==== 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 INHIBITOR 25-MAY-06 2H4R . COMPND 2 MOLECULE: HETEROCHROMATIN-ASSOCIATED PROTEIN MENT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.IRVING,J.C.WHISSTOCK,A.M.BUCKLE,S.MCGOWAN . 371 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 20.5 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.5 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 1 0 1 0 1 0 1 1 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 0 3 1 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 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 -2 A E 0 0 109 0, 0.0 73,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.6 -1.4 18.1 15.6 2 -1 A I >> + 0 0 106 2,-0.1 4,-1.3 1,-0.1 3,-1.2 0.494 360.0 80.5 -92.5 -14.5 -3.3 15.4 13.8 3 0 A S H 3> S+ 0 0 17 1,-0.3 4,-0.7 2,-0.2 71,-0.5 0.735 94.1 45.9 -59.9 -22.9 -0.3 15.5 11.5 4 1 A M H 3> S+ 0 0 40 2,-0.2 4,-1.2 70,-0.1 -1,-0.3 0.458 99.8 65.1-102.6 -4.0 1.5 13.4 14.1 5 2 A E H <> S+ 0 0 123 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.797 102.9 51.0 -81.9 -31.2 -1.3 10.8 14.6 6 3 A Q H X S+ 0 0 84 -4,-1.3 4,-3.4 2,-0.2 5,-0.2 0.912 108.8 49.7 -66.7 -47.8 -0.8 9.7 11.0 7 4 A V H X S+ 0 0 0 -4,-0.7 4,-1.3 1,-0.2 -2,-0.2 0.888 114.0 46.3 -58.7 -42.7 2.9 9.3 11.6 8 5 A S H X S+ 0 0 4 -4,-1.2 4,-2.3 2,-0.2 354,-0.4 0.877 114.1 48.2 -65.9 -42.2 2.2 7.2 14.7 9 6 A A H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 110.9 50.5 -62.4 -49.7 -0.5 5.2 12.9 10 7 A S H X S+ 0 0 5 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.786 111.1 50.7 -59.0 -32.0 1.9 4.5 10.0 11 8 A I H X S+ 0 0 0 -4,-1.3 4,-3.9 2,-0.2 -2,-0.2 0.949 109.5 47.0 -71.7 -52.2 4.6 3.4 12.4 12 9 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.851 118.5 44.4 -57.6 -38.0 2.3 0.9 14.3 13 10 A N H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.953 112.9 49.0 -69.1 -52.2 1.2 -0.4 10.9 14 11 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 47,-0.3 5,-0.2 0.909 107.6 60.4 -51.0 -43.9 4.8 -0.4 9.6 15 12 A T H X S+ 0 0 0 -4,-3.9 4,-2.7 1,-0.2 -1,-0.2 0.905 106.0 42.3 -47.3 -60.1 5.7 -2.3 12.8 16 13 A V H X S+ 0 0 7 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.897 115.6 49.3 -60.4 -46.1 3.5 -5.3 12.3 17 14 A D H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.947 112.6 47.7 -59.2 -48.3 4.3 -5.6 8.6 18 15 A L H X S+ 0 0 2 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.891 112.9 49.5 -60.9 -41.4 8.0 -5.4 9.3 19 16 A F H X S+ 0 0 0 -4,-2.7 4,-3.5 -5,-0.2 -1,-0.2 0.924 109.5 52.0 -59.6 -47.3 7.6 -8.0 12.1 20 17 A N H X S+ 0 0 56 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.842 108.3 49.8 -61.8 -37.9 5.7 -10.2 9.7 21 18 A K H < S+ 0 0 61 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.882 117.5 41.0 -66.1 -39.3 8.4 -10.1 7.0 22 19 A L H >X S+ 0 0 24 -4,-1.7 3,-1.6 -5,-0.2 4,-1.6 0.937 110.4 57.2 -72.0 -50.4 11.1 -10.9 9.6 23 20 A N H 3< S+ 0 0 8 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.830 101.4 55.9 -50.1 -42.5 9.0 -13.6 11.4 24 21 A E T 3< S+ 0 0 104 -4,-1.5 -1,-0.3 -5,-0.2 3,-0.2 0.715 110.3 48.4 -66.8 -21.2 8.5 -15.7 8.3 25 22 A T T <4 S+ 0 0 108 -3,-1.6 2,-0.7 -4,-0.4 -2,-0.2 0.953 124.2 19.9 -78.6 -73.6 12.2 -15.8 7.8 26 23 A N < + 0 0 59 -4,-1.6 3,-0.4 1,-0.1 -1,-0.2 -0.841 57.3 170.1-109.1 104.4 13.4 -16.8 11.3 27 24 A R S S+ 0 0 143 -2,-0.7 219,-0.1 -3,-0.2 -1,-0.1 0.440 78.9 50.7 -85.6 -3.0 10.8 -18.4 13.6 28 25 A D S S+ 0 0 110 2,-0.1 2,-0.3 217,-0.0 -1,-0.2 0.341 96.5 69.6-121.7 3.7 13.4 -19.4 16.3 29 26 A K S S- 0 0 132 -3,-0.4 2,-0.2 -6,-0.1 338,-0.1 -0.770 88.7 -85.0-120.1 165.3 15.4 -16.3 17.0 30 27 A N - 0 0 19 340,-0.3 2,-0.5 -2,-0.3 338,-0.2 -0.501 34.9-156.4 -68.9 136.5 14.6 -13.0 18.8 31 28 A I E +A 367 0A 2 336,-1.5 336,-2.6 -2,-0.2 2,-0.3 -0.980 26.7 154.8-115.6 117.0 13.1 -10.3 16.6 32 29 A F E +A 366 0A 4 -2,-0.5 2,-0.3 334,-0.3 334,-0.2 -0.976 4.3 144.4-147.6 131.7 13.7 -6.8 17.9 33 30 A F E -A 365 0A 0 332,-2.3 332,-2.3 -2,-0.3 3,-0.1 -0.965 46.9-113.5-157.3 163.9 13.8 -3.5 16.1 34 31 A S > - 0 0 0 -2,-0.3 4,-2.7 330,-0.2 330,-0.2 -0.880 23.1-174.5-108.8 99.2 12.9 0.2 16.5 35 32 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.798 87.1 53.2 -62.1 -29.7 10.1 1.0 14.0 36 33 A W H > S+ 0 0 3 327,-0.8 4,-2.4 2,-0.2 5,-0.2 0.900 111.0 45.0 -69.5 -44.4 10.3 4.7 15.0 37 34 A S H > S+ 0 0 0 326,-0.5 4,-1.2 2,-0.2 -1,-0.1 0.934 117.9 44.4 -64.1 -46.4 14.1 4.8 14.3 38 35 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 3,-0.2 0.940 118.1 42.3 -63.5 -51.2 13.7 2.9 11.0 39 36 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.2 0.933 113.2 51.7 -64.1 -48.3 10.7 4.8 9.7 40 37 A S H < S+ 0 0 5 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.752 112.6 48.0 -60.7 -26.9 12.0 8.3 10.8 41 38 A A H X S+ 0 0 0 -4,-1.2 4,-0.8 -3,-0.2 3,-0.3 0.794 108.3 50.7 -84.2 -34.7 15.3 7.5 9.0 42 39 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.760 100.0 67.8 -72.7 -23.0 13.7 6.3 5.7 43 40 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.859 93.5 58.2 -62.3 -36.3 11.7 9.5 5.9 44 41 A L H 4 S+ 0 0 4 -4,-0.5 4,-0.5 -3,-0.3 -1,-0.2 0.896 113.0 38.0 -57.2 -43.0 15.0 11.3 5.2 45 42 A T H < S+ 0 0 0 -4,-0.8 4,-0.5 2,-0.2 3,-0.4 0.804 112.4 56.2 -81.4 -32.6 15.4 9.3 2.0 46 43 A Y H >< S+ 0 0 26 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.858 100.7 61.1 -62.8 -38.2 11.6 9.5 1.1 47 44 A L T 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.0 42.3 -55.4 -32.6 12.0 13.3 1.4 48 45 A A T 3 S+ 0 0 0 -4,-0.5 262,-2.5 -3,-0.4 263,-0.7 0.478 97.0 102.7 -95.4 -5.0 14.6 13.0 -1.5 49 46 A A < - 0 0 12 -3,-1.0 2,-0.3 -4,-0.5 259,-0.3 -0.548 48.4-166.6 -88.8 146.7 12.6 10.5 -3.6 50 47 A K >> - 0 0 111 257,-3.0 4,-1.4 -2,-0.2 3,-1.1 -0.821 50.4 -9.0-122.0 162.4 10.6 11.2 -6.8 51 48 A G H 3> S- 0 0 60 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.103 125.0 -15.9 54.3-141.4 8.0 9.2 -8.8 52 49 A S H 3> S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.642 132.4 65.9 -73.9 -15.3 7.5 5.5 -8.0 53 50 A T H <> S+ 0 0 3 -3,-1.1 4,-1.1 2,-0.2 248,-0.3 0.957 110.1 38.7 -62.4 -49.2 10.8 5.4 -6.0 54 51 A A H X S+ 0 0 13 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.806 115.4 54.1 -66.5 -35.0 9.0 7.8 -3.6 55 52 A R H X S+ 0 0 104 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.894 103.6 52.8 -71.5 -44.4 5.7 6.0 -3.9 56 53 A E H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.843 112.0 48.0 -60.3 -34.8 6.9 2.5 -3.0 57 54 A M H X S+ 0 0 0 -4,-1.1 4,-3.1 2,-0.2 5,-0.3 0.977 110.4 49.0 -70.0 -55.3 8.4 4.0 0.1 58 55 A A H <>S+ 0 0 2 -4,-2.2 6,-1.9 1,-0.2 5,-1.5 0.786 113.4 50.6 -51.8 -32.0 5.3 5.9 1.2 59 56 A E H <5S+ 0 0 66 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.925 115.1 37.4 -78.0 -47.6 3.3 2.7 0.6 60 57 A V H <5S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.910 119.9 48.5 -70.6 -38.1 5.4 0.3 2.7 61 58 A L T <5S- 0 0 1 -4,-3.1 -47,-0.3 -5,-0.2 -1,-0.2 0.597 113.5-123.9 -73.2 -12.2 6.1 2.9 5.3 62 59 A H T 5S+ 0 0 57 -5,-0.3 -3,-0.2 -4,-0.3 -4,-0.1 0.652 70.3 134.5 74.8 20.9 2.3 3.6 5.3 63 60 A F S 0 0 63 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -98.2 3.9 13.8 1.9 69 92 A E H > + 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 360.0 54.5 -54.0 -46.3 3.7 17.2 3.7 70 93 A N H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 109.4 49.1 -58.6 -37.7 1.5 15.8 6.5 71 94 A I H > S+ 0 0 2 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.910 111.6 45.1 -69.5 -49.7 4.0 13.1 7.2 72 95 A H H X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.834 113.7 53.5 -64.7 -33.7 7.2 15.2 7.4 73 96 A S H X S+ 0 0 29 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.902 111.1 43.8 -66.4 -46.1 5.2 17.7 9.5 74 97 A G H X S+ 0 0 0 -4,-1.8 4,-0.8 -71,-0.5 -2,-0.2 0.849 111.6 54.2 -68.4 -38.7 4.1 15.0 12.1 75 98 A F H >X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 3,-0.7 0.916 106.9 51.6 -59.2 -46.2 7.6 13.5 12.2 76 99 A K H 3X S+ 0 0 48 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.927 111.5 46.7 -55.7 -48.5 9.1 16.9 13.0 77 100 A E H 3X S+ 0 0 57 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.573 113.7 48.3 -73.4 -14.3 6.6 17.4 15.9 78 101 A L H < S+ 0 0 23 -4,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.883 111.5 50.5 -69.3 -40.2 8.3 16.0 21.5 82 105 A F H 3< S+ 0 0 5 -4,-2.4 9,-0.3 1,-0.2 -1,-0.2 0.708 110.6 50.8 -73.2 -20.0 10.7 13.1 22.0 83 106 A N T 3< S+ 0 0 105 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.156 76.7 136.1-104.7 16.3 13.7 15.4 22.4 84 107 A K < - 0 0 125 -3,-1.1 3,-0.3 1,-0.1 -3,-0.1 -0.142 58.6-127.7 -54.6 161.0 12.1 17.7 25.0 85 108 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.886 103.8 52.4 -84.1 -35.4 14.5 18.6 27.9 86 109 A R S S+ 0 0 225 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.290 80.8 130.4 -83.6 8.5 12.2 17.7 30.8 87 110 A N - 0 0 30 -3,-0.3 2,-1.1 1,-0.1 -5,-0.0 -0.388 58.1-140.3 -63.9 137.7 11.6 14.2 29.4 88 111 A N S S+ 0 0 57 139,-0.2 87,-0.3 -2,-0.1 2,-0.2 -0.637 81.4 49.6 -98.1 68.5 12.0 11.3 31.8 89 112 A Y S S- 0 0 13 -2,-1.1 2,-0.4 85,-0.1 85,-0.2 -0.732 73.5-130.3 167.5 149.7 13.6 9.1 29.2 90 113 A S E -I 173 0B 43 83,-4.4 83,-2.8 -2,-0.2 2,-0.6 -0.972 10.4-171.5-124.4 131.2 16.3 9.3 26.6 91 114 A L E -I 172 0B 12 -2,-0.4 2,-1.5 -9,-0.3 81,-0.2 -0.900 9.1-168.3-115.1 92.4 16.2 8.4 22.9 92 115 A R E -I 171 0B 94 79,-2.8 79,-2.6 -2,-0.6 2,-0.3 -0.693 21.9-178.2 -83.6 88.2 19.8 8.6 21.8 93 116 A S E -I 170 0B 33 -2,-1.5 77,-0.2 77,-0.2 2,-0.1 -0.721 24.3-167.8 -98.7 140.1 19.0 8.4 18.1 94 117 A A E +I 169 0B 0 75,-2.6 75,-0.6 -2,-0.3 2,-0.5 -0.453 23.3 157.4-124.6 60.4 21.5 8.3 15.2 95 118 A N E +I 168 0B 25 73,-0.2 2,-0.3 -2,-0.1 73,-0.2 -0.750 15.8 135.5 -89.0 124.2 19.6 8.8 11.9 96 119 A R E -I 167 0B 43 71,-2.1 71,-2.0 -2,-0.5 2,-0.5 -0.963 44.7-133.4-161.9 147.9 21.6 10.2 9.0 97 120 A I E -I 166 0B 1 -2,-0.3 25,-1.9 69,-0.2 2,-0.6 -0.934 17.2-155.2-106.5 128.6 22.2 9.6 5.3 98 121 A Y E -Ij 165 122B 3 67,-3.5 67,-2.5 -2,-0.5 2,-0.3 -0.920 15.8-172.4-104.6 116.3 25.8 9.5 4.0 99 122 A V E -Ij 164 123B 1 23,-2.6 25,-2.0 -2,-0.6 65,-0.2 -0.786 31.9 -91.8-110.1 151.3 26.2 10.4 0.4 100 123 A E E > - j 0 124B 3 63,-1.7 3,-1.9 -2,-0.3 25,-0.2 -0.332 34.6-122.1 -58.7 136.8 29.2 10.2 -2.0 101 124 A K T 3 S+ 0 0 136 23,-2.0 24,-0.1 1,-0.3 -1,-0.1 0.713 106.3 60.9 -54.1 -27.9 31.3 13.5 -2.1 102 125 A T T 3 S+ 0 0 85 22,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.437 80.7 100.4 -85.8 -1.7 30.9 13.9 -5.9 103 126 A Y S < S- 0 0 18 -3,-1.9 2,-0.9 60,-0.1 -4,-0.1 -0.743 73.1-132.4 -85.8 130.1 27.1 14.2 -5.9 104 127 A A - 0 0 63 -2,-0.4 209,-0.9 210,-0.0 210,-0.2 -0.735 24.8-152.8 -83.6 105.1 25.7 17.7 -6.1 105 128 A L B -M 312 0C 26 -2,-0.9 207,-0.3 207,-0.2 206,-0.1 -0.483 16.9-113.8 -76.8 149.3 23.1 17.9 -3.3 106 129 A L > - 0 0 46 205,-2.4 4,-1.7 -2,-0.1 3,-0.4 -0.723 11.4-140.1 -88.0 133.1 20.2 20.4 -3.7 107 130 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.884 101.7 57.4 -56.9 -44.1 20.0 23.4 -1.3 108 131 A T H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 106.6 48.8 -55.3 -43.1 16.2 23.1 -1.0 109 132 A Y H > S+ 0 0 4 -3,-0.4 4,-2.7 201,-0.2 -1,-0.2 0.882 108.2 55.5 -65.1 -38.0 16.6 19.5 0.3 110 133 A L H X S+ 0 0 59 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.835 113.4 40.0 -62.5 -35.1 19.3 20.7 2.7 111 134 A Q H X S+ 0 0 130 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.729 116.7 48.9 -88.2 -25.0 16.9 23.3 4.2 112 135 A L H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.854 112.8 48.4 -76.9 -39.1 13.8 21.0 4.2 113 136 A S H X S+ 0 0 1 -4,-2.7 4,-1.7 -5,-0.2 6,-1.1 0.893 111.3 50.5 -66.3 -39.6 15.8 18.2 5.8 114 137 A K H X S+ 0 0 129 -4,-1.1 4,-1.0 -5,-0.2 -1,-0.2 0.857 111.5 49.8 -67.0 -36.4 17.1 20.6 8.4 115 138 A K H < S+ 0 0 105 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.969 119.6 29.2 -68.1 -58.6 13.6 21.8 9.2 116 139 A Y H < S+ 0 0 37 -4,-2.0 -37,-0.2 1,-0.1 -2,-0.2 0.756 137.3 21.1 -79.8 -23.9 11.6 18.6 9.7 117 140 A Y H < S- 0 0 10 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.544 81.8-132.9-124.8 -5.9 14.4 16.4 11.0 118 141 A K S < S+ 0 0 157 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.2 0.882 78.5 109.8 46.4 36.7 17.3 18.5 12.4 119 142 A A - 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