==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 24-MAY-06 2H4P . COMPND 2 MOLECULE: HETEROCHROMATIN-ASSOCIATED PROTEIN MENT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.M.BUCKLE,S.MCGOWAN,J.A.IRVING,J.C.WHISSTOCK . 382 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 1 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 1 3 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 1 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 -4 A E > 0 0 190 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.3 14.4 19.3 7.3 2 -3 A L H > + 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.853 360.0 55.3 -66.8 -36.9 11.1 18.5 5.6 3 -2 A E H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.0 47.4 -61.3 -42.3 12.8 16.7 2.8 4 -1 A I H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.887 109.2 54.4 -66.4 -40.8 14.6 14.5 5.3 5 0 A S H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 74,-0.2 0.908 108.5 48.7 -58.2 -45.1 11.2 13.8 7.1 6 1 A M H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.899 110.5 50.8 -62.3 -43.1 9.6 12.7 3.9 7 2 A E H X S+ 0 0 118 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.860 109.2 52.0 -62.5 -37.4 12.6 10.4 3.1 8 3 A Q H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 112.3 44.2 -67.2 -41.6 12.3 8.8 6.7 9 4 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.926 113.2 50.7 -69.6 -45.7 8.6 8.1 6.3 10 5 A S H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 365,-0.4 0.902 112.8 47.4 -56.8 -42.5 9.0 6.7 2.8 11 6 A A H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 110.7 51.4 -65.3 -41.7 11.8 4.5 4.1 12 7 A S H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 49.0 -61.6 -42.8 9.6 3.4 7.1 13 8 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.891 110.2 51.4 -64.3 -42.1 6.8 2.5 4.7 14 9 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.918 112.1 45.6 -59.7 -46.8 9.2 0.5 2.5 15 10 A N H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 113.8 49.4 -62.9 -43.9 10.5 -1.5 5.4 16 11 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 47,-0.3 5,-0.2 0.874 106.1 58.1 -61.1 -39.9 6.9 -2.0 6.7 17 12 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.934 109.6 42.6 -55.7 -50.5 5.9 -3.2 3.2 18 13 A V H X S+ 0 0 4 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.923 116.3 47.7 -65.8 -46.1 8.4 -6.0 3.1 19 14 A D H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 114.6 46.8 -60.0 -46.1 7.8 -7.0 6.8 20 15 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.937 113.7 47.3 -62.6 -49.0 4.0 -7.0 6.2 21 16 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.940 111.4 51.7 -57.0 -49.6 4.3 -9.0 3.0 22 17 A N H X S+ 0 0 49 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.875 111.8 46.5 -55.1 -41.5 6.6 -11.5 4.6 23 18 A K H X S+ 0 0 46 -4,-2.2 4,-0.7 2,-0.2 3,-0.5 0.927 114.4 46.4 -69.2 -45.0 4.2 -12.0 7.5 24 19 A L H X S+ 0 0 23 -4,-2.8 4,-1.6 1,-0.2 3,-0.5 0.861 109.7 56.8 -61.5 -36.4 1.2 -12.4 5.1 25 20 A N H < S+ 0 0 3 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.762 91.3 71.8 -68.2 -27.9 3.3 -14.8 3.0 26 21 A E H < S+ 0 0 106 -4,-1.1 3,-0.2 -3,-0.5 -1,-0.2 0.883 112.4 25.0 -56.1 -44.5 4.0 -17.2 5.9 27 22 A T H < S+ 0 0 105 -4,-0.7 2,-0.5 -3,-0.5 -1,-0.2 0.781 128.4 44.5 -92.1 -32.5 0.4 -18.5 6.0 28 23 A N >< + 0 0 51 -4,-1.6 3,-0.6 1,-0.1 -1,-0.2 -0.696 59.0 150.9-118.9 77.9 -0.6 -17.8 2.4 29 24 A R T 3 S+ 0 0 142 -2,-0.5 -1,-0.1 -3,-0.2 222,-0.1 0.706 76.6 42.8 -76.7 -22.1 2.2 -18.9 0.1 30 25 A D T 3 S+ 0 0 115 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.051 97.3 87.6-121.7 28.8 -0.1 -19.7 -2.9 31 26 A K S < S- 0 0 54 -3,-0.6 2,-0.2 -6,-0.1 -3,-0.1 -0.893 81.8 -95.1-127.1 156.2 -2.5 -16.8 -3.0 32 27 A N - 0 0 39 -2,-0.3 2,-0.4 351,-0.1 349,-0.2 -0.479 39.4-161.3 -64.3 137.5 -2.7 -13.4 -4.5 33 28 A I E +A 380 0A 11 347,-2.0 347,-2.5 -2,-0.2 2,-0.3 -0.990 18.3 159.8-123.8 133.9 -1.5 -10.6 -2.2 34 29 A F E +A 379 0A 9 -2,-0.4 2,-0.3 345,-0.2 345,-0.2 -0.887 7.2 143.0-156.6 125.9 -2.3 -6.9 -2.6 35 30 A F E -A 378 0A 5 343,-2.4 343,-2.8 -2,-0.3 3,-0.1 -0.963 45.1-118.0-151.5 165.4 -2.3 -4.0 -0.2 36 31 A S > - 0 0 0 -2,-0.3 4,-2.0 341,-0.2 341,-0.2 -0.937 19.6-173.7-107.7 106.0 -1.5 -0.3 0.2 37 32 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.797 87.0 59.9 -70.0 -26.5 1.2 0.1 2.8 38 33 A W H > S+ 0 0 1 338,-0.6 4,-2.4 337,-0.2 5,-0.2 0.931 108.1 44.0 -58.9 -48.4 0.7 3.9 2.5 39 34 A S H > S+ 0 0 0 337,-0.4 4,-2.1 2,-0.2 5,-0.2 0.906 116.5 45.6 -65.7 -43.6 -2.9 3.5 3.6 40 35 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.937 116.0 45.0 -67.0 -47.4 -2.2 1.0 6.4 41 36 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.887 112.1 53.4 -65.4 -38.8 0.8 3.0 7.8 42 37 A S H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.942 111.7 43.6 -59.8 -50.8 -1.2 6.3 7.5 43 38 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.916 117.6 45.4 -62.9 -44.1 -4.1 5.0 9.5 44 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.788 110.1 55.4 -71.3 -27.6 -1.9 3.4 12.1 45 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 106.4 50.2 -69.0 -41.9 0.3 6.5 12.3 46 41 A L H < S+ 0 0 0 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.823 114.3 46.2 -61.9 -32.2 -2.8 8.6 13.1 47 42 A T H >< S+ 0 0 0 -4,-1.3 3,-1.4 -5,-0.2 4,-0.4 0.890 108.3 54.9 -74.2 -43.9 -3.5 6.0 15.8 48 43 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.818 95.0 68.9 -57.5 -35.6 0.2 6.0 17.0 49 44 A L T 3< S+ 0 0 17 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.792 105.5 41.7 -52.5 -31.1 -0.2 9.8 17.5 50 45 A A T < S+ 0 0 0 -3,-1.4 265,-2.8 -4,-0.3 266,-0.6 0.532 96.7 105.7 -93.0 -9.9 -2.6 9.0 20.4 51 46 A A < - 0 0 3 -3,-1.2 2,-0.3 -4,-0.4 262,-0.2 -0.344 47.9-166.1 -80.4 154.6 -0.5 6.1 21.8 52 47 A K >> - 0 0 104 260,-2.2 3,-1.0 -2,-0.1 4,-1.0 -0.944 47.0 -16.2-133.8 154.9 1.6 6.1 25.0 53 48 A G H 3> S- 0 0 36 -2,-0.3 4,-2.6 1,-0.2 3,-0.4 -0.141 125.1 -8.3 58.5-141.6 4.2 3.9 26.5 54 49 A S H 3> S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.799 133.1 62.1 -62.5 -31.7 4.7 0.3 25.3 55 50 A T H <> S+ 0 0 1 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.948 112.2 37.5 -54.6 -49.5 1.5 0.7 23.2 56 51 A A H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.4 -2,-0.2 0.909 115.1 53.7 -69.1 -44.6 3.3 3.5 21.3 57 52 A R H X S+ 0 0 99 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 108.6 48.6 -60.3 -46.3 6.8 1.9 21.3 58 53 A E H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 48.5 -60.6 -45.3 5.5 -1.4 19.7 59 54 A M H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 6,-0.2 0.916 110.9 51.0 -61.6 -44.7 3.6 0.5 17.0 60 55 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 6,-1.6 0.869 112.7 46.5 -60.3 -39.0 6.7 2.6 16.2 61 56 A E H ><5S+ 0 0 52 -4,-2.1 3,-0.7 3,-0.2 -2,-0.2 0.915 113.3 46.8 -72.0 -44.2 8.9 -0.5 15.9 62 57 A V H 3<5S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 117.1 44.2 -64.1 -40.0 6.5 -2.5 13.7 63 58 A L T 3<5S- 0 0 0 -4,-2.5 -47,-0.3 -5,-0.2 -1,-0.2 0.459 113.3-119.8 -83.6 -2.4 5.9 0.5 11.4 64 59 A H T < 5S+ 0 0 61 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.780 76.5 128.3 64.6 31.1 9.7 1.3 11.4 65 60 A F S > + 0 0 10 1,-0.2 4,-1.6 2,-0.1 3,-0.6 -0.590 35.4 176.2 -75.9 86.0 8.5 10.6 16.4 74 92 A E H 3> S+ 0 0 60 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.828 76.4 61.4 -62.8 -33.5 7.7 14.2 15.4 75 93 A N H 3> S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 103.0 51.1 -58.5 -37.0 9.8 13.8 12.3 76 94 A I H <> S+ 0 0 3 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.935 109.1 48.0 -68.5 -48.6 7.4 10.9 11.1 77 95 A H H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.899 114.0 48.9 -59.5 -40.7 4.2 12.9 11.6 78 96 A S H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.8 51.8 -63.5 -40.5 5.9 15.8 9.7 79 97 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -74,-0.2 -2,-0.2 0.899 108.8 49.8 -64.0 -42.1 6.9 13.4 6.9 80 98 A F H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.878 108.7 54.5 -62.5 -40.0 3.4 12.1 6.6 81 99 A K H X S+ 0 0 57 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.939 112.0 41.4 -58.1 -51.1 2.1 15.6 6.4 82 100 A E H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.870 114.9 50.8 -71.3 -37.1 4.4 16.6 3.5 83 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.940 109.8 50.7 -62.7 -47.1 3.9 13.3 1.6 84 102 A L H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.890 110.6 49.8 -56.7 -42.2 0.1 13.7 1.9 85 103 A T H < S+ 0 0 46 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.892 110.9 49.7 -62.6 -42.1 0.4 17.2 0.5 86 104 A A H >< S+ 0 0 29 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.898 111.7 47.7 -64.0 -41.9 2.5 16.0 -2.4 87 105 A F H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 111.6 51.0 -70.6 -28.6 0.1 13.2 -3.2 88 106 A N T 3< S+ 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.252 77.2 140.4 -96.2 11.4 -2.9 15.6 -3.1 89 107 A K < - 0 0 112 -3,-1.0 7,-0.2 -4,-0.1 -3,-0.1 -0.257 64.3 -98.8 -51.3 134.9 -1.4 18.2 -5.4 90 108 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.368 62.7 144.5 -58.1 135.4 -4.0 19.6 -7.8 91 109 A R - 0 0 65 -3,-0.1 5,-0.1 3,-0.1 0, 0.0 -0.974 42.6-163.9-165.7 159.9 -3.8 18.0 -11.3 92 110 A N S S+ 0 0 141 -2,-0.3 3,-0.1 3,-0.1 -1,-0.0 0.187 79.4 80.2-133.5 13.9 -5.9 16.9 -14.2 93 111 A N S S- 0 0 67 1,-0.3 87,-0.4 139,-0.0 2,-0.3 0.635 110.8 -9.8 -95.7 -20.2 -3.4 14.6 -16.1 94 112 A Y S S- 0 0 14 85,-0.1 2,-0.5 2,-0.1 -1,-0.3 -0.957 75.3 -99.9-161.7 174.5 -4.1 11.7 -13.7 95 113 A S E +I 178 0B 56 83,-3.5 83,-2.8 -2,-0.3 2,-0.3 -0.907 43.3 150.3-107.3 121.6 -5.9 10.8 -10.4 96 114 A L E +I 177 0B 8 -2,-0.5 2,-0.3 81,-0.2 81,-0.2 -0.904 15.0 147.2-145.9 122.3 -4.0 10.6 -7.1 97 115 A R E -I 176 0B 90 79,-2.4 79,-2.9 -2,-0.3 2,-0.3 -0.994 19.1-175.7-152.5 148.3 -5.6 11.4 -3.8 98 116 A S E +I 175 0B 9 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.991 8.7 179.9-144.0 146.6 -5.5 10.3 -0.1 99 117 A A E -I 174 0B 21 75,-2.1 75,-2.5 -2,-0.3 2,-0.3 -0.990 11.9-155.0-147.6 151.3 -7.6 11.4 2.9 100 118 A N E -I 173 0B 5 23,-0.4 25,-0.6 22,-0.3 2,-0.3 -0.931 13.0-179.6-125.8 151.0 -7.9 10.7 6.6 101 119 A R E -Ij 172 125B 48 71,-2.1 71,-2.6 -2,-0.3 2,-0.6 -0.995 21.1-141.0-152.5 147.3 -10.9 11.1 8.9 102 120 A I E -Ij 171 126B 0 23,-2.3 25,-2.9 -2,-0.3 2,-0.5 -0.950 14.5-169.1-110.8 115.5 -11.7 10.5 12.6 103 121 A Y E +Ij 170 127B 0 67,-2.7 67,-2.9 -2,-0.6 2,-0.4 -0.936 17.3 178.2-102.8 124.0 -15.1 9.1 13.4 104 122 A V E -Ij 169 128B 7 23,-1.9 25,-2.8 -2,-0.5 65,-0.2 -0.961 37.9 -98.3-132.7 142.5 -15.9 9.3 17.1 105 123 A E E > - j 0 129B 1 63,-2.9 3,-1.8 -2,-0.4 25,-0.2 -0.384 36.0-130.7 -52.9 127.1 -18.8 8.5 19.4 106 124 A K T 3 S+ 0 0 56 23,-2.5 -1,-0.1 1,-0.3 24,-0.1 0.806 107.0 49.6 -56.5 -33.7 -20.6 11.7 20.0 107 125 A T T 3 S+ 0 0 85 22,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.572 93.5 88.8 -80.7 -11.8 -20.6 11.2 23.8 108 126 A Y S < S- 0 0 34 -3,-1.8 2,-0.3 60,-0.1 -1,-0.1 -0.806 70.3-147.1 -97.4 111.4 -16.9 10.4 23.9 109 127 A A - 0 0 85 -2,-0.7 2,-0.3 -5,-0.0 -2,-0.1 -0.561 10.6-158.2 -79.7 133.9 -14.7 13.6 24.4 110 128 A L - 0 0 24 -2,-0.3 207,-0.2 207,-0.1 206,-0.1 -0.781 30.3 -93.7-107.7 155.3 -11.3 13.7 22.7 111 129 A L >> - 0 0 43 205,-1.8 4,-1.6 -2,-0.3 3,-0.7 -0.484 26.1-136.9 -68.3 129.6 -8.3 15.9 23.7 112 130 A P H 3> S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.849 104.2 59.2 -52.7 -37.8 -8.2 19.2 21.8 113 131 A T H 3> S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.852 104.2 50.3 -62.5 -36.8 -4.4 18.7 21.4 114 132 A Y H <> S+ 0 0 2 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.900 110.1 50.4 -66.5 -41.2 -4.9 15.4 19.6 115 133 A L H X S+ 0 0 47 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.879 111.0 47.0 -66.5 -39.9 -7.5 16.9 17.2 116 134 A Q H X S+ 0 0 126 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 115.2 46.3 -70.4 -37.6 -5.2 19.9 16.2 117 135 A L H X S+ 0 0 51 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.878 112.7 50.2 -69.1 -40.0 -2.2 17.6 15.6 118 136 A S H X S+ 0 0 0 -4,-2.5 6,-1.7 2,-0.2 4,-1.6 0.880 113.6 46.0 -63.9 -40.0 -4.4 15.1 13.7 119 137 A K H X S+ 0 0 127 -4,-2.1 4,-1.1 4,-0.3 -2,-0.2 0.923 116.6 45.6 -66.7 -44.6 -5.7 18.0 11.5 120 138 A K H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.966 125.0 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