==== 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 REGULATOR 20-JUL-09 2KM4 . COMPND 2 MOLECULE: REGULATOR OF TY1 TRANSPOSITION PROTEIN 103; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.M.LUNDE,S.REICHOW,M.KIM,T.C.LEEPER,R.BECKER,S.BURATOWSKI, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 80.3 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 . 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 1 0 1 2 0 0 1 0 1 1 0 0 0 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 . 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 2 A A 0 0 97 0, 0.0 2,-0.2 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -32.6 2.1 -0.0 -1.2 2 3 A F - 0 0 91 29,-0.1 2,-1.4 1,-0.1 3,-0.1 -0.528 360.0 -69.6-104.4 173.2 3.7 -3.4 -0.6 3 4 A S >> - 0 0 56 1,-0.2 3,-1.7 -2,-0.2 4,-1.0 -0.457 44.3-171.6 -65.7 92.4 2.2 -6.9 -0.1 4 5 A S H 3> S+ 0 0 62 -2,-1.4 4,-2.6 1,-0.3 5,-0.2 0.761 80.0 72.4 -57.1 -24.7 0.4 -6.4 3.2 5 6 A E H 3> S+ 0 0 139 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.855 96.0 50.2 -59.4 -36.0 -0.2 -10.1 3.2 6 7 A Q H <> S+ 0 0 74 -3,-1.7 4,-2.6 2,-0.2 5,-0.3 0.965 111.6 44.7 -67.5 -54.2 3.5 -10.7 3.9 7 8 A F H X S+ 0 0 10 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.876 120.2 43.5 -57.9 -39.2 3.8 -8.3 6.8 8 9 A T H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.956 113.7 47.8 -71.8 -52.9 0.5 -9.8 8.2 9 10 A T H X S+ 0 0 74 -4,-3.0 4,-0.7 -5,-0.2 -2,-0.2 0.844 117.7 44.8 -57.2 -34.8 1.3 -13.4 7.5 10 11 A K H < S+ 0 0 62 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.916 111.6 50.3 -76.0 -45.6 4.7 -12.9 9.1 11 12 A L H >< S+ 0 0 1 -4,-2.3 3,-1.0 -5,-0.3 -2,-0.2 0.861 110.4 51.4 -60.8 -36.6 3.4 -10.9 12.1 12 13 A N H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.772 116.7 40.1 -71.6 -26.4 0.8 -13.6 12.8 13 14 A T T 3< S+ 0 0 82 -4,-0.7 2,-0.4 -3,-0.4 -1,-0.2 0.082 86.0 135.4-108.6 21.1 3.6 -16.2 12.7 14 15 A L < - 0 0 5 -3,-1.0 2,-0.2 2,-0.0 44,-0.1 -0.570 35.3-166.5 -74.8 127.5 6.1 -14.1 14.6 15 16 A E - 0 0 104 -2,-0.4 2,-1.5 2,-0.1 6,-0.1 -0.704 32.2 -98.3-112.1 164.8 8.0 -16.1 17.3 16 17 A D S S+ 0 0 102 -2,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.643 74.5 121.5 -84.7 88.0 10.2 -15.0 20.2 17 18 A S > - 0 0 61 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.997 66.9-129.4-150.1 146.2 13.6 -15.5 18.7 18 19 A Q H > S+ 0 0 178 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.865 115.1 45.0 -61.6 -37.2 16.7 -13.4 18.0 19 20 A E H > S+ 0 0 166 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.838 108.2 58.1 -75.6 -34.3 16.8 -14.6 14.4 20 21 A S H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.943 104.9 49.4 -60.7 -50.2 13.1 -14.2 14.0 21 22 A I H X S+ 0 0 19 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.916 115.6 43.5 -55.7 -46.4 13.2 -10.5 14.8 22 23 A S H X S+ 0 0 42 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.886 108.2 59.8 -67.5 -39.9 16.1 -9.9 12.3 23 24 A S H X S+ 0 0 73 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.930 117.7 30.1 -53.9 -50.1 14.4 -12.1 9.7 24 25 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.870 115.8 60.6 -78.0 -39.2 11.4 -9.9 9.6 25 26 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.919 101.5 53.7 -54.1 -47.7 13.3 -6.7 10.4 26 27 A K H X S+ 0 0 95 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.884 109.4 48.9 -55.4 -41.0 15.5 -7.1 7.3 27 28 A W H >< S+ 0 0 59 -4,-0.8 3,-0.8 -5,-0.3 -1,-0.2 0.896 112.0 47.6 -66.7 -41.3 12.3 -7.3 5.2 28 29 A L H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.822 99.2 68.8 -69.2 -31.5 10.8 -4.2 6.8 29 30 A L H 3< S+ 0 0 26 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.786 97.2 53.8 -57.7 -27.5 14.1 -2.3 6.4 30 31 A L T << S+ 0 0 131 -3,-0.8 -1,-0.3 -4,-0.6 3,-0.2 0.201 91.6 78.1 -92.2 15.2 13.4 -2.4 2.6 31 32 A Q X + 0 0 8 -3,-2.5 3,-1.2 1,-0.2 7,-0.2 -0.043 47.8 127.2-112.1 29.2 10.0 -0.9 3.2 32 33 A Y G > S+ 0 0 130 -3,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.768 74.7 56.3 -56.3 -25.4 11.2 2.7 3.7 33 34 A R G 3 S+ 0 0 192 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.786 101.1 56.5 -77.3 -28.8 8.7 3.7 1.1 34 35 A D G <> + 0 0 7 -3,-1.2 4,-3.1 1,-0.2 5,-0.4 -0.204 68.0 133.2 -96.3 41.7 5.8 2.2 3.1 35 36 A A H <> S+ 0 0 1 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.971 81.3 29.8 -53.9 -60.8 6.6 4.3 6.1 36 37 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.833 120.4 56.3 -69.8 -33.9 2.9 5.3 6.7 37 38 A K H > S+ 0 0 96 2,-0.2 4,-2.7 -4,-0.2 5,-0.3 0.966 110.6 41.6 -63.2 -55.0 1.6 2.1 5.2 38 39 A V H X S+ 0 0 9 -4,-3.1 4,-3.1 -7,-0.2 5,-0.3 0.885 115.9 51.4 -60.4 -40.2 3.5 -0.2 7.6 39 40 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 -5,-0.4 5,-0.2 0.900 111.6 46.9 -64.3 -42.1 2.7 2.1 10.5 40 41 A E H X S+ 0 0 117 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.948 118.4 40.1 -65.3 -50.5 -1.0 2.1 9.7 41 42 A M H X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.945 116.5 49.8 -64.2 -50.0 -1.2 -1.6 9.3 42 43 A W H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.923 114.9 44.9 -55.0 -48.0 1.1 -2.4 12.2 43 44 A K H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.3 3,-0.4 0.982 114.7 45.2 -60.8 -60.5 -0.9 -0.1 14.5 44 45 A E H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 116.1 50.8 -54.8 -27.4 -4.4 -1.2 13.4 45 46 A Y H >< S+ 0 0 11 -4,-2.1 3,-0.9 -5,-0.2 6,-0.3 0.854 109.7 47.3 -79.2 -37.3 -3.0 -4.8 13.7 46 47 A M H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.737 108.3 57.4 -75.4 -23.4 -1.6 -4.2 17.2 47 48 A L T 3< S+ 0 0 38 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.047 89.6 106.7 -97.0 31.0 -4.8 -2.7 18.3 48 49 A R S < S- 0 0 136 -3,-0.9 -3,-0.1 1,-0.1 -4,-0.0 -0.784 71.0-133.1-111.1 154.6 -6.8 -5.8 17.4 49 50 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.904 103.2 61.2 -69.8 -43.4 -8.4 -8.4 19.6 50 51 A S S S+ 0 0 76 2,-0.0 2,-0.2 0, 0.0 -5,-0.0 0.904 88.8 83.8 -50.5 -46.7 -7.1 -11.4 17.6 51 52 A V S S- 0 0 2 -6,-0.3 2,-0.1 1,-0.1 -39,-0.0 -0.428 72.8-155.0 -63.9 125.1 -3.5 -10.3 18.4 52 53 A N > - 0 0 103 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.223 31.8 -92.1 -91.2-175.8 -2.5 -11.6 21.8 53 54 A T H > S+ 0 0 55 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.941 123.6 52.3 -63.5 -49.2 0.1 -10.2 24.3 54 55 A R H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.941 108.9 49.5 -52.2 -53.9 2.9 -12.4 22.9 55 56 A R H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 114.0 47.2 -53.7 -42.1 2.3 -11.2 19.3 56 57 A K H X S+ 0 0 19 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.952 108.5 53.0 -65.6 -51.2 2.3 -7.6 20.5 57 58 A L H X S+ 0 0 16 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.895 113.9 44.2 -51.2 -44.3 5.5 -8.0 22.6 58 59 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.925 109.0 56.1 -68.0 -45.9 7.3 -9.4 19.6 59 60 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.885 104.4 53.9 -53.8 -42.2 5.9 -6.8 17.2 60 61 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.909 109.4 47.3 -60.0 -43.8 7.3 -4.0 19.4 61 62 A Y H X S+ 0 0 79 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.853 113.0 50.4 -66.6 -35.1 10.8 -5.5 19.2 62 63 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.972 114.2 40.7 -67.2 -56.1 10.5 -5.9 15.5 63 64 A M H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.814 115.4 55.1 -62.5 -30.5 9.4 -2.4 14.7 64 65 A N H X S+ 0 0 10 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.939 109.4 43.8 -68.4 -48.6 11.9 -1.1 17.3 65 66 A H H X S+ 0 0 73 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.879 115.9 49.7 -64.3 -38.9 14.9 -2.9 15.7 66 67 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.960 113.0 44.3 -65.0 -53.2 13.7 -1.8 12.2 67 68 A V H X S+ 0 0 1 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.932 110.8 54.6 -57.5 -49.0 13.3 1.9 13.1 68 69 A Q H < S+ 0 0 42 -4,-2.5 3,-0.5 1,-0.3 4,-0.3 0.859 109.5 48.7 -53.8 -37.7 16.5 2.0 15.1 69 70 A Q H >X S+ 0 0 66 -4,-1.5 3,-2.0 1,-0.2 4,-0.7 0.810 95.5 72.9 -72.9 -30.7 18.3 0.7 11.9 70 71 A A H ><>S+ 0 0 0 -4,-1.6 3,-1.6 -3,-0.4 5,-1.5 0.851 85.6 66.4 -51.5 -37.4 16.5 3.3 9.8 71 72 A K G ><5S+ 0 0 93 -4,-1.0 3,-0.9 -3,-0.5 -1,-0.3 0.817 97.7 54.1 -55.1 -31.5 18.8 5.9 11.4 72 73 A G G <45S+ 0 0 49 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.707 108.7 47.9 -76.7 -20.0 21.7 4.2 9.6 73 74 A Q G <<5S- 0 0 99 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.096 118.5-108.7-105.9 20.3 19.9 4.5 6.2 74 75 A K T < 5 + 0 0 184 -3,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.945 67.0 153.3 52.0 55.1 19.1 8.2 6.7 75 76 A I < + 0 0 19 -5,-1.5 -1,-0.2 -8,-0.1 4,-0.2 -0.966 21.7 158.3-120.4 127.3 15.4 7.5 7.2 76 77 A I > + 0 0 115 -2,-0.5 4,-2.2 2,-0.1 5,-0.3 0.607 66.8 76.3-115.3 -24.6 13.0 9.7 9.2 77 78 A Q H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.806 94.7 55.5 -58.0 -29.8 9.7 8.7 7.7 78 79 A F H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 5,-0.4 0.904 107.1 47.4 -70.2 -42.8 10.0 5.5 9.8 79 80 A Q H > S+ 0 0 25 -3,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.896 117.3 42.5 -65.6 -41.4 10.4 7.4 13.1 80 81 A D H X S+ 0 0 109 -4,-2.2 4,-1.6 3,-0.2 -1,-0.2 0.824 118.7 46.1 -74.1 -32.6 7.5 9.7 12.3 81 82 A S H X S+ 0 0 14 -4,-1.9 4,-0.6 -5,-0.3 -2,-0.2 0.953 122.2 33.3 -74.6 -52.8 5.4 6.8 11.0 82 83 A F H < S+ 0 0 0 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.693 120.1 55.1 -76.4 -19.3 6.0 4.3 13.8 83 84 A G H >X S+ 0 0 0 -4,-1.1 4,-1.1 -5,-0.4 3,-0.6 0.877 101.0 54.3 -80.8 -40.1 6.2 7.2 16.3 84 85 A K H 3< S+ 0 0 153 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 120.8 34.5 -65.7 -21.5 2.8 8.7 15.5 85 86 A V T 3X S+ 0 0 5 -4,-0.6 4,-2.4 2,-0.1 5,-0.3 0.353 102.3 79.4-112.1 1.1 1.3 5.3 16.2 86 87 A A H <>>S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 5,-0.6 0.945 90.8 49.4 -73.5 -50.8 3.8 4.4 19.0 87 88 A A H X5S+ 0 0 2 -4,-1.1 4,-0.7 3,-0.2 -1,-0.2 0.809 118.2 43.5 -58.5 -30.2 2.2 6.4 21.8 88 89 A E H >5S+ 0 0 94 -5,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.962 120.4 36.3 -79.5 -59.0 -1.1 4.8 20.7 89 90 A V H X5S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 3,-0.4 0.969 121.5 45.6 -58.6 -57.5 -0.1 1.2 20.2 90 91 A L H X5S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.903 116.2 47.0 -53.5 -44.7 2.4 1.1 23.1 91 92 A G H X - 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 -0.180 32.2-100.5 -69.7 165.5 0.2 -7.8 32.6 99 100 A R H > S+ 0 0 217 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.747 124.6 55.7 -58.6 -23.0 2.2 -6.3 35.4 100 101 A D H >> S+ 0 0 106 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.936 110.3 40.2 -75.3 -49.5 5.0 -8.8 34.3 101 102 A L H 3> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.779 101.0 75.8 -70.2 -27.0 5.2 -7.6 30.7 102 103 A K H 3X S+ 0 0 79 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.878 98.0 45.6 -51.3 -41.4 4.8 -4.0 31.8 103 104 A K H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 3,-0.7 0.899 111.7 57.7 -79.7 -44.0 8.0 -3.1 27.7 106 107 A S H 3X S+ 0 0 61 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.897 106.9 49.5 -53.0 -44.0 8.7 -0.2 30.1 107 108 A R H 3X S+ 0 0 170 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.779 110.0 52.8 -67.0 -26.7 12.4 -0.9 29.8 108 109 A V H < S+ 0 0 10 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.849 102.8 55.4 -61.7 -35.1 10.4 2.4 25.9 110 111 A N H >X S+ 0 0 89 -4,-1.3 3,-1.8 1,-0.2 4,-0.9 0.837 92.5 70.9 -67.1 -33.4 13.4 3.9 27.6 111 112 A I H >X S+ 0 0 53 -4,-0.8 4,-2.3 -3,-0.3 3,-0.7 0.836 88.3 64.3 -51.9 -34.9 15.7 2.5 24.9 112 113 A L H S+ 0 0 16 -3,-0.7 5,-1.4 -4,-0.7 4,-1.4 0.834 96.6 56.7 -59.0 -33.0 14.1 5.1 22.5 113 114 A K H <45S+ 0 0 89 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.815 108.5 47.3 -68.6 -30.7 15.6 7.8 24.7 114 115 A E H <<5S+ 0 0 143 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.946 117.5 38.6 -75.3 -51.7 19.1 6.3 24.2 115 116 A R H <5S- 0 0 126 -4,-2.3 -2,-0.2 1,-0.0 -1,-0.2 0.676 102.2-136.7 -72.5 -17.2 18.9 5.9 20.4 116 117 A N T <5 + 0 0 108 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.926 49.4 151.2 60.3 46.9 17.1 9.2 20.2 117 118 A I < + 0 0 6 -5,-1.4 2,-0.1 -6,-0.1 -4,-0.1 0.996 58.6 29.9 -70.4 -69.2 14.5 7.8 17.7 118 119 A F S S- 0 0 18 1,-0.1 2,-0.1 -6,-0.1 -38,-0.1 -0.466 83.9-118.5 -90.3 164.3 11.4 9.9 18.5 119 120 A S >> - 0 0 84 -2,-0.1 4,-2.6 1,-0.1 3,-0.5 -0.323 35.5 -92.3 -93.9 179.2 11.4 13.5 19.8 120 121 A K H 3> S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.802 123.6 63.7 -61.6 -29.1 9.9 14.9 23.0 121 122 A Q H 34 S+ 0 0 171 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.899 111.1 35.1 -62.3 -42.0 6.7 15.6 21.1 122 123 A V H X> S+ 0 0 30 -3,-0.5 4,-1.6 2,-0.2 3,-1.1 0.917 116.9 52.3 -78.3 -46.8 6.2 11.9 20.6 123 124 A V H 3X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.3 5,-0.2 0.904 103.7 58.2 -55.8 -44.3 7.6 10.7 23.9 124 125 A N H 3X S+ 0 0 86 -4,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.777 105.1 53.4 -57.8 -26.5 5.3 13.1 25.8 125 126 A D H <> S+ 0 0 90 -3,-1.1 4,-2.1 -4,-0.4 -1,-0.2 0.918 104.7 51.8 -75.0 -46.1 2.4 11.3 24.1 126 127 A I H X S+ 0 0 4 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.940 109.8 49.4 -55.8 -51.4 3.5 7.8 25.2 127 128 A E H X S+ 0 0 104 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.938 109.9 50.6 -54.0 -51.8 3.8 8.8 28.8 128 129 A R H X S+ 0 0 193 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.871 104.3 60.0 -55.2 -39.0 0.3 10.5 28.8 129 130 A S H X S+ 0 0 23 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.907 108.6 42.7 -56.6 -44.5 -1.1 7.3 27.2 130 131 A L H X S+ 0 0 41 -4,-1.6 4,-2.0 -3,-0.5 3,-0.2 0.873 104.7 64.6 -70.4 -38.1 -0.0 5.3 30.3 131 132 A A H X S+ 0 0 58 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.841 100.7 53.1 -53.6 -35.2 -1.2 8.0 32.7 132 133 A A H >< S+ 0 0 73 -4,-1.5 3,-0.8 -3,-0.3 -1,-0.2 0.906 110.4 44.7 -67.9 -43.0 -4.7 7.3 31.5 133 134 A A H 3< S+ 0 0 42 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.729 97.9 75.2 -73.0 -22.3 -4.5 3.6 32.2 134 135 A L H 3< S+ 0 0 159 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.2 0.807 92.3 63.2 -59.3 -29.8 -2.9 4.3 35.5 135 136 A E << - 0 0 150 -3,-0.8 -1,-0.0 -4,-0.6 0, 0.0 -0.835 60.6-172.8-102.3 134.7 -6.3 5.4 36.8 136 137 A H 0 0 190 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.923 360.0 360.0 -87.4 -55.1 -9.2 2.9 37.0 137 138 A H 0 0 213 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.989 360.0 360.0 -57.6 360.0 -12.1 5.1 37.9