3-126.2 174.4 40.3 -2.7 -0.3 158 158 A W S >> S+ 0 0 37 -2,-0.2 3,-1.9 1,-0.2 4,-0.6 0.125 72.2 121.6 -99.1 17.3 42.7 -0.7 1.9 159 159 A D G >4 + 0 0 96 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.808 66.4 59.0 -53.1 -34.4 45.1 0.1 -0.8 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.695 110.3 44.8 -69.3 -17.9 44.8 3.9 -0.5 161 161 A Y G <4 0 0 19 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.351 360.0 360.0-104.9 -3.4 45.9 3.6 3.1 162 162 A K << 0 0 173 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.792 360.0 360.0 -99.4 360.0 48.7 1.3 2.5