==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 26-JUL-06 2DUT . COMPND 2 MOLECULE: HETEROCHROMATIN-ASSOCIATED PROTEIN MENT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.WHISSTOCK,A.M.BUCKLE,S.MCGOWAN,J.A.IRVING . 1464 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1027 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 282 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 168 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 4 0 4 4 0 4 8 4 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 0 4 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 . 8 12 0 2 4 12 8 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 2 0 0 4 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 83 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -39.6 73.4 83.7 70.3 2 2 A E T 4 + 0 0 95 1,-0.2 4,-0.1 2,-0.2 63,-0.0 0.428 360.0 55.3 -78.9 1.0 70.5 82.1 72.2 3 3 A Q T > S+ 0 0 79 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.785 108.5 43.4 -99.9 -38.7 68.4 82.0 69.1 4 4 A V H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.896 105.4 62.0 -74.6 -42.9 70.7 80.1 66.8 5 5 A S H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.3 355,-0.3 0.769 105.3 48.9 -55.0 -28.7 71.8 77.6 69.3 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.878 107.2 55.8 -78.5 -39.2 68.2 76.5 69.5 7 7 A S H >X S+ 0 0 8 -4,-1.2 4,-3.3 2,-0.2 3,-0.6 0.980 112.5 40.6 -53.4 -61.0 68.0 76.3 65.7 8 8 A I H 3X S+ 0 0 0 -4,-2.7 4,-3.5 1,-0.3 5,-0.2 0.981 109.9 61.7 -50.2 -58.8 71.0 74.0 65.6 9 9 A G H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.798 112.9 35.7 -34.9 -44.8 69.5 72.2 68.6 10 10 A N H < S+ 0 0 96 -4,-2.4 3,-0.6 -3,-0.5 -1,-0.2 0.833 109.3 41.8 -39.3 -47.7 65.5 55.9 59.7 22 22 A T H 3< S+ 0 0 120 -4,-1.2 2,-0.7 1,-0.3 -1,-0.2 0.972 125.9 33.7 -65.9 -54.0 67.8 54.5 57.0 23 23 A N T >< + 0 0 77 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.3 -0.534 62.9 159.2-102.8 64.5 70.2 53.0 59.5 24 24 A R T < S+ 0 0 52 -2,-0.7 -1,-0.2 -3,-0.6 -3,-0.1 0.619 84.4 47.0 -60.7 -5.9 68.0 51.8 62.3 25 25 A D T 3 S+ 0 0 130 -5,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.001 97.2 83.4-126.5 27.6 71.0 49.6 63.0 26 26 A K S < S- 0 0 18 -3,-1.9 2,-0.8 -6,-0.1 -3,-0.0 -0.753 81.6 -98.9-125.1 173.0 74.1 51.8 62.8 27 27 A N - 0 0 43 -2,-0.2 2,-0.3 341,-0.1 339,-0.1 -0.845 41.8-146.4 -94.6 108.0 76.0 54.2 65.1 28 28 A I + 0 0 10 -2,-0.8 337,-2.8 -5,-0.1 2,-0.3 -0.603 28.4 159.1 -82.0 133.8 74.9 57.7 64.2 29 29 A F E +A 364 0A 6 -2,-0.3 2,-0.3 335,-0.2 335,-0.2 -0.981 3.4 130.8-154.2 138.9 77.4 60.5 64.5 30 30 A F E -A 363 0A 0 333,-1.5 333,-2.0 -2,-0.3 3,-0.1 -0.976 53.2-103.3-174.6 167.3 77.8 64.0 63.1 31 31 A S >> - 0 0 0 -2,-0.3 3,-1.2 331,-0.2 4,-0.7 -0.779 26.8-174.3-106.2 88.7 78.5 67.7 63.9 32 32 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.870 88.4 53.3 -50.2 -34.3 75.2 69.4 63.8 33 33 A W H 3> S+ 0 0 3 328,-0.7 4,-1.3 327,-0.3 5,-0.2 0.826 103.5 54.7 -69.3 -32.7 77.1 72.6 64.3 34 34 A S H <4 S+ 0 0 0 -3,-1.2 -1,-0.2 327,-0.5 4,-0.2 0.462 113.1 43.9 -81.9 1.2 79.4 71.9 61.4 35 35 A I H S+ 0 0 0 1,-0.2 4,-0.8 -4,-0.2 -1,-0.2 0.834 117.0 49.4 -70.5 -33.8 78.3 75.2 56.5 39 39 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.754 97.7 69.8 -77.3 -22.9 74.8 75.3 55.2 40 40 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.917 93.4 60.4 -57.7 -43.1 74.4 78.8 56.5 41 41 A L H >< S+ 0 0 8 -4,-0.9 3,-0.9 2,-0.3 -2,-0.2 0.955 108.1 38.4 -48.2 -69.0 76.8 79.9 53.7 42 42 A T H >< S+ 0 0 0 -4,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.947 114.9 58.9 -49.1 -47.2 74.8 78.8 50.7 43 43 A Y H >< S+ 0 0 64 -4,-2.3 3,-2.2 1,-0.3 -1,-0.3 0.829 93.9 62.0 -48.4 -42.7 71.8 80.0 52.7 44 44 A L T << S+ 0 0 31 -4,-2.4 -1,-0.3 -3,-0.9 -2,-0.2 0.020 114.1 38.1 -73.6 28.0 73.4 83.5 52.8 45 45 A A T < S+ 0 0 3 -3,-1.3 252,-1.4 -5,-0.1 2,-0.6 0.134 92.5 103.9-161.2 13.2 73.0 83.2 49.0 46 46 A A < + 0 0 10 -3,-2.2 249,-0.2 251,-0.2 2,-0.2 -0.909 48.4 176.9-110.3 103.8 69.7 81.4 48.9 47 47 A K >> + 0 0 40 247,-2.5 3,-1.1 -2,-0.6 4,-0.6 -0.560 45.1 1.4-104.4 166.9 66.8 83.8 47.9 48 48 A G H 3> S- 0 0 63 1,-0.2 4,-1.3 -2,-0.2 -2,-0.1 -0.431 127.4 -12.3 68.0-117.9 63.1 83.3 47.3 49 49 A S H 3> S+ 0 0 79 -2,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.705 127.7 66.2 -93.6 -26.1 61.8 79.7 47.8 50 50 A T H <> S+ 0 0 4 -3,-1.1 4,-2.0 2,-0.2 238,-0.2 0.909 110.6 41.9 -61.6 -36.6 65.2 78.0 47.9 51 51 A A H X S+ 0 0 14 -4,-0.6 4,-3.4 2,-0.2 5,-0.4 0.976 104.3 60.6 -72.7 -57.3 65.6 79.9 51.2 52 52 A R H X S+ 0 0 52 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.761 114.2 41.1 -42.0 -29.1 62.1 79.5 52.6 53 53 A E H X S+ 0 0 19 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.907 112.0 51.3 -86.4 -49.2 62.8 75.8 52.5 54 54 A M H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.908 110.3 53.0 -53.0 -44.2 66.4 75.9 53.8 55 55 A A H X>S+ 0 0 17 -4,-3.4 5,-3.4 1,-0.2 4,-1.1 0.940 107.7 49.8 -57.0 -49.8 65.2 78.0 56.6 56 56 A E H <5S+ 0 0 55 -4,-1.0 -2,-0.2 -5,-0.4 -1,-0.2 0.930 114.8 45.4 -55.1 -47.7 62.6 75.4 57.5 57 57 A V H <5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.955 118.7 37.2 -62.5 -58.0 65.2 72.6 57.4 58 58 A L H <5S- 0 0 0 -4,-2.9 -47,-0.4 -5,-0.2 -1,-0.2 0.581 118.3-115.5 -71.4 -7.8 68.0 74.2 59.4 59 59 A H T <5 0 0 54 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.975 360.0 360.0 72.0 60.7 65.1 75.7 61.6 60 60 A F < 0 0 99 -5,-3.4 -4,-0.1 -6,-0.1 -5,-0.1 0.855 360.0 360.0 -99.9 360.0 65.5 79.4 60.9 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 94 A I > 0 0 135 0, 0.0 3,-1.4 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 -54.7 69.6 87.2 63.0 63 95 A H T >> + 0 0 51 1,-0.3 3,-1.0 2,-0.1 4,-0.5 0.516 360.0 76.2 -60.3 -13.7 72.6 86.1 60.9 64 96 A S H 3> + 0 0 71 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.461 67.5 92.5 -80.1 -1.4 75.3 87.2 63.3 65 97 A G H <> S+ 0 0 6 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.765 90.3 44.9 -62.6 -23.6 74.5 84.3 65.5 66 98 A F H <> S+ 0 0 9 -3,-1.0 4,-4.3 2,-0.2 5,-0.2 0.872 111.4 48.9 -87.0 -43.2 77.3 82.5 63.6 67 99 A K H X S+ 0 0 26 -4,-0.5 4,-2.4 2,-0.2 5,-0.3 0.975 114.8 48.3 -58.1 -50.2 79.8 85.3 63.7 68 100 A E H X S+ 0 0 43 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.888 121.9 33.5 -56.0 -45.9 79.1 85.6 67.5 69 101 A L H X S+ 0 0 5 -4,-1.2 4,-2.3 -5,-0.3 5,-0.3 0.856 112.7 62.8 -79.8 -36.0 79.5 81.8 68.0 70 102 A L H X S+ 0 0 37 -4,-4.3 4,-1.9 2,-0.2 5,-0.3 0.896 111.8 35.5 -56.6 -44.2 82.1 81.4 65.4 71 103 A T H X S+ 0 0 87 -4,-2.4 4,-4.7 -5,-0.2 -1,-0.2 0.970 109.2 64.4 -73.4 -54.8 84.6 83.6 67.2 72 104 A A H < S+ 0 0 37 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.1 0.845 116.6 30.2 -28.7 -60.1 83.5 82.5 70.6 73 105 A F H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 9,-0.2 0.974 129.6 34.8 -67.0 -64.8 84.8 79.0 69.7 74 106 A N H < S+ 0 0 85 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.815 109.5 68.8 -64.3 -35.1 87.6 79.7 67.3 75 107 A K S < S- 0 0 45 -4,-4.7 -3,-0.1 -5,-0.3 -2,-0.1 0.817 124.4 -59.1 -57.4-112.1 88.7 82.9 69.0 76 108 A P S S+ 0 0 104 0, 0.0 4,-0.2 0, 0.0 -4,-0.0 0.688 70.1 145.3-104.0 -77.2 90.0 81.5 72.2 77 109 A R - 0 0 25 2,-0.1 3,-0.3 4,-0.1 144,-0.0 0.978 55.4-161.7 43.6 49.9 87.8 79.5 74.4 78 110 A N + 0 0 55 1,-0.2 143,-0.1 3,-0.1 3,-0.1 -0.011 60.8 69.3 -55.3 172.1 91.2 77.9 74.8 79 111 A N S S+ 0 0 76 142,-0.1 87,-0.4 86,-0.0 139,-0.3 0.508 100.7 51.1 90.5 6.4 91.4 74.4 76.3 80 112 A Y S S- 0 0 21 -3,-0.3 2,-0.6 -4,-0.2 85,-0.2 -0.883 74.4-136.9-169.0 139.3 89.8 72.8 73.2 81 113 A S B +I 164 0B 59 83,-2.9 83,-1.7 -2,-0.3 2,-0.1 -0.924 18.5 178.6-107.9 120.7 90.6 73.1 69.5 82 114 A L + 0 0 7 -2,-0.6 2,-0.2 81,-0.2 81,-0.1 -0.400 12.1 169.5-118.2 56.5 87.6 73.4 67.2 83 115 A R + 0 0 22 -2,-0.1 79,-3.5 78,-0.1 2,-0.3 -0.492 10.8 175.0 -68.7 131.6 89.3 73.7 63.8 84 116 A S E -J 161 0C 25 77,-0.3 2,-0.3 -2,-0.2 77,-0.3 -0.881 24.7-149.5-134.6 163.7 86.7 73.4 61.1 85 117 A A E +J 160 0C 0 75,-1.5 75,-1.8 -2,-0.3 2,-0.4 -0.774 25.3 158.3-143.4 96.5 86.7 73.8 57.3 86 118 A N E +J 159 0C 24 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.983 16.4 146.5-120.1 128.3 83.5 75.0 55.5 87 119 A R E -J 158 0C 3 71,-1.3 71,-0.9 -2,-0.4 2,-0.5 -0.937 41.2-123.4-153.0 168.9 83.8 76.5 52.0 88 120 A I E -J 157 0C 1 -2,-0.3 25,-1.6 23,-0.2 2,-0.6 -0.969 20.1-166.0-124.8 118.8 82.0 76.9 48.7 89 121 A Y E +Jk 156 113C 14 67,-2.6 67,-3.1 -2,-0.5 2,-0.2 -0.916 14.2 171.1-108.5 119.3 83.6 75.8 45.5 90 122 A V E - k 0 114C 10 23,-1.5 25,-4.4 -2,-0.6 65,-0.2 -0.714 39.7 -87.1-116.5 166.4 82.1 77.0 42.2 91 123 A E E - k 0 115C 6 63,-0.4 3,-0.4 -2,-0.2 25,-0.3 -0.440 36.6-114.5 -75.5 154.6 83.3 76.7 38.6 92 124 A K S S+ 0 0 49 23,-1.6 24,-0.1 1,-0.2 -1,-0.1 0.775 113.2 62.3 -54.4 -28.2 85.6 79.4 37.2 93 125 A T S S+ 0 0 115 22,-0.3 -1,-0.2 2,-0.1 23,-0.1 0.917 82.2 86.6 -65.6 -53.4 82.8 80.2 34.9 94 126 A Y S S- 0 0 90 -3,-0.4 2,-0.5 1,-0.1 -4,-0.1 -0.019 77.6-114.7 -53.1 158.1 80.0 81.3 37.3 95 127 A A - 0 0 40 2,-0.0 2,-0.6 19,-0.0 205,-0.3 -0.861 16.3-148.9-107.1 123.4 79.7 84.9 38.5 96 128 A L - 0 0 51 -2,-0.5 203,-0.2 203,-0.1 202,-0.1 -0.762 9.6-144.6 -93.5 120.7 80.1 86.1 42.2 97 129 A L > - 0 0 37 201,-3.5 3,-2.9 -2,-0.6 4,-0.3 -0.666 19.2-135.1 -85.3 92.6 78.1 89.1 43.3 98 130 A P T 3> S+ 0 0 93 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.545 97.0 70.5 -12.6 -52.9 80.4 90.9 45.8 99 131 A T H 3> S+ 0 0 99 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.898 99.4 51.1 -43.8 -45.0 77.8 91.6 48.5 100 132 A Y H <> S+ 0 0 3 -3,-2.9 4,-3.5 197,-0.3 5,-0.3 0.947 111.1 47.5 -57.7 -47.8 77.9 87.8 49.1 101 133 A L H > S+ 0 0 69 -4,-0.3 4,-2.1 -3,-0.2 5,-0.3 0.882 109.7 53.2 -60.2 -40.4 81.7 88.0 49.4 102 134 A Q H X S+ 0 0 63 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.926 116.1 40.6 -61.2 -41.9 81.4 91.0 51.7 103 135 A L H X>S+ 0 0 54 -4,-2.6 4,-3.0 -5,-0.3 5,-0.6 0.895 113.5 48.8 -76.2 -44.2 79.1 89.0 53.9 104 136 A S H X5S+ 0 0 0 -4,-3.5 4,-2.1 2,-0.2 6,-0.6 0.967 116.1 45.3 -61.3 -49.0 80.7 85.6 53.9 105 137 A K H X5S+ 0 0 53 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.919 113.9 53.5 -58.0 -42.5 84.1 87.3 54.7 106 138 A K H <5S+ 0 0 70 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.954 126.9 14.2 -58.4 -58.5 82.2 89.4 57.3 107 139 A Y H <5S+ 0 0 69 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.896 133.8 39.5 -86.8 -42.9 80.5 86.6 59.3 108 140 A Y H < + 0 0 68 -25,-0.3 4,-0.7 -2,-0.3 8,-0.4 -0.704 48.1 149.1 -96.1 90.1 87.8 74.9 37.3 117 149 A F T 4 + 0 0 0 -2,-1.1 -1,-0.2 1,-0.2 36,-0.2 0.783 62.0 80.2 -83.4 -29.7 85.4 71.9 37.3 118 150 A K T 4 S- 0 0 49 -3,-0.2 -1,-0.2 1,-0.2 33,-0.1 0.780 121.0 -7.6 -45.9 -44.5 84.9 72.4 33.5 119 151 A T T 4 S+ 0 0 117 -3,-0.2 -1,-0.2 31,-0.1 -2,-0.2 0.247 134.1 55.9-144.0 14.8 88.1 70.7 32.4 120 152 A A X + 0 0 14 -4,-0.7 4,-3.6 30,-0.1 5,-0.3 -0.321 59.2 138.5-142.0 49.2 90.1 70.0 35.6 121 153 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.982 75.7 45.6 -60.2 -59.3 87.6 68.0 37.6 122 154 A E H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -5,-0.1 0.710 120.3 43.8 -57.9 -23.2 90.1 65.4 38.9 123 155 A Q H > S+ 0 0 141 2,-0.2 4,-2.5 -7,-0.2 5,-0.2 0.922 106.7 54.5 -86.2 -56.8 92.4 68.3 39.7 124 156 A S H X S+ 0 0 11 -4,-3.6 4,-2.3 -8,-0.4 -2,-0.2 0.931 108.5 55.6 -40.1 -52.1 90.0 70.7 41.3 125 157 A R H X S+ 0 0 47 -4,-2.5 4,-2.8 -5,-0.3 5,-0.4 0.934 103.5 50.1 -46.2 -61.0 89.2 67.8 43.6 126 158 A K H X S+ 0 0 51 -4,-1.1 4,-1.2 1,-0.3 -1,-0.3 0.915 109.4 54.5 -46.6 -44.4 92.8 67.3 44.7 127 159 A E H X S+ 0 0 46 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.920 113.0 42.3 -55.1 -47.0 92.8 71.1 45.4 128 160 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 -3,-0.4 3,-0.4 0.983 110.5 52.9 -63.6 -61.8 89.7 70.7 47.6 129 161 A N H X S+ 0 0 8 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.669 111.3 51.8 -50.2 -17.2 90.8 67.5 49.4 130 162 A T H X S+ 0 0 82 -4,-1.2 4,-2.8 -5,-0.4 -1,-0.3 0.894 104.1 51.7 -87.5 -45.3 94.0 69.4 50.2 131 163 A W H X S+ 0 0 62 -4,-1.9 4,-2.9 -3,-0.4 -2,-0.2 0.914 111.8 50.7 -54.0 -43.8 92.4 72.5 51.7 132 164 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 6,-0.3 0.980 109.1 49.9 -57.3 -56.8 90.4 70.1 53.9 133 165 A E H <>S+ 0 0 73 -4,-1.3 5,-2.8 -5,-0.2 6,-0.2 0.869 113.8 45.8 -50.1 -44.0 93.6 68.3 54.9 134 166 A K H ><5S+ 0 0 65 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.911 113.6 47.9 -68.0 -44.2 95.3 71.7 55.8 135 167 A Q H 3<5S+ 0 0 89 -4,-2.9 27,-0.3 1,-0.2 -1,-0.2 0.634 111.0 50.8 -73.6 -14.6 92.3 73.1 57.7 136 168 A T T ><5S- 0 0 0 -4,-1.6 3,-0.5 -3,-0.2 -1,-0.2 0.302 117.9-102.0-106.7 8.6 91.8 69.9 59.8 137 169 A E T < 5S- 0 0 133 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.809 72.9 -66.5 73.5 30.5 95.3 69.4 61.0 138 170 A S T 3 > - 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