==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 78.0 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 1.6 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 . 1 0.8 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 0.8 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 1 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 M 0 0 212 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.7 -11.9 15.5 -16.0 2 2 A L - 0 0 46 121,-0.1 121,-0.2 1,-0.0 2,-0.2 -0.765 360.0-122.9 -87.6 120.2 -9.8 15.7 -12.9 3 3 A S - 0 0 42 119,-2.6 2,-0.9 -2,-0.6 4,-0.4 -0.414 13.9-148.6 -60.9 128.8 -6.1 15.0 -13.5 4 4 A Q S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 119,-0.0 -0.599 71.8 87.0 -98.3 68.8 -4.8 12.1 -11.5 5 5 A T S > S+ 0 0 72 -2,-0.9 4,-2.1 3,-0.1 5,-0.1 0.547 93.0 27.0-125.0 -73.2 -1.3 13.3 -11.0 6 6 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.838 122.0 58.6 -61.3 -32.9 -0.8 15.5 -8.0 7 7 A L H > S+ 0 0 19 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.932 107.1 44.8 -63.8 -45.0 -3.8 13.7 -6.5 8 8 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.863 111.7 54.0 -65.4 -37.2 -2.0 10.4 -6.8 9 9 A M H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.905 111.2 44.8 -64.0 -42.2 1.2 12.0 -5.4 10 10 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 113.6 50.4 -65.3 -43.7 -0.8 13.2 -2.4 11 11 A E H X S+ 0 0 84 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.862 110.4 50.0 -63.1 -37.5 -2.5 9.8 -2.0 12 12 A Q H X S+ 0 0 86 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.911 110.8 48.6 -67.1 -43.1 0.9 8.1 -2.2 13 13 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.854 110.0 52.7 -66.0 -35.2 2.3 10.5 0.5 14 14 A I H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.917 109.1 49.6 -63.0 -43.2 -0.8 9.8 2.6 15 15 A E H X S+ 0 0 74 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.898 110.8 49.5 -63.7 -41.2 -0.1 6.0 2.2 16 16 A V H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 111.5 48.4 -65.0 -43.6 3.5 6.5 3.3 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.895 113.2 48.4 -62.6 -40.6 2.6 8.5 6.3 18 18 A E H X S+ 0 0 98 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 113.0 47.1 -65.4 -44.3 -0.0 5.9 7.3 19 19 A K H X S+ 0 0 122 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.846 110.6 53.1 -66.7 -35.7 2.5 3.1 6.8 20 20 A G H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.885 108.3 49.9 -65.5 -38.7 5.1 5.0 8.8 21 21 A A H X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 114.1 45.0 -65.0 -41.9 2.6 5.4 11.6 22 22 A D H X S+ 0 0 89 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 113.0 51.6 -66.9 -39.3 1.9 1.7 11.5 23 23 A R H X S+ 0 0 50 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.897 110.8 46.9 -66.4 -42.8 5.6 1.0 11.3 24 24 A Y H < S+ 0 0 44 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.900 109.1 55.4 -64.2 -40.9 6.4 3.1 14.3 25 25 A Q H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.1 44.1 -60.6 -40.4 3.5 1.5 16.2 26 26 A E H < S- 0 0 129 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.874 102.9-143.4 -69.9 -38.3 5.1 -1.9 15.5 27 27 A G < + 0 0 35 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.1 -0.181 69.8 18.0 104.9 -38.7 8.4 -0.4 16.4 28 28 A K + 0 0 137 -5,-0.0 62,-0.1 3,-0.0 3,-0.0 -0.947 48.7 174.9-164.8 138.3 10.5 -2.3 13.9 29 29 A N + 0 0 108 -2,-0.3 2,-0.2 3,-0.1 -2,-0.0 -0.462 54.3 84.3-150.3 67.7 9.8 -4.3 10.7 30 30 A S - 0 0 43 4,-0.0 2,-1.7 0, 0.0 4,-0.1 -0.799 64.8-138.0-164.9 128.1 13.1 -5.4 9.1 31 31 A N S S+ 0 0 169 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 -0.384 84.6 59.6 -87.6 57.9 15.2 -8.4 9.8 32 32 A H S S- 0 0 107 -2,-1.7 2,-0.8 2,-0.1 -3,-0.1 -0.865 85.9-109.1-177.1 144.2 18.4 -6.5 9.7 33 33 A S + 0 0 89 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.771 40.0 178.2 -89.6 110.8 20.0 -3.6 11.4 34 34 A Y + 0 0 60 -2,-0.8 3,-0.1 56,-0.2 -2,-0.1 -0.903 23.6 169.2-110.2 141.4 20.2 -0.5 9.2 35 35 A D S S- 0 0 135 1,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.636 75.3 -33.3-109.4 -39.7 21.6 2.9 10.0 36 36 A F S S+ 0 0 88 1,-0.0 -1,-0.6 55,-0.0 5,-0.2 -0.953 101.9 40.5-169.9 168.0 21.6 4.3 6.5 37 37 A F B > S+A 40 0A 121 3,-3.1 3,-2.6 -2,-0.3 2,-1.8 -0.021 87.5 55.2 75.0 174.9 22.1 3.2 2.9 38 38 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 -0.436 134.8 0.9 69.5 -82.6 20.8 -0.1 1.3 39 39 A T T 3 S+ 0 0 69 -2,-1.8 2,-0.8 1,-0.2 4,-0.4 0.548 130.1 66.8-109.3 -13.5 17.2 0.3 2.1 40 40 A I B < S+A 37 0A 6 -3,-2.6 -3,-3.1 2,-0.1 -1,-0.2 -0.771 105.3 29.6-114.2 83.0 17.5 3.7 3.9 41 41 A K S > S+ 0 0 73 -2,-0.8 4,-2.9 -5,-0.2 5,-0.2 -0.256 107.4 61.2 167.5 -55.0 18.5 6.2 1.2 42 42 A P H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.884 112.0 43.0 -63.2 -38.4 17.0 5.0 -2.2 43 43 A A H > S+ 0 0 25 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.859 112.8 53.9 -71.2 -36.5 13.5 5.3 -0.8 44 44 A V H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 106.6 52.0 -62.2 -42.9 14.4 8.6 0.8 45 45 A E H X S+ 0 0 91 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.887 111.6 45.9 -62.9 -42.0 15.6 9.9 -2.6 46 46 A E H X S+ 0 0 134 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.917 115.1 46.6 -64.9 -45.5 12.3 8.9 -4.2 47 47 A N H X S+ 0 0 17 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.807 108.4 57.2 -67.4 -30.5 10.4 10.5 -1.4 48 48 A D H X S+ 0 0 76 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.6 41.2 -64.6 -45.7 12.6 13.5 -1.6 49 49 A E H X S+ 0 0 102 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.883 115.3 53.1 -65.5 -39.4 11.6 14.0 -5.2 50 50 A L H X S+ 0 0 32 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 112.0 43.3 -62.1 -46.9 8.0 13.1 -4.3 51 51 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.899 117.1 45.8 -69.0 -42.7 7.9 15.7 -1.5 52 52 A A H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.932 116.7 44.8 -65.2 -46.1 9.6 18.4 -3.6 53 53 A R H X S+ 0 0 154 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.886 114.2 49.9 -65.0 -39.7 7.4 17.6 -6.6 54 54 A W H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.925 111.8 48.1 -63.4 -44.8 4.3 17.5 -4.4 55 55 A A H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.901 111.9 49.8 -62.3 -42.0 5.3 20.8 -2.9 56 56 A E H X S+ 0 0 128 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.893 114.8 43.6 -63.7 -42.3 5.8 22.3 -6.3 57 57 A G H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.833 112.3 53.0 -73.4 -33.2 2.5 21.0 -7.5 58 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.898 107.8 51.0 -66.7 -41.0 0.8 22.1 -4.3 59 59 A L H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.862 108.4 52.6 -63.1 -37.9 2.2 25.6 -4.8 60 60 A E H X S+ 0 0 81 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.915 110.3 48.2 -61.6 -43.6 0.8 25.5 -8.3 61 61 A L H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.887 111.0 51.7 -62.8 -40.4 -2.6 24.6 -6.8 62 62 A I H < S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 109.6 47.0 -65.4 -43.1 -2.3 27.4 -4.3 63 63 A K H < S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 117.3 44.1 -71.2 -28.6 -1.6 30.2 -6.8 64 64 A V H < S+ 0 0 68 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.902 128.2 14.4 -82.9 -43.8 -4.4 29.0 -9.0 65 65 A R S < S- 0 0 134 -4,-2.6 -1,-0.3 -5,-0.2 51,-0.0 -0.997 90.0 -97.5-135.7 139.6 -7.0 28.5 -6.4 66 66 A R - 0 0 212 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.313 27.9-150.1 -54.7 124.8 -7.2 29.6 -2.7 67 67 A P > - 0 0 18 0, 0.0 2,-2.5 0, 0.0 3,-0.6 0.632 16.7-164.3 -75.1 -16.9 -6.0 26.6 -0.6 68 68 A K T 3 S+ 0 0 139 1,-0.3 -2,-0.0 -6,-0.1 44,-0.0 -0.394 75.2 30.1 68.9 -71.7 -8.3 27.6 2.3 69 69 A Y T 3 S+ 0 0 101 -2,-2.5 -1,-0.3 43,-0.1 40,-0.1 0.982 110.0 58.2 -82.6 -70.8 -6.6 25.5 4.9 70 70 A V S < S- 0 0 4 -3,-0.6 2,-0.3 39,-0.2 3,-0.0 -0.311 71.9-141.2 -68.4 143.0 -2.9 25.0 4.1 71 71 A H > - 0 0 87 1,-0.1 4,-1.9 -4,-0.1 3,-0.2 -0.769 22.6-117.8 -99.2 151.6 -0.6 28.0 3.7 72 72 A K H > S+ 0 0 120 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.849 118.6 51.0 -57.1 -33.6 2.1 28.1 1.1 73 73 A E H >> S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.888 105.1 55.6 -69.0 -39.4 4.7 28.3 3.8 74 74 A Q H 3> S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.862 97.3 64.7 -62.4 -35.5 3.1 25.3 5.6 75 75 A I H 3X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.898 103.0 47.5 -53.3 -43.1 3.6 23.3 2.4 76 76 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 3,-1.2 0.940 112.7 51.2 -61.8 -48.4 13.6 8.7 8.2 88 88 A Q H 3X S+ 0 0 9 -4,-2.9 4,-1.2 1,-0.3 -1,-0.2 0.823 104.0 57.1 -66.4 -30.7 12.2 8.4 11.7 89 89 A S H 3< S+ 0 0 6 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.766 115.6 40.3 -66.5 -22.7 10.1 5.3 10.8 90 90 A Y H << S+ 0 0 65 -3,-1.2 -2,-0.2 -4,-0.7 -56,-0.2 0.828 133.4 17.5 -92.8 -38.1 13.4 3.8 9.7 91 91 A V H < S- 0 0 29 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.778 84.9-150.7-111.5 -37.5 15.8 5.0 12.4 92 92 A H < + 0 0 52 -4,-1.2 -3,-0.1 -5,-0.4 -4,-0.1 0.957 37.6 146.2 64.9 93.7 13.6 6.1 15.4 93 93 A H + 0 0 152 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.399 53.4 72.1-129.9 -5.1 15.1 8.8 17.5 94 94 A I S S- 0 0 39 -6,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.700 84.7 -93.6-118.1 163.3 12.1 10.8 18.6 95 95 A H > - 0 0 131 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.359 34.7-113.0 -75.8 154.1 9.2 10.2 21.0 96 96 A K H > S+ 0 0 124 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.862 117.1 55.4 -50.7 -40.8 5.9 8.7 19.8 97 97 A K H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 110.4 43.2 -61.9 -45.7 4.2 12.0 20.6 98 98 A R H > S+ 0 0 174 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.897 115.5 49.1 -68.9 -40.0 6.5 14.0 18.3 99 99 A F H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 111.4 49.8 -62.9 -43.2 6.4 11.3 15.6 100 100 A K H X S+ 0 0 118 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.907 109.6 51.3 -62.8 -41.5 2.6 11.3 15.8 101 101 A D H X S+ 0 0 75 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.838 108.8 51.2 -66.0 -35.6 2.5 15.1 15.5 102 102 A I H X S+ 0 0 24 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 112.8 45.8 -64.0 -44.6 4.7 14.9 12.5 103 103 A T H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.898 113.5 50.1 -65.0 -41.1 2.3 12.4 10.9 104 104 A E H X S+ 0 0 96 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.909 110.5 48.2 -64.1 -45.0 -0.6 14.6 11.9 105 105 A S H X S+ 0 0 38 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.882 116.2 44.1 -66.2 -39.1 0.8 17.7 10.4 106 106 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.956 115.9 46.1 -68.3 -50.4 1.7 16.0 7.2 107 107 A L H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.869 108.8 56.3 -63.0 -39.2 -1.6 14.1 6.9 108 108 A Y H X S+ 0 0 129 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.929 111.7 42.4 -58.5 -46.9 -3.7 17.2 7.7 109 109 A T H X S+ 0 0 6 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.889 111.8 54.5 -69.3 -39.9 -2.1 19.1 4.8 110 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 109.8 47.4 -60.2 -42.6 -2.4 16.2 2.5 111 111 A H H X S+ 0 0 88 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.900 111.8 51.3 -63.8 -40.8 -6.1 15.9 3.2 112 112 A A H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.895 113.1 43.7 -65.0 -42.2 -6.4 19.7 2.7 113 113 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.908 113.3 52.3 -68.2 -41.9 -4.7 19.5 -0.7 114 114 A K H X S+ 0 0 84 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.899 108.6 51.1 -59.3 -42.7 -6.6 16.4 -1.7 115 115 A D H X S+ 0 0 84 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.896 110.5 47.8 -64.3 -41.3 -9.9 18.2 -0.8 116 116 A E H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.881 112.9 49.1 -67.7 -38.3 -8.9 21.2 -3.0 117 117 A I H X>S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 5,-0.5 0.925 116.1 41.7 -65.9 -43.9 -7.9 19.0 -5.9 118 118 A A H <5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.715 112.5 57.1 -76.9 -21.7 -11.2 17.0 -5.6 119 119 A R H <5S+ 0 0 138 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 109.9 42.8 -72.2 -42.8 -13.1 20.3 -5.1 120 120 A E H <5S- 0 0 48 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 0.909 86.2-160.2 -72.0 -42.5 -11.8 21.8 -8.3 121 121 A D T <5S+ 0 0 97 -4,-2.0 -3,-0.1 -5,-0.2 -4,-0.1 0.793 73.6 63.6 63.9 30.9 -12.3 18.5 -10.3 122 122 A S < 0 0 57 -5,-0.5 -119,-2.6 -120,-0.1 -1,-0.1 0.376 360.0 360.0-138.9 -74.9 -9.9 19.8 -13.0 123 123 A R 0 0 84 -121,-0.2 -117,-0.1 -62,-0.1 -121,-0.1 0.783 360.0 360.0 64.2 360.0 -6.3 20.4 -12.0