==== 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 STRUCTURAL PROTEIN 18-JAN-03 1NPQ . COMPND 2 MOLECULE: TROPONIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.MERCIER,R.E.FERGUSON,M.IRVING,J.E.T.CORRIE,D.R.TRENTHAM, . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 60.7 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 1.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 1 1 1 1 0 0 0 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 1 A A 0 0 146 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 -20.9 0.4 -11.7 2 2 A S + 0 0 97 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.965 360.0 143.5-126.9 142.2 -20.3 0.7 -8.0 3 3 A M S S- 0 0 168 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.498 75.5 -4.5-139.3 -47.1 -19.0 -1.8 -5.5 4 4 A T > - 0 0 43 1,-0.0 3,-0.5 2,-0.0 4,-0.1 -0.825 41.1-171.4-161.9 117.3 -16.8 -0.0 -2.9 5 5 A D T 3> + 0 0 105 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 0.043 62.7 107.0 -96.6 25.2 -15.7 3.6 -2.7 6 6 A Q H 3> S+ 0 0 23 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.815 73.3 58.6 -71.5 -30.8 -13.3 2.9 0.2 7 7 A Q H <> S+ 0 0 45 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.799 106.3 49.7 -68.3 -29.0 -10.3 3.3 -2.2 8 8 A A H >> S+ 0 0 50 -3,-0.2 4,-1.0 2,-0.2 3,-0.6 0.945 108.7 48.6 -74.7 -51.0 -11.5 6.8 -3.0 9 9 A E H 3X S+ 0 0 120 -4,-1.7 4,-2.8 1,-0.2 3,-0.2 0.800 102.0 68.5 -59.4 -28.9 -11.9 8.0 0.6 10 10 A A H 3X S+ 0 0 1 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.937 96.8 49.6 -55.8 -50.9 -8.5 6.5 1.3 11 11 A R H << S+ 0 0 134 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.809 116.9 43.3 -59.1 -30.3 -6.7 9.2 -0.8 12 12 A A H < S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.778 107.9 58.2 -85.6 -29.9 -8.7 11.8 1.1 13 13 A F H < S+ 0 0 118 -4,-2.8 2,-0.3 -5,-0.1 -2,-0.2 0.817 103.7 62.5 -69.2 -30.9 -8.2 10.2 4.5 14 14 A L S < S- 0 0 19 -4,-1.9 2,-0.0 -5,-0.2 65,-0.0 -0.683 90.5-112.0 -97.5 151.1 -4.5 10.5 4.1 15 15 A S >> - 0 0 90 -2,-0.3 4,-1.6 1,-0.1 3,-1.0 -0.284 31.6-104.3 -75.5 164.4 -2.5 13.7 3.7 16 16 A E H 3> S+ 0 0 162 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.811 120.2 65.6 -58.1 -30.1 -0.7 14.8 0.6 17 17 A E H 3> S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.874 102.6 46.4 -60.2 -38.5 2.5 13.8 2.3 18 18 A M H <> S+ 0 0 33 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.918 109.5 53.0 -70.6 -45.1 1.4 10.2 2.3 19 19 A I H X S+ 0 0 53 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.919 106.7 53.7 -56.4 -46.8 0.3 10.2 -1.3 20 20 A A H >< S+ 0 0 38 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.965 115.5 37.0 -52.7 -60.3 3.6 11.5 -2.5 21 21 A E H >< S+ 0 0 18 -4,-1.6 3,-2.5 1,-0.3 4,-0.5 0.781 105.1 73.8 -63.8 -26.2 5.7 8.8 -0.8 22 22 A F H 3< S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.3 -1,-0.3 0.843 93.7 52.2 -55.8 -35.0 2.8 6.4 -1.7 23 23 A K T << S+ 0 0 125 -4,-1.2 4,-0.4 -3,-1.2 -1,-0.3 0.406 89.0 92.5 -82.3 2.4 4.1 6.5 -5.3 24 24 A A S X S+ 0 0 10 -3,-2.5 3,-0.9 75,-0.2 4,-0.4 0.992 102.0 14.6 -58.1 -78.1 7.6 5.6 -4.0 25 25 A A T 3> S+ 0 0 3 -4,-0.5 4,-3.4 1,-0.2 -1,-0.2 0.472 100.6 102.3 -78.6 -1.7 7.6 1.9 -4.3 26 26 A F H 3> S+ 0 0 33 -4,-0.4 4,-0.9 -5,-0.2 -1,-0.2 0.785 87.2 43.6 -52.0 -27.5 4.5 2.0 -6.5 27 27 A D H <4 S+ 0 0 131 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.939 116.3 41.9 -83.0 -54.7 6.9 1.5 -9.4 28 28 A M H 4 S+ 0 0 104 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.774 107.4 68.9 -63.7 -26.2 9.2 -1.3 -8.0 29 29 A F H < S+ 0 0 3 -4,-3.4 2,-0.2 15,-0.1 -1,-0.2 0.988 85.3 67.3 -55.5 -70.3 6.0 -2.9 -6.6 30 30 A D < - 0 0 38 -4,-0.9 7,-0.1 -5,-0.2 -1,-0.0 -0.363 60.5-179.7 -58.0 118.0 4.4 -4.0 -9.9 31 31 A A S S+ 0 0 88 5,-0.3 -1,-0.2 -2,-0.2 6,-0.1 0.925 82.7 30.2 -85.4 -53.3 6.7 -6.7 -11.3 32 32 A D S S- 0 0 110 4,-0.2 -2,-0.1 1,-0.0 -1,-0.1 0.805 97.5-137.9 -76.3 -30.6 4.8 -7.5 -14.5 33 33 A G S S+ 0 0 64 3,-0.1 -3,-0.0 -6,-0.1 -4,-0.0 0.858 84.5 72.0 75.2 36.3 3.5 -4.0 -14.8 34 34 A G S S+ 0 0 69 2,-0.1 2,-0.0 0, 0.0 -4,-0.0 0.137 94.0 33.8-168.9 31.8 -0.0 -5.1 -15.9 35 35 A G S S- 0 0 41 38,-0.1 2,-0.3 1,-0.0 -5,-0.1 -0.020 88.2 -81.0-148.9-102.7 -1.8 -6.5 -12.9 36 36 A D - 0 0 32 -7,-0.1 2,-0.5 38,-0.1 -5,-0.3 -0.940 44.8 -69.0-166.4-175.9 -1.7 -5.7 -9.2 37 37 A I B +A 73 0A 3 36,-1.5 36,-2.0 -2,-0.3 2,-0.1 -0.792 48.2 177.2 -95.9 130.8 0.3 -6.2 -6.0 38 38 A S > - 0 0 45 -2,-0.5 4,-1.3 34,-0.2 34,-0.1 -0.383 49.9 -79.7-115.0-166.2 0.3 -9.6 -4.3 39 39 A T H > S+ 0 0 24 32,-0.2 4,-1.5 1,-0.2 19,-0.1 0.802 129.9 48.2 -68.3 -29.5 1.9 -11.2 -1.2 40 40 A K H > S+ 0 0 167 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 106.9 53.0 -76.4 -47.4 5.1 -11.6 -3.2 41 41 A E H > S+ 0 0 25 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.799 109.5 53.7 -58.3 -29.5 5.3 -8.1 -4.5 42 42 A L H X S+ 0 0 11 -4,-1.3 4,-2.2 1,-0.2 5,-0.3 0.984 105.8 47.2 -70.1 -60.7 4.9 -6.8 -0.9 43 43 A G H X S+ 0 0 9 -4,-1.5 4,-1.9 3,-0.2 5,-0.2 0.748 106.1 67.5 -53.7 -23.8 7.7 -8.7 0.7 44 44 A T H >X S+ 0 0 72 -4,-1.5 4,-2.1 2,-0.2 3,-0.8 0.995 111.0 25.1 -59.6 -77.0 9.9 -7.6 -2.2 45 45 A V H 3< S+ 0 0 0 -4,-1.2 6,-0.2 1,-0.3 -1,-0.2 0.750 123.9 57.6 -61.2 -24.3 10.1 -3.8 -1.6 46 46 A M H 3X S+ 0 0 16 -4,-2.2 4,-1.1 -5,-0.2 3,-0.5 0.793 111.0 40.6 -77.0 -29.4 9.4 -4.5 2.1 47 47 A R H << S+ 0 0 190 -4,-1.9 -2,-0.2 -3,-0.8 -1,-0.2 0.747 112.8 54.5 -88.7 -27.5 12.5 -6.8 2.4 48 48 A M T < S+ 0 0 85 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.114 116.1 37.8 -97.8 35.6 14.7 -4.6 0.2 49 49 A L T 4 S- 0 0 60 -3,-0.5 -2,-0.2 2,-0.3 -3,-0.1 0.423 124.3 -74.5-146.4 -48.0 14.1 -1.5 2.4 50 50 A G S < S+ 0 0 67 -4,-1.1 -3,-0.1 1,-0.4 -4,-0.1 0.055 92.9 100.8 170.6 -43.0 13.9 -2.5 6.1 51 51 A Q - 0 0 67 -6,-0.2 -1,-0.4 -5,-0.1 -2,-0.3 -0.082 46.7-162.5 -61.2 166.1 10.6 -4.2 6.9 52 52 A N + 0 0 125 -3,-0.1 2,-0.8 -4,-0.1 -5,-0.1 -0.255 15.9 170.6-149.7 53.1 10.4 -8.0 7.2 53 53 A P - 0 0 12 0, 0.0 5,-0.2 0, 0.0 -7,-0.1 -0.581 26.5-142.5 -73.6 107.8 6.7 -9.0 6.9 54 54 A T > - 0 0 98 -2,-0.8 4,-2.1 3,-0.1 5,-0.3 0.136 32.5 -87.2 -57.3-178.5 6.7 -12.8 6.7 55 55 A K H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.964 131.3 44.4 -58.6 -55.9 4.2 -14.7 4.4 56 56 A C H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.812 110.0 61.1 -59.3 -30.5 1.4 -14.8 7.1 57 57 A E H >> S+ 0 0 81 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.991 110.7 34.3 -60.1 -65.0 2.2 -11.2 7.8 58 58 A L H 3X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.3 5,-0.3 0.870 114.4 60.7 -59.2 -38.0 1.4 -9.8 4.4 59 59 A D H 3X S+ 0 0 82 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.817 100.4 56.5 -59.6 -30.9 -1.3 -12.4 4.0 60 60 A A H X S+ 0 0 19 -4,-1.2 3,-2.5 2,-0.2 4,-2.1 0.983 114.8 50.2 -70.3 -60.5 -3.2 -7.4 5.5 62 62 A I H 3X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 9,-0.2 0.836 103.5 63.2 -47.0 -37.1 -4.0 -8.3 1.9 63 63 A C H 3< S+ 0 0 99 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.823 109.8 39.1 -59.2 -31.3 -6.8 -10.5 3.3 64 64 A E H << S+ 0 0 78 -3,-2.5 -2,-0.2 -4,-0.6 -1,-0.2 0.793 113.6 55.6 -87.8 -32.4 -8.4 -7.3 4.7 65 65 A V H < S+ 0 0 0 -4,-2.1 2,-0.9 1,-0.1 -2,-0.2 0.985 93.9 69.1 -63.4 -61.0 -7.6 -5.2 1.6 66 66 A D < + 0 0 10 -4,-2.5 -1,-0.1 1,-0.2 7,-0.1 -0.476 59.4 179.0 -65.3 102.4 -9.2 -7.3 -1.0 67 67 A E S S+ 0 0 109 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.801 83.4 45.4 -74.9 -30.1 -12.9 -6.9 -0.2 68 68 A D S S- 0 0 116 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.794 116.7-112.7 -82.5 -31.0 -13.9 -9.2 -3.1 69 69 A G S S+ 0 0 65 3,-0.1 -2,-0.1 -6,-0.0 -6,-0.1 0.876 74.8 126.7 97.8 53.5 -11.3 -11.8 -2.3 70 70 A S - 0 0 56 2,-0.2 3,-0.1 -7,-0.0 -7,-0.1 0.614 64.7-131.1-110.7 -23.1 -8.8 -11.7 -5.1 71 71 A G S S+ 0 0 27 1,-0.3 2,-0.4 -9,-0.2 -32,-0.2 0.653 71.3 111.4 78.8 15.2 -5.6 -11.3 -3.2 72 72 A T - 0 0 49 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.963 62.3-136.3-125.5 140.8 -4.5 -8.4 -5.4 73 73 A I B -A 37 0A 2 -36,-2.0 -36,-1.5 -2,-0.4 5,-0.1 -0.845 20.4-153.4 -99.3 121.4 -4.2 -4.7 -4.7 74 74 A D > - 0 0 79 -2,-0.6 4,-0.7 -38,-0.2 -37,-0.1 0.050 36.6 -82.7 -75.9-169.4 -5.6 -2.3 -7.3 75 75 A F T >4 S+ 0 0 126 2,-0.2 3,-1.4 1,-0.2 4,-0.1 0.996 128.2 20.3 -60.2 -75.8 -4.4 1.3 -7.9 76 76 A E T >> S+ 0 0 66 1,-0.3 3,-2.8 2,-0.2 4,-1.1 0.767 112.3 77.6 -66.5 -25.3 -6.4 3.2 -5.2 77 77 A E H 3> S+ 0 0 13 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.750 81.7 68.3 -56.0 -23.6 -6.8 -0.1 -3.3 78 78 A F H << S+ 0 0 5 -3,-1.4 4,-0.3 -4,-0.7 -1,-0.3 0.661 100.4 48.4 -70.7 -15.7 -3.2 0.4 -2.2 79 79 A L H X> S+ 0 0 14 -3,-2.8 4,-1.2 2,-0.1 3,-0.5 0.816 108.2 50.4 -91.8 -37.5 -4.4 3.4 -0.1 80 80 A V H 3X S+ 0 0 4 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.774 96.9 70.9 -72.0 -26.5 -7.3 1.7 1.6 81 81 A M H 3< S+ 0 0 19 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.856 106.4 38.1 -58.0 -35.7 -5.1 -1.2 2.6 82 82 A M H X> S+ 0 0 2 -3,-0.5 4,-2.7 -4,-0.3 3,-1.2 0.788 111.0 59.5 -84.7 -30.9 -3.4 1.1 5.1 83 83 A V H 3X>S+ 0 0 11 -4,-1.2 4,-0.8 1,-0.3 5,-0.6 0.819 98.2 59.6 -66.5 -31.3 -6.6 2.9 6.0 84 84 A R H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.574 117.1 33.0 -73.7 -8.7 -8.1 -0.4 7.2 85 85 A Q H <45S+ 0 0 5 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.649 113.1 59.5-115.7 -30.5 -5.2 -0.6 9.7 86 86 A M H <5S+ 0 0 41 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.998 119.6 22.6 -63.1 -76.0 -4.6 3.0 10.6 87 87 A K T <5S+ 0 0 106 -4,-0.8 2,-0.5 -5,-0.1 -1,-0.2 0.805 99.4 108.3 -62.8 -29.6 -7.9 4.2 12.0 88 88 A E < + 0 0 97 -5,-0.6 2,-0.0 1,-0.1 -4,-0.0 -0.324 42.1 113.1 -54.5 103.6 -8.7 0.5 12.8 89 89 A D 0 0 121 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.0 -0.347 360.0 360.0-178.0 86.5 -8.4 0.5 16.6 90 90 A A 0 0 176 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.438 360.0 360.0 61.7 360.0 -11.5 -0.1 18.8 91 !* 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 92 115 B R 0 0 153 0, 0.0 3,-0.4 0, 0.0 -7,-0.2 0.000 360.0 360.0 360.0 -38.9 1.0 -2.3 8.7 93 116 B M + 0 0 111 1,-0.3 2,-1.7 -8,-0.2 -7,-0.2 0.999 360.0 35.2 -67.2 -72.3 -0.2 0.9 10.4 94 117 B S > + 0 0 91 1,-0.2 3,-0.6 -9,-0.1 -1,-0.3 -0.582 68.2 151.7 -86.7 77.7 2.8 3.2 10.1 95 118 B A T 3> + 0 0 5 -2,-1.7 4,-2.2 -3,-0.4 5,-0.2 0.249 37.4 109.7 -90.2 12.5 4.0 2.1 6.7 96 119 B D H 3> + 0 0 50 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.782 68.4 67.9 -57.8 -26.5 5.5 5.5 6.0 97 120 B A H <> S+ 0 0 61 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.986 107.8 32.1 -56.9 -65.2 8.9 3.9 6.4 98 121 B M H > S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 5,-0.4 0.862 120.3 54.7 -61.5 -36.2 8.8 1.8 3.3 99 122 B L H X S+ 0 0 4 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.863 115.2 38.4 -65.6 -36.6 6.7 4.4 1.6 100 123 B R H < S+ 0 0 160 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.639 100.7 81.1 -87.9 -17.1 9.4 7.0 2.4 101 124 B A H < S+ 0 0 49 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.976 112.0 14.4 -50.9 -73.0 12.2 4.6 1.7 102 125 B L H < S- 0 0 46 -4,-1.0 -1,-0.2 -81,-0.1 -2,-0.1 0.779 102.6-161.0 -75.3 -27.6 12.3 4.8 -2.1 103 126 B L < - 0 0 77 -4,-0.6 -82,-0.1 -5,-0.4 -3,-0.1 0.340 41.4 -71.9 60.5 158.8 10.2 8.0 -2.0 104 127 B G - 0 0 21 1,-0.1 -1,-0.2 -79,-0.0 -83,-0.1 0.761 57.7-145.4 -54.6 -25.1 8.3 9.2 -5.1 105 128 B S + 0 0 107 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.928 55.3 132.1 57.5 48.3 11.6 10.2 -6.5 106 129 B K + 0 0 111 1,-0.1 2,-3.3 2,-0.1 -1,-0.1 0.857 24.9 171.0 -94.2 -46.3 10.2 13.3 -8.2 107 130 B H 0 0 184 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.325 360.0 360.0 68.3 -65.7 12.7 16.0 -7.2 108 131 B K 0 0 225 -2,-3.3 -2,-0.1 -3,-0.1 -1,-0.0 -0.116 360.0 360.0 -57.5 360.0 11.1 18.5 -9.5