==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-JUL-10 2L0I . COMPND 2 MOLECULE: REGULATOR OF TY1 TRANSPOSITION PROTEIN 103; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.M.LUNDE,S.L.REICHOW,M.KIM,H.SUH,T.C.LEEPER,F.YANG,H.MUTSCH . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 75.9 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 . 2 1.4 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 . 1 0.7 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 0 0 1 2 0 0 1 0 1 0 0 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 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 2 A A 0 0 161 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.2 24.8 -0.6 -9.3 2 3 A F - 0 0 116 1,-0.0 2,-0.4 4,-0.0 0, 0.0 -0.803 360.0-131.8 -93.5 119.9 21.0 -1.2 -9.4 3 4 A S > - 0 0 75 -2,-0.6 3,-1.4 1,-0.1 4,-0.2 -0.562 24.9-117.7 -73.2 126.3 19.9 -4.4 -7.8 4 5 A S T 3 S- 0 0 95 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 -0.422 92.3 -2.8 -67.0 133.1 17.6 -6.4 -10.0 5 6 A E T 3> S+ 0 0 121 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 0.806 82.4 156.2 54.8 34.6 14.1 -7.0 -8.4 6 7 A Q H <> S+ 0 0 29 -3,-1.4 4,-0.8 1,-0.2 -2,-0.1 0.847 76.4 37.2 -58.8 -34.9 15.3 -5.1 -5.3 7 8 A F H > S+ 0 0 4 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 115.5 53.1 -82.9 -43.5 11.7 -4.2 -4.5 8 9 A T H > S+ 0 0 30 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.865 106.5 53.2 -59.8 -40.3 10.2 -7.5 -5.6 9 10 A T H < S+ 0 0 78 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.879 107.5 51.0 -65.1 -37.7 12.5 -9.6 -3.5 10 11 A K H >< S+ 0 0 78 -4,-0.8 3,-1.3 -5,-0.3 -1,-0.2 0.856 103.7 58.4 -69.4 -33.9 11.6 -7.7 -0.3 11 12 A L H 3< S+ 0 0 7 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.753 107.8 47.7 -66.6 -23.9 7.9 -8.2 -1.0 12 13 A N T 3< S+ 0 0 63 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.379 109.0 53.9 -98.1 3.0 8.5 -11.9 -0.9 13 14 A T S < S+ 0 0 94 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.181 88.6 103.6-120.4 15.4 10.6 -11.8 2.3 14 15 A L - 0 0 22 -3,-0.4 2,-0.3 -4,-0.1 44,-0.1 -0.494 50.6-157.3 -97.1 165.7 8.0 -10.0 4.4 15 16 A E - 0 0 94 2,-0.3 6,-0.3 -2,-0.2 5,-0.1 -0.873 37.3-102.2-134.1 166.9 5.7 -11.2 7.2 16 17 A D S S+ 0 0 45 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 0.392 89.8 110.9 -72.8 5.8 2.4 -10.0 8.7 17 18 A S S >> S- 0 0 4 1,-0.1 4,-2.3 121,-0.1 3,-0.9 -0.634 72.6-137.2 -84.3 139.7 4.6 -8.7 11.6 18 19 A Q H 3> S+ 0 0 62 121,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.849 106.8 60.7 -62.0 -33.0 5.0 -5.0 12.1 19 20 A E H 3> S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.808 108.8 44.3 -64.0 -28.5 8.7 -5.7 12.8 20 21 A S H <> S+ 0 0 21 -3,-0.9 4,-1.2 2,-0.2 3,-0.3 0.949 113.5 46.1 -81.3 -53.5 8.9 -7.1 9.3 21 22 A I H >X S+ 0 0 0 -4,-2.3 4,-3.0 -6,-0.3 3,-0.7 0.905 112.0 53.2 -56.7 -43.3 6.9 -4.5 7.3 22 23 A S H 3X S+ 0 0 15 -4,-2.6 4,-2.7 123,-0.4 5,-0.3 0.856 102.1 60.0 -60.9 -35.2 8.8 -1.7 9.2 23 24 A S H 3< S+ 0 0 86 -4,-0.8 -1,-0.2 -3,-0.3 4,-0.2 0.823 114.9 33.7 -64.1 -33.0 12.1 -3.3 8.1 24 25 A A H < S+ 0 0 2 -4,-1.6 3,-1.8 -3,-0.4 -2,-0.2 0.858 105.5 63.3 -81.9 -36.8 12.2 2.3 1.1 29 30 A L H >< S+ 0 0 7 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.720 98.4 57.0 -61.5 -22.5 11.7 5.6 2.9 30 31 A L T 3< S+ 0 0 119 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.590 105.6 52.2 -85.8 -9.4 15.4 6.3 2.6 31 32 A Q T X + 0 0 31 -3,-1.8 3,-1.7 -4,-0.1 -1,-0.2 -0.404 59.6 151.2-123.2 56.5 15.3 5.9 -1.2 32 33 A Y G X + 0 0 109 -3,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.561 59.5 83.4 -64.0 -7.1 12.5 8.3 -2.1 33 34 A R G 3 S+ 0 0 214 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.855 91.8 46.1 -65.0 -34.3 14.3 8.8 -5.4 34 35 A D G <> S+ 0 0 45 -3,-1.7 4,-3.2 1,-0.2 5,-0.3 0.079 77.5 121.7 -96.7 23.7 12.6 5.7 -6.8 35 36 A A H <> S+ 0 0 0 -3,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.926 78.3 40.1 -52.4 -54.5 9.2 6.7 -5.4 36 37 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.830 116.9 52.8 -66.3 -29.1 7.4 6.6 -8.8 37 38 A K H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 111.8 41.8 -72.7 -46.1 9.3 3.5 -9.8 38 39 A V H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.797 112.2 58.6 -71.7 -26.2 8.4 1.5 -6.7 39 40 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.934 109.5 40.4 -67.9 -47.8 4.9 2.8 -6.9 40 41 A E H X S+ 0 0 79 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.877 115.4 52.6 -69.8 -36.2 4.3 1.4 -10.4 41 42 A M H X S+ 0 0 46 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.912 110.0 48.6 -63.9 -42.6 6.1 -1.8 -9.5 42 43 A W H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 113.4 47.4 -61.1 -47.1 3.8 -2.2 -6.5 43 44 A K H X S+ 0 0 67 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.943 113.5 47.0 -59.2 -51.5 0.8 -1.6 -8.6 44 45 A E H >X S+ 0 0 112 -4,-3.1 4,-0.6 1,-0.2 3,-0.6 0.898 111.2 52.2 -58.8 -43.7 1.9 -4.0 -11.3 45 46 A Y H >< S+ 0 0 34 -4,-2.7 3,-1.2 1,-0.3 6,-0.3 0.931 110.1 46.7 -60.4 -47.3 2.7 -6.7 -8.8 46 47 A M H 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.626 110.2 55.9 -72.0 -11.8 -0.7 -6.5 -7.1 47 48 A L H << S+ 0 0 69 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.522 85.1 102.2 -95.2 -8.6 -2.3 -6.6 -10.5 48 49 A R X< - 0 0 127 -3,-1.2 3,-1.5 -4,-0.6 -3,-0.0 -0.632 67.6-145.9 -79.9 130.0 -0.5 -9.8 -11.4 49 50 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.563 97.0 70.1 -70.1 -9.0 -2.7 -13.0 -11.2 50 51 A S T 3 S+ 0 0 79 -5,-0.1 2,-0.8 2,-0.1 -4,-0.1 0.668 80.9 87.0 -80.4 -17.9 0.3 -14.9 -10.1 51 52 A V S < S- 0 0 10 -3,-1.5 -1,-0.0 -6,-0.3 5,-0.0 -0.758 76.2-143.7 -89.3 111.1 0.2 -13.0 -6.8 52 53 A N >> - 0 0 101 -2,-0.8 4,-2.4 1,-0.1 3,-0.6 -0.229 28.9-100.6 -69.2 163.1 -2.0 -14.8 -4.3 53 54 A T H 3> S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.825 122.2 61.3 -53.4 -35.0 -4.3 -12.9 -1.9 54 55 A R H 3> S+ 0 0 159 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 109.6 39.4 -58.5 -48.1 -1.7 -13.6 0.9 55 56 A R H <> S+ 0 0 89 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.853 113.7 55.9 -71.6 -35.7 1.0 -11.7 -1.0 56 57 A K H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.943 109.9 44.6 -61.7 -48.3 -1.5 -9.0 -2.1 57 58 A L H X S+ 0 0 18 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.872 112.8 53.2 -63.7 -37.0 -2.5 -8.2 1.5 58 59 A L H X S+ 0 0 12 -4,-1.7 4,-1.2 -5,-0.3 3,-0.3 0.923 109.4 47.0 -64.4 -45.2 1.2 -8.3 2.5 59 60 A G H X S+ 0 0 6 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.820 106.2 59.8 -66.5 -31.0 2.1 -5.7 -0.2 60 61 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.869 100.5 55.5 -64.5 -37.0 -0.8 -3.6 0.9 61 62 A Y H X S+ 0 0 21 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.893 103.6 54.2 -63.4 -40.2 0.6 -3.3 4.4 62 63 A L H X S+ 0 0 5 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.864 106.9 51.9 -63.0 -36.5 3.9 -2.0 3.0 63 64 A M H X S+ 0 0 2 -4,-1.3 4,-2.4 2,-0.2 5,-0.3 0.936 108.6 49.6 -65.8 -46.6 2.1 0.8 1.1 64 65 A N H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 5,-0.2 0.884 111.7 51.3 -59.3 -39.1 0.2 1.9 4.3 65 66 A H H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.971 112.1 42.3 -63.4 -56.8 3.5 2.0 6.2 66 67 A V H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.869 116.4 47.6 -62.7 -39.0 5.5 4.1 3.7 67 68 A V H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.817 115.6 45.7 -73.9 -28.4 2.6 6.6 3.0 68 69 A Q H >< S+ 0 0 31 -4,-1.6 3,-1.3 -5,-0.3 4,-0.3 0.923 114.9 44.7 -78.5 -45.6 1.9 7.0 6.7 69 70 A Q H >X S+ 0 0 62 -4,-2.9 4,-1.2 1,-0.3 3,-1.1 0.699 97.5 77.1 -71.6 -17.9 5.5 7.4 7.8 70 71 A A H 3X>S+ 0 0 0 -4,-1.1 4,-1.8 -5,-0.3 5,-1.2 0.745 80.9 69.7 -63.5 -23.0 6.0 9.8 4.9 71 72 A K H <45S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.866 102.6 42.4 -63.2 -36.6 4.2 12.4 6.9 72 73 A G H <45S+ 0 0 73 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.796 114.9 49.4 -80.2 -28.8 7.2 12.6 9.3 73 74 A Q H <5S- 0 0 99 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.710 99.7-139.5 -80.1 -22.3 9.7 12.5 6.4 74 75 A K T <5 + 0 0 165 -4,-1.8 2,-0.9 1,-0.2 -3,-0.2 0.766 53.6 142.3 65.7 29.3 7.7 15.3 4.7 75 76 A I >>< + 0 0 32 -5,-1.2 3,-1.0 1,-0.2 4,-0.8 -0.807 25.2 175.7-104.1 92.9 8.3 13.5 1.4 76 77 A I H 3> + 0 0 105 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.653 68.7 83.6 -70.3 -14.6 5.1 14.0 -0.6 77 78 A Q H 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 92.7 46.1 -55.7 -39.1 6.8 12.2 -3.5 78 79 A F H <> S+ 0 0 1 -3,-1.0 4,-3.0 2,-0.2 5,-0.3 0.954 115.0 44.5 -69.2 -50.7 5.9 8.9 -1.9 79 80 A Q H X S+ 0 0 18 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.839 114.6 51.0 -63.9 -34.6 2.3 9.8 -1.2 80 81 A D H X S+ 0 0 81 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.956 115.4 40.1 -67.5 -50.8 1.9 11.3 -4.7 81 82 A S H X S+ 0 0 11 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.911 122.1 41.2 -66.1 -44.6 3.3 8.3 -6.5 82 83 A F H X S+ 0 0 3 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.795 110.2 60.4 -75.5 -27.2 1.5 5.7 -4.3 83 84 A G H X S+ 0 0 2 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.925 101.7 50.2 -66.7 -44.5 -1.7 7.8 -4.2 84 85 A K H < S+ 0 0 120 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.780 118.7 39.3 -66.0 -27.4 -2.3 7.8 -8.0 85 86 A V H X S+ 0 0 11 -4,-0.8 4,-2.8 -5,-0.2 -1,-0.2 0.703 104.6 68.4 -93.8 -21.8 -1.9 4.0 -8.0 86 87 A A H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 5,-0.4 0.905 94.1 56.7 -62.8 -43.1 -3.7 3.4 -4.8 87 88 A A H X S+ 0 0 9 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.850 113.6 41.4 -57.6 -35.4 -7.0 4.4 -6.3 88 89 A E H > S+ 0 0 78 -4,-0.3 4,-1.5 -3,-0.2 -2,-0.2 0.971 118.1 43.3 -76.3 -56.3 -6.6 1.7 -8.9 89 90 A V H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 3,-0.4 0.908 114.2 51.0 -56.9 -46.8 -5.2 -1.0 -6.7 90 91 A L H X S+ 0 0 4 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.889 109.3 51.4 -60.2 -39.8 -7.8 -0.4 -3.9 91 92 A G H < S+ 0 0 9 -4,-1.0 4,-0.3 -5,-0.4 -1,-0.3 0.797 113.8 45.2 -67.9 -27.9 -10.6 -0.5 -6.5 92 93 A R H >< S+ 0 0 104 -4,-1.5 3,-1.2 -3,-0.4 -2,-0.2 0.937 114.4 44.4 -80.5 -50.9 -9.2 -3.9 -7.7 93 94 A I H >X S+ 0 0 1 -4,-3.0 4,-3.2 1,-0.3 3,-1.4 0.845 107.3 61.1 -64.6 -31.9 -8.6 -5.6 -4.4 94 95 A N T 3< S+ 0 0 14 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.702 106.9 46.4 -68.8 -17.4 -12.0 -4.4 -3.1 95 96 A Q T <4 S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.313 122.8 32.8-106.9 8.1 -13.7 -6.3 -5.8 96 97 A E T <4 S+ 0 0 85 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.2 0.562 95.1 92.9-129.8 -30.5 -11.7 -9.5 -5.4 97 98 A F S < S- 0 0 12 -4,-3.2 5,-0.0 -5,-0.2 0, 0.0 -0.445 76.1-117.2 -71.5 139.5 -10.9 -9.7 -1.6 98 99 A P > - 0 0 62 0, 0.0 4,-3.0 0, 0.0 3,-0.3 -0.054 35.6 -89.3 -66.9 177.1 -13.4 -11.6 0.5 99 100 A R H > S+ 0 0 210 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.890 127.0 50.4 -57.3 -44.3 -15.5 -10.2 3.3 100 101 A D H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.844 116.1 42.0 -66.2 -32.6 -12.9 -10.7 6.0 101 102 A L H > S+ 0 0 18 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.854 108.6 57.3 -83.5 -35.5 -10.2 -9.1 3.9 102 103 A K H X S+ 0 0 54 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.856 105.7 53.2 -63.0 -33.2 -12.3 -6.2 2.7 103 104 A K H X S+ 0 0 158 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.889 107.5 50.6 -67.7 -39.6 -12.9 -5.3 6.3 104 105 A K H X S+ 0 0 73 -4,-0.9 4,-1.2 1,-0.2 3,-0.2 0.914 112.2 45.4 -66.1 -42.8 -9.2 -5.2 7.0 105 106 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.768 103.4 67.8 -72.5 -23.0 -8.5 -2.9 4.0 106 107 A S H X S+ 0 0 48 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.927 104.3 40.8 -61.9 -45.1 -11.4 -0.8 5.1 107 108 A R H X S+ 0 0 118 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.811 113.8 55.8 -73.5 -28.0 -9.6 0.4 8.2 108 109 A V H X S+ 0 0 6 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.942 114.1 37.4 -68.5 -47.2 -6.4 0.7 6.3 109 110 A V H X S+ 0 0 14 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.763 111.9 62.5 -75.7 -24.8 -7.9 3.0 3.7 110 111 A N H X S+ 0 0 74 -4,-1.6 4,-2.4 -5,-0.3 3,-0.4 0.949 102.2 48.0 -65.3 -48.4 -9.9 4.7 6.4 111 112 A I H X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.796 106.2 61.5 -63.6 -26.2 -6.9 5.9 8.3 112 113 A L H <>S+ 0 0 5 -4,-0.8 5,-3.1 1,-0.2 6,-0.5 0.908 112.6 34.0 -67.6 -42.0 -5.5 7.2 5.0 113 114 A K H <5S+ 0 0 89 -4,-1.5 3,-0.3 -3,-0.4 -2,-0.2 0.771 116.4 56.6 -84.5 -26.5 -8.3 9.6 4.5 114 115 A E H <5S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.854 113.7 39.2 -71.5 -35.4 -8.7 10.4 8.2 115 116 A R T <5S- 0 0 170 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.372 111.5-123.2 -94.1 3.4 -5.1 11.5 8.5 116 117 A N T 5 + 0 0 98 -3,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.955 51.9 160.5 52.1 56.8 -5.3 13.2 5.1 117 118 A I < + 0 0 6 -5,-3.1 2,-0.2 -6,-0.1 -4,-0.1 0.924 59.5 35.4 -72.5 -46.5 -2.4 11.2 3.7 118 119 A F S S- 0 0 7 -6,-0.5 -38,-0.1 1,-0.1 2,-0.0 -0.559 101.8 -78.4-105.5 170.5 -3.2 11.8 0.0 119 120 A S >> - 0 0 60 -2,-0.2 4,-2.7 -40,-0.1 3,-0.7 -0.353 38.5-119.2 -66.2 147.1 -4.6 14.8 -1.8 120 121 A K H 3> S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.808 111.7 65.8 -57.2 -29.2 -8.4 15.3 -1.6 121 122 A Q H 34 S+ 0 0 161 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.923 112.9 29.0 -59.6 -47.7 -8.5 14.9 -5.4 122 123 A V H X> S+ 0 0 26 -3,-0.7 4,-2.1 2,-0.2 3,-0.6 0.811 115.0 62.4 -84.9 -31.3 -7.5 11.3 -5.3 123 124 A V H 3X S+ 0 0 23 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.920 102.9 50.6 -59.3 -43.1 -9.0 10.6 -1.8 124 125 A N H 3X S+ 0 0 71 -4,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.714 109.7 52.6 -67.7 -20.3 -12.4 11.3 -3.2 125 126 A D H <> S+ 0 0 71 -3,-0.6 4,-1.7 -4,-0.3 -1,-0.2 0.844 108.5 48.6 -83.4 -36.1 -11.7 8.9 -6.0 126 127 A I H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.960 112.4 46.5 -68.0 -51.3 -10.7 6.1 -3.8 127 128 A E H X S+ 0 0 82 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.876 113.8 49.0 -60.6 -38.4 -13.7 6.3 -1.5 128 129 A R H X S+ 0 0 139 -4,-1.0 4,-2.5 -5,-0.2 -1,-0.2 0.866 107.5 55.1 -71.2 -33.8 -16.1 6.5 -4.4 129 130 A S H X S+ 0 0 33 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.894 107.5 49.9 -65.2 -38.6 -14.5 3.5 -6.1 130 131 A L H < S+ 0 0 30 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.897 114.1 44.7 -65.7 -40.2 -15.1 1.4 -3.0 131 132 A A H >< S+ 0 0 52 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.836 107.3 59.4 -72.7 -33.8 -18.7 2.6 -2.9 132 133 A A H >< S+ 0 0 49 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.873 101.6 53.9 -62.5 -37.5 -19.1 2.0 -6.7 133 134 A A G >< S+ 0 0 43 -4,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.681 103.9 57.2 -71.2 -16.9 -18.2 -1.7 -6.2 134 135 A L G < S+ 0 0 96 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.444 83.6 83.0 -92.1 -1.1 -21.0 -1.9 -3.6 135 136 A E G < 0 0 152 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.375 360.0 360.0 -82.4 4.8 -23.5 -0.7 -6.2 136 137 A H < 0 0 221 -3,-0.6 -2,-0.1 -4,-0.0 -3,-0.1 0.999 360.0 360.0 64.5 360.0 -23.7 -4.3 -7.4 137 !* 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 0.0 138 206 B P 0 0 96 0, 0.0 -121,-0.1 0, 0.0 -120,-0.1 0.000 360.0 360.0 360.0 -17.8 1.8 -11.4 14.7 139 207 B S - 0 0 95 1,-0.1 2,-0.5 -122,-0.0 -121,-0.4 0.724 360.0-131.6 72.6 123.8 -1.0 -9.3 12.9 140 208 B Y - 0 0 14 -123,-0.1 -1,-0.1 -122,-0.1 -123,-0.1 -0.917 22.8-177.2-110.5 128.3 -0.3 -5.9 11.4 141 209 B X B > -A 144 0A 76 3,-0.8 3,-2.1 -2,-0.5 -37,-0.0 -0.950 35.9-120.4-124.4 144.3 -2.6 -2.9 12.1 142 210 B P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 0.787 115.3 54.0 -50.4 -33.5 -2.4 0.6 10.7 143 211 B T T 3 S+ 0 0 100 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.667 112.4 46.4 -77.5 -15.1 -2.1 2.1 14.2 144 212 B S B < +A 141 0A 50 -3,-2.1 -3,-0.8 1,-0.1 -1,-0.3 -0.707 63.6 142.3-129.4 78.7 0.9 -0.3 14.9 145 213 B P 0 0 15 0, 0.0 -123,-0.4 0, 0.0 -1,-0.1 0.801 360.0 360.0 -86.2 -34.6 3.3 -0.2 11.9 146 214 B S 0 0 80 -3,-0.1 -124,-0.1 -125,-0.1 -123,-0.1 0.610 360.0 360.0-122.6 360.0 6.6 -0.4 13.7