==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-DEC-08 2KD1 . COMPND 2 MOLECULE: DNA INTEGRATION/RECOMBINATION/INVERTION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR P.ROSSI,H.LEE,M.MAGLAQUI,E.L.FOOTE,W.A.BUCHWALD,M.JIANG, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.3 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 . 2 1.7 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 . 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.1 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 0 0 0 0 1 0 0 1 0 1 0 0 0 1 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 M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 5.8 22.5 -7.2 2 2 A E - 0 0 157 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.642 360.0-123.7 -76.1 129.8 5.5 19.2 -9.2 3 3 A P - 0 0 95 0, 0.0 2,-2.0 0, 0.0 3,-0.5 -0.145 34.8 -85.9 -68.6 171.3 1.8 18.2 -9.9 4 4 A S S S+ 0 0 74 1,-0.2 46,-0.1 43,-0.1 43,-0.1 -0.508 81.8 128.0 -80.6 71.2 0.2 14.9 -8.9 5 5 A K + 0 0 155 -2,-2.0 2,-0.5 2,-0.1 -1,-0.2 0.754 39.6 97.8 -96.7 -34.2 1.3 13.1 -12.1 6 6 A L S S- 0 0 64 -3,-0.5 42,-2.0 41,-0.1 43,-0.3 -0.469 70.0-142.5 -64.2 110.0 2.9 10.1 -10.3 7 7 A S B > -A 47 0A 19 -2,-0.5 4,-1.9 40,-0.2 3,-0.5 -0.552 19.3-119.9 -71.8 144.3 0.4 7.2 -10.3 8 8 A Y H > S+ 0 0 0 38,-2.4 4,-2.1 35,-0.4 36,-0.2 0.809 111.9 54.1 -61.9 -32.7 0.5 5.2 -7.0 9 9 A G H > S+ 0 0 7 35,-2.5 4,-1.3 37,-0.4 -1,-0.2 0.861 108.3 49.0 -69.9 -37.7 1.5 1.9 -8.8 10 10 A E H > S+ 0 0 128 -3,-0.5 4,-1.7 34,-0.4 -2,-0.2 0.876 113.5 48.3 -63.1 -41.1 4.4 3.6 -10.5 11 11 A Y H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.850 105.1 57.7 -67.7 -39.2 5.4 4.9 -7.1 12 12 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.820 107.3 49.0 -63.9 -34.1 5.0 1.5 -5.4 13 13 A E H X S+ 0 0 59 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.944 112.0 46.9 -66.7 -50.7 7.6 0.1 -7.9 14 14 A S H X S+ 0 0 78 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.844 117.4 44.6 -60.3 -37.6 10.1 2.9 -7.2 15 15 A W H X S+ 0 0 2 -4,-2.5 4,-1.2 2,-0.1 -1,-0.2 0.911 115.0 48.1 -68.4 -47.4 9.5 2.4 -3.4 16 16 A F H X S+ 0 0 10 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.887 103.1 59.6 -65.9 -45.5 9.8 -1.4 -3.6 17 17 A N H < S+ 0 0 64 -4,-2.7 3,-0.4 1,-0.2 4,-0.3 0.908 113.5 36.6 -52.5 -51.2 13.0 -1.6 -5.7 18 18 A T H >< S+ 0 0 84 -4,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.783 113.6 59.6 -72.9 -26.0 15.1 0.3 -3.2 19 19 A K H >X S+ 0 0 51 -4,-1.2 4,-2.2 1,-0.2 3,-1.5 0.691 85.4 75.3 -82.9 -21.8 13.3 -1.4 -0.2 20 20 A R H 3X S+ 0 0 81 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.811 92.2 57.9 -53.4 -33.8 14.2 -5.0 -1.2 21 21 A H H <4 S+ 0 0 155 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.639 112.3 39.1 -73.3 -18.2 17.7 -4.2 0.1 22 22 A S H <4 S+ 0 0 98 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.747 123.9 35.7-102.2 -35.1 16.2 -3.4 3.6 23 23 A V H < S- 0 0 50 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.791 113.5-111.5 -88.6 -32.4 13.5 -6.1 4.0 24 24 A G X - 0 0 29 -4,-1.9 4,-2.1 -5,-0.3 5,-0.1 -0.026 23.1 -91.4 103.7 149.9 15.5 -8.9 2.2 25 25 A I H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.886 123.7 45.8 -63.9 -46.7 14.8 -10.6 -1.2 26 26 A Q H > S+ 0 0 166 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.823 117.2 46.5 -67.1 -32.3 12.6 -13.6 0.0 27 27 A T H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.834 108.7 56.3 -73.9 -35.7 10.6 -11.1 2.2 28 28 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.864 97.3 61.2 -68.3 -39.6 10.3 -8.7 -0.8 29 29 A K H X S+ 0 0 170 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.843 107.6 46.9 -52.4 -36.5 8.7 -11.3 -3.1 30 30 A V H X S+ 0 0 56 -4,-0.6 4,-1.3 -3,-0.4 -1,-0.2 0.868 109.1 52.6 -78.2 -38.4 5.8 -11.5 -0.5 31 31 A L H X S+ 0 0 28 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.901 117.5 37.7 -64.7 -44.0 5.5 -7.6 -0.3 32 32 A K H X S+ 0 0 61 -4,-2.4 4,-1.9 2,-0.2 5,-0.4 0.759 108.4 64.2 -79.7 -26.9 5.2 -7.3 -4.1 33 33 A G H < S+ 0 0 35 -4,-1.4 4,-0.3 -5,-0.3 -2,-0.2 0.823 111.0 39.0 -59.1 -31.7 3.1 -10.5 -4.2 34 34 A Y H X>S+ 0 0 41 -4,-1.3 4,-2.5 3,-0.1 5,-1.1 0.811 115.0 56.0 -82.5 -37.3 0.7 -8.4 -2.1 35 35 A L H <>S+ 0 0 0 -4,-1.5 5,-2.5 3,-0.2 4,-0.2 0.993 111.8 35.4 -60.5 -70.6 1.3 -5.2 -4.2 36 36 A N T <5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.700 125.7 44.0 -63.1 -22.3 0.5 -6.3 -7.8 37 37 A S T 45S+ 0 0 73 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.907 133.9 8.1 -85.0 -50.6 -2.3 -8.6 -6.6 38 38 A R T X5S+ 0 0 34 -4,-2.5 4,-0.5 -5,-0.1 -3,-0.2 0.914 132.0 33.4 -97.3 -65.4 -4.0 -6.3 -4.0 39 39 A I H >>XS+ 0 0 0 -5,-1.1 5,-2.4 -4,-0.2 4,-1.8 0.878 111.5 55.6 -76.3 -43.0 -2.8 -2.7 -4.0 40 40 A I H 34XS+ 0 0 39 -5,-2.5 5,-1.8 3,-0.2 6,-0.2 0.960 111.1 42.0 -57.6 -56.4 -1.9 -2.0 -7.8 41 41 A P H 345S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.615 128.6 34.3 -70.8 -8.9 -5.4 -3.0 -9.3 42 42 A S H <<5S+ 0 0 40 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.2 0.803 141.1 1.1-101.8 -73.0 -7.1 -1.0 -6.4 43 43 A L T <5S+ 0 0 1 -4,-1.8 3,-0.4 -5,-0.2 -35,-0.4 0.676 121.9 68.2 -94.4 -24.5 -5.0 2.0 -5.3 44 44 A G T > -A 7 0A 96 -40,-0.3 3,-1.1 -2,-0.2 4,-0.7 -0.488 31.7-115.4 -71.9 147.3 -2.9 8.9 -8.7 48 48 A L G >4 S+ 0 0 8 -42,-2.0 3,-0.6 1,-0.3 -41,-0.1 0.825 116.6 43.8 -54.1 -40.8 -0.9 9.2 -5.3 49 49 A A G 34 S+ 0 0 53 -43,-0.3 -1,-0.3 1,-0.2 -42,-0.1 0.634 104.9 64.0 -81.3 -17.2 -2.8 12.5 -4.3 50 50 A K G <4 S+ 0 0 143 -3,-1.1 2,-1.1 -46,-0.1 -1,-0.2 0.573 73.0 111.5 -81.2 -11.7 -6.2 11.0 -5.4 51 51 A L << + 0 0 4 -4,-0.7 2,-0.2 -3,-0.6 46,-0.1 -0.535 49.7 174.7 -62.8 94.7 -5.8 8.4 -2.6 52 52 A T >> - 0 0 75 -2,-1.1 4,-0.9 1,-0.0 3,-0.8 -0.487 48.5 -98.1 -95.6 173.7 -8.6 9.5 -0.2 53 53 A S H 3> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.787 122.3 64.4 -64.3 -29.9 -9.8 7.8 3.0 54 54 A L H 3> S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 98.8 54.6 -58.7 -36.9 -12.7 6.2 1.0 55 55 A H H <> S+ 0 0 39 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.847 108.9 46.2 -68.5 -36.0 -10.0 4.3 -1.0 56 56 A M H X S+ 0 0 1 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.821 113.1 51.3 -74.8 -32.9 -8.5 2.8 2.2 57 57 A Q H X S+ 0 0 101 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 110.0 47.3 -65.3 -51.3 -12.0 1.9 3.4 58 58 A N H X S+ 0 0 83 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.802 111.6 53.8 -60.9 -32.6 -13.0 0.1 0.1 59 59 A Y H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.947 109.3 45.3 -67.2 -50.3 -9.6 -1.7 0.4 60 60 A V H X S+ 0 0 35 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.854 112.8 51.6 -64.3 -36.7 -10.2 -3.0 4.0 61 61 A N H X S+ 0 0 54 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.873 108.0 53.0 -65.9 -37.6 -13.8 -4.1 3.0 62 62 A S H X S+ 0 0 33 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.853 102.2 58.5 -63.7 -37.4 -12.3 -5.9 -0.0 63 63 A L H X>S+ 0 0 1 -4,-1.6 5,-2.3 1,-0.2 4,-0.8 0.825 104.3 51.9 -64.7 -35.4 -9.9 -7.8 2.4 64 64 A R H <5S+ 0 0 165 -4,-1.2 3,-0.4 2,-0.2 -1,-0.2 0.918 111.3 45.8 -61.6 -49.3 -12.9 -9.2 4.2 65 65 A D H <5S+ 0 0 123 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.757 110.8 53.8 -68.9 -28.5 -14.4 -10.4 0.9 66 66 A E H <5S- 0 0 105 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.726 108.6-131.2 -71.7 -24.9 -11.0 -11.9 -0.1 67 67 A G T <5 + 0 0 61 -4,-0.8 -3,-0.2 -3,-0.4 2,-0.1 0.780 41.5 174.4 73.0 29.3 -11.1 -13.8 3.3 68 68 A L < - 0 0 47 -5,-2.3 -1,-0.2 1,-0.1 2,-0.1 -0.436 28.1-117.4 -68.2 142.4 -7.5 -12.6 4.1 69 69 A K > - 0 0 104 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.309 30.5 -92.5 -83.6 166.3 -6.3 -13.5 7.6 70 70 A R H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.809 124.5 44.9 -47.2 -46.1 -5.3 -11.1 10.5 71 71 A G H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 113.6 47.8 -66.0 -50.1 -1.6 -11.1 9.5 72 72 A T H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.917 111.7 51.9 -58.3 -46.0 -2.1 -10.6 5.8 73 73 A I H X S+ 0 0 28 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.931 115.2 41.1 -54.5 -51.3 -4.7 -7.8 6.4 74 74 A E H X S+ 0 0 22 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.907 114.3 51.5 -67.3 -42.3 -2.2 -5.9 8.7 75 75 A K H X S+ 0 0 46 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.869 109.9 47.4 -67.2 -41.5 0.9 -6.5 6.5 76 76 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.846 112.9 50.0 -70.5 -34.0 -0.6 -5.2 3.2 77 77 A I H X S+ 0 0 5 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.890 108.8 53.7 -64.1 -40.5 -1.9 -2.2 5.1 78 78 A K H X S+ 0 0 60 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.872 106.6 51.4 -61.3 -40.7 1.8 -1.8 6.5 79 79 A V H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.909 112.0 46.2 -64.3 -43.8 3.1 -1.8 2.9 80 80 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 115.5 46.7 -61.6 -47.3 0.6 1.0 1.8 81 81 A R H X S+ 0 0 61 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.934 110.2 52.5 -61.2 -47.2 1.5 3.0 5.0 82 82 A N H X S+ 0 0 77 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.823 111.5 46.4 -61.8 -38.2 5.3 2.5 4.5 83 83 A S H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.904 113.5 48.3 -70.0 -40.8 5.1 3.8 0.9 84 84 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.777 108.9 55.0 -70.6 -26.7 2.9 6.8 2.0 85 85 A E H X S+ 0 0 104 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.920 111.1 44.3 -65.3 -46.2 5.5 7.5 4.9 86 86 A H H X S+ 0 0 54 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.727 107.6 59.9 -71.2 -25.2 8.1 7.7 2.2 87 87 A A H <>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 6,-1.2 0.794 106.8 45.7 -73.8 -31.1 5.7 9.8 0.1 88 88 A I H ><5S+ 0 0 63 -4,-1.2 3,-0.5 -3,-0.3 -2,-0.2 0.859 111.2 54.0 -72.1 -39.0 5.7 12.4 3.0 89 89 A D H 3<5S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.878 113.0 41.2 -58.9 -41.4 9.5 12.0 3.1 90 90 A L T 3<5S- 0 0 84 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.459 114.0-125.1 -84.9 -5.2 9.6 12.8 -0.7 91 91 A E T < 5S+ 0 0 175 -3,-0.5 -3,-0.2 2,-0.2 -4,-0.1 0.671 74.1 128.7 66.1 23.3 7.0 15.6 0.0 92 92 A L S - 0 0 7 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.656 22.8-163.5 -75.1 110.4 -0.5 9.5 5.1 97 97 A V T 3 S+ 0 0 49 -2,-0.7 -41,-0.2 1,-0.3 -1,-0.1 0.434 90.8 50.3 -79.2 -1.2 -4.2 8.7 4.3 98 98 A A T > S+ 0 0 0 -18,-0.1 3,-1.2 -17,-0.1 -1,-0.3 0.275 82.2 94.8-111.9 3.7 -3.6 5.1 5.5 99 99 A A T < S+ 0 0 28 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.777 88.0 46.3 -67.1 -28.8 -2.1 6.2 8.9 100 100 A K T 3 S+ 0 0 197 -4,-0.3 2,-0.7 2,-0.0 -1,-0.3 0.328 95.1 94.7 -94.2 3.7 -5.5 5.9 10.6 101 101 A T < + 0 0 21 -3,-1.2 2,-0.2 -24,-0.1 -20,-0.1 -0.894 52.5 154.8-100.0 107.8 -6.0 2.5 8.9 102 102 A K - 0 0 157 -2,-0.7 -2,-0.0 1,-0.0 -3,-0.0 -0.755 50.3 -73.1-122.8 171.4 -4.9 -0.4 11.3 103 103 A L - 0 0 12 -2,-0.2 3,-0.2 1,-0.1 -33,-0.0 -0.490 51.0-122.3 -63.6 129.8 -5.8 -4.1 11.7 104 104 A P - 0 0 72 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.070 65.8 -38.2 -54.4-178.7 -9.3 -4.8 13.2 105 105 A K S S+ 0 0 217 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.292 112.2 88.1 -55.8 87.5 -9.8 -6.9 16.5 106 106 A A - 0 0 52 -2,-1.2 2,-0.1 -3,-0.2 -3,-0.1 -0.917 62.5-135.7-177.5 156.1 -7.0 -9.5 15.8 107 107 A D - 0 0 102 -2,-0.3 -33,-0.2 1,-0.2 2,-0.0 -0.144 34.5 -69.7-111.7-155.6 -3.2 -9.8 16.4 108 108 A K - 0 0 34 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.078 54.5 -76.8 -93.4-170.3 -0.1 -11.0 14.4 109 109 A E - 0 0 10 3,-0.6 -1,-0.1 1,-0.1 6,-0.0 -0.850 20.2-155.4 -98.0 117.2 1.2 -14.4 13.0 110 110 A E S S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.683 103.0 47.0 -56.4 -23.0 2.9 -16.8 15.4 111 111 A L S S+ 0 0 144 1,-0.2 2,-0.7 2,-0.1 -1,-0.2 0.943 108.2 54.4 -78.4 -62.8 4.6 -18.1 12.2 112 112 A E S S- 0 0 79 1,-0.1 -3,-0.6 2,-0.0 -1,-0.2 -0.640 76.0-161.6 -88.4 111.3 5.7 -14.7 10.7 113 113 A H + 0 0 140 -2,-0.7 -4,-0.1 -3,-0.1 -1,-0.1 0.120 56.1 91.1 -77.5-168.3 7.8 -12.6 13.1 114 114 A H - 0 0 143 1,-0.2 2,-0.8 0, 0.0 -1,-0.1 0.888 58.7-173.7 74.8 49.3 8.7 -8.7 12.9 115 115 A H - 0 0 79 -6,-0.0 2,-0.7 -7,-0.0 -1,-0.2 -0.667 12.3-152.7 -81.2 106.0 5.6 -7.9 15.1 116 116 A H + 0 0 123 -2,-0.8 2,-0.3 2,-0.0 -1,-0.0 -0.759 38.7 132.6 -83.6 110.9 5.2 -4.1 15.3 117 117 A H 0 0 138 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.959 360.0 360.0-156.3 143.2 3.4 -3.2 18.6 118 118 A H 0 0 248 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.966 360.0 360.0 -63.3 360.0 3.9 -0.6 21.4