==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 05-FEB-88 1L08 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAO-PIN,T.ALBER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 7.3 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 1 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 89 0, 0.0 2,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.9 36.9 -23.5 9.0 2 2 A N > - 0 0 72 95,-0.0 4,-2.5 1,-0.0 3,-0.3 -0.837 360.0 -84.9-142.4 175.5 34.7 -21.0 10.9 3 3 A I H > S+ 0 0 20 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.827 123.8 52.4 -53.4 -38.4 34.4 -17.2 11.4 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.908 111.9 43.0 -69.4 -42.1 37.1 -17.2 14.1 5 5 A E H > S+ 0 0 85 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.885 114.0 53.2 -67.8 -40.5 39.7 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.951 111.5 44.3 -59.8 -51.9 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.810 108.2 57.6 -65.4 -29.3 39.3 -13.7 10.9 8 8 A R H X S+ 0 0 93 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.881 104.6 50.8 -75.2 -23.4 42.4 -14.7 12.6 9 9 A I H < S+ 0 0 61 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.925 116.5 43.3 -69.1 -43.0 44.1 -15.5 9.3 10 10 A D H < S+ 0 0 19 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.814 125.3 29.6 -75.7 -30.1 43.1 -12.0 8.0 11 11 A E H < S- 0 0 35 -4,-2.1 19,-0.3 -5,-0.2 -1,-0.2 0.764 90.4-154.2-102.8 -34.2 43.9 -10.0 11.1 12 12 A G < - 0 0 18 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.1 -0.114 24.8 -82.9 79.1-175.8 46.7 -11.8 12.8 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.987 43.5 170.7-131.8 123.3 47.6 -11.7 16.5 14 14 A R E -A 28 0A 125 14,-1.2 14,-2.6 -2,-0.4 4,-0.1 -0.996 18.5-166.2-137.3 127.4 49.7 -8.9 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.478 73.2 63.2 -94.7 -3.7 50.1 -8.5 21.9 16 16 A K E S-C 57 0B 123 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.900 100.9 -86.7-121.6 145.4 51.5 -5.0 21.8 17 17 A I E + 0 0 22 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.267 59.2 171.2 -52.5 136.7 49.8 -1.8 20.6 18 18 A Y E -A 26 0A 34 8,-2.7 8,-3.1 -4,-0.1 2,-0.4 -0.854 33.3 -98.7-140.2 170.7 50.3 -1.5 16.8 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.884 33.3-127.7-100.2 134.2 49.2 0.6 13.7 20 20 A D > - 0 0 55 4,-2.5 3,-1.6 -2,-0.4 -1,-0.1 -0.017 38.7 -95.8 -46.5 169.8 46.4 -0.6 11.2 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.748 134.5 55.3 -66.3 -20.9 47.0 -0.6 7.6 22 22 A E T 3 S- 0 0 87 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.508 125.4-104.8 -88.1 -5.4 45.3 2.7 8.1 23 23 A G S < S+ 0 0 37 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.521 74.5 141.0 89.9 11.4 47.7 4.0 10.6 24 24 A Y - 0 0 71 1,-0.1 -4,-2.5 9,-0.0 2,-0.3 -0.616 60.0-102.7 -93.6 151.0 45.4 3.4 13.5 25 25 A Y E +AB 19 34A 33 9,-0.8 8,-3.3 11,-0.3 9,-1.3 -0.522 54.4 159.6 -69.4 123.0 46.2 2.2 16.9 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.3 -0.889 20.1-169.7-141.4 162.4 45.1 -1.5 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.8 -2,-0.3 -12,-0.2 -0.995 51.5 0.7-151.9 159.1 45.8 -4.5 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.2 -2,-0.3 2,-1.0 -0.431 122.7 -4.3 74.6-134.8 45.1 -8.2 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.610 128.2 -54.3 -95.2 69.0 43.1 -9.7 16.7 30 30 A G T 4 S+ 0 0 16 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.793 83.7 159.1 69.1 29.4 42.3 -6.4 14.8 31 31 A H E < -B 27 0A 35 -4,-1.8 -4,-1.6 32,-0.0 -1,-0.2 -0.704 32.9-145.5 -86.5 98.1 40.7 -4.6 17.8 32 32 A L E -B 26 0A 71 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.369 17.3-175.2 -60.1 131.5 40.9 -0.9 16.8 33 33 A L E - 0 0 17 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.874 59.6 -17.4 -95.0 -49.3 41.5 1.2 19.9 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.997 37.1-141.8-153.9 152.1 41.3 4.8 18.6 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.2 -3,-0.0 0.446 75.3 110.7 -93.5 -1.9 41.5 6.7 15.4 36 36 A S S S- 0 0 37 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.489 74.6-127.9 -71.8 140.9 43.4 9.4 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.583 76.9 97.4 -71.4 -9.6 47.1 10.1 16.7 38 38 A S > - 0 0 54 1,-0.2 4,-2.2 -13,-0.0 3,-0.4 -0.729 58.2-156.4 -94.5 128.4 48.2 9.8 20.4 39 39 A L H > S+ 0 0 71 -2,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.703 101.0 59.7 -59.2 -25.2 49.7 6.6 21.7 40 40 A N H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.936 101.0 48.5 -76.2 -41.1 48.5 8.0 24.9 41 41 A A H > S+ 0 0 35 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.914 114.0 51.4 -57.9 -40.3 44.9 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.875 106.1 52.0 -65.9 -41.6 45.3 4.6 22.7 43 43 A K H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 11,-0.3 0.863 109.6 50.4 -62.9 -37.2 46.8 3.4 26.0 44 44 A S H X S+ 0 0 72 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.871 108.7 50.1 -69.5 -39.3 44.0 4.8 27.9 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.908 109.2 55.5 -64.6 -41.5 41.4 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.926 107.8 44.7 -56.4 -50.0 43.2 -0.1 26.2 47 47 A D H X>S+ 0 0 35 -4,-1.8 4,-2.1 2,-0.2 5,-0.9 0.841 113.2 52.1 -66.1 -34.9 43.1 0.0 29.9 48 48 A K H <5S+ 0 0 147 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.898 111.2 48.4 -65.2 -42.0 39.5 1.0 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.888 122.2 32.1 -65.8 -39.0 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.742 100.4-125.9 -94.1 -31.8 40.7 -4.6 29.6 51 51 A G T <5S+ 0 0 65 -4,-2.1 2,-0.3 1,-0.4 -3,-0.2 0.807 77.6 74.1 86.6 30.7 40.0 -3.2 33.1 52 52 A R S - 0 0 4 -2,-0.8 3,-1.4 -11,-0.3 -1,-0.2 0.731 30.9-144.9-100.0 -25.2 48.2 -2.6 30.7 55 55 A N T 3 S- 0 0 127 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.814 75.3 -54.2 62.1 37.8 51.0 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.521 120.3 94.8 79.9 3.5 50.4 -1.1 26.0 57 57 A V B < -C 16 0B 62 -3,-1.4 2,-0.2 -41,-0.2 -41,-0.2 -0.988 46.5-179.7-136.1 137.7 50.6 -4.9 26.4 58 58 A I - 0 0 5 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.761 26.9-109.0-124.1 168.7 48.0 -7.6 26.9 59 59 A T > - 0 0 66 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.487 34.3-106.7 -89.0 165.0 48.0 -11.5 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 122.1 56.5 -54.1 -48.0 46.7 -14.0 24.6 61 61 A D H > S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.846 106.0 46.6 -47.9 -49.2 43.8 -14.5 26.9 62 62 A E H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.887 110.7 55.3 -70.1 -35.3 42.8 -10.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -34,-0.4 0.886 108.7 46.1 -63.2 -43.8 43.2 -10.8 23.1 64 64 A E H X S+ 0 0 84 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.801 109.0 56.5 -72.3 -26.0 40.9 -13.6 22.6 65 65 A K H X S+ 0 0 118 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.936 108.8 45.3 -68.3 -44.5 38.4 -12.1 25.0 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 111.5 54.9 -61.4 -41.9 38.3 -8.9 23.0 67 67 A F H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.925 105.6 50.7 -60.9 -46.2 38.0 -11.0 19.8 68 68 A N H X S+ 0 0 92 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 112.0 48.0 -60.9 -36.9 35.0 -12.9 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.871 111.1 50.5 -66.8 -40.6 33.2 -9.5 22.0 70 70 A D H X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.872 110.9 46.9 -67.1 -40.5 34.0 -8.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.951 113.5 49.4 -64.1 -49.0 32.7 -11.0 16.6 72 72 A D H X S+ 0 0 80 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.953 112.1 48.3 -54.2 -48.4 29.5 -11.1 18.8 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 109.4 53.5 -65.1 -36.8 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.945 110.8 45.1 -59.5 -50.8 29.6 -7.7 14.5 75 75 A V H X S+ 0 0 33 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.920 114.4 49.8 -57.7 -44.2 26.9 -10.4 14.2 76 76 A R H X S+ 0 0 130 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.833 108.9 51.9 -68.3 -31.6 24.4 -8.4 16.3 77 77 A G H X S+ 0 0 2 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.908 108.0 50.2 -74.4 -40.1 25.0 -5.3 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 7,-0.5 0.955 111.4 50.8 -51.6 -51.2 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 113.0 45.8 -61.6 -25.0 21.0 -8.5 12.8 80 80 A R H 3< S+ 0 0 184 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.3 0.353 93.1 95.5 -97.7 -7.1 20.0 -5.0 13.9 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.3 0.843 100.7 67.3 -86.2 -42.1 22.2 -5.8 6.3 85 85 A K H X S+ 0 0 77 -4,-2.6 4,-2.6 -7,-0.5 5,-0.2 0.849 98.3 51.7 -49.4 -48.6 19.8 -8.2 7.9 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.886 112.2 45.6 -62.2 -37.9 17.9 -9.1 4.7 87 87 A V H > S+ 0 0 3 -4,-0.5 4,-0.9 -3,-0.3 3,-0.4 0.969 112.8 51.4 -67.6 -45.5 21.1 -9.9 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.909 109.7 49.1 -52.8 -51.2 22.4 -12.0 5.9 89 89 A D H 3< S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.769 108.7 54.2 -63.4 -31.3 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.610 96.0 86.8 -76.3 -17.2 19.3 -14.7 2.4 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.9 30,-0.0 -0.553 76.0-117.1 -91.1 158.8 22.8 -16.1 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.167 43.8 -91.9 -78.2 176.7 24.2 -19.7 3.1 93 93 A A H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.855 122.3 46.3 -62.7 -43.3 26.5 -20.4 6.1 94 94 A V H >> S+ 0 0 29 62,-0.2 4,-1.1 2,-0.2 3,-0.5 0.946 114.3 47.3 -65.4 -47.8 29.9 -19.8 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.836 104.3 61.9 -62.7 -32.4 28.8 -16.6 2.6 96 96 A R H 3X S+ 0 0 80 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.895 100.0 55.2 -59.1 -39.1 27.4 -15.4 5.9 97 97 A C H S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 128.8 52.4 -50.1 -50.5 28.2 -1.8 9.7 109 109 A T H > S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.947 107.4 50.0 -58.4 -49.4 28.0 1.6 8.2 110 110 A G H < S+ 0 0 32 -4,-0.6 3,-0.5 1,-0.2 -2,-0.2 0.879 114.8 42.9 -56.5 -48.0 30.8 1.0 5.8 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-2.9 1,-0.2 -1,-0.2 0.916 105.5 62.2 -68.7 -41.1 29.3 -2.2 4.5 112 112 A A H 3< S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 95.4 65.0 -59.1 -20.6 25.8 -0.9 4.4 113 113 A G T 3< S+ 0 0 55 -4,-1.0 2,-1.2 -3,-0.5 -1,-0.3 0.522 75.6 86.1 -77.8 -7.7 27.2 1.6 1.8 114 114 A F <> + 0 0 39 -3,-2.9 4,-2.2 1,-0.2 3,-0.4 -0.276 57.3 157.8 -86.1 54.0 27.9 -1.1 -0.7 115 115 A T H > + 0 0 91 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.843 64.6 45.8 -44.3 -54.4 24.3 -0.8 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.860 114.3 46.2 -66.3 -39.6 24.7 -2.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.851 109.6 54.7 -71.2 -37.1 26.8 -5.4 -4.4 118 118 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.890 108.3 51.3 -54.4 -44.5 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 115 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.933 111.2 46.7 -60.8 -47.3 21.6 -6.2 -4.1 120 120 A M H <>S+ 0 0 29 -4,-1.9 5,-2.4 2,-0.2 4,-0.4 0.893 110.1 51.8 -66.1 -41.8 23.5 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.921 108.6 52.8 -61.9 -41.9 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.898 109.5 48.3 -58.6 -37.7 20.7 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 98 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.419 114.1-120.2 -78.8 -7.0 19.9 -12.0 -5.9 124 124 A K T < 5 + 0 0 101 -3,-1.4 2,-1.2 -4,-0.4 -3,-0.2 0.768 62.2 147.8 65.6 36.2 22.5 -14.7 -5.9 125 125 A R >< + 0 0 129 -5,-2.4 4,-2.2 1,-0.2 -1,-0.2 -0.741 18.8 172.1 -99.5 77.8 24.4 -13.2 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.871 69.5 44.7 -58.7 -48.9 27.8 -14.3 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 115.2 49.0 -69.3 -39.6 30.1 -13.5 -10.4 128 128 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.874 110.2 50.2 -63.8 -40.8 28.5 -10.1 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.862 106.8 55.6 -67.1 -35.1 28.7 -9.2 -7.3 130 130 A A H X S+ 0 0 9 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.882 108.6 46.9 -62.2 -44.1 32.5 -10.2 -7.2 131 131 A V H X S+ 0 0 92 -4,-1.8 4,-0.5 2,-0.2 3,-0.5 0.956 114.7 47.7 -62.0 -46.0 33.3 -7.8 -10.0 132 132 A N H >< S+ 0 0 47 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.868 108.0 54.4 -63.4 -39.6 31.3 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.4 1,-0.2 -1,-0.2 0.832 102.1 60.1 -61.8 -32.3 32.9 -5.5 -4.9 134 134 A A H 3< S+ 0 0 25 -4,-1.0 2,-1.5 -3,-0.5 -1,-0.2 0.680 85.6 79.0 -74.3 -16.1 36.3 -5.1 -6.5 135 135 A K S << S+ 0 0 146 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 -0.477 81.5 93.1 -88.4 62.6 35.5 -1.6 -7.6 136 136 A S S > S- 0 0 22 -2,-1.5 4,-2.0 1,-0.1 3,-0.2 -0.987 85.8-111.3-151.8 160.7 36.2 -0.1 -4.2 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.891 116.0 63.9 -53.3 -45.6 38.7 1.6 -2.0 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 8,-0.3 0.888 105.4 41.7 -49.4 -50.7 38.6 -1.5 0.1 139 139 A Y H 4 S+ 0 0 61 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 115.4 49.3 -70.2 -41.0 39.9 -3.7 -2.6 140 140 A N H < S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 115.8 43.0 -64.5 -36.5 42.6 -1.2 -3.8 141 141 A Q H < S+ 0 0 102 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.848 133.0 17.6 -80.7 -38.2 43.9 -0.6 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 -0.535 73.4 162.8-135.2 65.9 43.9 -4.3 1.0 143 143 A P H > S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.815 70.0 50.9 -55.3 -44.4 43.7 -6.4 -2.2 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.937 116.6 41.6 -64.2 -44.1 44.9 -9.8 -0.9 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.1 3,-0.5 0.947 115.4 49.8 -61.7 -54.8 42.4 -9.8 1.9 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 -8,-0.3 5,-0.3 0.919 110.3 52.5 -53.6 -42.9 39.5 -8.3 -0.3 147 147 A K H X S+ 0 0 84 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.899 106.1 51.8 -66.4 -30.9 40.3 -11.0 -2.8 148 148 A R H X S+ 0 0 49 -4,-1.4 4,-1.7 -3,-0.5 12,-0.2 0.923 114.0 44.3 -63.5 -46.2 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.924 112.3 52.6 -66.5 -42.3 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 9 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.873 106.8 50.8 -60.6 -41.5 35.5 -12.0 -2.6 151 151 A T H X S+ 0 0 34 -4,-1.8 4,-3.0 -5,-0.3 5,-0.4 0.878 107.4 57.2 -64.7 -35.5 36.4 -15.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.905 110.3 40.8 -61.6 -44.7 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.883 117.1 51.8 -71.2 -39.6 31.2 -14.8 -1.9 154 154 A R H < S+ 0 0 87 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.947 124.1 22.7 -56.7 -52.8 32.0 -16.0 -5.4 155 155 A T H < S- 0 0 61 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.665 84.6-136.5 -94.0 -28.9 32.4 -19.7 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.3 -62,-0.2 -5,-0.4 2,-0.2 0.632 74.3 90.9 77.7 7.2 30.6 -20.3 -1.4 157 157 A G S S- 0 0 24 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.732 84.0-107.6-129.4-179.4 33.5 -22.5 -0.1 158 158 A W S > S+ 0 0 37 -2,-0.2 3,-1.5 1,-0.2 4,-0.4 0.157 72.8 119.1 -97.9 19.0 36.7 -22.0 1.9 159 159 A D T >> + 0 0 98 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.741 67.3 60.5 -57.8 -32.6 39.3 -22.4 -0.8 160 160 A A H 3> S+ 0 0 15 -3,-0.3 4,-0.6 -12,-0.2 -1,-0.2 0.731 110.3 45.7 -65.7 -20.7 40.8 -18.9 -0.5 161 161 A Y H <4 S+ 0 0 4 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.392 96.1 74.5-101.4 -5.6 41.7 -19.8 3.1 162 162 A K H <4 S+ 0 0 134 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.1 0.774 96.3 50.3 -73.6 -44.1 43.1 -23.3 2.4 163 163 A N H < 0 0 125 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.994 360.0 360.0 -53.5 -64.2 46.1 -22.0 1.0 164 164 A L < 0 0 110 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.005 360.0 360.0 -61.0 360.0 46.5 -19.8 4.1