==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.1 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 . 1 0.9 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 . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.6 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 0 0 1 0 1 0 2 0 0 1 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 . 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 1 A V > 0 0 11 0, 0.0 2,-2.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-167.8 11.0 17.7 -12.1 2 2 A N T 3 + 0 0 62 1,-0.2 5,-0.1 99,-0.1 99,-0.0 -0.411 360.0 56.3 -75.0 63.9 14.7 17.7 -12.9 3 3 A F T 3 S- 0 0 127 -2,-2.5 -1,-0.2 3,-0.2 4,-0.1 0.323 94.6-129.4-155.1 -44.9 15.4 20.0 -10.0 4 4 A K S < S+ 0 0 157 -3,-0.7 3,-0.1 2,-0.4 -2,-0.1 0.447 85.3 34.8 80.2 134.9 14.2 18.5 -6.8 5 5 A D S S+ 0 0 154 1,-0.1 2,-0.3 -4,-0.1 0, 0.0 0.816 109.4 79.6 58.6 36.1 12.0 20.3 -4.2 6 6 A K - 0 0 105 -5,-0.1 2,-0.5 2,-0.0 -2,-0.4 -0.957 62.5-152.0-167.0 145.4 10.3 22.1 -7.1 7 7 A S - 0 0 78 -2,-0.3 98,-0.0 -4,-0.1 3,-0.0 -0.937 17.0-179.7-129.8 108.2 7.6 21.4 -9.7 8 8 A M - 0 0 50 -2,-0.5 101,-0.2 1,-0.1 100,-0.2 -0.880 24.8-152.5-108.3 140.1 7.7 23.2 -13.0 9 9 A P S S+ 0 0 62 0, 0.0 2,-2.1 0, 0.0 3,-0.2 0.609 72.1 103.8 -79.9 -11.8 5.1 22.7 -15.8 10 10 A T > + 0 0 46 1,-0.2 4,-1.6 2,-0.1 5,-0.2 -0.467 37.5 163.7 -78.3 78.6 7.8 23.7 -18.3 11 11 A A H > S+ 0 0 10 -2,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.829 77.4 53.9 -63.5 -30.6 8.6 20.3 -19.7 12 12 A I H > S+ 0 0 68 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.878 103.9 54.0 -73.6 -38.3 10.3 22.0 -22.7 13 13 A E H > S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.890 114.5 41.0 -62.9 -39.2 12.6 24.1 -20.4 14 14 A K H X S+ 0 0 18 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.811 110.1 58.1 -80.0 -29.9 13.8 20.9 -18.7 15 15 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.848 104.6 52.8 -63.0 -34.1 14.0 19.1 -22.0 16 16 A L H X S+ 0 0 39 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.912 106.4 51.9 -63.5 -43.9 16.3 21.9 -23.0 17 17 A D H < S+ 0 0 74 -4,-1.3 4,-0.2 1,-0.2 -2,-0.2 0.818 113.7 45.3 -61.8 -33.1 18.3 21.1 -19.8 18 18 A F H < S+ 0 0 41 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.905 129.4 22.1 -73.9 -44.5 18.4 17.5 -21.0 19 19 A I H < S+ 0 0 4 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.944 137.1 25.6 -93.8 -60.0 19.3 18.2 -24.6 20 20 A G S < S+ 0 0 11 -4,-1.3 2,-2.6 -5,-0.3 -3,-0.2 -0.076 76.4 144.0 -98.3 34.4 20.9 21.6 -24.8 21 21 A G S S- 0 0 27 -4,-0.2 -4,-0.1 1,-0.2 3,-0.1 -0.425 95.4 -57.2 -75.1 69.7 22.2 21.6 -21.2 22 22 A M S S+ 0 0 161 -2,-2.6 2,-1.3 1,-0.2 3,-0.3 0.781 95.6 149.5 61.6 30.4 25.4 23.4 -22.1 23 23 A N + 0 0 33 1,-0.2 -1,-0.2 -4,-0.1 43,-0.1 -0.658 9.7 132.4 -96.8 78.1 26.2 20.6 -24.5 24 24 A T + 0 0 84 -2,-1.3 2,-0.7 1,-0.1 -1,-0.2 0.563 55.3 76.3-101.4 -14.0 28.2 22.5 -27.1 25 25 A S + 0 0 96 -3,-0.3 2,-0.3 41,-0.1 -1,-0.1 -0.877 64.3 120.0-102.8 108.1 31.0 19.9 -27.3 26 26 A A + 0 0 11 -2,-0.7 42,-0.4 39,-0.1 43,-0.3 -0.955 8.5 109.6-164.7 146.2 29.8 16.9 -29.3 27 27 A S + 0 0 74 1,-0.7 3,-0.1 -2,-0.3 -2,-0.0 -0.090 60.1 80.8 178.8 -60.2 30.8 15.0 -32.5 28 28 A V S S- 0 0 106 1,-0.2 -1,-0.7 0, 0.0 0, 0.0 -0.529 107.8 -75.1 -69.5 133.3 32.3 11.6 -31.8 29 29 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.021 64.5-153.4 -36.4 108.8 29.5 9.1 -31.1 30 30 A H > - 0 0 57 1,-0.1 5,-2.4 -3,-0.1 6,-0.1 -0.687 27.3-164.9-102.2 142.3 28.4 10.1 -27.6 31 31 A S T >S+ 0 0 49 -2,-0.3 5,-2.3 3,-0.2 6,-0.2 0.928 93.9 32.6 -82.6 -53.6 26.8 8.0 -24.9 32 32 A M T 5S+ 0 0 109 3,-0.2 5,-0.5 4,-0.1 4,-0.1 0.982 131.3 29.6 -65.6 -61.1 25.6 10.9 -22.6 33 33 A D T 5S+ 0 0 22 3,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.926 133.1 24.3 -71.9 -48.7 24.8 13.5 -25.2 34 34 A E T >5S+ 0 0 33 2,-0.1 4,-1.5 3,-0.1 -3,-0.2 0.977 125.8 36.3 -87.5 -62.4 23.9 11.5 -28.3 35 35 A S H > S+ 0 0 4 -5,-0.5 4,-2.7 -4,-0.4 -1,-0.2 0.859 102.9 55.6 -60.8 -36.0 19.1 12.0 -25.7 38 38 A K H X S+ 0 0 31 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.919 109.4 46.3 -58.5 -46.0 17.6 9.5 -28.2 39 39 A G H X S+ 0 0 7 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.868 111.6 52.2 -64.8 -36.9 16.1 7.6 -25.3 40 40 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 110.9 46.6 -64.1 -47.7 14.9 10.8 -23.7 41 41 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.923 114.2 45.8 -62.6 -48.7 13.1 12.0 -26.9 42 42 A K H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.909 113.3 50.1 -65.1 -41.2 11.4 8.6 -27.6 43 43 A Y H X S+ 0 0 42 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.872 106.3 55.8 -64.7 -38.5 10.3 8.2 -24.0 44 44 A L H X>S+ 0 0 4 -4,-2.2 5,-2.0 1,-0.2 4,-1.7 0.900 108.0 48.8 -61.5 -39.1 8.9 11.7 -24.0 45 45 A H H <5S+ 0 0 67 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.909 107.8 54.6 -62.6 -42.5 6.8 10.8 -27.0 46 46 A D H <5S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.840 107.5 50.1 -61.2 -34.0 5.8 7.6 -25.1 47 47 A L H <5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.842 126.2-107.8 -70.0 -34.8 4.6 9.9 -22.3 48 48 A G T <5S+ 0 0 53 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.226 95.3 87.9 127.7 -9.9 2.7 11.9 -24.9 49 49 A V < - 0 0 49 -5,-2.0 -4,-0.1 -6,-0.2 -3,-0.1 -0.773 53.3-179.8-125.5 85.3 4.8 15.0 -25.1 50 50 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.418 34.2-107.5 -78.1 157.6 7.7 14.8 -27.7 51 51 A V - 0 0 4 -10,-0.2 30,-0.3 -2,-0.1 29,-0.1 -0.779 34.6-130.5 -88.3 125.0 10.1 17.7 -28.4 52 52 A S >> - 0 0 51 -2,-0.5 4,-1.6 1,-0.1 3,-0.5 -0.449 11.5-126.1 -74.5 147.4 9.4 19.3 -31.7 53 53 A P H 3> S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.710 111.3 65.6 -65.1 -21.1 12.4 19.9 -34.1 54 54 A E H 3> S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 102.6 45.8 -62.6 -44.0 11.3 23.5 -34.2 55 55 A V H <> S+ 0 0 36 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.907 113.0 51.1 -65.1 -41.8 12.2 23.7 -30.6 56 56 A V H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.944 115.5 39.7 -61.2 -51.2 15.5 22.0 -31.2 57 57 A V H X S+ 0 0 56 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.907 115.1 52.6 -68.1 -41.6 16.5 24.3 -34.1 58 58 A A H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.875 111.3 46.7 -62.6 -38.3 15.2 27.4 -32.4 59 59 A R H X>S+ 0 0 62 -4,-2.3 4,-3.1 2,-0.2 5,-0.7 0.838 112.2 51.3 -72.9 -31.9 17.2 26.6 -29.3 60 60 A G H X5S+ 0 0 8 -4,-1.8 4,-1.0 3,-0.2 -2,-0.2 0.879 110.3 48.0 -69.2 -38.5 20.2 25.9 -31.4 61 61 A E H <5S+ 0 0 159 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.851 120.2 39.7 -68.6 -35.0 19.8 29.2 -33.2 62 62 A Q H <5S+ 0 0 116 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.967 130.7 23.3 -77.4 -59.9 19.5 30.9 -29.8 63 63 A E H <5S- 0 0 110 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.869 94.2-135.1 -79.8 -39.3 22.0 29.1 -27.7 64 64 A G << + 0 0 43 -4,-1.0 6,-0.1 -5,-0.7 -4,-0.1 -0.385 33.0 176.7 115.0 -52.9 24.3 27.9 -30.5 65 65 A W - 0 0 20 -6,-0.1 -39,-0.1 -45,-0.1 3,-0.1 -0.290 47.2 -43.8 55.0-121.6 24.8 24.3 -29.3 66 66 A N > - 0 0 15 1,-0.1 4,-2.9 -41,-0.1 5,-0.4 -0.998 39.0-127.2-151.7 132.1 26.9 22.3 -31.7 67 67 A P H > S+ 0 0 106 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.867 112.7 33.4 -51.7 -41.5 26.8 21.9 -35.6 68 68 A E H > S+ 0 0 86 -42,-0.4 4,-2.4 2,-0.2 5,-0.2 0.905 120.1 48.6 -84.2 -44.6 26.6 18.1 -35.4 69 69 A F H > S+ 0 0 9 -43,-0.3 4,-2.7 2,-0.2 5,-0.3 0.939 112.8 47.5 -61.4 -49.4 24.5 17.8 -32.2 70 70 A T H X S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.936 114.7 45.9 -59.2 -48.1 21.9 20.3 -33.3 71 71 A K H X S+ 0 0 156 -4,-1.0 4,-1.7 -5,-0.4 -1,-0.2 0.930 116.0 44.4 -62.4 -49.0 21.4 18.8 -36.7 72 72 A K H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.903 113.4 49.9 -66.1 -43.5 21.2 15.2 -35.5 73 73 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.881 107.5 54.8 -63.1 -39.3 18.8 16.0 -32.6 74 74 A A H X S+ 0 0 16 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.888 108.5 49.3 -62.1 -38.8 16.6 18.0 -35.0 75 75 A G H X S+ 0 0 24 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 112.3 47.1 -66.8 -39.5 16.3 14.9 -37.2 76 76 A W H X S+ 0 0 30 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.921 112.8 49.5 -65.8 -43.8 15.5 12.7 -34.2 77 77 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.861 106.8 55.9 -64.7 -38.2 12.9 15.2 -33.0 78 78 A E H X S+ 0 0 123 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.944 114.4 39.3 -55.0 -50.8 11.4 15.3 -36.5 79 79 A K H X>S+ 0 0 111 -4,-1.8 5,-3.1 2,-0.2 4,-0.8 0.924 118.4 47.0 -67.9 -47.0 10.9 11.5 -36.4 80 80 A V H ><5S+ 0 0 2 -4,-3.1 3,-0.6 3,-0.2 -2,-0.2 0.911 112.2 49.2 -64.0 -44.8 9.9 11.3 -32.8 81 81 A A H 3<5S+ 0 0 37 -4,-3.0 -1,-0.2 -30,-0.3 -2,-0.2 0.835 110.3 51.7 -65.7 -32.9 7.4 14.2 -33.0 82 82 A S H 3<5S- 0 0 76 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.644 122.5-110.1 -79.2 -15.1 5.9 12.6 -36.1 83 83 A G T <<5S+ 0 0 38 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.1 0.616 74.9 128.3 99.7 14.8 5.5 9.4 -34.2 84 84 A N < - 0 0 103 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.2 -0.445 58.9 -98.2 -95.8 174.2 8.2 7.4 -36.0 85 85 A R - 0 0 220 -2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.534 26.8-153.7 -92.7 156.5 11.0 5.4 -34.5 86 86 A I - 0 0 13 -2,-0.2 2,-0.6 -48,-0.1 3,-0.1 -0.902 27.7-101.1-124.7 160.1 14.7 6.4 -34.1 87 87 A L + 0 0 126 -2,-0.3 3,-0.1 1,-0.2 -49,-0.1 -0.696 60.6 131.5 -90.4 118.2 17.7 4.2 -33.9 88 88 A I - 0 0 27 -2,-0.6 2,-2.4 -50,-0.1 4,-0.4 0.288 52.3-144.4-133.8 -2.2 19.2 3.6 -30.5 89 89 A K S S- 0 0 191 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.509 78.5 -11.2 65.0 -75.6 19.5 -0.2 -30.9 90 90 A N S S- 0 0 99 -2,-2.4 2,-2.4 -3,-0.1 3,-0.2 -0.981 82.4 -99.8-149.2 139.4 18.7 -0.6 -27.2 91 91 A P > + 0 0 75 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.376 56.1 157.0 -62.3 76.1 18.5 2.1 -24.5 92 92 A E T 3 S+ 0 0 124 -2,-2.4 -56,-0.0 -4,-0.4 -3,-0.0 0.876 76.9 30.7 -69.3 -38.9 22.0 1.3 -23.1 93 93 A Y T 3 S+ 0 0 91 -3,-0.2 2,-0.6 -62,-0.1 -1,-0.2 0.037 96.7 96.9-112.5 24.2 22.4 4.7 -21.5 94 94 A F < - 0 0 17 -3,-0.5 -1,-0.1 -55,-0.1 -62,-0.0 -0.875 61.0-160.4-122.4 99.0 18.8 5.6 -20.7 95 95 A S > - 0 0 49 -2,-0.6 4,-1.6 1,-0.1 -2,-0.1 -0.184 31.8-117.8 -82.2 164.8 18.0 4.7 -17.1 96 96 A T H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.814 116.8 58.5 -62.2 -36.7 14.9 4.1 -15.2 97 97 A Y H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 105.2 49.3 -61.5 -42.1 15.8 7.2 -13.1 98 98 A M H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 110.3 51.9 -62.5 -40.0 15.8 9.3 -16.3 99 99 A Q H X S+ 0 0 61 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.902 108.8 49.7 -61.5 -43.5 12.4 7.8 -17.1 100 100 A E H X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.853 112.0 47.6 -66.3 -36.6 11.0 8.7 -13.7 101 101 A Q H X S+ 0 0 30 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 115.8 43.8 -70.4 -43.6 12.3 12.3 -14.0 102 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.858 111.2 57.4 -68.1 -36.8 10.8 12.7 -17.5 103 103 A K H X S+ 0 0 106 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.969 111.5 38.0 -58.0 -59.4 7.7 10.9 -16.4 104 104 A E H X S+ 0 0 106 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.830 111.6 62.1 -65.5 -32.0 6.8 13.4 -13.6 105 105 A L H X S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.949 110.9 37.5 -55.8 -50.6 8.0 16.2 -15.7 106 106 A V H < S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 111.4 60.5 -70.5 -36.6 5.4 15.5 -18.4 107 107 A L H < S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 100.2 55.9 -62.3 -31.6 2.8 14.7 -15.7 108 108 A E H < 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.918 360.0 360.0 -66.6 -42.4 3.1 18.1 -14.3 109 109 A H < 0 0 151 -4,-1.1 -1,-0.3 -101,-0.2 -98,-0.2 -0.914 360.0 360.0-176.4 360.0 2.3 19.6 -17.7