==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 02-JUN-96 1NCX . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.SUNDARALINGAM,S.T.RAO . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 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 3.7 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 . 1 0.6 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A A 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 1.2 19.4 2.6 2 2 A S > - 0 0 59 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.160 360.0 -95.1 -75.7-179.6 2.8 17.3 5.2 3 3 A M H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 129.0 47.1 -69.0 -45.3 4.7 18.7 8.3 4 4 A T H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 114.0 48.9 -66.4 -27.6 8.0 18.6 6.5 5 5 A D H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.873 112.1 47.6 -70.0 -47.7 6.4 20.2 3.5 6 6 A Q H X S+ 0 0 52 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 110.3 54.0 -63.1 -40.3 4.9 22.8 5.8 7 7 A Q H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.911 108.2 48.2 -65.6 -42.0 8.4 23.3 7.4 8 8 A A H X S+ 0 0 64 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.873 112.6 49.5 -69.1 -33.8 10.0 23.9 3.9 9 9 A E H X S+ 0 0 124 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.847 108.3 52.9 -73.3 -33.6 7.3 26.4 3.1 10 10 A A H X S+ 0 0 3 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.926 111.2 47.4 -67.8 -42.6 7.8 28.2 6.5 11 11 A R H >< S+ 0 0 81 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.880 108.7 53.0 -67.5 -31.9 11.5 28.5 5.8 12 12 A A H 3< S+ 0 0 88 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 103.0 60.9 -69.9 -25.8 10.9 29.8 2.2 13 13 A F H 3< S+ 0 0 107 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.2 0.700 102.4 58.7 -74.1 -24.8 8.6 32.5 3.6 14 14 A L S << S- 0 0 19 -4,-0.8 2,-0.1 -3,-0.6 69,-0.0 -0.801 84.4-113.8-109.3 152.1 11.3 34.1 5.7 15 15 A S > - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.432 34.4-116.2 -76.8 158.2 14.7 35.7 5.0 16 16 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 115.1 54.6 -63.6 -34.6 17.6 33.7 6.5 17 17 A E H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 107.7 51.9 -66.2 -33.4 18.7 36.5 8.9 18 18 A M H > S+ 0 0 71 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.910 109.3 48.8 -67.1 -40.9 15.1 36.5 10.2 19 19 A I H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.912 112.0 48.6 -62.8 -42.4 15.3 32.7 10.8 20 20 A A H X S+ 0 0 53 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.886 111.1 51.4 -66.2 -38.5 18.7 33.1 12.6 21 21 A E H X S+ 0 0 106 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.920 109.8 49.0 -62.2 -45.1 17.2 35.9 14.7 22 22 A F H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 111.8 49.4 -62.8 -41.3 14.3 33.7 15.7 23 23 A K H X S+ 0 0 68 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.856 103.0 60.2 -68.6 -31.6 16.7 30.9 16.6 24 24 A A H X S+ 0 0 66 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.893 112.1 39.9 -61.8 -42.9 18.8 33.2 18.7 25 25 A A H >< S+ 0 0 15 -4,-1.7 3,-1.1 2,-0.2 4,-0.5 0.931 114.8 51.7 -68.8 -49.1 15.7 33.9 20.9 26 26 A F H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-0.3 0.926 104.1 58.0 -53.6 -48.8 14.5 30.3 20.8 27 27 A D H >X S+ 0 0 63 -4,-2.8 3,-0.9 1,-0.3 4,-0.9 0.719 91.3 69.7 -58.7 -25.8 18.0 29.0 21.9 28 28 A M T << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.633 105.3 42.5 -68.7 -16.8 17.8 31.1 25.2 29 29 A F T <4 S+ 0 0 51 -3,-1.7 9,-0.4 -4,-0.5 -1,-0.2 0.419 104.7 67.5-106.4 -3.0 15.1 28.7 26.4 30 30 A D T <4 + 0 0 21 -3,-0.9 2,-0.9 -4,-0.3 -2,-0.2 0.929 53.7 159.2 -83.4 -81.5 16.8 25.5 25.2 31 31 A A < + 0 0 101 -4,-0.9 -1,-0.1 1,-0.2 6,-0.1 -0.369 69.4 65.7 93.5 -53.9 19.8 25.2 27.4 32 32 A D S S- 0 0 147 -2,-0.9 -1,-0.2 4,-0.2 5,-0.1 0.366 102.8-132.8 -80.5 -7.3 20.2 21.5 26.8 33 33 A G + 0 0 63 -6,-0.2 -6,-0.0 3,-0.1 -3,-0.0 0.891 63.8 136.7 55.1 37.7 21.0 22.5 23.2 34 34 A G S S- 0 0 48 2,-0.4 -1,-0.1 40,-0.0 3,-0.1 0.606 76.3-111.7 -88.2 -13.5 18.6 19.7 22.1 35 35 A G S S+ 0 0 23 1,-0.4 40,-1.6 -8,-0.1 2,-0.3 0.647 88.5 88.8 93.3 13.0 17.1 22.0 19.4 36 36 A D E -A 74 0A 58 38,-0.2 -1,-0.4 39,-0.1 -2,-0.4 -0.947 56.3-155.7-144.2 162.6 13.8 22.1 21.4 37 37 A I E -A 73 0A 3 36,-2.3 36,-2.2 -2,-0.3 2,-0.1 -0.903 36.5 -85.8-131.3 164.1 12.0 24.1 24.1 38 38 A S E > -A 72 0A 48 -9,-0.4 3,-1.7 -2,-0.3 4,-0.3 -0.460 29.6-130.9 -71.4 141.7 9.3 23.4 26.6 39 39 A T G > S+ 0 0 6 32,-2.0 3,-0.8 1,-0.3 4,-0.4 0.745 108.3 68.3 -64.4 -21.7 5.7 23.9 25.3 40 40 A K G 3 S+ 0 0 168 31,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.742 101.9 45.7 -69.6 -22.1 5.2 25.9 28.5 41 41 A E G <> S+ 0 0 68 -3,-1.7 4,-2.3 1,-0.1 -1,-0.2 0.459 85.6 94.2-100.2 0.6 7.7 28.6 27.1 42 42 A L H <> S+ 0 0 0 -3,-0.8 4,-2.4 -4,-0.3 5,-0.2 0.885 83.6 50.2 -60.7 -41.5 6.2 28.8 23.5 43 43 A G H > S+ 0 0 7 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.920 110.1 52.5 -63.1 -43.4 3.9 31.8 24.2 44 44 A T H > S+ 0 0 58 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.932 111.3 44.3 -58.8 -48.5 6.8 33.7 25.8 45 45 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.942 112.9 51.8 -66.1 -40.1 9.1 33.2 22.8 46 46 A M H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 -2,-0.2 0.923 111.7 46.7 -62.0 -40.0 6.4 34.0 20.3 47 47 A R H ><5S+ 0 0 107 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.853 107.5 56.5 -68.5 -36.7 5.5 37.3 22.2 48 48 A M H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.6 50.6 -61.8 -35.1 9.2 38.3 22.4 49 49 A L T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.128 127.8 -97.7 -94.7 22.7 9.2 38.0 18.6 50 50 A G T < 5S+ 0 0 53 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.570 79.8 129.5 80.0 5.5 6.2 40.2 18.1 51 51 A Q < - 0 0 24 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.572 42.0-156.3 -94.6 155.7 3.4 37.7 17.7 52 52 A N + 0 0 102 -2,-0.2 2,-0.1 33,-0.1 -9,-0.0 -0.531 18.1 173.6-133.1 69.7 0.2 37.7 19.7 53 53 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.447 30.9-121.4 -72.1 147.5 -1.4 34.4 19.9 54 54 A T > - 0 0 71 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.341 27.2-109.5 -79.6 167.1 -4.5 33.9 22.1 55 55 A K H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 122.0 53.2 -63.8 -38.3 -4.4 31.4 24.9 56 56 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 107.7 51.5 -60.8 -40.9 -6.8 29.2 22.9 57 57 A E H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 109.7 49.4 -62.5 -41.0 -4.5 29.4 19.9 58 58 A L H X S+ 0 0 12 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.916 109.0 52.0 -65.9 -43.5 -1.5 28.3 22.0 59 59 A D H X S+ 0 0 87 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.868 109.5 50.0 -59.5 -40.2 -3.4 25.4 23.4 60 60 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.879 112.0 48.2 -63.9 -43.2 -4.3 24.2 19.9 61 61 A I H X S+ 0 0 14 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.947 110.5 49.8 -64.9 -46.3 -0.7 24.5 18.7 62 62 A I H X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.940 110.8 50.2 -59.2 -43.7 0.7 22.6 21.7 63 63 A E H < S+ 0 0 125 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.908 111.2 50.7 -64.8 -34.9 -1.9 19.8 21.1 64 64 A E H < S+ 0 0 76 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.876 119.1 34.0 -73.1 -37.8 -0.9 19.7 17.5 65 65 A V H < S+ 0 0 20 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.715 113.1 57.6 -91.0 -17.8 2.9 19.4 18.1 66 66 A D >< + 0 0 32 -4,-2.6 3,-1.2 -5,-0.3 -1,-0.2 -0.192 55.9 129.1-105.3 44.2 2.9 17.3 21.3 67 67 A E T 3 S+ 0 0 169 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.831 74.2 54.6 -70.7 -23.4 1.1 14.2 20.5 68 68 A D T 3 S- 0 0 132 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.570 109.3-122.1 -84.1 -0.5 3.9 12.0 21.8 69 69 A G S < S+ 0 0 60 -3,-1.2 -2,-0.1 3,-0.1 -3,-0.1 0.756 70.1 133.4 72.5 23.7 3.8 13.7 25.2 70 70 A S - 0 0 69 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.723 64.4-132.3 -78.7 -17.8 7.5 14.8 25.3 71 71 A G + 0 0 23 1,-0.3 -32,-2.0 -5,-0.1 -31,-0.4 0.678 67.7 102.2 76.4 17.4 6.4 18.3 26.3 72 72 A T E -A 38 0A 37 -34,-0.3 2,-0.4 -33,-0.1 -1,-0.3 -0.796 55.9-149.5-130.3 167.8 8.6 20.0 23.7 73 73 A I E -A 37 0A 0 -36,-2.2 -36,-2.3 -2,-0.3 2,-0.1 -0.993 23.0-136.8-136.2 134.3 8.4 21.8 20.4 74 74 A D E > -A 36 0A 55 -2,-0.4 4,-2.2 -38,-0.2 -38,-0.2 -0.424 25.2-106.4 -91.9 167.6 11.3 21.7 18.0 75 75 A F H > S+ 0 0 10 -40,-1.6 4,-2.3 1,-0.2 5,-0.2 0.848 116.2 52.7 -61.9 -38.2 12.7 24.7 16.0 76 76 A E H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 112.9 44.0 -66.7 -38.8 11.3 23.6 12.6 77 77 A E H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 109.4 58.8 -73.1 -31.7 7.8 23.2 14.0 78 78 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.915 104.1 51.2 -60.2 -46.2 8.2 26.5 15.8 79 79 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.926 107.2 52.6 -59.9 -40.0 8.9 28.2 12.5 80 80 A V H X S+ 0 0 5 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.957 112.0 45.7 -57.0 -46.5 5.7 26.7 11.0 81 81 A M H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.875 111.4 52.4 -65.2 -42.8 3.7 28.1 14.0 82 82 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.877 110.1 48.1 -61.0 -43.3 5.4 31.5 13.7 83 83 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 110.6 51.8 -66.1 -41.1 4.5 31.8 10.0 84 84 A R H X S+ 0 0 88 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.948 113.8 44.0 -60.8 -45.2 0.9 30.8 10.7 85 85 A Q H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.924 110.9 53.3 -67.0 -41.3 0.7 33.5 13.3 86 86 A M H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.923 110.1 49.0 -62.2 -40.5 2.4 36.2 11.2 87 87 A K H X S+ 0 0 117 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.944 113.3 46.0 -65.3 -43.2 -0.0 35.6 8.4 88 88 A E H X S+ 0 0 88 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.910 114.3 46.9 -66.7 -42.3 -3.0 35.8 10.7 89 89 A D H X S+ 0 0 29 -4,-2.8 4,-2.4 -5,-0.2 3,-0.3 0.947 110.8 51.4 -67.3 -45.2 -1.9 38.9 12.5 90 90 A A H X S+ 0 0 64 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.927 109.5 50.4 -60.7 -38.5 -0.9 40.8 9.3 91 91 A K H X S+ 0 0 115 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.796 110.0 51.8 -67.0 -28.4 -4.4 40.0 7.8 92 92 A G H X S+ 0 0 31 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.887 110.5 46.9 -72.4 -42.2 -6.0 41.4 11.0 93 93 A K H X S+ 0 0 126 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.928 110.5 52.4 -65.0 -47.6 -4.0 44.5 10.8 94 94 A S H X S+ 0 0 50 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.911 110.2 48.8 -58.1 -46.3 -4.8 44.9 7.0 95 95 A E H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.888 112.0 48.6 -61.3 -47.0 -8.7 44.6 7.8 96 96 A E H X S+ 0 0 121 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 111.5 49.6 -60.3 -46.3 -8.5 47.2 10.6 97 97 A E H X S+ 0 0 94 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.899 109.2 51.7 -65.5 -37.6 -6.6 49.6 8.5 98 98 A L H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 107.6 52.6 -67.6 -35.6 -9.1 49.2 5.6 99 99 A A H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 112.1 46.4 -63.0 -42.3 -12.0 50.0 8.1 100 100 A N H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.938 109.1 53.6 -67.8 -43.2 -10.1 53.2 9.1 101 101 A C H X S+ 0 0 43 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.869 109.8 50.3 -55.1 -43.7 -9.5 54.2 5.5 102 102 A F H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.899 106.4 51.7 -65.7 -42.9 -13.2 53.8 4.8 103 103 A R H < S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.839 113.5 47.9 -62.2 -34.0 -14.3 56.0 7.8 104 104 A I H < S+ 0 0 130 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 111.3 47.4 -72.0 -50.6 -11.9 58.7 6.5 105 105 A F H < S+ 0 0 19 -4,-2.3 2,-1.7 1,-0.2 -2,-0.2 0.850 100.7 71.2 -59.6 -39.1 -13.1 58.5 2.8 106 106 A D >< + 0 0 9 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 -0.612 65.9 174.1 -82.3 79.0 -16.8 58.7 3.9 107 107 A K T 3 S+ 0 0 90 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.759 76.4 43.9 -59.4 -35.7 -16.7 62.4 5.0 108 108 A N T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.359 103.7-132.5 -93.7 4.2 -20.3 62.7 5.8 109 109 A A < + 0 0 79 -3,-1.2 -2,-0.1 -6,-0.2 4,-0.1 0.854 61.4 137.7 49.6 47.9 -20.3 59.4 7.6 110 110 A D S S- 0 0 73 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.437 77.8-104.6 -99.2 2.6 -23.4 58.1 5.9 111 111 A G S S+ 0 0 36 1,-0.2 40,-0.5 -5,-0.1 2,-0.3 0.540 92.5 84.0 88.1 10.9 -21.9 54.7 5.3 112 112 A F S S- 0 0 52 38,-0.2 2,-0.6 39,-0.1 -2,-0.4 -0.991 71.3-133.3-142.4 152.8 -21.1 55.1 1.7 113 113 A I B -B 149 0B 1 36,-3.0 36,-2.5 -2,-0.3 2,-0.1 -0.950 33.0-164.6-100.8 118.7 -18.4 56.7 -0.5 114 114 A D > - 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0 0 36 -2,-2.2 2,-0.2 -7,-0.1 -3,-0.1 -0.809 24.4-149.9 -95.4 139.2 -6.6 62.0 -12.4 130 130 A T > - 0 0 67 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.523 29.3-107.6-101.2 167.3 -9.5 63.2 -14.6 131 131 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 121.9 56.1 -64.5 -33.5 -13.3 63.1 -13.9 132 132 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.0 50.5 -61.2 -43.3 -13.5 60.2 -16.5 133 133 A D H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 112.0 47.0 -60.8 -45.1 -11.0 58.3 -14.5 134 134 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.922 112.6 48.9 -66.4 -45.9 -12.9 58.8 -11.2 135 135 A E H X S+ 0 0 85 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.874 109.0 53.8 -61.4 -36.5 -16.2 57.9 -12.9 136 136 A D H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 109.7 47.5 -65.3 -46.3 -14.6 54.7 -14.3 137 137 A L H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.906 112.5 50.5 -64.5 -47.6 -13.4 53.6 -10.8 138 138 A M H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.976 113.2 44.4 -56.7 -53.3 -16.9 54.3 -9.4 139 139 A K H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 113.1 49.5 -60.7 -41.0 -18.6 52.3 -12.1 140 140 A D H < S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.881 118.5 40.7 -68.1 -29.7 -16.3 49.4 -11.9 141 141 A S H < S+ 0 0 9 -4,-2.2 2,-1.6 -5,-0.2 -2,-0.2 0.744 92.1 85.9 -90.0 -22.4 -16.6 49.3 -8.1 142 142 A D >< + 0 0 9 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.1 -0.665 52.2 174.7 -82.3 84.7 -20.3 49.9 -7.6 143 143 A K T 3 S+ 0 0 126 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.760 76.2 44.6 -66.2 -33.2 -21.6 46.4 -8.0 144 144 A N T 3 S- 0 0 92 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.257 103.7-126.6 -95.4 12.9 -25.3 47.1 -7.1 145 145 A N < + 0 0 139 -3,-1.0 -2,-0.1 -6,-0.1 -6,-0.0 0.791 68.0 131.9 51.2 42.9 -25.4 50.2 -9.4 146 146 A D S S- 0 0 49 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.293 78.7-109.5-100.0 3.1 -26.7 52.6 -6.6 147 147 A G S S+ 0 0 40 1,-0.2 -32,-0.5 -5,-0.1 2,-0.3 0.414 88.0 76.2 86.0 -1.5 -24.1 55.2 -7.5 148 148 A R S S- 0 0 105 -34,-0.1 2,-0.5 -33,-0.1 -2,-0.4 -0.872 74.6-117.9-138.0 167.5 -22.0 54.7 -4.4 149 149 A I B -B 113 0B 0 -36,-2.5 -36,-3.0 -2,-0.3 2,-0.1 -0.961 26.3-165.2-110.7 117.1 -19.5 52.4 -2.7 150 150 A D > - 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