==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN/CA BINDING PROTEIN 07-MAR-09 2KGB . COMPND 2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.MERCIER,O.JULIEN,M.L.CRANE,B.D.SYKES . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.0 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 1.8 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 1 0 1 1 1 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 1 C M 0 0 203 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 50.0 2.1 -0.0 -1.2 2 2 C D >> + 0 0 56 1,-0.2 4,-1.7 2,-0.1 3,-1.5 -0.507 360.0 158.0 -98.6 63.9 -0.6 -1.4 -3.5 3 3 C D H 3> S+ 0 0 102 -2,-0.9 4,-3.2 1,-0.3 5,-0.4 0.871 70.8 64.7 -53.2 -39.7 0.3 0.4 -6.7 4 4 C I H 3> S+ 0 0 71 1,-0.3 4,-1.3 -3,-0.2 -1,-0.3 0.831 107.7 41.5 -53.8 -33.6 -1.5 -2.3 -8.6 5 5 C Y H <> S+ 0 0 34 -3,-1.5 4,-1.3 2,-0.2 -1,-0.3 0.793 113.3 53.1 -84.2 -31.2 -4.7 -1.0 -7.0 6 6 C K H X S+ 0 0 112 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.907 117.1 36.8 -70.2 -43.1 -3.8 2.6 -7.4 7 7 C A H X S+ 0 0 61 -4,-3.2 4,-3.3 2,-0.2 5,-0.2 0.863 111.1 60.4 -76.9 -38.1 -3.1 2.3 -11.1 8 8 C A H < S+ 0 0 20 -4,-1.3 4,-0.5 -5,-0.4 -2,-0.2 0.857 107.0 47.3 -57.5 -36.7 -6.0 -0.1 -11.7 9 9 C V H < S+ 0 0 36 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.831 114.1 46.9 -74.2 -33.3 -8.4 2.5 -10.4 10 10 C E H < S+ 0 0 160 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 104.5 58.7 -74.7 -42.7 -6.8 5.2 -12.6 11 11 C Q S < S+ 0 0 140 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.705 90.0 103.7 -59.9 -18.8 -6.8 3.1 -15.7 12 12 C L - 0 0 29 -4,-0.5 2,-0.3 -5,-0.2 -3,-0.1 0.097 68.7-126.6 -55.1 176.2 -10.5 2.9 -15.3 13 13 C T >> - 0 0 76 1,-0.1 4,-2.2 0, 0.0 3,-0.6 -0.871 24.1-103.2-128.9 162.2 -12.9 4.9 -17.4 14 14 C E H 3> S+ 0 0 165 -2,-0.3 4,-1.1 1,-0.3 5,-0.1 0.796 124.7 52.9 -52.2 -29.4 -15.8 7.3 -16.8 15 15 C E H 3> S+ 0 0 119 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.868 107.2 50.4 -74.9 -38.3 -18.1 4.3 -17.8 16 16 C Q H <> S+ 0 0 24 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.970 112.3 44.3 -63.9 -55.9 -16.5 2.0 -15.2 17 17 C K H < S+ 0 0 101 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.830 116.8 49.2 -58.6 -32.6 -16.8 4.4 -12.3 18 18 C N H >X S+ 0 0 107 -4,-1.1 3,-0.5 -5,-0.4 4,-0.5 0.870 113.1 45.0 -74.9 -38.4 -20.3 5.1 -13.4 19 19 C E H >X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 3,-0.5 0.753 100.7 69.7 -76.2 -25.1 -21.3 1.5 -13.8 20 20 C F H 3X S+ 0 0 27 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.773 97.6 52.4 -63.1 -25.9 -19.6 0.7 -10.4 21 21 C K H <> S+ 0 0 143 -3,-0.5 4,-1.0 -4,-0.5 -1,-0.2 0.754 107.1 52.7 -81.0 -26.2 -22.4 2.6 -8.7 22 22 C A H < S+ 0 0 67 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.827 111.8 48.0 -60.2 -32.3 -28.4 -4.0 -7.9 27 27 C F H 3< S+ 0 0 22 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.873 118.9 37.8 -76.1 -39.1 -26.6 -6.1 -5.3 28 28 C V T 3< S+ 0 0 16 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.017 80.1 119.8-100.5 26.3 -28.2 -4.2 -2.4 29 29 C L S < S+ 0 0 116 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.867 90.5 25.9 -57.9 -37.8 -31.5 -3.8 -4.2 30 30 C G S S+ 0 0 70 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.660 97.2 112.0 -99.2 -20.7 -33.2 -5.7 -1.3 31 31 C A - 0 0 30 -4,-0.2 5,-0.1 1,-0.1 -3,-0.1 -0.285 49.8-162.8 -56.4 133.5 -30.7 -4.8 1.4 32 32 C E S S+ 0 0 196 1,-0.1 -1,-0.1 3,-0.1 -4,-0.0 0.861 89.7 43.1 -86.1 -41.1 -32.2 -2.5 4.0 33 33 C D S S- 0 0 165 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.857 112.3-116.8 -72.9 -36.4 -29.0 -1.3 5.6 34 34 C G S S+ 0 0 31 1,-0.3 2,-0.4 -6,-0.0 -6,-0.1 0.799 70.5 119.6 101.5 39.2 -27.3 -0.9 2.2 35 35 C C - 0 0 35 -8,-0.1 2,-0.8 -7,-0.1 -1,-0.3 -0.995 62.8-121.5-137.8 142.0 -24.5 -3.4 2.3 36 36 C I B -A 72 0A 1 36,-0.7 36,-0.7 -2,-0.4 2,-0.2 -0.725 32.6-159.9 -85.6 109.2 -23.6 -6.4 0.2 37 37 C S > - 0 0 31 -2,-0.8 4,-2.7 -10,-0.2 5,-0.3 -0.501 32.1-108.7 -87.0 157.0 -23.4 -9.5 2.4 38 38 C T H > S+ 0 0 25 1,-0.3 4,-1.6 32,-0.2 19,-0.1 0.822 123.3 50.4 -51.8 -32.9 -21.6 -12.7 1.5 39 39 C K H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.1 -1,-0.3 0.883 109.6 49.2 -73.8 -40.0 -25.0 -14.3 1.1 40 40 C E H > S+ 0 0 53 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.943 111.7 47.8 -64.6 -49.5 -26.3 -11.5 -1.1 41 41 C L H >X S+ 0 0 12 -4,-2.7 4,-1.0 1,-0.2 3,-0.7 0.911 113.3 48.4 -58.5 -44.4 -23.3 -11.6 -3.4 42 42 C G H 3X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 3,-0.3 0.848 100.2 65.8 -65.6 -34.5 -23.4 -15.4 -3.7 43 43 C K H 3X S+ 0 0 142 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.826 102.0 49.9 -56.6 -32.3 -27.2 -15.2 -4.4 44 44 C V H S+ 0 0 65 -4,-1.0 5,-2.2 -3,-0.3 4,-0.9 0.791 104.2 55.8 -70.3 -28.2 -23.7 -16.1 -8.6 46 46 C R H <5S+ 0 0 97 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.902 109.5 43.9 -70.7 -42.5 -26.3 -18.8 -8.2 47 47 C M H <5S+ 0 0 127 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.681 106.4 64.4 -75.6 -18.1 -28.7 -17.2 -10.7 48 48 C L H <5S- 0 0 68 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.809 125.6 -95.4 -74.3 -30.8 -25.7 -16.6 -13.0 49 49 C G T <5S+ 0 0 60 -4,-0.9 -3,-0.2 1,-0.4 2,-0.1 0.370 93.5 89.6 129.4 1.1 -25.1 -20.3 -13.5 50 50 C Q < - 0 0 140 -5,-2.2 -1,-0.4 2,-0.0 -2,-0.1 -0.433 59.6-144.2-113.4-171.2 -22.4 -21.0 -10.9 51 51 C N - 0 0 119 -2,-0.1 2,-0.3 -3,-0.1 -5,-0.1 -0.366 17.6-172.8-158.4 67.7 -22.4 -22.0 -7.2 52 52 C P - 0 0 37 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.508 34.3-108.8 -69.7 123.1 -19.5 -20.4 -5.3 53 53 C T >> - 0 0 58 -2,-0.3 4,-1.1 1,-0.1 3,-1.0 -0.096 18.5-125.6 -50.2 146.9 -19.2 -21.8 -1.7 54 54 C P H 3> S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.674 107.9 66.9 -69.8 -17.4 -20.3 -19.4 1.1 55 55 C E H 3> S+ 0 0 145 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.735 98.4 52.9 -75.3 -23.1 -16.9 -19.9 2.7 56 56 C E H <> S+ 0 0 115 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.957 111.1 41.9 -76.2 -54.6 -15.2 -18.1 -0.2 57 57 C L H X S+ 0 0 8 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.941 114.6 52.0 -58.1 -50.5 -17.3 -14.9 -0.2 58 58 C Q H X S+ 0 0 96 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.926 114.7 41.8 -52.2 -50.2 -17.2 -14.7 3.6 59 59 C E H X S+ 0 0 98 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.783 114.6 54.8 -68.9 -27.2 -13.4 -15.0 3.7 60 60 C M H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.964 105.3 48.7 -70.5 -54.4 -13.2 -12.7 0.6 61 61 C I H < S+ 0 0 8 -4,-3.2 9,-0.2 1,-0.2 -2,-0.2 0.871 113.5 49.2 -53.6 -39.6 -15.2 -9.8 2.1 62 62 C D H >< S+ 0 0 88 -4,-1.5 3,-0.8 -5,-0.3 -1,-0.2 0.871 110.6 49.3 -68.5 -37.8 -13.0 -10.1 5.3 63 63 C E H 3< S+ 0 0 111 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.749 114.5 47.2 -72.9 -24.2 -9.8 -10.1 3.2 64 64 C V T 3< S+ 0 0 10 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.3 -0.375 86.4 123.8-113.9 52.2 -11.0 -7.1 1.3 65 65 C D < - 0 0 31 -3,-0.8 7,-0.1 1,-0.1 -3,-0.1 -0.907 47.5-158.8-115.9 141.9 -12.2 -4.9 4.2 66 66 C E S S+ 0 0 140 -2,-0.4 -1,-0.1 1,-0.1 6,-0.1 0.915 98.5 4.0 -81.3 -47.9 -11.0 -1.3 5.0 67 67 C D S S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.460 102.7-111.4-114.6 -9.0 -12.0 -1.3 8.7 68 68 C G + 0 0 47 3,-0.2 -6,-0.1 -7,-0.1 -3,-0.0 0.760 68.1 144.1 82.7 26.1 -13.2 -4.9 8.9 69 69 C S - 0 0 71 2,-0.2 3,-0.1 1,-0.1 -7,-0.1 0.656 69.2-115.3 -70.5 -14.9 -16.8 -4.0 9.4 70 70 C G S S+ 0 0 42 1,-0.3 2,-0.4 -9,-0.2 -32,-0.2 0.673 82.1 103.6 88.0 18.7 -17.7 -7.1 7.4 71 71 C T - 0 0 36 -10,-0.1 2,-0.6 -34,-0.1 -1,-0.3 -0.993 66.8-130.0-136.4 142.1 -19.2 -5.1 4.5 72 72 C V B -A 36 0A 3 -36,-0.7 -36,-0.7 -2,-0.4 2,-0.2 -0.807 28.0-168.1 -94.4 120.1 -18.0 -4.1 1.1 73 73 C D > - 0 0 72 -2,-0.6 4,-2.2 -38,-0.1 5,-0.2 -0.465 43.0 -90.5 -99.4 173.6 -18.3 -0.4 0.2 74 74 C F H > S+ 0 0 130 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.802 130.9 46.1 -52.3 -30.1 -18.0 1.4 -3.1 75 75 C D H >> S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.933 110.8 48.2 -78.9 -50.3 -14.3 1.7 -2.3 76 76 C E H 3> S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.725 108.6 59.3 -63.0 -20.9 -13.7 -1.9 -1.1 77 77 C W H 3X S+ 0 0 6 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.862 101.3 51.7 -75.9 -37.4 -15.4 -2.9 -4.3 78 78 C L H X S+ 0 0 27 -4,-0.9 4,-1.2 -3,-0.2 3,-0.5 0.968 114.0 34.9 -67.6 -55.0 -11.4 -6.2 -8.6 82 82 C V H 3X S+ 0 0 4 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.865 108.2 67.9 -67.9 -37.0 -7.6 -5.7 -8.7 83 83 C R H 3< S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.9 44.2 -51.6 -34.6 -7.2 -7.9 -5.6 84 84 C C H X< S+ 0 0 77 -4,-0.9 3,-0.9 -3,-0.5 -1,-0.3 0.852 111.2 51.9 -79.2 -37.2 -8.3 -10.8 -7.7 85 85 C M H 3< S+ 0 0 39 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.738 125.3 28.5 -70.9 -22.8 -6.1 -9.9 -10.7 86 86 C K T 3< S+ 0 0 87 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 -0.078 84.0 156.6-127.9 32.3 -3.1 -9.7 -8.4 87 87 C D < + 0 0 114 -3,-0.9 -3,-0.1 1,-0.2 -4,-0.1 -0.457 3.6 149.2 -64.7 120.2 -4.2 -12.2 -5.7 88 88 C D 0 0 153 -2,-0.3 -1,-0.2 -5,-0.1 -4,-0.0 0.629 360.0 360.0-121.3 -34.4 -1.0 -13.4 -4.0 89 89 C S 0 0 126 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.474 360.0 360.0-117.0 360.0 -2.2 -14.2 -0.4 90 !* 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 91 144 I R 0 0 302 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.1 0.1 -8.1 -19.9 92 145 I R - 0 0 175 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.791 360.0-100.2-135.6 178.0 -3.2 -9.9 -19.1 93 146 I V - 0 0 101 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.802 43.7 -94.7-106.1 146.8 -6.9 -9.5 -19.6 94 147 I R - 0 0 156 -2,-0.3 -1,-0.1 1,-0.1 -12,-0.0 -0.077 48.7-100.3 -52.7 155.4 -9.4 -8.3 -17.0 95 148 I I - 0 0 54 1,-0.1 2,-2.3 -14,-0.1 3,-0.5 -0.072 50.3 -75.1 -71.1 177.0 -11.2 -10.9 -14.9 96 149 I S S S+ 0 0 106 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.468 85.5 125.5 -76.7 74.0 -14.8 -12.1 -15.5 97 150 I A >> + 0 0 15 -2,-2.3 4,-0.9 2,-0.1 3,-0.9 0.663 52.6 77.0-102.7 -24.1 -16.5 -9.0 -14.2 98 151 I D H 3> S+ 0 0 54 -3,-0.5 4,-1.0 1,-0.2 9,-0.2 0.748 79.9 77.5 -58.2 -23.3 -18.6 -8.2 -17.2 99 152 I A H >> S+ 0 0 33 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.942 97.5 40.4 -51.7 -54.6 -20.8 -11.1 -16.0 100 153 I M H X> S+ 0 0 26 -3,-0.9 4,-0.7 1,-0.3 3,-0.5 0.765 108.1 64.4 -66.8 -25.2 -22.5 -8.9 -13.4 101 154 I M H 3<>S+ 0 0 8 -4,-0.9 6,-2.1 1,-0.2 5,-0.6 0.700 98.0 55.4 -70.8 -19.2 -22.5 -6.0 -15.9 102 155 I Q H <<5S+ 0 0 118 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.692 89.8 76.1 -85.3 -21.1 -24.9 -8.1 -18.0 103 156 I A H <<5S+ 0 0 48 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.944 91.2 52.8 -54.0 -53.4 -27.4 -8.4 -15.1 104 157 I L T <5S- 0 0 53 -4,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.878 142.9 -67.8 -50.8 -41.7 -28.6 -4.9 -15.5 105 158 I L T 5S- 0 0 143 -4,-0.5 -3,-0.2 -3,-0.1 -1,-0.1 0.066 93.3 -42.0-179.8 -47.4 -29.3 -5.6 -19.2 106 159 I G > < + 0 0 32 -5,-0.6 3,-0.6 -6,-0.1 2,-0.5 0.207 60.5 175.3 159.3 64.7 -26.0 -6.1 -21.1 107 160 I A T 3 S- 0 0 13 -6,-2.1 -6,-0.1 1,-0.2 -4,-0.1 -0.771 79.2 -11.6 -91.6 124.7 -23.1 -3.8 -20.3 108 161 I R T 3 S+ 0 0 123 -2,-0.5 -1,-0.2 1,-0.1 -6,-0.1 0.855 83.7 156.1 56.9 36.2 -19.9 -4.6 -22.1 109 162 I A < 0 0 69 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.924 360.0 360.0 -57.5 -47.4 -21.4 -7.9 -23.1 110 163 I K 0 0 244 -4,-0.2 -1,-0.2 -12,-0.0 -2,-0.0 -0.251 360.0 360.0 -52.8 360.0 -19.0 -8.2 -26.1