==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-SEP-96 215L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR I.R.VETTER,W.A.BAASE,D.W.HEINZ,J.-P.XIONG,S.SNOW, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 74.2 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 2 0 0 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 74 0, 0.0 2,-0.3 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 153.3 43.5 -1.8 9.3 2 2 A N > - 0 0 68 157,-0.0 4,-3.0 95,-0.0 3,-0.2 -0.929 360.0 -78.5-158.5 174.8 40.3 -0.6 10.8 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.828 124.8 51.2 -51.5 -42.2 38.2 2.4 11.4 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 113.5 42.8 -64.2 -47.0 40.4 3.7 14.2 5 5 A E H > S+ 0 0 96 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.868 113.5 54.8 -65.4 -37.2 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.967 113.9 37.7 -63.7 -53.4 41.9 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.854 109.7 61.3 -68.5 -28.5 40.7 7.9 10.9 8 8 A R H X S+ 0 0 106 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.902 109.1 46.6 -62.3 -33.9 43.9 8.2 13.0 9 9 A I H < S+ 0 0 85 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.3 43.1 -70.0 -48.1 45.5 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.798 124.8 32.2 -69.1 -33.0 43.1 11.1 8.2 11 11 A E H < S- 0 0 44 -4,-2.6 19,-0.4 -5,-0.2 -1,-0.2 0.665 89.8-152.8-100.7 -25.1 42.8 13.3 11.2 12 12 A G < - 0 0 25 -4,-1.4 2,-0.3 -5,-0.4 -1,-0.2 -0.239 25.5 -87.2 75.9-170.1 46.2 13.2 12.9 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.949 41.5 172.0-145.4 119.0 46.7 13.7 16.6 14 14 A R E -A 28 0A 133 14,-1.6 14,-2.8 -2,-0.3 4,-0.1 -1.000 18.6-164.8-131.7 125.8 47.2 17.1 18.4 15 15 A L E S+ 0 0 60 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.433 74.6 66.4 -88.1 -4.7 47.2 17.5 22.1 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.929 100.4 -86.9-120.4 145.7 46.8 21.3 21.9 17 17 A I E + 0 0 16 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.156 59.1 168.7 -46.2 135.7 43.8 23.3 20.6 18 18 A Y E -A 26 0A 26 8,-3.2 8,-3.3 -4,-0.1 2,-0.5 -0.914 36.1-104.4-147.1 168.6 44.1 23.8 16.8 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.888 33.2-141.6-100.4 132.4 42.1 25.0 13.8 20 20 A D > - 0 0 50 4,-2.8 3,-1.5 -2,-0.5 -1,-0.1 0.019 41.5 -78.8 -75.9-168.5 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 135.6 47.4 -65.6 -30.0 40.7 22.8 7.6 22 22 A E T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.459 123.6-104.9 -88.4 -1.9 37.6 25.0 7.9 23 23 A G S < S+ 0 0 33 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.617 74.0 140.4 89.6 15.0 39.3 27.1 10.6 24 24 A Y - 0 0 77 1,-0.1 -4,-2.8 9,-0.0 -1,-0.3 -0.741 60.8 -98.0 -97.0 148.8 37.3 25.7 13.6 25 25 A Y E +AB 19 34A 33 9,-0.8 8,-3.4 11,-0.4 9,-1.4 -0.437 55.6 159.4 -67.7 124.3 38.7 24.9 17.0 26 26 A T E -AB 18 32A 4 -8,-3.3 -8,-3.2 -2,-0.3 2,-0.3 -0.866 16.9-174.7-138.6 164.3 39.5 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.5 4,-2.1 -2,-0.3 -12,-0.2 -0.975 51.0 9.8-155.7 167.2 41.7 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.8 -14,-1.6 -2,-0.3 2,-1.0 -0.411 122.8 -8.4 67.5-135.5 42.8 15.5 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.655 127.6 -52.3 -99.5 68.9 41.9 13.2 16.8 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-0.9 -19,-0.4 -2,-0.2 0.779 83.9 161.8 71.1 29.6 39.7 15.5 14.9 31 31 A H E < -B 27 0A 30 -4,-2.1 -4,-1.5 1,-0.0 -1,-0.2 -0.693 32.4-141.5 -89.8 108.9 37.4 16.4 17.8 32 32 A L E +B 26 0A 72 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.386 21.7 179.1 -66.8 129.0 35.5 19.5 16.9 33 33 A L E - 0 0 15 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.861 58.1 -19.6 -96.3 -43.4 35.1 21.8 19.8 34 34 A T E -B 25 0A 22 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.963 32.1-144.5-165.0 149.8 33.3 24.7 18.5 35 35 A K S S+ 0 0 145 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.536 74.8 109.2 -94.7 -7.8 32.3 26.6 15.4 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.408 75.1-131.9 -68.5 142.2 32.6 29.8 17.4 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.347 75.6 106.8 -79.3 8.7 35.5 32.0 16.6 38 38 A S > - 0 0 43 1,-0.1 4,-2.6 -13,-0.0 5,-0.2 -0.799 56.0-160.7 -99.3 122.0 36.4 32.3 20.3 39 39 A L H > S+ 0 0 64 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.777 99.0 53.1 -66.1 -25.5 39.3 30.6 21.8 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.902 105.2 51.8 -78.7 -35.3 37.7 31.0 25.1 41 41 A A H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 112.9 48.2 -59.7 -42.9 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.898 109.5 51.2 -61.5 -46.4 36.8 26.6 22.7 43 43 A K H X S+ 0 0 46 -4,-2.4 4,-1.9 2,-0.2 11,-0.3 0.904 111.0 48.6 -62.5 -40.6 38.6 26.3 25.9 44 44 A S H X S+ 0 0 72 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 109.5 50.6 -69.2 -38.7 35.4 26.1 27.8 45 45 A E H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 110.3 54.0 -62.4 -39.5 33.9 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.920 107.4 47.2 -62.1 -41.1 37.1 21.5 26.1 47 47 A D H X>S+ 0 0 35 -4,-1.9 4,-2.6 2,-0.2 5,-1.4 0.933 111.8 51.4 -68.7 -38.6 36.9 21.6 29.9 48 48 A K H <5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.9 46.1 -61.9 -41.3 33.3 20.5 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.880 121.4 35.8 -68.5 -39.6 34.3 17.6 27.4 50 50 A I H <5S- 0 0 33 -4,-2.6 -2,-0.2 2,-0.3 -1,-0.2 0.680 102.7-126.4 -89.5 -25.5 37.3 16.5 29.6 51 51 A G T <5S+ 0 0 66 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.887 76.9 75.4 80.3 33.5 35.8 17.2 32.9 52 52 A R S - 0 0 8 -2,-1.0 3,-1.1 -11,-0.3 -1,-0.2 0.688 34.7-140.3 -91.2 -25.0 42.6 21.9 30.9 55 55 A N T 3 S- 0 0 113 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.882 73.8 -56.6 63.5 34.7 44.0 25.2 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.1 2,-0.4 0.509 118.3 97.6 76.5 6.6 43.8 24.2 26.1 57 57 A V B < +C 16 0B 68 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.987 45.1 179.1-132.9 139.8 45.9 21.0 26.5 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.820 26.6-112.8-129.4 169.2 45.1 17.4 27.0 59 59 A T > - 0 0 67 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.488 34.6-104.5 -95.7 170.6 47.0 14.2 27.3 60 60 A K H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 120.4 53.2 -65.4 -40.4 47.1 11.3 24.8 61 61 A D H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 109.0 50.7 -61.9 -40.4 44.8 9.1 26.9 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 110.1 49.6 -63.4 -41.6 42.3 12.0 27.0 63 63 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -34,-0.4 0.906 110.3 51.2 -62.6 -43.9 42.5 12.4 23.3 64 64 A E H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.846 107.9 52.8 -64.4 -35.0 42.0 8.6 22.8 65 65 A K H X S+ 0 0 134 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.951 108.7 47.6 -67.1 -45.5 39.0 8.7 25.0 66 66 A L H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 110.9 55.5 -59.2 -40.4 37.3 11.5 23.0 67 67 A F H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.923 107.4 46.0 -59.7 -48.9 38.2 9.5 19.9 68 68 A N H X S+ 0 0 91 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.933 113.5 50.6 -58.4 -45.8 36.4 6.3 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 112.1 47.5 -58.1 -44.1 33.4 8.4 22.1 70 70 A D H X S+ 0 0 37 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.804 110.2 49.8 -67.4 -36.7 33.4 10.0 18.8 71 71 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.951 112.0 49.9 -69.8 -44.5 33.7 6.8 16.7 72 72 A D H X S+ 0 0 87 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.901 109.3 50.4 -53.8 -47.6 30.8 5.3 18.7 73 73 A A H X S+ 0 0 46 -4,-2.0 4,-3.4 -5,-0.2 5,-0.2 0.908 108.5 51.8 -61.7 -41.8 28.6 8.2 18.2 74 74 A A H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.954 111.5 48.2 -56.9 -49.6 29.2 8.3 14.4 75 75 A V H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.950 114.7 45.4 -57.7 -46.7 28.3 4.6 14.2 76 76 A R H X S+ 0 0 112 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.899 108.9 54.5 -69.2 -36.0 25.2 5.2 16.3 77 77 A G H X S+ 0 0 1 -4,-3.4 4,-1.0 1,-0.2 3,-0.4 0.923 109.7 49.8 -59.1 -44.5 24.2 8.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.2 7,-0.5 0.960 109.4 50.5 -56.8 -50.2 24.3 6.2 11.1 79 79 A L H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.697 112.6 46.3 -66.7 -18.9 22.2 3.4 12.7 80 80 A R H 3< S+ 0 0 179 -4,-1.3 2,-0.6 -3,-0.4 -1,-0.3 0.509 92.1 96.3 -95.0 -16.5 19.5 5.9 13.8 81 81 A N > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 3,-0.6 0.854 101.9 66.9 -89.4 -41.8 22.0 6.1 6.3 85 85 A K H 3X S+ 0 0 83 -4,-3.2 4,-2.9 -7,-0.5 5,-0.2 0.868 98.8 49.9 -48.9 -50.0 21.2 2.8 7.9 86 86 A P H 3> S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.841 112.6 49.0 -61.5 -33.5 20.0 1.0 4.8 87 87 A V H X> S+ 0 0 3 -3,-0.6 4,-1.0 -4,-0.4 3,-0.5 0.942 112.2 47.0 -69.5 -50.9 23.1 2.1 3.0 88 88 A Y H >< S+ 0 0 29 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.915 110.6 54.0 -55.5 -41.7 25.4 1.0 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.794 105.0 53.5 -68.7 -24.7 23.5 -2.3 6.1 90 90 A S H << S+ 0 0 39 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.690 95.9 90.1 -83.2 -13.7 24.0 -3.1 2.4 91 91 A L S << S- 0 0 6 -4,-1.0 32,-0.0 -3,-0.8 31,-0.0 -0.482 74.1-119.3 -86.1 157.2 27.8 -2.6 2.5 92 92 A D > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.173 45.7 -89.4 -76.6 174.3 30.7 -5.0 3.2 93 93 A A H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.881 122.1 47.5 -61.2 -38.3 33.1 -4.3 6.2 94 94 A V H >> S+ 0 0 26 63,-0.2 4,-1.8 1,-0.2 3,-0.8 0.969 111.3 49.1 -66.5 -51.3 35.6 -2.1 4.4 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.857 104.9 58.6 -59.5 -32.4 33.1 0.1 2.7 96 96 A R H 3X S+ 0 0 78 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.890 101.9 55.4 -63.2 -35.9 31.2 0.7 5.9 97 97 A A H S+ 0 0 54 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.811 133.6 53.7 -64.8 -25.7 25.2 12.9 9.6 109 109 A T H > S+ 0 0 116 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.896 104.8 51.1 -73.5 -51.2 23.8 16.0 8.2 110 110 A G H >< S+ 0 0 31 -4,-1.0 3,-0.6 1,-0.2 -2,-0.2 0.898 113.5 46.9 -56.7 -42.5 26.6 16.6 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.2 4,-0.4 0.877 97.3 68.5 -70.5 -38.4 26.4 13.1 4.5 112 112 A A H >< S+ 0 0 35 -4,-1.9 3,-1.2 1,-0.3 4,-0.5 0.780 91.0 67.2 -43.1 -40.9 22.5 13.2 4.1 113 113 A G T << S+ 0 0 63 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.322 101.4 46.1 -66.1 2.0 23.3 15.7 1.3 114 114 A F T X >S+ 0 0 21 -3,-2.6 5,-2.6 3,-0.1 3,-0.8 0.220 89.3 87.6-119.2 -6.4 24.9 12.8 -0.9 115 115 A T T < >S+ 0 0 27 -3,-1.2 5,-0.8 -4,-0.4 -2,-0.1 0.884 76.2 62.9 -71.9 -34.6 22.2 10.2 -0.4 116 115AA A T 3 5S+ 0 0 75 -4,-0.5 -1,-0.3 3,-0.1 -3,-0.1 0.730 127.3 4.4 -61.0 -21.1 20.1 11.2 -3.1 117 116 A N T <>5S+ 0 0 53 -3,-0.8 4,-2.1 3,-0.1 5,-0.2 0.629 131.7 32.9-128.1 -74.5 22.9 10.3 -5.4 118 117 A S H >5S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 -3,-0.2 0.906 120.2 51.4 -60.5 -43.0 26.2 8.8 -4.4 119 118 A L H >S+ 0 0 26 -4,-2.1 5,-2.4 1,-0.2 -1,-0.2 0.830 109.9 51.6 -65.5 -34.7 24.7 4.3 -6.2 122 121 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.922 106.9 52.2 -66.0 -44.5 26.6 2.7 -3.4 123 122 A Q H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.5 48.9 -58.0 -36.9 23.5 0.9 -2.3 124 123 A Q T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.444 114.3-119.4 -83.7 0.3 23.1 -0.4 -5.8 125 124 A K T < 5 + 0 0 97 -3,-1.6 2,-1.4 -4,-0.2 -3,-0.2 0.700 63.0 145.9 69.1 27.1 26.8 -1.5 -5.9 126 125 A R >< + 0 0 101 -5,-2.4 4,-2.7 1,-0.2 5,-0.2 -0.696 19.3 171.9 -95.6 81.5 27.8 0.8 -8.8 127 126 A W H > + 0 0 52 -2,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.899 69.8 46.4 -60.8 -53.7 31.3 1.4 -7.5 128 127 A D H > S+ 0 0 115 1,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.915 116.1 46.7 -58.1 -43.3 32.8 3.2 -10.4 129 128 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.875 110.4 50.1 -66.9 -46.3 29.8 5.5 -10.9 130 129 A A H X S+ 0 0 1 -4,-2.7 4,-3.6 1,-0.2 5,-0.2 0.921 107.4 56.6 -59.2 -38.7 29.4 6.4 -7.2 131 130 A A H X S+ 0 0 12 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.913 109.0 45.4 -58.4 -43.7 33.1 7.3 -7.1 132 131 A V H X S+ 0 0 89 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.922 115.0 48.0 -65.2 -45.9 32.7 9.7 -10.0 133 132 A N H >< S+ 0 0 33 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.907 107.4 55.3 -62.1 -42.6 29.6 11.2 -8.4 134 133 A L H 3< S+ 0 0 0 -4,-3.6 6,-0.4 1,-0.2 -1,-0.2 0.871 101.1 60.1 -58.5 -34.4 31.2 11.5 -5.0 135 134 A A H 3< S+ 0 0 28 -4,-1.3 2,-1.5 -5,-0.2 -1,-0.2 0.645 86.1 78.7 -70.5 -18.9 34.0 13.6 -6.5 136 135 A K S << S+ 0 0 154 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.564 80.9 97.5 -86.2 68.8 31.6 16.2 -7.7 137 136 A S S > S- 0 0 16 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.999 84.7-116.1-154.9 154.6 31.3 17.8 -4.3 138 137 A R H > S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.899 115.4 63.0 -57.2 -39.7 32.6 20.6 -2.2 139 138 A W H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.917 105.3 44.3 -49.5 -49.8 34.0 17.9 0.0 140 139 A Y H 4 S+ 0 0 62 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.936 114.0 49.0 -65.4 -46.5 36.3 16.7 -2.8 141 140 A N H < S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.4 41.9 -63.3 -31.3 37.4 20.1 -3.8 142 141 A Q H < S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 131.5 20.5 -84.2 -42.4 38.3 21.2 -0.3 143 142 A T S X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 -0.548 73.7 161.1-127.7 68.3 39.9 18.2 1.0 144 143 A P H > + 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.796 68.7 51.3 -59.6 -42.0 41.0 16.3 -2.1 145 144 A N H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.940 116.7 40.7 -69.3 -38.1 43.7 13.9 -0.7 146 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.932 114.4 52.0 -68.9 -46.9 41.5 12.6 2.0 147 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.932 107.6 54.3 -57.3 -43.2 38.4 12.5 -0.2 148 147 A K H X S+ 0 0 88 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.3 0.885 107.6 49.6 -58.3 -39.8 40.5 10.5 -2.7 149 148 A R H X S+ 0 0 67 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.2 0.924 113.6 45.0 -64.2 -46.0 41.4 7.9 -0.0 150 149 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.925 113.4 49.6 -63.0 -46.9 37.8 7.5 1.1 151 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.820 108.7 53.2 -59.3 -37.8 36.5 7.3 -2.5 152 151 A T H X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.3 6,-0.4 0.794 106.5 54.2 -66.9 -30.7 39.1 4.7 -3.4 153 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.891 111.1 43.3 -70.5 -43.7 38.0 2.6 -0.5 154 153 A F H < S+ 0 0 3 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.884 115.3 51.9 -68.2 -40.8 34.4 2.7 -1.7 155 154 A R H < S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.964 125.6 20.4 -62.4 -50.4 35.5 2.0 -5.2 156 155 A T H < S- 0 0 46 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.603 85.0-135.4 -94.4 -22.0 37.6 -1.0 -4.4 157 156 A G S < S+ 0 0 15 -4,-2.6 2,-0.3 1,-0.2 -63,-0.2 0.721 73.6 104.1 68.9 17.1 36.5 -2.3 -1.1 158 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.2 -0.805 79.0-122.5-122.2 173.5 40.2 -2.7 -0.1 159 158 A W S >> S+ 0 0 46 -2,-0.3 3,-2.1 1,-0.2 4,-0.6 0.165 71.7 121.4 -97.9 14.6 42.4 -0.6 2.2 160 159 A D G >4 + 0 0 92 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.722 66.3 59.1 -50.4 -34.1 45.0 0.1 -0.5 161 160 A A G 34 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.651 109.3 47.2 -70.6 -15.6 44.7 3.9 -0.3 162 161 A Y G <4 0 0 19 -3,-2.1 -1,-0.2 -13,-0.1 -2,-0.2 0.485 360.0 360.0-105.2 -5.4 45.8 3.6 3.3 163 162 A K << 0 0 167 -3,-0.6 -3,-0.2 -4,-0.6 -2,-0.1 0.645 360.0 360.0-113.7 360.0 48.7 1.2 2.7