==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 14-MAY-97 1AJ4 . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.K.SIA,M.X.LI,L.SPYRACOPOULOS,S.M.GAGNE,W.LIU,J.A.PUTKEY, . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 60.6 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 . 2 1.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 1 1 2 0 3 0 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 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 0 154 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-162.0 53.0 7.9 -4.4 2 3 A D - 0 0 110 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.511 360.0-174.1 -84.7 155.6 53.1 4.1 -4.8 3 4 A I S S+ 0 0 106 -2,-0.2 4,-0.5 3,-0.1 -1,-0.1 0.752 80.6 17.6-114.0 -58.5 55.7 2.0 -2.9 4 5 A Y S >> S+ 0 0 51 2,-0.2 4,-2.2 1,-0.1 3,-2.0 0.936 119.9 59.6 -83.2 -50.4 55.4 -1.7 -4.0 5 6 A K H 3> S+ 0 0 100 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.871 100.8 59.8 -46.4 -36.7 53.5 -1.2 -7.3 6 7 A A H 34 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.867 108.8 43.0 -62.8 -32.8 56.4 1.0 -8.4 7 8 A A H <4 S+ 0 0 14 -3,-2.0 3,-0.4 -4,-0.5 4,-0.3 0.850 118.1 44.0 -81.8 -34.2 58.8 -2.0 -8.0 8 9 A V H >< S+ 0 0 3 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.861 99.1 69.3 -79.2 -34.9 56.4 -4.5 -9.6 9 10 A E T 3< S+ 0 0 109 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.1 0.736 102.5 49.3 -56.6 -16.5 55.5 -2.2 -12.6 10 11 A Q T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.597 84.2 120.5 -97.8 -12.2 59.1 -2.8 -13.7 11 12 A L S < S- 0 0 30 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.1 0.077 70.1-104.2 -43.6 165.9 59.0 -6.6 -13.4 12 13 A T >> - 0 0 84 1,-0.1 3,-3.8 4,-0.0 4,-1.5 -0.734 23.7-111.8 -99.2 148.5 59.7 -8.5 -16.6 13 14 A E H 3> S+ 0 0 157 -2,-0.3 4,-2.0 1,-0.3 5,-0.3 0.871 121.4 59.6 -44.2 -37.8 56.9 -10.2 -18.7 14 15 A E H 3> S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.745 106.5 49.0 -65.9 -18.5 58.5 -13.5 -17.6 15 16 A Q H <> S+ 0 0 43 -3,-3.8 4,-3.2 2,-0.2 5,-0.3 0.935 111.1 44.0 -86.1 -53.1 57.9 -12.4 -14.0 16 17 A K H X>S+ 0 0 43 -4,-1.5 4,-2.8 2,-0.2 5,-0.6 0.955 115.8 48.7 -57.7 -49.3 54.2 -11.4 -14.2 17 18 A N H X5S+ 0 0 100 -4,-2.0 4,-1.5 -5,-0.3 5,-0.3 0.945 115.7 43.6 -57.7 -46.5 53.3 -14.5 -16.3 18 19 A E H X5S+ 0 0 96 -4,-0.8 4,-2.4 -5,-0.3 -1,-0.2 0.907 121.9 40.3 -67.0 -38.7 55.1 -16.8 -13.8 19 20 A F H X5S+ 0 0 6 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.989 116.0 45.5 -74.0 -64.1 53.7 -15.0 -10.8 20 21 A K H X5S+ 0 0 91 -4,-2.8 4,-1.3 -5,-0.3 -3,-0.2 0.858 119.9 46.4 -48.5 -33.0 50.1 -14.4 -12.0 21 22 A A H XX S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 3,-1.6 0.944 108.6 52.5 -48.1 -51.8 51.7 -19.6 -10.0 23 24 A F H 3X S+ 0 0 23 -4,-2.5 4,-2.9 1,-0.3 3,-0.3 0.947 108.3 49.6 -51.4 -49.7 49.0 -17.9 -7.9 24 25 A D H 3< S+ 0 0 105 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.699 116.2 45.3 -64.6 -13.7 46.3 -19.4 -10.1 25 26 A I H << S+ 0 0 105 -3,-1.6 -2,-0.2 -4,-1.2 -1,-0.2 0.681 118.4 39.5-101.2 -22.0 48.1 -22.7 -9.6 26 27 A F H >< S+ 0 0 44 -4,-2.5 3,-1.0 -3,-0.3 -2,-0.2 0.680 105.1 65.1 -99.4 -20.7 48.6 -22.5 -5.9 27 28 A V G >< S+ 0 0 24 -4,-2.9 3,-3.1 -5,-0.4 6,-0.2 0.656 74.7 92.6 -76.3 -11.5 45.3 -21.0 -5.0 28 29 A L G 3 S+ 0 0 137 1,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 0.844 93.6 40.8 -50.8 -30.3 43.6 -24.2 -6.2 29 30 A G G < S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.378 102.6 94.7 -98.7 4.7 43.8 -25.3 -2.5 30 31 A A < - 0 0 27 -3,-3.1 5,-0.1 1,-0.1 -3,-0.1 0.120 61.7-152.1 -77.5-160.1 42.9 -21.8 -1.2 31 32 A E S S+ 0 0 191 3,-0.3 -1,-0.1 0, 0.0 4,-0.1 0.460 87.3 38.5-146.3 -38.3 39.3 -20.8 -0.3 32 33 A D S S- 0 0 148 2,-0.2 3,-0.1 -5,-0.0 -5,-0.0 0.283 118.6 -94.3-103.8 11.2 38.9 -17.0 -0.8 33 34 A G S S+ 0 0 37 1,-0.3 2,-0.3 -6,-0.2 -6,-0.1 0.895 95.2 93.4 80.7 40.4 41.0 -16.9 -4.0 34 35 A S - 0 0 33 -7,-0.2 2,-0.4 38,-0.1 -3,-0.3 -0.939 68.0-125.8-152.2 173.7 44.2 -15.9 -2.3 35 36 A I - 0 0 0 36,-3.3 -8,-0.1 -2,-0.3 34,-0.0 -0.855 23.8-169.9-133.0 102.7 47.4 -17.5 -0.8 36 37 A S >>> - 0 0 31 -2,-0.4 4,-4.0 34,-0.2 3,-2.0 -0.205 55.8 -73.4 -79.5 177.8 48.4 -16.7 2.8 37 38 A T T 345S+ 0 0 34 32,-2.6 4,-0.5 1,-0.3 33,-0.1 0.801 139.4 56.3 -43.4 -25.9 51.7 -17.6 4.4 38 39 A K T 345S+ 0 0 158 31,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.860 120.3 26.3 -77.5 -33.9 50.2 -21.1 4.4 39 40 A E T X>5S+ 0 0 44 -3,-2.0 3,-0.8 2,-0.1 4,-0.5 0.796 119.9 55.2 -97.3 -34.3 49.5 -21.1 0.6 40 41 A L H 3X5S+ 0 0 1 -4,-4.0 4,-1.5 1,-0.2 -3,-0.2 0.652 92.3 76.2 -73.7 -11.3 52.2 -18.7 -0.5 41 42 A G H 3> S+ 0 0 144 -3,-0.8 4,-0.6 -4,-0.2 -1,-0.2 0.699 109.6 55.2 -81.1 -17.2 54.6 -23.4 -1.6 43 44 A V H X S+ 0 0 0 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.785 105.5 51.3 -85.5 -27.1 54.9 -20.6 -4.2 44 45 A M H X>S+ 0 0 2 -4,-1.5 5,-1.6 2,-0.2 4,-0.8 0.958 109.7 46.6 -74.9 -50.5 58.2 -19.2 -2.8 45 46 A R H <5S+ 0 0 210 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 115.0 49.7 -62.1 -27.9 60.1 -22.5 -2.7 46 47 A M H <5S+ 0 0 76 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 116.6 40.6 -80.1 -34.2 59.0 -23.2 -6.2 47 48 A L H <5S- 0 0 40 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.950 127.3 -70.6 -77.0 -82.3 60.0 -19.7 -7.6 48 49 A G T <5S+ 0 0 68 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 -0.031 89.0 107.1-174.6 54.8 63.3 -18.8 -6.0 49 50 A Q < - 0 0 38 -5,-1.6 -2,-0.1 -6,-0.1 34,-0.0 -0.993 41.6-164.1-141.1 148.3 63.1 -18.0 -2.3 50 51 A N + 0 0 151 -2,-0.3 -5,-0.0 2,-0.0 2,-0.0 -0.282 33.5 154.9-127.6 50.4 64.2 -19.8 0.9 51 52 A P - 0 0 39 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.263 37.4-121.6 -72.4 162.1 62.2 -17.9 3.6 52 53 A T > - 0 0 66 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.567 16.2-115.8-102.6 170.5 61.3 -19.6 6.9 53 54 A P H > S+ 0 0 98 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.854 114.5 50.9 -72.9 -36.4 58.0 -20.3 8.5 54 55 A E H > S+ 0 0 171 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.933 118.2 37.1 -69.0 -43.6 58.7 -18.0 11.5 55 56 A E H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.1 3,-0.3 0.871 105.5 70.7 -76.8 -35.2 59.8 -15.1 9.3 56 57 A L H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.3 3,-0.3 0.954 98.2 47.6 -45.0 -64.4 57.1 -15.8 6.7 57 58 A Q H X S+ 0 0 81 -4,-1.3 4,-2.1 1,-0.3 -1,-0.3 0.881 113.8 50.6 -47.2 -37.9 54.2 -14.7 8.9 58 59 A E H X S+ 0 0 101 -4,-0.7 4,-1.6 -3,-0.3 -1,-0.3 0.924 103.2 58.5 -69.1 -41.8 56.3 -11.6 9.7 59 60 A M H X S+ 0 0 52 -4,-3.0 4,-2.2 -3,-0.3 5,-0.3 0.956 114.6 36.2 -53.4 -52.0 57.0 -10.8 6.0 60 61 A I H X S+ 0 0 0 -4,-1.8 4,-5.0 2,-0.2 7,-0.2 0.991 111.2 57.9 -66.8 -58.9 53.3 -10.5 5.3 61 62 A D H < S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.800 112.9 46.0 -42.6 -26.6 52.2 -8.9 8.6 62 63 A E H < S+ 0 0 111 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.921 123.3 29.9 -85.3 -48.0 54.7 -6.2 7.6 63 64 A V H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 2,-0.2 0.772 100.6 97.4 -82.5 -24.4 53.7 -5.7 3.9 64 65 A D < - 0 0 10 -4,-5.0 7,-0.1 -5,-0.3 -4,-0.0 -0.441 69.6-146.3 -65.7 130.0 50.1 -6.6 4.6 65 66 A E S S+ 0 0 187 1,-0.2 -1,-0.2 -2,-0.2 -4,-0.1 0.614 102.4 30.5 -73.5 -7.8 48.0 -3.4 5.1 66 67 A D S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.468 103.4-126.9-125.1 -9.4 45.9 -5.4 7.6 67 68 A G + 0 0 33 -7,-0.2 -6,-0.1 3,-0.1 -2,-0.0 0.996 64.9 129.1 59.8 71.1 48.4 -7.8 9.0 68 69 A S S S- 0 0 50 2,-0.2 3,-0.1 -8,-0.1 -7,-0.1 0.592 71.7-116.1-126.4 -27.4 46.5 -11.1 8.5 69 70 A G S S+ 0 0 1 1,-0.4 -32,-2.6 -33,-0.1 -31,-0.3 0.369 75.1 121.5 103.5 -4.9 49.0 -13.4 6.7 70 71 A T - 0 0 60 -34,-0.3 -1,-0.4 -33,-0.1 2,-0.3 -0.579 40.0-170.4 -90.6 155.9 46.9 -13.6 3.5 71 72 A V - 0 0 0 -2,-0.2 -36,-3.3 -3,-0.1 2,-0.1 -0.941 4.5-179.7-148.9 123.9 48.2 -12.5 0.0 72 73 A D > - 0 0 59 -2,-0.3 4,-2.7 -38,-0.2 5,-0.3 -0.296 59.9 -61.0-107.6-164.3 46.3 -12.1 -3.3 73 74 A F H > S+ 0 0 95 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.825 139.8 41.3 -50.7 -28.2 47.4 -11.1 -6.8 74 75 A D H > S+ 0 0 91 2,-0.2 4,-1.7 3,-0.1 5,-0.3 0.954 113.0 46.4 -84.9 -65.9 48.4 -7.8 -5.2 75 76 A E H > S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.834 111.9 59.3 -47.0 -29.9 50.1 -8.8 -1.9 76 77 A F H >X S+ 0 0 0 -4,-2.7 3,-2.1 2,-0.2 4,-0.6 0.999 104.7 43.1 -64.9 -64.1 51.9 -11.4 -4.0 77 78 A L H 3< S+ 0 0 8 -4,-1.1 4,-0.5 1,-0.3 3,-0.4 0.760 113.8 57.3 -54.6 -18.8 53.7 -9.0 -6.4 78 79 A V H 3X S+ 0 0 15 -4,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.740 93.6 64.8 -84.5 -22.1 54.4 -7.0 -3.2 79 80 A M H << S+ 0 0 3 -3,-2.1 4,-0.3 -4,-1.0 -1,-0.2 0.631 104.2 47.6 -75.8 -9.3 56.2 -9.9 -1.5 80 81 A M T X S+ 0 0 9 -4,-0.6 4,-0.8 -3,-0.4 5,-0.3 0.619 99.6 65.7-103.7 -15.8 58.9 -9.7 -4.2 81 82 A V H > S+ 0 0 8 -4,-0.5 4,-0.9 -3,-0.2 -2,-0.2 0.845 109.6 38.1 -74.3 -31.1 59.4 -5.9 -4.0 82 83 A R H < S+ 0 0 66 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.709 118.0 49.6 -90.9 -21.2 60.7 -6.1 -0.5 83 84 A S H 4 S+ 0 0 40 -4,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 0.542 117.8 40.2 -93.3 -6.5 62.7 -9.4 -1.2 84 85 A M H < S- 0 0 93 -4,-0.8 2,-0.2 1,-0.3 -3,-0.2 0.827 124.8 -13.8-104.6 -64.2 64.3 -8.0 -4.3 85 86 A K S < S+ 0 0 99 -4,-0.9 -1,-0.3 -5,-0.3 -78,-0.0 -0.676 97.4 60.7-129.7-173.8 65.3 -4.3 -3.7 86 87 A D S S+ 0 0 68 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.795 116.4 7.7 59.1 113.8 64.6 -1.5 -1.2 87 88 A D S S+ 0 0 120 1,-0.1 -2,-0.1 3,-0.1 3,-0.1 0.972 126.1 61.3 49.6 65.2 65.7 -2.5 2.4 88 89 A S S S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.079 72.3 88.8-177.6 -52.9 67.5 -5.7 1.3 89 90 A K S S- 0 0 113 1,-0.1 -1,-0.3 -5,-0.0 -4,-0.1 0.019 93.9 -68.4 -56.6 174.4 70.4 -5.2 -1.1 90 91 A G + 0 0 58 -3,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.115 56.4 172.9 -60.3 166.1 73.9 -4.6 0.3 91 92 A K + 0 0 151 -3,-0.1 2,-0.1 -4,-0.1 -1,-0.0 -0.482 23.2 106.5-179.3 101.2 74.5 -1.3 2.1 92 93 A T S > S- 0 0 76 -2,-0.1 4,-1.1 0, 0.0 -2,-0.0 -0.272 88.0 -20.1-147.0-124.2 77.6 -0.2 4.1 93 94 A E H > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 60,-0.0 0.794 136.1 52.7 -70.1 -23.8 80.5 2.2 3.4 94 95 A E H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.901 102.2 56.1 -78.5 -40.4 79.7 2.0 -0.3 95 96 A E H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.825 106.4 53.6 -61.8 -27.6 76.0 2.9 0.0 96 97 A L H X S+ 0 0 29 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.922 109.7 45.2 -74.5 -42.5 77.0 6.1 1.9 97 98 A S H X S+ 0 0 34 -4,-1.2 4,-1.9 2,-0.2 3,-0.5 0.963 113.7 48.6 -66.5 -49.7 79.4 7.3 -0.9 98 99 A D H X S+ 0 0 78 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.944 107.2 55.9 -56.9 -46.9 77.0 6.6 -3.7 99 100 A L H X S+ 0 0 58 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.866 107.0 52.6 -55.5 -33.4 74.1 8.4 -1.9 100 101 A F H >X S+ 0 0 14 -4,-1.2 4,-1.6 -3,-0.5 3,-1.0 0.985 114.1 37.9 -68.3 -56.7 76.4 11.5 -1.7 101 102 A R H 3< S+ 0 0 220 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.655 117.8 54.8 -69.9 -10.9 77.3 11.7 -5.4 102 103 A M H 3< S+ 0 0 140 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.608 115.0 36.3 -96.4 -12.8 73.7 10.6 -6.2 103 104 A F H << S+ 0 0 35 -3,-1.0 2,-1.6 -4,-0.8 -2,-0.2 0.529 78.2 120.5-113.9 -10.9 72.1 13.4 -4.2 104 105 A D < + 0 0 22 -4,-1.6 3,-0.2 1,-0.2 7,-0.1 -0.296 36.3 178.3 -56.4 88.5 74.5 16.2 -4.9 105 106 A K S S+ 0 0 131 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.934 82.9 45.0 -62.3 -43.0 71.9 18.6 -6.4 106 107 A N S S- 0 0 77 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.706 97.4-150.7 -73.9 -15.7 74.6 21.3 -6.9 107 108 A A + 0 0 75 -3,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.953 54.6 125.1 44.9 65.1 76.9 18.6 -8.3 108 109 A D S S- 0 0 65 2,-0.6 -1,-0.1 0, 0.0 3,-0.1 0.234 89.0 -91.6-134.5 11.9 80.1 20.4 -7.1 109 110 A G S S+ 0 0 38 1,-0.3 40,-0.3 -9,-0.1 2,-0.2 0.059 107.8 55.2 98.9 -27.1 81.8 17.7 -5.0 110 111 A Y S S- 0 0 103 38,-0.1 -2,-0.6 39,-0.1 2,-0.4 -0.797 73.4-134.0-130.0 174.2 80.1 19.0 -1.8 111 112 A I B -A 147 0A 10 36,-1.1 36,-1.3 -2,-0.2 2,-0.1 -0.992 12.6-161.0-135.0 138.6 76.5 19.6 -0.6 112 113 A D > - 0 0 39 -2,-0.4 4,-2.3 34,-0.2 3,-0.4 -0.366 42.8 -88.4-104.1-173.0 75.0 22.5 1.3 113 114 A L H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 124.7 58.7 -65.4 -42.1 71.7 22.8 3.3 114 115 A E H 4 S+ 0 0 145 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.824 112.2 42.6 -57.9 -27.3 69.6 23.7 0.2 115 116 A E H >> S+ 0 0 8 -3,-0.4 4,-1.7 2,-0.2 3,-1.2 0.903 109.0 54.2 -86.5 -44.7 70.8 20.4 -1.4 116 117 A L H 3X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.3 5,-0.3 0.880 100.2 63.9 -58.2 -34.6 70.4 18.1 1.7 117 118 A K H 3X S+ 0 0 49 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.860 104.8 46.2 -59.2 -31.7 66.8 19.3 2.0 118 119 A I H <> S+ 0 0 66 -3,-1.2 4,-1.6 -4,-0.4 -1,-0.2 0.881 104.9 59.3 -79.1 -37.3 66.1 17.7 -1.4 119 120 A M H < S+ 0 0 12 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.909 108.8 45.3 -58.6 -39.3 67.9 14.4 -0.5 120 121 A L H >X S+ 0 0 58 -4,-1.9 3,-1.1 1,-0.2 4,-0.6 0.842 105.9 60.2 -74.1 -30.8 65.5 13.9 2.4 121 122 A Q H 3< S+ 0 0 120 -4,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.839 99.7 57.1 -66.2 -27.8 62.5 14.8 0.2 122 123 A A T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.679 127.0 18.8 -75.8 -14.0 63.4 11.9 -2.0 123 124 A T T <4 S+ 0 0 110 -3,-1.1 2,-0.3 -4,-0.4 -2,-0.2 0.135 125.3 49.5-140.7 21.4 63.1 9.6 1.0 124 125 A G S < S- 0 0 44 -4,-0.6 3,-0.0 -3,-0.3 0, 0.0 -0.945 81.1 -96.3-151.6 172.7 61.0 11.6 3.5 125 126 A E - 0 0 167 -2,-0.3 2,-1.0 1,-0.1 -1,-0.2 0.226 65.5 -64.0 -74.9-154.3 57.8 13.7 3.8 126 127 A T + 0 0 123 -5,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.737 63.7 175.4-100.1 91.6 57.7 17.5 3.5 127 128 A I - 0 0 88 -2,-1.0 2,-0.2 -10,-0.2 -3,-0.0 -0.451 26.9-116.4 -89.7 167.4 59.7 18.9 6.5 128 129 A T >> - 0 0 75 -2,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.635 28.1-105.6-101.0 162.3 60.5 22.6 7.0 129 130 A E H 3> S+ 0 0 117 1,-0.2 4,-0.6 -2,-0.2 5,-0.1 0.748 116.3 71.2 -58.0 -18.5 64.0 24.2 7.0 130 131 A D H 3> S+ 0 0 114 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.946 104.9 35.0 -65.2 -45.9 63.5 24.4 10.8 131 132 A D H X> S+ 0 0 96 -3,-1.0 4,-0.8 1,-0.2 3,-0.6 0.913 120.3 48.1 -75.8 -41.3 64.0 20.6 11.3 132 133 A I H 3X S+ 0 0 12 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.536 98.3 75.4 -76.5 -2.0 66.5 20.2 8.4 133 134 A E H 3X S+ 0 0 104 -4,-0.6 4,-1.0 -5,-0.3 -1,-0.2 0.894 98.8 40.3 -76.9 -38.6 68.4 23.2 9.9 134 135 A E H < S+ 0 0 126 -4,-1.0 3,-0.9 1,-0.2 6,-0.2 0.985 115.6 32.7 -63.0 -56.5 74.7 21.7 11.6 138 139 A D H 3< S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 114.2 62.8 -73.1 -20.1 75.5 18.4 13.5 139 140 A G H 3< S+ 0 0 2 -4,-1.3 2,-0.8 -5,-0.3 16,-0.5 0.652 85.1 89.9 -78.6 -12.2 76.1 16.7 10.1 140 141 A D << - 0 0 9 -3,-0.9 7,-0.1 -4,-0.7 12,-0.0 -0.738 61.8-163.4 -88.1 113.4 79.0 19.1 9.5 141 142 A K S S+ 0 0 133 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.751 97.5 17.7 -67.0 -19.5 82.3 17.7 10.9 142 143 A N S S- 0 0 84 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.287 103.1-122.4-132.5 7.2 83.8 21.2 10.8 143 144 A N + 0 0 95 -6,-0.2 -6,-0.1 -7,-0.1 4,-0.1 0.967 65.5 134.2 48.0 72.2 80.6 23.4 10.5 144 145 A D S S- 0 0 78 2,-0.3 3,-0.1 -7,-0.1 -1,-0.1 0.547 72.2-108.5-123.4 -17.7 81.6 25.1 7.2 145 146 A G S S+ 0 0 34 1,-0.3 2,-0.3 -9,-0.2 -32,-0.2 -0.207 93.2 78.3 115.7 -43.5 78.3 24.9 5.2 146 147 A R - 0 0 140 -34,-0.1 2,-0.5 -36,-0.1 -2,-0.3 -0.704 64.5-150.9 -99.2 152.6 79.4 22.3 2.6 147 148 A I B -A 111 0A 3 -36,-1.3 -36,-1.1 -2,-0.3 2,-0.1 -0.973 12.8-171.4-125.1 125.4 79.6 18.5 3.3 148 149 A D > - 0 0 17 -2,-0.5 4,-2.1 -38,-0.2 5,-0.2 -0.309 47.4 -82.7-101.6-170.7 82.0 16.2 1.4 149 150 A Y H > S+ 0 0 99 -40,-0.3 4,-0.8 2,-0.2 -39,-0.1 0.788 127.8 50.3 -65.9 -24.1 82.4 12.4 1.4 150 151 A D H >> S+ 0 0 107 2,-0.2 4,-1.0 1,-0.1 3,-0.6 0.977 114.4 37.4 -78.6 -62.2 84.3 12.6 4.6 151 152 A E H >> S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.903 114.1 58.6 -57.5 -39.0 82.1 14.7 6.8 152 153 A F H 3X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.886 94.0 66.6 -59.9 -35.8 79.0 13.1 5.3 153 154 A L H