==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-NOV-05 2F6H . COMPND 2 MOLECULE: MYOSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.PASHKOVA,Y.JIN,S.RAMASWAMY,L.S.WEISMAN . 390 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 73.3 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 . 0 0.0 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 . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 2 0 0 0 0 1 3 0 1 1 0 1 1 1 0 0 2 0 0 0 1 0 0 0 1 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 . 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 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 22 X N > 0 0 144 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 94.8 27.8 37.2 16.0 2 23 X A H > + 0 0 59 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.826 360.0 55.2 -64.0 -32.8 27.1 40.4 18.0 3 24 X T H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.821 109.3 46.6 -68.8 -33.1 23.5 40.2 16.7 4 25 X Q H > S+ 0 0 112 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.841 114.4 47.3 -75.0 -36.8 23.3 36.7 18.2 5 26 X I H X S+ 0 0 22 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.942 115.5 45.5 -60.2 -50.2 24.9 38.0 21.4 6 27 X N H X S+ 0 0 50 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.823 110.8 53.4 -65.4 -34.1 22.4 41.0 21.4 7 28 X E H X S+ 0 0 113 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.906 113.7 41.8 -66.6 -44.0 19.5 38.8 20.6 8 29 X E H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.898 114.9 51.2 -71.4 -41.5 20.3 36.5 23.6 9 30 X L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.957 109.8 51.0 -55.4 -50.9 21.1 39.4 25.9 10 31 X Y H X S+ 0 0 90 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.864 110.2 46.9 -58.9 -42.8 17.7 41.0 24.9 11 32 X R H X S+ 0 0 121 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.852 110.2 54.3 -70.1 -30.4 15.7 37.9 25.7 12 33 X L H < S+ 0 0 27 -4,-1.9 7,-0.2 1,-0.2 -2,-0.2 0.837 112.9 42.5 -68.0 -33.7 17.5 37.4 29.0 13 34 X L H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.801 106.8 61.1 -84.1 -32.0 16.6 40.9 30.2 14 35 X E H < S+ 0 0 110 -4,-1.8 2,-1.6 -5,-0.2 3,-0.2 0.725 87.3 78.6 -64.4 -24.3 13.1 40.8 28.9 15 36 X D X + 0 0 76 -4,-0.8 4,-2.1 1,-0.2 3,-0.3 -0.524 57.2 165.5 -91.8 70.9 12.3 37.9 31.3 16 37 X T H > + 0 0 53 -2,-1.6 4,-2.6 1,-0.2 5,-0.4 0.754 64.9 64.4 -58.5 -33.4 11.9 40.0 34.4 17 38 X E H > S+ 0 0 162 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.971 112.1 33.9 -57.1 -53.7 10.2 37.2 36.5 18 39 X I H > S+ 0 0 81 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.935 121.2 48.1 -68.4 -47.9 13.3 35.0 36.4 19 40 X L H X S+ 0 0 1 -4,-2.1 4,-2.3 -7,-0.2 -2,-0.2 0.894 112.7 47.3 -63.4 -44.8 15.9 37.9 36.5 20 41 X N H X S+ 0 0 17 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.921 112.0 49.6 -63.8 -45.7 14.3 39.8 39.3 21 42 X Q H X>S+ 0 0 117 -4,-1.8 4,-2.4 -5,-0.4 5,-0.9 0.922 113.2 48.5 -57.2 -46.9 13.8 36.6 41.5 22 43 X E H X>S+ 0 0 15 -4,-2.4 5,-2.2 3,-0.2 4,-0.8 0.898 116.4 42.1 -58.9 -44.2 17.5 35.8 40.8 23 44 X I H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 6,-0.2 0.947 122.2 37.4 -70.5 -49.7 18.7 39.3 41.7 24 45 X T H <>S+ 0 0 13 -4,-3.2 5,-2.4 3,-0.2 -3,-0.2 0.935 129.6 28.4 -72.6 -47.3 16.5 39.8 44.8 25 46 X E H <5S+ 0 0 84 -4,-2.4 5,-0.3 -5,-0.3 -3,-0.2 0.895 132.9 28.9 -83.9 -42.9 16.6 36.4 46.3 26 47 X G T X4 S+ 0 0 14 162,-0.5 3,-0.7 -2,-0.2 2,-0.3 -0.998 77.3 7.4 138.1-139.2 40.4 42.0 59.5 38 59 X V T 3 S+ 0 0 104 -2,-0.4 3,-0.1 1,-0.2 161,-0.0 -0.687 124.6 1.0 -93.8 133.6 44.2 41.9 60.0 39 60 X A T 3 S+ 0 0 99 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.719 91.2 142.6 62.8 25.9 46.6 41.0 57.1 40 61 X I < - 0 0 53 -3,-0.7 2,-1.1 2,-0.0 -1,-0.2 -0.870 36.6-163.9-104.1 112.6 43.6 40.6 54.8 41 62 X Q + 0 0 188 -2,-0.7 2,-0.3 -3,-0.1 -5,-0.0 -0.640 18.1 177.0 -98.4 74.0 44.3 41.8 51.2 42 63 X L - 0 0 28 -2,-1.1 2,-0.2 161,-0.1 163,-0.0 -0.585 22.6-138.2 -81.0 138.0 40.8 42.1 49.7 43 64 X S >> - 0 0 43 -2,-0.3 3,-1.0 1,-0.1 4,-0.8 -0.638 24.5-115.9 -86.3 154.6 40.2 43.5 46.2 44 65 X K H >> S+ 0 0 122 1,-0.2 4,-3.1 -2,-0.2 3,-0.8 0.857 113.1 60.8 -58.3 -37.8 37.3 45.9 45.6 45 66 X R H 34 S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.2 7,-0.1 0.738 100.8 54.5 -67.5 -24.2 35.5 43.4 43.3 46 67 X D H <4 S+ 0 0 50 -3,-1.0 3,-0.3 2,-0.1 -1,-0.3 0.779 115.5 40.3 -70.9 -29.4 35.4 40.9 46.1 47 68 X V H << S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.8 56,-0.1 0.936 122.8 35.1 -85.3 -51.4 33.6 43.6 48.2 48 69 X V S X S+ 0 0 4 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 -0.191 74.6 128.9-101.6 40.0 31.3 45.2 45.8 49 70 X Y H > S+ 0 0 7 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.865 73.3 50.0 -67.9 -36.3 30.4 42.2 43.7 50 71 X P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.966 111.9 47.1 -68.7 -45.5 26.6 42.8 43.9 51 72 X A H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.929 111.7 51.2 -57.7 -44.4 26.8 46.4 42.9 52 73 X R H X S+ 0 0 39 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.885 111.1 47.8 -65.1 -40.5 29.1 45.6 39.9 53 74 X I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 113.0 48.2 -60.2 -46.5 26.8 42.9 38.6 54 75 X L H X S+ 0 0 5 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.902 109.0 54.7 -62.6 -41.8 23.7 45.3 39.0 55 76 X I H X S+ 0 0 15 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.911 109.3 47.0 -58.0 -43.8 25.7 48.0 37.2 56 77 X I H X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.933 116.5 44.3 -63.7 -44.5 26.3 45.6 34.2 57 78 X V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 113.7 48.8 -67.4 -48.9 22.7 44.5 34.1 58 79 X L H X S+ 0 0 7 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.909 111.6 49.6 -56.7 -46.6 21.2 48.1 34.5 59 80 X S H X S+ 0 0 39 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.817 109.2 51.2 -64.9 -36.1 23.5 49.5 31.8 60 81 X E H X S+ 0 0 15 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.827 107.6 54.2 -69.2 -34.6 22.5 46.7 29.4 61 82 X M H <>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 -2,-0.2 0.899 112.0 44.3 -61.1 -41.2 18.9 47.4 30.1 62 83 X W H ><5S+ 0 0 24 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.883 107.4 58.1 -72.3 -39.6 19.5 51.1 29.2 63 84 X R H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.2 43.1 -55.4 -35.6 21.5 50.1 26.1 64 85 X F T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.383 116.5-115.9 -93.2 3.6 18.5 48.2 24.9 65 86 X G T < 5 + 0 0 51 -3,-1.3 2,-1.8 1,-0.2 3,-0.3 0.724 65.3 146.8 71.1 23.0 16.1 51.0 25.9 66 87 X L >< + 0 0 23 -5,-2.9 4,-1.5 1,-0.2 -1,-0.2 -0.488 17.6 151.3 -85.4 65.0 14.3 48.9 28.4 67 88 X T H > + 0 0 37 -2,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.811 65.6 44.4 -73.8 -35.9 13.9 52.2 30.4 68 89 X K H > S+ 0 0 158 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.821 113.3 51.5 -79.6 -31.1 10.6 51.3 32.2 69 90 X Q H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.785 106.2 54.2 -74.8 -31.1 11.8 47.8 33.1 70 91 X S H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.887 106.3 55.0 -61.0 -39.7 15.0 49.2 34.5 71 92 X E H X S+ 0 0 82 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.835 111.5 41.4 -65.9 -39.4 12.7 51.4 36.7 72 93 X S H X S+ 0 0 77 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.831 113.8 53.1 -77.9 -37.8 10.8 48.4 38.1 73 94 X F H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.867 111.8 46.2 -57.3 -43.1 14.0 46.3 38.5 74 95 X L H X S+ 0 0 12 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.861 105.5 58.7 -74.5 -35.6 15.6 49.1 40.5 75 96 X A H X S+ 0 0 49 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.906 109.5 45.5 -57.5 -42.0 12.5 49.6 42.6 76 97 X Q H X S+ 0 0 88 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.885 112.1 51.7 -67.9 -39.6 12.9 46.0 43.7 77 98 X V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.951 110.9 46.5 -60.0 -51.9 16.6 46.4 44.2 78 99 X L H X S+ 0 0 23 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.900 114.4 48.6 -57.6 -47.2 16.2 49.4 46.5 79 100 X T H X S+ 0 0 96 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.903 113.2 46.7 -55.2 -49.8 13.4 47.7 48.5 80 101 X T H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.888 111.1 49.8 -66.9 -44.0 15.4 44.5 48.9 81 102 X I H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.929 112.3 48.2 -64.9 -42.5 18.7 46.2 50.0 82 103 X Q H X S+ 0 0 67 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.937 113.3 47.0 -63.9 -46.4 16.8 48.3 52.6 83 104 X K H X S+ 0 0 124 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.891 109.6 55.1 -59.7 -40.4 15.0 45.3 54.0 84 105 X V H < S+ 0 0 8 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.908 110.3 44.2 -58.4 -44.4 18.2 43.3 54.1 85 106 X V H >< S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.870 107.8 60.2 -68.8 -37.2 19.9 46.0 56.2 86 107 X T H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 105.5 48.5 -62.2 -25.2 16.8 46.2 58.4 87 108 X Q T 3< S+ 0 0 95 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.456 82.0 124.0 -94.4 -4.3 17.1 42.5 59.3 88 109 X L < + 0 0 15 -3,-1.2 2,-0.3 -4,-0.3 5,-0.1 -0.322 33.9 145.9 -58.0 137.1 20.8 42.7 60.2 89 110 X K > + 0 0 153 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.982 33.2 11.5-161.3 163.7 21.6 41.6 63.8 90 111 X G G > S- 0 0 39 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.183 112.9 -8.9 72.6-147.2 24.2 39.8 66.0 91 112 X N G 3 S+ 0 0 166 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.778 133.9 54.3 -66.8 -27.0 27.8 38.9 65.2 92 113 X D G <> S+ 0 0 108 -3,-0.7 4,-2.2 1,-0.2 5,-0.4 0.428 79.4 100.4 -82.1 -2.4 27.3 39.8 61.5 93 114 X L H <> S+ 0 0 2 -3,-1.8 4,-1.9 2,-0.2 5,-0.2 0.926 84.8 38.7 -53.9 -55.5 26.1 43.3 62.3 94 115 X I H > S+ 0 0 9 -3,-0.3 4,-2.6 -4,-0.3 5,-0.3 0.981 119.9 41.3 -64.2 -60.5 29.3 45.2 61.6 95 116 X P H > S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.903 117.3 48.0 -56.1 -44.0 30.7 43.4 58.6 96 117 X S H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 112.6 48.7 -67.7 -37.6 27.4 43.1 56.9 97 118 X G H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.4 5,-0.2 0.942 112.6 46.8 -64.4 -48.2 26.5 46.8 57.4 98 119 X V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.940 109.7 56.2 -61.0 -42.7 29.9 47.9 56.1 99 120 X F H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.905 110.2 44.5 -51.2 -50.8 29.4 45.5 53.1 100 121 X W H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.836 109.7 53.5 -68.2 -36.5 26.1 47.2 52.2 101 122 X L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.890 110.3 49.7 -61.1 -41.6 27.4 50.8 52.6 102 123 X A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.950 114.3 44.7 -61.5 -48.9 30.2 49.9 50.2 103 124 X N H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.855 113.9 46.5 -67.8 -38.8 27.8 48.4 47.7 104 125 X V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.885 111.9 53.0 -68.8 -38.0 25.2 51.2 47.9 105 126 X R H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.3 258,-0.3 0.894 108.0 51.2 -62.3 -41.1 28.0 53.7 47.6 106 127 X E H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.898 112.6 46.1 -60.0 -42.1 29.2 51.9 44.5 107 128 X L H X S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.894 113.2 47.1 -70.3 -45.2 25.8 52.1 43.0 108 129 X Y H X S+ 0 0 34 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.940 110.5 54.4 -58.7 -47.0 25.1 55.7 43.8 109 130 X S H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.873 108.3 48.9 -56.2 -40.4 28.6 56.5 42.4 110 131 X F H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.881 109.1 52.4 -65.1 -40.5 27.7 54.8 39.1 111 132 X V H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.835 109.6 48.1 -68.0 -35.8 24.4 56.6 38.8 112 133 X V H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.856 112.4 50.1 -68.9 -38.4 26.1 60.0 39.3 113 134 X F H X S+ 0 0 68 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.928 111.7 48.5 -62.7 -45.1 28.6 58.9 36.7 114 135 X A H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.891 110.8 50.1 -61.5 -45.4 25.8 57.9 34.3 115 136 X L H X S+ 0 0 22 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.906 110.1 49.4 -61.8 -48.1 23.9 61.2 34.8 116 137 X N H X S+ 0 0 95 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.940 113.7 47.1 -56.2 -44.9 27.0 63.3 34.1 117 138 X S H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.793 109.6 51.7 -70.0 -33.7 27.7 61.3 30.9 118 139 X I H < S+ 0 0 24 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.783 116.6 42.3 -70.9 -29.0 24.1 61.5 29.7 119 140 X L H < S+ 0 0 101 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.799 119.6 42.4 -85.4 -31.8 24.2 65.3 30.2 120 141 X T H < S+ 0 0 85 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.739 104.1 64.2 -88.5 -29.4 27.8 65.8 28.8 121 142 X E < - 0 0 122 -4,-1.7 2,-0.5 -5,-0.2 0, 0.0 -0.724 61.2-142.9-107.7 149.7 27.9 63.6 25.6 122 143 X E 0 0 190 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.948 360.0 360.0-101.1 131.8 26.2 63.4 22.2 123 144 X T 0 0 170 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