==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-07 2RBP . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.P.GRAVES,S.E.BOYCE,B.K.SHOICHET . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 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 . 12 7.4 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 2 1 0 1 2 0 0 1 1 1 0 0 0 0 0 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 142.5 42.8 -1.9 9.0 2 2 A N > - 0 0 68 95,-0.0 4,-2.6 1,-0.0 5,-0.2 -0.875 360.0 -84.9-144.8 176.2 39.7 -0.9 10.9 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.839 125.1 51.7 -59.2 -35.8 37.6 2.2 11.3 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 112.5 44.4 -67.8 -46.1 39.7 3.6 14.1 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.893 114.3 51.7 -62.6 -40.4 43.0 3.2 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.948 113.5 41.5 -62.0 -53.0 41.4 4.6 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.837 109.0 60.2 -67.6 -32.4 40.1 7.7 10.8 8 8 A R H X S+ 0 0 106 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.902 108.5 45.5 -59.2 -40.2 43.3 8.1 12.8 9 9 A I H < S+ 0 0 65 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.936 117.5 43.3 -64.8 -47.2 45.1 8.4 9.4 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.812 125.4 31.1 -73.0 -30.1 42.6 10.8 8.0 11 11 A E H < S- 0 0 43 -4,-2.8 19,-0.4 1,-0.2 -1,-0.2 0.649 93.0-150.8-102.8 -20.9 42.2 13.1 11.1 12 12 A G < - 0 0 22 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 -0.167 22.4 -90.6 74.1-175.0 45.6 12.9 12.7 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.955 44.7 167.0-139.2 119.0 46.2 13.3 16.4 14 14 A R E -A 28 0A 146 14,-1.8 14,-2.3 -2,-0.4 4,-0.1 -1.000 21.2-161.3-133.5 132.6 46.9 16.7 18.0 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.548 73.2 64.4 -94.5 -7.9 46.8 17.2 21.8 16 16 A K E S-C 57 0B 94 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.864 101.7 -85.5-112.2 148.4 46.4 21.0 21.8 17 17 A I E + 0 0 31 39,-2.0 2,-0.3 -2,-0.3 10,-0.2 -0.260 59.0 167.8 -50.1 130.8 43.4 22.9 20.4 18 18 A Y E -A 26 0A 28 8,-2.7 8,-3.1 -4,-0.1 2,-0.5 -0.888 37.5-102.2-137.9 169.3 43.9 23.5 16.6 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.853 34.9-136.9 -97.5 133.1 41.7 24.6 13.7 20 20 A D > - 0 0 46 4,-2.7 3,-2.0 -2,-0.5 -1,-0.1 0.020 42.2 -77.6 -72.9-171.2 40.4 22.0 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.742 134.7 49.7 -65.4 -22.6 40.3 22.2 7.6 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.360 123.0-103.5 -95.4 3.2 37.2 24.5 7.8 23 23 A G S < S+ 0 0 40 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.601 75.8 138.9 86.0 12.6 38.9 26.8 10.4 24 24 A Y - 0 0 78 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.759 61.7-101.1 -99.3 137.9 36.9 25.4 13.4 25 25 A Y E +A 19 0A 35 11,-0.4 8,-2.7 9,-0.4 9,-1.4 -0.321 55.1 160.0 -59.9 129.1 38.4 24.7 16.8 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.7 6,-0.3 2,-0.3 -0.874 19.9-165.5-145.6 160.9 39.1 21.0 17.2 27 27 A I E > + B 0 31A 0 4,-1.8 4,-2.4 -2,-0.3 2,-0.2 -0.976 51.9 1.7-149.5 164.1 41.2 18.7 19.4 28 28 A G E 4 S-A 14 0A 1 -14,-2.3 -14,-1.8 -2,-0.3 2,-0.9 -0.391 123.9 -6.0 69.7-128.9 42.5 15.1 19.5 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.709 129.4 -51.9-105.2 73.0 41.5 12.9 16.5 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.818 82.6 162.8 63.5 35.0 39.1 15.3 14.7 31 31 A H E < -B 27 0A 29 -4,-2.4 -4,-1.8 2,-0.0 2,-0.2 -0.747 31.8-142.9 -85.7 104.4 37.0 16.2 17.7 32 32 A L E -B 26 0A 75 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.474 19.4-176.7 -66.4 128.2 35.1 19.3 16.8 33 33 A L - 0 0 13 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.862 59.1 -35.6 -91.8 -45.3 34.8 21.6 19.8 34 34 A T - 0 0 32 -9,-1.4 -9,-0.4 2,-0.1 -1,-0.4 -0.964 34.8-128.4-170.4 158.6 32.7 24.5 18.3 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.431 75.6 115.3 -92.9 -1.5 32.1 26.5 15.2 36 36 A S - 0 0 38 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.417 66.9-141.1 -66.3 139.1 32.5 29.7 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.493 76.1 103.0 -77.5 -1.0 35.5 31.9 16.4 38 38 A S >> - 0 0 56 1,-0.2 4,-1.7 2,-0.0 3,-0.7 -0.742 60.5-158.9 -86.4 113.1 36.0 32.5 20.1 39 39 A L H 3> S+ 0 0 68 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.828 93.4 58.8 -57.3 -33.9 38.8 30.5 21.5 40 40 A N H 3> S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 102.7 52.0 -65.9 -34.1 37.4 30.8 25.0 41 41 A A H <> S+ 0 0 34 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.905 110.1 49.6 -65.3 -40.2 34.1 29.2 23.8 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 110.0 50.3 -62.6 -43.6 36.2 26.3 22.5 43 43 A K H X S+ 0 0 57 -4,-2.4 4,-2.5 2,-0.2 11,-0.3 0.879 109.4 51.4 -63.6 -38.8 38.1 26.0 25.8 44 44 A S H X S+ 0 0 73 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 111.0 47.8 -62.8 -44.9 34.8 25.9 27.7 45 45 A E H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 111.4 51.9 -63.0 -39.5 33.5 23.1 25.4 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.947 109.4 47.6 -59.9 -51.7 36.8 21.2 25.9 47 47 A D H X>S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 5,-0.9 0.874 113.1 49.7 -59.7 -38.7 36.6 21.4 29.7 48 48 A K H <5S+ 0 0 140 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.867 111.5 48.8 -66.0 -39.0 33.0 20.2 29.5 49 49 A A H <5S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 120.6 35.2 -70.4 -36.3 33.9 17.3 27.2 50 50 A I H <5S- 0 0 36 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.735 102.3-126.6 -90.8 -28.0 36.8 16.1 29.4 51 51 A G T <5S+ 0 0 70 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.728 78.6 68.7 85.2 22.6 35.4 16.9 32.8 52 52 A R S - 0 0 10 -2,-0.9 3,-1.2 -11,-0.3 -1,-0.2 0.648 30.7-143.8 -92.9 -21.0 42.3 21.5 30.5 55 55 A N T 3 S- 0 0 127 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.892 75.0 -52.2 44.8 46.6 43.5 25.0 29.5 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-2.0 1,-0.1 2,-0.4 0.560 120.0 96.2 80.1 10.2 43.5 23.9 25.8 57 57 A V B < +C 16 0B 67 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.997 44.1 178.1-137.2 137.2 45.5 20.7 26.2 58 58 A I - 0 0 5 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.817 27.6-108.4-128.7 170.1 44.6 17.0 26.7 59 59 A T > - 0 0 69 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.486 33.6-107.6 -91.6 167.8 46.4 13.6 27.0 60 60 A K H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 121.5 53.3 -61.9 -41.1 46.5 10.9 24.4 61 61 A D H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 109.4 48.7 -58.4 -45.0 44.1 8.7 26.5 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 110.9 49.9 -63.0 -44.3 41.7 11.6 26.7 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -34,-0.4 0.913 111.2 49.1 -58.5 -43.9 41.9 12.1 22.9 64 64 A E H X S+ 0 0 77 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.838 107.9 54.9 -68.6 -30.5 41.3 8.4 22.3 65 65 A K H X S+ 0 0 135 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 109.3 46.1 -66.3 -46.7 38.3 8.5 24.7 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.895 111.5 54.0 -58.4 -39.4 36.7 11.3 22.7 67 67 A F H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.920 107.0 50.0 -64.4 -43.5 37.5 9.4 19.5 68 68 A N H X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.937 113.8 45.9 -58.1 -46.5 35.7 6.3 20.9 69 69 A Q H X S+ 0 0 98 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.902 113.2 49.6 -61.9 -41.9 32.6 8.4 21.7 70 70 A D H X S+ 0 0 35 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.880 112.8 45.4 -70.7 -38.1 32.7 10.2 18.4 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.941 114.3 49.4 -67.5 -45.5 32.9 6.9 16.3 72 72 A D H X S+ 0 0 94 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.956 112.6 47.7 -57.5 -52.1 30.2 5.3 18.5 73 73 A A H X S+ 0 0 62 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.865 109.3 53.7 -57.8 -40.4 28.0 8.4 18.0 74 74 A A H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.931 111.1 46.1 -60.2 -48.8 28.6 8.4 14.2 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 112.7 49.0 -58.4 -47.4 27.5 4.8 13.9 76 76 A R H X S+ 0 0 127 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.880 108.1 55.1 -66.3 -34.3 24.4 5.3 16.0 77 77 A G H X S+ 0 0 4 -4,-2.4 4,-0.8 -5,-0.2 3,-0.4 0.945 108.9 48.3 -58.3 -49.7 23.5 8.4 14.0 78 78 A I H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 7,-0.5 0.936 110.9 50.3 -54.6 -50.0 23.6 6.2 10.8 79 79 A L H 3< S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 111.8 47.9 -66.1 -25.9 21.5 3.5 12.4 80 80 A R H 3< S+ 0 0 180 -4,-1.7 2,-0.6 -3,-0.4 -1,-0.3 0.532 92.7 93.6 -87.8 -9.0 18.8 6.0 13.5 81 81 A N S+ 0 0 7 -3,-0.2 4,-2.9 -6,-0.2 3,-0.3 0.875 102.0 67.9 -88.8 -39.6 21.3 6.2 5.8 85 85 A K H X S+ 0 0 89 -4,-3.0 4,-3.1 -7,-0.5 5,-0.2 0.893 99.7 47.4 -53.6 -51.7 20.5 2.9 7.7 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.881 115.3 46.8 -61.9 -34.0 19.3 0.8 4.7 87 87 A V H > S+ 0 0 10 -4,-0.5 4,-0.9 -3,-0.3 3,-0.4 0.959 113.8 47.8 -69.5 -49.4 22.3 1.9 2.6 88 88 A Y H >< S+ 0 0 34 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.933 112.1 49.6 -52.2 -49.6 24.7 1.2 5.5 89 89 A D H 3< S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.5 58.4 -66.0 -25.1 23.1 -2.2 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.693 94.9 88.3 -73.4 -21.0 23.4 -3.1 2.4 91 91 A L S << S- 0 0 7 -3,-1.3 2,-0.1 -4,-0.9 31,-0.0 -0.411 78.1-116.3 -83.0 154.8 27.2 -2.6 2.5 92 92 A D > - 0 0 53 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.317 43.9 -92.3 -72.7 167.7 30.0 -5.0 3.2 93 93 A A H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.831 122.8 47.5 -55.3 -41.7 32.3 -4.4 6.3 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.4 2,-0.2 3,-0.5 0.949 113.2 46.7 -71.5 -46.4 35.0 -2.4 4.4 95 95 A R H 3> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.857 105.4 61.8 -64.8 -31.2 32.5 -0.1 2.6 96 96 A R H 3X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 101.0 54.2 -57.9 -37.5 30.7 0.4 5.9 97 97 A C H S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 125.3 51.0 -57.5 -47.4 24.8 12.7 9.5 109 109 A T H > S+ 0 0 120 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.904 110.0 50.9 -62.3 -42.4 22.6 15.4 7.9 110 110 A G H >4 S+ 0 0 29 -4,-0.4 3,-1.2 1,-0.2 4,-0.2 0.950 113.0 43.9 -57.1 -53.0 25.2 16.2 5.2 111 111 A V H >< S+ 0 0 8 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.882 105.8 62.0 -64.2 -37.0 25.7 12.6 4.2 112 112 A A H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.693 98.2 60.0 -62.1 -17.1 21.9 12.0 4.2 113 113 A G T << S+ 0 0 52 -3,-1.2 2,-2.0 -4,-0.6 -1,-0.3 0.516 74.8 94.5 -88.2 -6.6 21.6 14.6 1.5 114 114 A F <> + 0 0 45 -3,-2.1 4,-2.7 -4,-0.2 5,-0.2 -0.366 52.6 161.5 -80.3 56.9 23.9 12.7 -0.9 115 115 A T H > + 0 0 89 -2,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.843 66.1 43.2 -52.8 -48.5 20.8 11.1 -2.5 116 116 A N H > S+ 0 0 82 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 115.7 48.2 -72.3 -37.0 22.2 10.0 -5.8 117 117 A S H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 110.2 53.2 -65.5 -42.8 25.4 8.5 -4.3 118 118 A L H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 110.8 46.9 -56.5 -47.2 23.3 6.7 -1.6 119 119 A R H X S+ 0 0 110 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.930 112.5 48.3 -62.8 -48.3 21.2 5.1 -4.3 120 120 A M H <>S+ 0 0 29 -4,-2.3 5,-2.5 1,-0.2 4,-0.3 0.879 111.9 50.3 -62.2 -37.5 24.1 4.0 -6.5 121 121 A L H ><5S+ 0 0 7 -4,-2.5 3,-1.4 2,-0.2 -2,-0.2 0.931 110.0 49.0 -67.3 -44.3 25.9 2.6 -3.4 122 122 A Q H 3<5S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 111.3 51.2 -61.2 -35.4 22.8 0.6 -2.4 123 123 A Q T 3<5S- 0 0 84 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.524 111.5-125.6 -74.5 -8.1 22.6 -0.6 -6.0 124 124 A K T < 5 + 0 0 97 -3,-1.4 2,-1.4 -4,-0.3 -3,-0.2 0.807 59.7 148.5 60.3 32.8 26.3 -1.7 -5.8 125 125 A R >< + 0 0 123 -5,-2.5 4,-2.8 1,-0.2 5,-0.2 -0.657 21.5 174.5 -90.4 76.2 27.1 0.4 -8.9 126 126 A W H > + 0 0 50 -2,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.858 67.3 43.9 -65.5 -43.9 30.5 1.1 -7.6 127 127 A D H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 116.8 48.2 -68.3 -40.8 32.2 3.0 -10.4 128 128 A E H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 112.0 49.6 -63.4 -42.0 29.2 5.1 -10.9 129 129 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 -9,-0.2 -2,-0.2 0.925 109.3 52.4 -62.0 -43.3 28.9 5.8 -7.2 130 130 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.902 109.2 49.1 -62.5 -40.6 32.6 6.8 -7.1 131 131 A V H X S+ 0 0 86 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.927 113.5 47.2 -63.3 -44.1 32.2 9.2 -10.0 132 132 A N H >< S+ 0 0 36 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.894 105.7 58.1 -65.2 -39.4 29.1 10.8 -8.2 133 133 A L H 3< S+ 0 0 0 -4,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.822 102.8 55.1 -59.6 -33.2 30.9 11.0 -4.8 134 134 A A H 3< S+ 0 0 30 -4,-1.3 2,-1.9 -3,-0.3 -1,-0.3 0.637 85.4 83.0 -78.9 -16.0 33.6 13.2 -6.4 135 135 A K S << S+ 0 0 157 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.519 81.6 99.0 -83.4 69.5 31.2 15.8 -7.8 136 136 A S S > S- 0 0 16 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.998 85.1-119.7-156.6 150.5 31.1 17.5 -4.4 137 137 A R H > S+ 0 0 142 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.907 115.5 62.0 -55.2 -42.0 32.3 20.4 -2.3 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.937 106.5 41.5 -48.9 -55.4 33.6 17.6 -0.0 139 139 A Y H 4 S+ 0 0 53 -6,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.933 115.3 50.1 -61.7 -45.8 35.9 16.2 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.2 42.5 -65.5 -33.2 37.1 19.6 -3.9 141 141 A Q H < S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 132.2 20.6 -83.3 -36.2 37.9 20.9 -0.4 142 142 A T S X S+ 0 0 19 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 -0.563 75.2 158.3-128.6 68.9 39.6 17.7 0.9 143 143 A P H > + 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.866 69.7 51.3 -67.9 -38.2 40.6 15.8 -2.3 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.943 117.1 40.2 -68.1 -39.1 43.4 13.6 -1.0 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.921 115.4 51.3 -69.2 -44.0 41.2 12.3 1.9 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.892 105.9 56.0 -60.7 -39.7 38.1 12.1 -0.3 147 147 A K H X S+ 0 0 100 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.902 108.8 47.7 -58.6 -41.1 40.1 10.1 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.4 4,-1.8 2,-0.2 12,-0.2 0.932 114.2 45.2 -64.4 -46.6 41.0 7.5 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 114.1 49.6 -64.9 -42.7 37.4 7.3 1.0 150 150 A I H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.904 107.8 52.9 -64.4 -42.1 36.1 7.0 -2.5 151 151 A T H X S+ 0 0 28 -4,-2.5 4,-2.5 -5,-0.2 6,-0.4 0.885 108.4 52.3 -59.2 -36.8 38.6 4.3 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.924 111.7 45.2 -65.8 -44.2 37.3 2.4 -0.4 153 153 A F H < S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.6 48.5 -61.9 -37.9 33.7 2.8 -1.6 154 154 A R H < S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.908 126.6 21.3 -71.7 -41.3 34.7 1.8 -5.1 155 155 A T H < S- 0 0 51 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.654 83.7-134.0-105.7 -22.3 36.7 -1.3 -4.3 156 156 A G S < S+ 0 0 17 -4,-2.3 2,-0.3 -5,-0.3 -62,-0.2 0.783 74.4 106.7 63.8 24.9 35.7 -2.6 -0.8 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.821 79.8-122.5-124.2 170.6 39.4 -2.9 -0.0 158 158 A W > + 0 0 50 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 0.096 69.9 124.0 -96.4 20.0 41.9 -1.0 2.1 159 159 A D G > + 0 0 125 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.810 68.3 56.4 -53.8 -33.9 44.2 -0.3 -0.8 160 160 A A G 3 S+ 0 0 31 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.591 109.3 45.6 -76.9 -9.9 44.1 3.5 -0.3 161 161 A Y G < 0 0 1 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.282 360.0 360.0-111.0 12.6 45.3 3.2 3.3 162 162 A K < 0 0 198 -3,-1.1 -1,-0.3 -4,-0.3 -4,-0.1 -0.488 360.0 360.0 45.7 360.0 48.1 0.7 2.4