==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, APOPTOSIS 14-MAR-11 2LAH . COMPND 2 MOLECULE: MITOTIC CHECKPOINT SERINE/THREONINE-PROTEIN KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,H.LEE,K.HAMILTON,T.B.ACTON,C.CICCOSANTI,J.K.EVE . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 0 0 1 1 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 215 0, 0.0 14,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 16.7 11.0 -14.1 2 2 A G > + 0 0 20 1,-0.1 3,-1.2 11,-0.1 4,-0.3 0.346 360.0 146.5 151.6 2.7 16.5 14.8 -14.0 3 3 A H T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.446 80.7 7.6 -61.5 136.3 19.4 15.9 -11.7 4 4 A H T 3 S+ 0 0 194 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.332 103.1 106.1 68.4 -1.7 20.9 19.3 -12.8 5 5 A H < + 0 0 148 -3,-1.2 2,-0.4 2,-0.0 -2,-0.1 0.521 39.2 130.0 -84.8 -5.4 18.0 19.6 -15.3 6 6 A H - 0 0 91 -4,-0.3 2,-0.1 7,-0.0 6,-0.1 -0.345 39.4-173.0 -56.8 105.7 16.2 22.3 -13.2 7 7 A H - 0 0 154 -2,-0.4 2,-0.8 4,-0.2 4,-0.1 -0.322 46.3 -58.2 -90.3 174.9 15.4 25.1 -15.7 8 8 A H S S+ 0 0 182 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.486 95.1 115.5 -58.5 100.7 13.9 28.6 -15.0 9 9 A S S S- 0 0 60 -2,-0.8 -3,-0.0 -3,-0.0 0, 0.0 -0.980 78.0-117.6-167.1 155.6 10.7 27.5 -13.2 10 10 A H S S+ 0 0 195 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.558 101.9 64.4 -74.6 -12.2 8.7 27.5 -9.9 11 11 A M - 0 0 80 -4,-0.1 -4,-0.2 1,-0.0 2,-0.1 -0.933 66.0-165.4-120.9 137.8 9.0 23.7 -10.0 12 12 A D - 0 0 59 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.150 45.8 -64.6 -94.8-168.3 12.2 21.4 -9.8 13 13 A T >> - 0 0 18 -11,-0.2 4,-1.3 1,-0.1 3,-1.0 -0.637 48.7-116.8 -70.9 145.2 12.7 17.6 -10.6 14 14 A P H 3> S+ 0 0 17 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.801 115.4 67.9 -53.9 -29.9 10.6 15.3 -8.2 15 15 A E H 3> S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.893 98.1 47.5 -53.7 -48.4 14.0 14.1 -7.1 16 16 A N H <> S+ 0 0 42 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.897 108.2 54.9 -65.0 -42.4 14.9 17.5 -5.4 17 17 A V H < S+ 0 0 6 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.899 114.1 41.6 -55.3 -44.2 11.5 17.7 -3.6 18 18 A L H >X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 3,-1.2 0.875 109.0 59.1 -69.3 -39.6 12.3 14.2 -2.1 19 19 A Q H 3X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.754 91.3 71.4 -63.4 -25.1 16.0 15.3 -1.4 20 20 A M H 3< S+ 0 0 88 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.843 109.7 31.6 -60.5 -35.6 14.6 18.1 0.8 21 21 A L H <> S+ 0 0 2 -3,-1.2 4,-1.6 -4,-0.4 3,-0.3 0.797 114.6 61.9 -85.5 -33.0 13.6 15.4 3.4 22 22 A E H X S+ 0 0 66 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.883 100.7 52.3 -62.2 -41.7 16.6 13.0 2.5 23 23 A A H X S+ 0 0 76 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.819 114.0 44.7 -59.5 -34.1 19.2 15.7 3.5 24 24 A H H 4 S+ 0 0 104 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.728 109.8 56.0 -80.3 -27.7 17.3 15.9 6.9 25 25 A M H >< S+ 0 0 28 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.787 92.1 72.7 -74.6 -32.0 17.0 12.0 7.1 26 26 A Q H 3< S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.902 115.8 18.8 -49.0 -52.2 20.9 11.5 6.8 27 27 A S T 3< S+ 0 0 119 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.042 88.0 149.3-112.0 22.6 21.6 12.8 10.4 28 28 A Y < - 0 0 46 -3,-1.0 -3,-0.1 1,-0.1 4,-0.0 -0.455 33.6-156.8 -62.7 119.9 18.0 12.3 11.7 29 29 A K - 0 0 214 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.994 50.8 -70.2 -66.3 -71.9 18.3 11.5 15.5 30 30 A G S S+ 0 0 65 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.175 81.6 129.4 172.8 46.7 15.1 9.6 16.5 31 31 A N S S- 0 0 130 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.153 93.2 -76.7-101.2 35.9 11.9 11.9 16.5 32 32 A D - 0 0 61 2,-0.1 3,-0.4 3,-0.1 4,-0.3 0.910 40.5-144.0 66.8 101.7 10.1 9.2 14.3 33 33 A P S >> S+ 0 0 25 0, 0.0 4,-1.3 0, 0.0 3,-1.2 0.786 95.5 64.6 -63.9 -29.0 11.2 9.4 10.5 34 34 A L H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 93.0 62.1 -61.6 -39.7 7.7 8.6 9.1 35 35 A G H 34 S+ 0 0 13 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.656 103.3 50.7 -60.1 -20.5 6.4 11.9 10.6 36 36 A E H <> S+ 0 0 47 -3,-1.2 4,-0.9 -4,-0.3 3,-0.5 0.894 110.1 47.1 -79.2 -49.3 8.8 13.7 8.2 37 37 A W H >X S+ 0 0 4 -4,-1.3 4,-1.9 1,-0.2 3,-0.9 0.886 105.3 59.2 -60.6 -43.6 7.7 11.9 5.0 38 38 A E H 3X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.810 101.0 57.2 -57.6 -32.8 3.9 12.4 5.8 39 39 A R H 3> S+ 0 0 163 -3,-0.5 4,-1.6 -4,-0.4 -1,-0.3 0.829 109.1 45.3 -65.9 -34.5 4.6 16.2 5.7 40 40 A Y H > + 0 0 45 1,-0.2 3,-0.8 -7,-0.2 4,-0.7 -0.505 44.6 154.4 -79.7 69.0 1.6 17.1 -10.8 52 52 A K H 3> + 0 0 49 -2,-1.9 4,-2.8 1,-0.2 5,-0.2 0.688 54.1 82.3 -71.2 -20.7 1.3 13.6 -9.3 53 53 A E H 3> S+ 0 0 120 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.814 93.3 48.1 -56.1 -33.4 4.8 12.6 -10.7 54 54 A Y H <> S+ 0 0 12 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.949 111.9 48.5 -69.1 -51.0 6.3 14.4 -7.6 55 55 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.913 109.7 51.7 -53.6 -50.9 3.9 12.6 -5.1 56 56 A I H X S+ 0 0 32 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.858 106.2 55.7 -57.8 -39.2 4.6 9.1 -6.7 57 57 A T H X S+ 0 0 21 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.914 110.0 45.2 -58.0 -46.5 8.4 9.8 -6.3 58 58 A L H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.885 117.0 46.3 -63.2 -39.7 7.8 10.4 -2.5 59 59 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.920 110.4 48.6 -72.6 -50.1 5.5 7.2 -2.2 60 60 A E H < S+ 0 0 78 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.798 118.0 42.9 -63.8 -31.4 7.7 4.7 -4.2 61 61 A H H X S+ 0 0 73 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.641 105.7 64.8 -86.1 -19.4 10.8 5.7 -2.1 62 62 A L H X S+ 0 0 3 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.928 102.5 47.1 -63.9 -47.7 8.6 5.8 1.2 63 63 A M H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.729 113.2 51.6 -67.4 -24.6 8.1 2.0 0.9 64 64 A K H >> S+ 0 0 110 -4,-0.4 3,-0.7 -5,-0.2 4,-0.6 0.920 110.8 44.8 -73.5 -49.9 11.9 1.6 0.2 65 65 A E H 3< S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.869 123.4 35.9 -64.5 -39.5 13.0 3.7 3.3 66 66 A F T 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.1 6,-0.2 0.273 94.3 94.9-100.1 8.1 10.5 1.9 5.7 67 67 A L T <4 S+ 0 0 14 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.979 95.9 28.1 -57.7 -62.7 10.8 -1.5 4.0 68 68 A D S < S+ 0 0 115 -4,-0.6 2,-1.6 -3,-0.1 -1,-0.2 0.372 92.3 102.5 -91.8 0.8 13.5 -3.0 6.3 69 69 A K > - 0 0 94 1,-0.2 3,-2.0 -4,-0.1 4,-0.1 -0.737 62.4-170.6 -71.8 84.5 12.3 -0.9 9.2 70 70 A K G > S+ 0 0 157 -2,-1.6 3,-0.6 1,-0.3 4,-0.2 0.616 75.1 63.5 -68.2 -14.8 10.6 -4.1 10.4 71 71 A K G 3 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.580 99.3 55.8 -82.2 -13.7 8.6 -2.3 13.2 72 72 A Y G X S+ 0 0 7 -3,-2.0 3,-1.2 -6,-0.2 -1,-0.2 0.333 76.4 108.0 -93.6 2.5 6.7 -0.3 10.3 73 73 A H T < S+ 0 0 41 -3,-0.6 32,-2.4 1,-0.2 -1,-0.1 0.866 91.5 23.1 -44.9 -48.5 5.6 -3.6 8.6 74 74 A N T 3 S+ 0 0 47 -3,-0.2 -1,-0.2 30,-0.2 -2,-0.1 0.156 82.4 145.9-114.0 15.6 1.9 -3.4 9.6 75 75 A D <> - 0 0 25 -3,-1.2 4,-2.6 1,-0.1 5,-0.3 -0.400 44.0-146.0 -61.7 115.7 1.7 0.5 10.2 76 76 A P H > S+ 0 0 95 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.801 98.1 45.4 -58.7 -31.4 -2.0 1.4 9.0 77 77 A R H > S+ 0 0 109 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.931 112.3 48.9 -75.0 -50.8 -0.8 4.8 7.7 78 78 A F H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.893 116.1 44.4 -55.1 -44.9 2.4 3.5 5.9 79 79 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.872 109.5 56.8 -66.6 -39.0 0.1 0.8 4.2 80 80 A S H X S+ 0 0 62 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.816 105.5 51.0 -61.6 -32.1 -2.5 3.5 3.5 81 81 A Y H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.751 107.6 52.4 -75.3 -28.4 0.3 5.4 1.6 82 82 A C H X S+ 0 0 2 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.861 111.1 46.9 -68.1 -38.4 0.9 2.2 -0.4 83 83 A L H X S+ 0 0 43 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.861 111.6 51.1 -68.7 -38.0 -2.9 2.1 -1.2 84 84 A K H < S+ 0 0 51 -4,-1.9 3,-0.3 1,-0.2 4,-0.3 0.902 112.7 45.9 -63.3 -44.5 -2.6 5.8 -2.1 85 85 A F H >< S+ 0 0 15 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.865 102.1 69.5 -62.2 -38.8 0.4 4.9 -4.4 86 86 A A H >< S+ 0 0 6 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.830 88.9 59.0 -53.9 -43.5 -1.6 1.9 -5.9 87 87 A E T 3< S+ 0 0 138 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.1 0.661 105.3 51.7 -65.7 -16.0 -4.2 4.0 -7.8 88 88 A Y T < S+ 0 0 61 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.458 105.0 66.8 -96.0 -5.6 -1.4 5.7 -9.9 89 89 A N < - 0 0 49 -3,-1.7 3,-0.2 -4,-0.3 6,-0.0 -0.949 56.8-161.6-126.0 138.2 0.3 2.3 -10.9 90 90 A S S S+ 0 0 112 -2,-0.4 2,-1.1 1,-0.2 3,-0.4 0.613 82.1 81.3 -88.8 -16.9 -0.9 -0.6 -13.2 91 91 A D > + 0 0 101 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.306 49.9 137.4 -85.5 53.0 1.7 -3.1 -11.7 92 92 A L H > + 0 0 18 -2,-1.1 4,-2.1 2,-0.2 5,-0.4 0.769 66.2 58.5 -74.2 -28.9 -0.5 -3.9 -8.6 93 93 A H H > S+ 0 0 77 -3,-0.4 4,-1.8 2,-0.2 5,-0.2 0.989 114.0 37.1 -55.2 -61.0 0.2 -7.7 -8.8 94 94 A Q H > S+ 0 0 126 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.853 119.8 51.4 -59.5 -39.6 4.0 -7.0 -8.5 95 95 A F H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.984 115.0 35.5 -64.9 -64.9 3.4 -4.2 -6.0 96 96 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.776 118.2 54.8 -64.7 -28.7 1.1 -5.8 -3.3 97 97 A E H X S+ 0 0 73 -4,-1.8 4,-2.5 -5,-0.4 -1,-0.2 0.925 106.9 49.9 -67.4 -46.7 2.9 -9.1 -3.8 98 98 A F H X S+ 0 0 56 -4,-2.1 4,-1.8 2,-0.2 6,-0.2 0.900 111.5 49.5 -55.2 -47.1 6.3 -7.4 -3.0 99 99 A L H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 3,-0.3 0.954 112.0 47.3 -56.7 -52.4 4.7 -5.8 0.1 100 100 A Y H ><5S+ 0 0 58 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.865 111.3 51.5 -59.2 -40.9 3.4 -9.3 1.3 101 101 A N H 3<5S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 112.0 46.2 -66.9 -33.8 6.8 -11.0 0.6 102 102 A H T 3<5S- 0 0 58 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.300 121.1-107.5 -92.8 7.9 8.6 -8.3 2.8 103 103 A G T X 5 + 0 0 15 -3,-0.9 3,-1.2 1,-0.3 2,-0.5 0.455 69.9 147.9 83.3 0.3 6.0 -8.6 5.6 104 104 A I T 3 S+ 0 0 0 -32,-2.4 3,-1.0 -2,-0.5 7,-0.3 0.628 83.0 134.6 83.2 18.1 0.7 -5.2 5.6 106 106 A T T < S+ 0 0 35 -3,-1.2 34,-0.1 1,-0.3 -2,-0.1 0.820 86.2 34.0 -65.4 -33.4 0.5 -8.9 6.9 107 107 A L T 3 S+ 0 0 83 -4,-0.3 34,-1.7 33,-0.2 2,-0.6 0.122 103.3 94.1-104.4 19.2 -1.6 -7.6 9.9 108 108 A S B X> -a 141 0A 6 -3,-1.0 3,-1.0 32,-0.2 4,-0.8 -0.910 53.4-170.4-115.8 102.3 -3.3 -4.9 7.7 109 109 A S H >> S+ 0 0 0 32,-2.0 4,-2.2 -2,-0.6 3,-0.6 0.905 82.6 66.8 -52.4 -48.6 -6.7 -6.1 6.1 110 110 A P H 3> S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.703 97.1 58.2 -51.5 -23.1 -7.0 -2.9 3.7 111 111 A L H <> S+ 0 0 3 -3,-1.0 4,-2.1 -6,-0.2 -2,-0.2 0.961 110.4 39.0 -66.8 -55.1 -3.9 -4.3 1.8 112 112 A Y H X>S+ 0 0 4 -4,-2.5 5,-2.4 1,-0.2 4,-1.8 0.854 107.0 54.4 -63.8 -41.1 -7.8 -8.7 -9.3 120 120 A E H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 5,-0.2 0.925 106.0 53.2 -53.3 -48.0 -11.6 -9.1 -9.5 121 121 A A H 3<5S+ 0 0 83 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.613 113.8 43.8 -66.4 -15.7 -11.7 -6.1 -12.1 122 122 A Q H <<5S- 0 0 129 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.688 122.3-103.3 -95.3 -28.9 -9.0 -8.1 -14.2 123 123 A G T <5S+ 0 0 53 -4,-1.8 2,-1.3 -3,-0.2 3,-0.4 0.332 84.6 126.7 112.6 -1.5 -10.8 -11.5 -13.9 124 124 A E >< + 0 0 95 -5,-2.4 4,-2.2 1,-0.2 -4,-0.2 -0.339 22.1 140.4 -80.9 52.1 -8.3 -12.9 -11.2 125 125 A L H > S+ 0 0 32 -2,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.890 71.0 47.9 -61.4 -44.2 -11.3 -13.9 -8.9 126 126 A Q H > S+ 0 0 139 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.892 115.3 44.9 -66.9 -40.3 -9.7 -17.2 -7.8 127 127 A H H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.845 111.9 53.0 -70.1 -38.0 -6.3 -15.5 -7.1 128 128 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.887 109.3 48.2 -64.0 -43.8 -8.1 -12.6 -5.3 129 129 A S H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 108.0 56.2 -58.0 -43.1 -9.9 -15.1 -3.0 130 130 A A H X S+ 0 0 23 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.751 109.1 47.2 -61.2 -28.6 -6.4 -16.7 -2.5 131 131 A V H X S+ 0 0 0 -4,-1.0 4,-1.5 -3,-0.2 -2,-0.2 0.876 109.6 51.9 -78.3 -42.2 -5.2 -13.2 -1.3 132 132 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.876 108.4 50.7 -64.6 -39.7 -8.2 -12.6 1.1 133 133 A Q H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.796 103.2 61.2 -67.8 -30.7 -7.7 -16.1 2.8 134 134 A R H X S+ 0 0 82 -4,-0.6 4,-1.9 -5,-0.2 -2,-0.2 0.911 106.3 46.8 -59.4 -44.0 -3.9 -15.1 3.3 135 135 A G H X>S+ 0 0 0 -4,-1.5 5,-2.6 2,-0.2 4,-0.8 0.936 110.3 51.9 -59.6 -49.7 -5.2 -12.1 5.4 136 136 A I H <5S+ 0 0 40 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.882 114.9 41.0 -56.8 -44.9 -7.7 -14.4 7.4 137 137 A Q H <5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.5 51.9 -75.7 -32.7 -4.9 -16.9 8.4 138 138 A N H <5S- 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.557 113.1-123.4 -76.3 -10.0 -2.3 -14.1 9.0 139 139 A Q T <5 - 0 0 93 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.2 0.856 38.8-172.0 67.7 42.3 -4.9 -12.5 11.4 140 140 A A < - 0 0 0 -5,-2.6 6,-0.3 -32,-0.1 -32,-0.2 -0.512 29.6 -92.3 -73.2 120.3 -4.9 -9.2 9.4 141 141 A E B S+a 108 0A 102 -34,-1.7 -32,-2.0 -2,-0.4 -1,-0.1 -0.597 115.9 38.0 -85.9 137.3 -6.9 -6.5 11.3 142 142 A P S > S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.274 75.3 171.2 -74.5 119.4 -9.8 -5.9 10.8 143 143 A R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.862 77.4 58.8 -58.0 -42.1 -10.2 -9.7 10.4 144 144 A E H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 102.1 54.0 -57.6 -37.5 -14.0 -9.4 10.4 145 145 A F H > S+ 0 0 73 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.860 108.1 50.4 -67.1 -35.5 -13.7 -7.1 7.3 146 146 A L H X S+ 0 0 0 -4,-1.2 4,-1.8 -6,-0.3 -2,-0.2 0.903 112.8 45.4 -64.6 -45.5 -11.7 -9.8 5.5 147 147 A Q H X S+ 0 0 116 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.874 114.6 46.6 -71.1 -40.5 -14.3 -12.6 6.3 148 148 A Q H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.909 117.1 44.3 -67.4 -40.9 -17.3 -10.4 5.3 149 149 A Q H X S+ 0 0 66 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.808 112.0 55.7 -71.2 -29.0 -15.5 -9.3 2.0 150 150 A Y H X S+ 0 0 66 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.976 111.2 40.6 -65.0 -55.6 -14.4 -13.0 1.5 151 151 A R H X S+ 0 0 172 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.841 116.4 49.8 -65.2 -36.3 -18.0 -14.5 1.6 152 152 A L H < S+ 0 0 75 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.802 112.0 49.5 -70.8 -32.7 -19.4 -11.5 -0.5 153 153 A F H X S+ 0 0 15 -4,-1.4 4,-1.9 2,-0.2 3,-0.5 0.871 111.0 49.6 -67.5 -40.8 -16.6 -12.2 -3.0 154 154 A Q H X S+ 0 0 50 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.884 104.6 56.7 -68.8 -39.4 -17.4 -16.0 -3.1 155 155 A T H < S+ 0 0 72 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.681 110.2 49.0 -67.8 -17.8 -21.2 -15.4 -3.7 156 156 A R H >> S+ 0 0 135 -3,-0.5 4,-1.8 -4,-0.4 3,-1.0 0.938 111.9 43.2 -79.3 -58.2 -20.0 -13.3 -6.8 157 157 A L H 3< S+ 0 0 27 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.740 108.3 59.9 -66.9 -26.3 -17.6 -15.8 -8.4 158 158 A T T 3< S+ 0 0 111 -4,-2.0 -1,-0.3 1,-0.2 -3,-0.1 0.794 110.9 42.0 -68.4 -29.9 -19.9 -18.9 -7.8 159 159 A E T <4 0 0 153 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.809 360.0 360.0 -85.3 -35.3 -22.6 -17.1 -10.0 160 160 A T < 0 0 153 -4,-1.8 -1,-0.0 0, 0.0 -4,-0.0 -0.581 360.0 360.0 -69.6 360.0 -20.2 -15.9 -12.7