==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-JAN-00 1DTL . COMPND 2 MOLECULE: CARDIAC TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.LI,M.L.LOVE,J.A.PUTKEY,C.COHEN . 148 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 69.6 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 . 6 4.1 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 46.6 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+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 0 0 0 1 1 2 2 0 1 0 0 0 0 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 . 1 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 0 0 0 0 ANTIPARALLEL 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 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 5 A Y > 0 0 215 0, 0.0 4,-1.4 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 158.4 15.7 -9.9 2.6 2 6 A K T 4 + 0 0 167 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.869 360.0 46.7 -50.3 -45.7 13.9 -12.5 4.7 3 7 A A T >4 S+ 0 0 70 1,-0.2 3,-2.8 2,-0.2 -1,-0.2 0.933 103.5 61.0 -64.0 -49.5 16.9 -13.2 6.9 4 8 A A G >> S+ 0 0 14 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.781 89.6 73.1 -49.5 -29.3 17.6 -9.5 7.5 5 9 A V G >< S+ 0 0 14 -4,-1.4 3,-1.1 -3,-0.4 -1,-0.3 0.845 88.6 61.1 -54.8 -31.8 14.2 -9.3 9.1 6 10 A E G <4 S+ 0 0 140 -3,-2.8 -1,-0.3 -4,-0.4 -2,-0.2 0.425 89.4 69.8 -77.7 3.4 15.7 -11.2 12.0 7 11 A Q G <4 S+ 0 0 127 -3,-2.6 -1,-0.2 -4,-0.1 -2,-0.2 0.643 77.8 100.4 -89.0 -20.4 18.2 -8.3 12.5 8 12 A L S << S- 0 0 16 -3,-1.1 2,-0.0 -4,-0.5 70,-0.0 -0.376 81.1-118.2 -64.5 142.0 15.3 -6.1 13.8 9 13 A T > - 0 0 76 1,-0.1 4,-1.7 -2,-0.0 5,-0.1 -0.314 26.9-108.2 -73.4 169.3 15.1 -5.9 17.5 10 14 A E H > S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.826 120.5 54.9 -68.5 -28.6 12.0 -7.2 19.1 11 15 A E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 104.5 52.7 -75.0 -36.7 10.9 -3.6 19.9 12 16 A Q H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 107.9 51.0 -62.8 -42.4 11.3 -2.6 16.3 13 17 A K H X S+ 0 0 48 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.916 110.3 49.9 -60.9 -40.7 9.0 -5.4 15.1 14 18 A N H X S+ 0 0 90 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.910 110.3 49.6 -65.5 -41.5 6.4 -4.4 17.6 15 19 A E H X S+ 0 0 78 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.922 111.5 48.2 -63.9 -43.0 6.5 -0.8 16.5 16 20 A F H X S+ 0 0 34 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.877 109.3 55.5 -65.0 -31.9 6.2 -1.9 12.9 17 21 A K H X S+ 0 0 72 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.887 103.6 53.1 -64.8 -40.8 3.3 -4.1 14.1 18 22 A A H X S+ 0 0 50 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.880 111.6 46.4 -62.9 -37.1 1.5 -1.1 15.5 19 23 A A H >X S+ 0 0 34 -4,-1.7 4,-1.2 2,-0.2 3,-0.6 0.918 110.8 51.9 -70.9 -43.9 1.9 0.6 12.2 20 24 A F H 3X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 3,-0.5 0.917 102.6 60.9 -57.4 -42.3 0.6 -2.5 10.3 21 25 A D H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 100.2 54.7 -55.6 -35.9 -2.4 -2.6 12.6 22 26 A I H X< S+ 0 0 26 -4,-0.9 3,-1.2 -3,-0.6 -1,-0.3 0.897 106.4 51.2 -66.9 -39.8 -3.5 0.8 11.4 23 27 A F H 3< S+ 0 0 46 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.874 108.5 50.8 -66.4 -32.5 -3.5 -0.3 7.8 24 28 A V T >< S+ 0 0 21 -4,-1.7 3,-2.4 6,-0.1 -1,-0.2 0.325 73.9 140.7 -92.5 14.6 -5.6 -3.4 8.4 25 29 A L T < S- 0 0 66 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 -0.335 84.9 -4.8 -56.9 127.4 -8.3 -1.6 10.2 26 30 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 4,-0.0 2,-0.2 0.727 103.2 148.8 58.0 26.5 -11.6 -3.1 9.0 27 31 A A X - 0 0 21 -3,-2.4 3,-1.0 1,-0.1 2,-0.3 -0.590 53.5-106.6 -94.2 151.5 -9.7 -5.3 6.5 28 32 A E G > S- 0 0 159 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 -0.567 101.6 -4.5 -72.6 135.8 -10.7 -8.8 5.2 29 33 A D G 3 S- 0 0 144 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.671 114.4 -86.8 52.8 21.3 -8.4 -11.5 6.7 30 34 A G G < S+ 0 0 38 -3,-1.0 2,-0.3 1,-0.2 -1,-0.3 0.845 95.0 116.5 53.3 38.9 -6.3 -8.9 8.4 31 35 A S S < S- 0 0 12 -3,-1.3 2,-0.6 38,-0.1 38,-0.2 -0.883 71.2 -98.3-131.3 164.0 -3.9 -8.2 5.5 32 36 A I B +A 68 0A 5 36,-3.1 36,-2.7 -2,-0.3 2,-0.2 -0.741 43.6 172.6 -90.8 118.2 -3.4 -5.0 3.5 33 37 A S > - 0 0 28 -2,-0.6 4,-2.2 34,-0.2 5,-0.2 -0.540 54.1 -89.1-107.8-177.4 -5.2 -4.9 0.1 34 38 A T H > S+ 0 0 45 32,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 126.8 62.1 -59.2 -31.2 -5.5 -1.9 -2.3 35 39 A K H > S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 107.6 38.5 -61.8 -49.8 -8.6 -0.9 -0.3 36 40 A E H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.887 115.2 53.7 -70.1 -39.6 -6.8 -0.4 3.0 37 41 A L H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 110.0 49.2 -60.7 -40.8 -3.8 1.2 1.3 38 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 108.6 52.8 -65.9 -42.5 -6.2 3.7 -0.4 39 43 A K H X S+ 0 0 55 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.933 112.6 43.1 -59.2 -47.3 -7.9 4.4 3.0 40 44 A V H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.963 113.9 52.3 -64.4 -47.2 -4.5 5.3 4.7 41 45 A M H <>S+ 0 0 30 -4,-2.4 5,-2.3 -5,-0.3 -2,-0.2 0.926 112.3 45.3 -51.8 -47.9 -3.4 7.3 1.6 42 46 A R H ><5S+ 0 0 126 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.871 108.0 55.9 -65.7 -37.7 -6.6 9.3 1.7 43 47 A M H 3<5S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.6 54.4 -63.5 -30.2 -6.4 9.8 5.5 44 48 A L T 3<5S- 0 0 12 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.296 127.1-101.5 -87.9 9.4 -3.0 11.3 4.8 45 49 A G T < 5S+ 0 0 42 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.511 81.0 124.1 87.7 6.3 -4.5 13.8 2.2 46 50 A Q < - 0 0 74 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.0 -0.418 50.1-149.5 -91.8 174.3 -3.5 12.0 -1.0 47 51 A N - 0 0 142 -2,-0.1 -9,-0.0 2,-0.0 -5,-0.0 -0.552 24.9-176.5-143.2 69.1 -5.8 10.9 -3.9 48 52 A P - 0 0 20 0, 0.0 -6,-0.0 0, 0.0 3,-0.0 -0.263 20.3-126.4 -68.0 156.0 -4.2 7.8 -5.5 49 53 A T > - 0 0 55 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.486 28.9-104.6 -94.7 168.4 -5.6 6.0 -8.5 50 54 A P H > S+ 0 0 96 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.914 121.7 53.7 -61.5 -41.6 -6.3 2.3 -8.7 51 55 A E H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 107.9 48.8 -60.2 -46.7 -3.1 1.8 -10.8 52 56 A E H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 113.9 45.3 -60.7 -49.2 -1.0 3.5 -8.2 53 57 A L H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.4 49.5 -60.9 -41.7 -2.4 1.5 -5.3 54 58 A Q H X S+ 0 0 84 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.882 108.0 55.6 -66.4 -34.3 -2.2 -1.8 -7.2 55 59 A E H X S+ 0 0 144 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.905 108.7 47.3 -65.0 -39.4 1.4 -1.0 -8.1 56 60 A M H X S+ 0 0 81 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.898 111.7 48.7 -70.7 -40.5 2.3 -0.6 -4.5 57 61 A I H >X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 3,-0.9 0.935 112.4 49.0 -63.3 -46.9 0.6 -3.8 -3.3 58 62 A D H 3< S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 101.9 63.9 -63.4 -32.9 2.3 -5.8 -6.1 59 63 A E H 3< S+ 0 0 136 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.799 118.4 24.6 -62.1 -28.6 5.7 -4.4 -5.2 60 64 A V H << S+ 0 0 16 -3,-0.9 2,-1.4 -4,-0.8 -1,-0.2 0.462 92.9 102.9-117.1 -6.2 5.7 -6.0 -1.7 61 65 A D >< + 0 0 17 -4,-1.3 3,-0.9 1,-0.2 7,-0.1 -0.653 43.4 175.8 -81.1 91.9 3.3 -9.0 -2.2 62 66 A E T 3 S+ 0 0 164 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.820 73.8 45.5 -69.0 -30.5 5.8 -11.8 -2.4 63 67 A D T 3 S- 0 0 97 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.250 105.5-118.7-100.6 15.5 3.3 -14.8 -2.6 64 68 A G S < S+ 0 0 63 -3,-0.9 -2,-0.1 1,-0.1 -6,-0.1 0.756 71.0 135.7 57.9 26.3 1.0 -13.2 -5.2 65 69 A S S S- 0 0 60 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.674 70.6-122.5 -77.6 -14.3 -1.9 -13.3 -2.8 66 70 A G S S+ 0 0 31 1,-0.3 2,-0.3 -9,-0.1 -32,-0.3 0.512 85.3 79.6 85.3 2.5 -2.9 -9.8 -3.8 67 71 A T S S- 0 0 39 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.965 77.4-123.2-139.5 157.9 -2.6 -8.7 -0.2 68 72 A V B -A 32 0A 4 -36,-2.7 -36,-3.1 -2,-0.3 2,-0.1 -0.908 26.9-167.0-107.3 118.5 0.3 -7.7 2.1 69 73 A D > - 0 0 50 -2,-0.6 4,-1.9 -38,-0.2 5,-0.2 -0.359 41.0 -92.3 -94.0 176.4 0.6 -9.7 5.4 70 74 A F H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.885 123.9 54.9 -60.4 -39.8 2.7 -8.7 8.3 71 75 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 111.3 44.9 -59.2 -44.1 5.8 -10.8 7.2 72 76 A E H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.817 110.4 55.4 -69.2 -28.8 5.7 -9.0 3.8 73 77 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 108.7 48.3 -68.2 -44.9 5.3 -5.7 5.6 74 78 A L H X S+ 0 0 8 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.937 111.6 47.9 -60.4 -48.6 8.4 -6.4 7.7 75 79 A V H X S+ 0 0 38 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.926 110.2 54.2 -58.4 -45.9 10.5 -7.4 4.6 76 80 A M H X S+ 0 0 49 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.918 112.7 43.0 -52.7 -47.6 9.2 -4.2 2.8 77 81 A M H X S+ 0 0 35 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 112.2 51.4 -68.2 -46.5 10.4 -2.1 5.7 78 82 A V H X S+ 0 0 3 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.943 110.3 52.2 -56.8 -44.6 13.7 -3.9 6.2 79 83 A R H < S+ 0 0 110 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.843 108.4 49.1 -58.4 -39.3 14.3 -3.3 2.4 80 84 A S H < S+ 0 0 42 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.882 115.6 43.8 -73.3 -35.1 13.6 0.4 2.6 81 85 A M H < 0 0 40 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.1 0.996 360.0 360.0 -71.2 -69.4 16.0 0.9 5.5 82 86 A K < 0 0 154 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.967 360.0 360.0 -58.3 360.0 19.0 -1.2 4.5 83 ! 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 84 92 A K > 0 0 189 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.2 14.4 6.0 -4.2 85 93 A S H > + 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 360.0 58.8 -63.2 -35.8 13.7 5.4 -0.5 86 94 A E H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 105.3 48.5 -61.6 -40.3 14.9 9.0 0.1 87 95 A E H > S+ 0 0 143 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 110.6 48.7 -68.7 -45.0 12.2 10.3 -2.2 88 96 A E H X S+ 0 0 113 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.870 110.0 54.1 -63.6 -35.1 9.4 8.3 -0.6 89 97 A L H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.906 107.5 49.1 -64.8 -42.2 10.5 9.5 2.8 90 98 A S H X S+ 0 0 25 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.941 112.6 47.7 -63.9 -46.3 10.4 13.1 1.8 91 99 A D H X S+ 0 0 88 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.933 111.3 50.7 -58.3 -49.0 6.9 12.8 0.4 92 100 A L H X S+ 0 0 52 -4,-2.4 4,-1.3 1,-0.2 5,-0.2 0.923 109.9 51.2 -55.2 -44.1 5.7 10.9 3.5 93 101 A F H >X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 3,-0.8 0.946 109.8 48.9 -60.1 -48.2 7.1 13.7 5.6 94 102 A R H 3< S+ 0 0 168 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 101.5 63.8 -62.3 -29.2 5.3 16.3 3.6 95 103 A M H 3< S+ 0 0 28 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.879 114.2 33.8 -62.7 -37.0 2.0 14.3 3.9 96 104 A F H << S+ 0 0 20 -4,-1.3 2,-1.6 -3,-0.8 -2,-0.2 0.754 107.6 72.6 -84.5 -32.7 2.2 15.0 7.7 97 105 A D >< + 0 0 13 -4,-2.4 3,-1.3 -5,-0.2 5,-0.2 -0.533 58.9 165.4 -87.9 73.7 3.9 18.5 7.3 98 106 A K T 3 S+ 0 0 116 -2,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.803 74.0 44.2 -57.3 -42.4 0.8 20.4 6.1 99 107 A N T 3 S- 0 0 91 4,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.323 102.9-132.7 -88.2 6.2 2.0 23.9 6.7 100 108 A A < + 0 0 78 -3,-1.3 -2,-0.1 -6,-0.2 4,-0.1 0.783 60.8 138.4 48.2 38.8 5.4 23.0 5.1 101 109 A D S S- 0 0 66 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.207 77.8-105.3 -94.5 14.5 7.4 24.6 7.9 102 110 A G S S+ 0 0 34 1,-0.2 39,-0.7 -5,-0.2 2,-0.3 0.694 90.1 95.3 73.7 16.4 9.8 21.6 7.9 103 111 A Y E -B 140 0B 72 37,-0.2 2,-0.5 38,-0.1 -2,-0.3 -0.955 62.8-146.2-136.3 156.8 8.4 20.2 11.2 104 112 A I E -B 139 0B 3 35,-1.3 35,-1.9 -2,-0.3 2,-0.1 -0.961 29.8-167.3-118.5 105.6 5.9 17.6 12.2 105 113 A D E > -B 138 0B 44 -2,-0.5 4,-1.6 33,-0.2 33,-0.2 -0.382 37.0 -97.2 -88.3 172.5 4.3 18.9 15.4 106 114 A L H > S+ 0 0 53 31,-0.6 4,-1.1 1,-0.2 3,-0.2 0.885 123.0 54.9 -57.6 -40.2 2.1 16.9 17.8 107 115 A E H >4 S+ 0 0 138 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.927 106.2 50.5 -62.0 -46.8 -1.1 18.2 16.3 108 116 A E H >4 S+ 0 0 24 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.806 105.2 56.5 -60.6 -31.7 -0.1 17.1 12.7 109 117 A L H >< S+ 0 0 7 -4,-1.6 3,-2.1 1,-0.2 -1,-0.2 0.814 91.6 73.8 -68.3 -26.2 0.7 13.6 14.0 110 118 A K G X< + 0 0 40 -4,-1.1 3,-1.9 -3,-0.8 4,-0.3 0.508 69.8 89.7 -65.9 -4.9 -3.0 13.5 15.3 111 119 A I G X S+ 0 0 47 -3,-1.1 3,-1.7 1,-0.3 -1,-0.3 0.863 74.7 68.0 -59.9 -31.5 -3.9 13.1 11.7 112 120 A M G < S+ 0 0 22 -3,-2.1 -1,-0.3 1,-0.3 7,-0.2 0.471 89.8 62.9 -67.8 -1.8 -3.6 9.4 12.4 113 121 A L G X S+ 0 0 51 -3,-1.9 3,-1.4 3,-0.1 2,-0.3 0.486 76.4 108.2 -99.5 -7.5 -6.6 9.4 14.7 114 122 A Q T < S+ 0 0 49 -3,-1.7 -71,-0.0 1,-0.3 -3,-0.0 -0.556 97.2 0.2 -75.1 132.6 -9.1 10.4 12.0 115 123 A A T 3 0 0 103 1,-0.3 -1,-0.3 -2,-0.3 -72,-0.0 0.773 360.0 360.0 59.9 22.2 -11.4 7.6 11.0 116 124 A T < 0 0 55 -3,-1.4 -1,-0.3 2,-0.0 -3,-0.1 -0.808 360.0 360.0-153.1 360.0 -9.5 5.7 13.6 117 ! 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 0.0 118 127 A T 0 0 101 0, 0.0 2,-0.4 0, 0.0 -96,-0.1 0.000 360.0 360.0 360.0 -64.5 -6.5 1.3 17.2 119 128 A I - 0 0 18 -7,-0.2 2,-0.2 -98,-0.1 -3,-0.0 -0.898 360.0-155.9-111.4 142.4 -3.9 4.0 17.8 120 129 A T > - 0 0 69 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.727 31.6-104.6-118.7 171.8 -4.4 6.4 20.7 121 130 A E H > S+ 0 0 110 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.884 123.7 52.3 -60.3 -38.5 -3.5 9.8 21.8 122 131 A D H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.908 107.2 51.7 -64.7 -39.1 -1.0 8.3 24.2 123 132 A D H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 110.6 49.7 -61.8 -42.2 0.5 6.3 21.4 124 133 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 109.4 49.1 -63.6 -43.8 0.9 9.5 19.4 125 134 A E H X S+ 0 0 74 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.778 113.5 48.9 -66.7 -28.0 2.6 11.4 22.3 126 135 A E H X S+ 0 0 90 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.853 108.2 52.0 -77.0 -41.4 4.9 8.4 22.7 127 136 A L H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.946 108.8 52.8 -58.3 -46.8 5.7 8.3 18.9 128 137 A M H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.925 107.6 50.2 -57.1 -45.4 6.5 12.0 19.2 129 138 A K H < S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.0 52.5 -61.4 -39.2 8.9 11.4 22.1 130 139 A D H < S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.919 118.2 35.8 -63.0 -44.7 10.6 8.6 20.1 131 140 A G H < S+ 0 0 1 -4,-2.5 2,-1.5 -5,-0.1 -2,-0.2 0.810 97.5 84.6 -80.9 -30.1 11.2 10.8 17.1 132 141 A D >< + 0 0 19 -4,-2.8 3,-0.7 -5,-0.3 -1,-0.1 -0.585 48.8 166.3 -78.2 88.0 11.9 14.2 18.9 133 142 A K T 3 S+ 0 0 132 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.811 72.7 46.2 -73.6 -34.2 15.6 13.9 19.7 134 143 A N T 3 S- 0 0 85 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.236 106.4-121.2 -96.9 15.3 16.3 17.5 20.6 135 144 A N S < S+ 0 0 137 -3,-0.7 -2,-0.1 -6,-0.1 -6,-0.1 0.885 72.1 127.4 52.9 51.2 13.3 17.9 22.8 136 145 A D S S- 0 0 50 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.240 81.3-109.1-117.3 13.3 11.5 20.8 21.1 137 146 A G S S+ 0 0 38 1,-0.2 -31,-0.6 -5,-0.1 2,-0.3 0.599 90.5 84.3 73.5 11.3 8.2 18.9 20.8 138 147 A R E S-B 105 0B 85 -33,-0.2 2,-0.5 -32,-0.1 -2,-0.4 -0.938 71.1-130.5-140.0 162.9 8.5 18.5 17.0 139 148 A I E -B 104 0B 4 -35,-1.9 -35,-1.3 -2,-0.3 -7,-0.1 -0.969 26.0-160.7-116.7 116.4 10.2 16.1 14.5 140 149 A D E > -B 103 0B 31 -2,-0.5 4,-2.8 -37,-0.2 -37,-0.2 -0.291 37.9 -93.7 -87.6 176.7 12.2 17.9 11.8 141 150 A Y H > S+ 0 0 59 -39,-0.7 4,-2.6 1,-0.2 5,-0.2 0.888 125.2 50.9 -60.4 -37.6 13.1 16.2 8.6 142 151 A D H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 113.4 45.2 -66.8 -40.2 16.6 15.1 9.8 143 152 A E H > S+ 0 0 12 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.953 111.4 53.8 -67.1 -44.2 15.0 13.5 12.9 144 153 A F H X S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.914 110.0 46.8 -54.1 -50.5 12.3 12.0 10.8 145 154 A L H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.927 114.0 46.6 -60.4 -46.0 14.9 10.3 8.5 146 155 A E H X S+ 0 0 129 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 114.2 49.8 -61.3 -42.4 17.0 9.0 11.4 147 156 A F H < S+ 0 0 63 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.948 115.6 41.9 -61.9 -50.9 13.7 7.8 13.0 148 157 A M H < S+ 0 0 59 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.780 120.5 41.2 -69.8 -30.4 12.6 6.0 9.8 149 158 A K H < 0 0 95 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.768 360.0 360.0 -90.1 -28.0 16.0 4.6 8.9 150 159 A G < 0 0 87 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.863 360.0 360.0 103.7 360.0 17.1 3.5 12.4