==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 19-MAR-91 1RNB . COMPND 2 MOLECULE: DNA (5'-D(*GP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.JANIN,S.BAUDET . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.3 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 . 1 0.9 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 2 A Q 0 0 135 0, 0.0 2,-0.7 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -42.5 38.2 10.1 52.9 2 3 A V + 0 0 78 19,-0.1 2,-0.7 46,-0.0 46,-0.1 -0.922 360.0 174.9-114.6 111.7 38.2 13.0 55.4 3 4 A I + 0 0 51 -2,-0.7 19,-0.2 1,-0.1 3,-0.0 -0.951 25.6 136.8-109.8 108.1 35.2 15.3 55.1 4 5 A N + 0 0 28 -2,-0.7 72,-3.2 71,-0.1 2,-0.2 0.144 33.6 99.3-144.0 21.9 35.6 17.8 58.1 5 6 A T S > S- 0 0 68 70,-0.2 4,-2.4 71,-0.1 5,-0.3 -0.685 80.2-110.6-105.2 163.0 34.9 21.3 56.8 6 7 A F H > S+ 0 0 21 -2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.882 117.4 43.3 -63.9 -38.9 31.6 23.1 57.3 7 8 A D H > S+ 0 0 133 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.921 116.0 47.7 -75.9 -36.3 30.6 22.9 53.6 8 9 A G H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.899 118.4 39.4 -65.1 -40.7 31.7 19.3 53.1 9 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.916 113.9 52.8 -76.5 -45.4 30.0 18.1 56.2 10 11 A A H X S+ 0 0 7 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.924 113.7 50.0 -49.6 -50.7 26.8 20.3 55.7 11 12 A D H X S+ 0 0 93 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.946 110.0 44.2 -45.1 -66.3 26.9 18.7 52.3 12 13 A Y H X S+ 0 0 49 -4,-2.0 4,-4.0 2,-0.2 5,-0.4 0.919 113.6 52.3 -53.8 -47.9 27.2 15.1 53.3 13 14 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.919 109.8 48.1 -60.4 -52.6 24.5 15.5 56.1 14 15 A Q H < S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.907 121.8 35.8 -56.6 -44.4 22.0 17.0 53.7 15 16 A T H < S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 131.9 24.5 -77.9 -47.0 22.5 14.3 51.1 16 17 A Y H < S- 0 0 119 -4,-4.0 -3,-0.2 2,-0.3 -2,-0.2 0.463 87.7-135.5 -99.6 -9.9 23.1 11.2 53.2 17 18 A H S < S+ 0 0 93 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.870 79.8 73.9 53.7 40.8 21.4 12.1 56.5 18 19 A K S S- 0 0 120 -6,-0.3 -2,-0.3 -5,-0.1 -1,-0.2 -0.916 90.3 -91.9-165.7 162.2 24.4 10.7 58.5 19 20 A L - 0 0 28 -2,-0.3 4,-0.1 1,-0.1 -10,-0.0 -0.603 50.2 -94.8 -83.1 151.4 27.9 11.9 59.2 20 21 A P > - 0 0 4 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.176 45.3 -95.2 -57.8 161.4 30.8 10.8 56.9 21 22 A N T 3 S+ 0 0 151 1,-0.3 -19,-0.1 27,-0.0 -2,-0.0 0.390 114.4 71.4 -56.6 -15.1 32.9 7.8 58.0 22 23 A D T 3 S+ 0 0 5 -19,-0.2 27,-2.3 -21,-0.1 2,-0.4 0.083 80.1 94.8 -93.5 15.8 35.7 9.7 59.8 23 24 A Y E < +a 49 0A 19 -3,-1.0 2,-0.3 25,-0.2 27,-0.2 -0.920 46.3 173.5-107.6 139.6 33.4 10.7 62.7 24 25 A I E -a 50 0A 14 25,-2.4 27,-2.3 -2,-0.4 2,-0.1 -0.937 32.3-108.9-139.1 155.7 33.2 8.7 66.0 25 26 A T > - 0 0 34 -2,-0.3 4,-2.8 25,-0.2 5,-0.2 -0.281 34.6-104.6 -79.4 164.4 31.3 9.6 69.3 26 27 A K H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.914 122.7 54.8 -52.2 -39.7 33.1 10.6 72.5 27 28 A S H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 107.5 43.5 -58.7 -50.7 32.3 7.1 73.7 28 29 A E H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.942 114.5 53.9 -63.6 -47.7 33.8 5.2 70.9 29 30 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 3,-0.5 0.902 108.5 47.0 -55.8 -48.0 36.8 7.5 71.1 30 31 A Q H ><5S+ 0 0 125 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.917 107.8 57.8 -60.2 -40.8 37.2 6.8 74.9 31 32 A A H 3<5S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.811 105.5 51.1 -55.8 -35.3 36.9 3.1 74.0 32 33 A L T <<5S- 0 0 90 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.341 129.8 -92.0 -81.1 -5.7 39.9 3.6 71.7 33 34 A G T < 5 + 0 0 34 -3,-2.1 2,-0.2 -4,-0.3 -3,-0.2 0.496 67.6 156.2 108.8 2.6 42.1 5.3 74.4 34 35 A W < - 0 0 23 -5,-2.2 2,-0.5 -8,-0.1 -1,-0.3 -0.449 19.5-171.6 -66.3 137.8 41.4 9.0 73.9 35 36 A V >>> - 0 0 64 -2,-0.2 3,-3.7 1,-0.1 4,-1.1 -0.908 15.1-149.8-130.0 98.1 42.1 10.9 77.2 36 37 A A G >45S+ 0 0 53 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.797 94.6 54.9 -39.5 -46.3 40.9 14.4 76.7 37 38 A S G 345S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.753 106.1 54.1 -69.4 -15.8 43.5 15.9 79.0 38 39 A K G <45S- 0 0 135 -3,-3.7 -1,-0.3 42,-0.1 -2,-0.2 0.723 97.4-138.7 -89.5 -16.5 46.2 14.3 77.0 39 40 A G T <<5 + 0 0 11 -4,-1.1 41,-0.4 -3,-0.6 3,-0.3 0.839 59.3 134.7 70.6 29.3 45.0 15.8 73.7 40 41 A N >>< + 0 0 25 -5,-0.7 4,-1.4 1,-0.2 3,-1.0 -0.061 14.4 117.6-103.6 28.7 45.7 12.4 72.1 41 42 A L H >> S+ 0 0 1 39,-0.5 4,-2.6 1,-0.3 3,-0.7 0.940 79.3 52.8 -59.1 -46.7 42.6 11.7 69.9 42 43 A A H 34 S+ 0 0 19 38,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.658 106.4 54.6 -62.3 -21.8 44.7 11.7 66.7 43 44 A D H <4 S+ 0 0 136 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 117.6 33.0 -84.8 -28.1 47.1 9.1 68.3 44 45 A V H << S+ 0 0 45 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.635 135.4 24.3 -97.8 -21.5 44.5 6.6 69.1 45 46 A A S >< S- 0 0 7 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 -0.668 79.5-162.9-145.0 76.2 42.1 7.3 66.2 46 47 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.422 78.1 16.9 -64.7 133.1 44.1 8.8 63.3 47 48 A G T 3 S+ 0 0 45 31,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.283 103.4 115.7 86.9 -10.1 41.9 10.5 60.8 48 49 A K < - 0 0 71 -3,-1.9 2,-0.3 -7,-0.1 -1,-0.3 -0.593 43.4-166.4 -98.3 153.7 38.9 10.6 63.1 49 50 A S E -a 23 0A 1 -27,-2.3 -25,-2.4 -2,-0.3 2,-0.4 -0.935 33.3-100.7-127.9 154.0 37.0 13.5 64.6 50 51 A I E +a 24 0A 2 -2,-0.3 24,-2.6 -27,-0.2 2,-0.3 -0.586 61.9 131.3 -76.3 135.4 34.5 13.6 67.4 51 52 A G E +B 73 0B 4 -27,-2.3 22,-0.3 -2,-0.4 -2,-0.0 -0.932 28.9 63.9-175.8 157.0 30.8 13.8 66.2 52 53 A G E + 0 0 20 20,-2.9 2,-0.2 1,-0.3 21,-0.1 0.279 63.9 128.9 107.6 -10.6 27.4 12.3 66.5 53 54 A D E -B 72 0B 40 19,-0.5 19,-1.7 1,-0.1 -1,-0.3 -0.454 65.9 -95.5 -79.9 153.4 26.5 13.1 70.1 54 55 A I E -B 71 0B 96 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.280 31.3-155.1 -63.7 139.0 23.3 14.7 71.3 55 56 A F E -B 70 0B 17 15,-2.6 15,-0.7 1,-0.1 -1,-0.0 -0.993 9.6-150.1-113.9 121.7 23.6 18.6 71.8 56 57 A S - 0 0 77 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.909 10.6-169.2 -78.9 -36.4 20.9 19.7 74.4 57 58 A N > + 0 0 7 1,-0.1 3,-0.5 2,-0.1 5,-0.0 0.969 30.1 148.7 58.9 48.6 19.9 23.3 73.6 58 59 A R T 3 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.664 74.1 58.1 -95.0 0.4 18.0 23.6 76.9 59 60 A E T 3 S- 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.244 109.7-126.7 -93.5 -1.6 19.0 27.3 76.6 60 61 A G < + 0 0 55 -3,-0.5 4,-0.1 1,-0.1 -2,-0.1 0.794 61.9 140.9 45.7 50.0 17.4 27.7 73.2 61 62 A K S S+ 0 0 77 2,-0.1 44,-0.2 43,-0.0 -1,-0.1 0.731 72.6 51.7 -79.4 -24.1 20.3 29.1 71.2 62 63 A L S S- 0 0 6 -5,-0.0 -2,-0.0 34,-0.0 8,-0.0 -0.887 106.5 -92.5-112.8 143.8 18.9 26.9 68.4 63 64 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.326 47.8-149.9 -58.9 135.3 15.3 26.9 67.1 64 65 A G + 0 0 48 -4,-0.1 2,-0.3 3,-0.0 5,-0.1 -0.692 21.9 177.5-109.6 158.3 13.2 24.3 68.9 65 66 A K > - 0 0 132 -2,-0.2 3,-1.8 3,-0.2 2,-0.3 -0.915 46.6 -97.4-151.5 143.6 10.2 22.1 68.0 66 67 A S T 3 S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.472 115.4 22.6 -62.9 125.8 8.7 19.5 70.2 67 68 A G T 3 S+ 0 0 74 1,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.443 91.7 125.1 99.4 -10.3 10.3 16.2 69.0 68 69 A R < - 0 0 24 -3,-1.8 2,-0.4 23,-0.1 -1,-0.3 -0.691 42.0-163.0 -87.1 131.2 13.4 17.7 67.4 69 70 A T - 0 0 53 -2,-0.4 22,-1.3 -3,-0.1 2,-0.4 -0.940 8.2-143.4-112.2 142.3 16.8 16.4 68.6 70 71 A W E -BC 55 90B 2 -15,-0.7 -15,-2.6 -2,-0.4 2,-0.3 -0.856 15.1-172.9-108.7 144.0 20.1 18.2 68.0 71 72 A R E -BC 54 89B 90 18,-2.8 18,-2.8 -2,-0.4 2,-0.3 -0.919 6.8-153.7-128.5 154.6 23.4 16.6 67.2 72 73 A E E -BC 53 88B 20 -19,-1.7 -20,-2.9 -2,-0.3 -19,-0.5 -0.899 7.4-169.5-128.9 162.1 26.9 18.1 66.9 73 74 A A E -BC 51 87B 0 14,-1.9 14,-2.7 -2,-0.3 2,-0.3 -0.982 29.6-113.2-147.4 140.1 30.1 17.3 65.1 74 75 A D E - C 0 86B 0 -24,-2.6 2,-0.4 -2,-0.3 12,-0.2 -0.643 33.9-150.6 -74.6 139.6 33.6 18.8 65.5 75 76 A I + 0 0 0 10,-1.8 10,-0.4 -2,-0.3 -70,-0.2 -0.875 65.7 11.5-118.3 142.8 34.8 20.7 62.4 76 77 A N S S+ 0 0 66 -72,-3.2 2,-0.4 -2,-0.4 -1,-0.2 0.793 81.3 157.2 67.8 33.4 38.3 21.3 61.1 77 78 A Y + 0 0 8 -3,-0.2 -1,-0.2 -73,-0.2 3,-0.1 -0.829 13.0 148.0 -95.4 134.1 39.9 18.8 63.4 78 79 A T - 0 0 114 -2,-0.4 -31,-0.4 1,-0.4 2,-0.3 0.634 66.3 -38.9-118.9 -55.9 43.2 17.2 62.5 79 80 A S S S+ 0 0 77 2,-0.2 -1,-0.4 -33,-0.1 2,-0.3 -0.976 91.3 46.7-166.3 168.6 45.0 16.6 65.7 80 81 A G S S- 0 0 29 -41,-0.4 -39,-0.5 -2,-0.3 -38,-0.3 -0.655 97.2 -10.1 97.1-158.3 45.7 17.9 69.2 81 82 A F S S- 0 0 137 -2,-0.3 -2,-0.2 1,-0.1 2,-0.1 -0.358 89.0 -87.8 -69.6 156.7 43.2 19.3 71.7 82 83 A R - 0 0 75 -46,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.396 43.7-141.7 -70.2 149.5 39.7 20.0 70.4 83 84 A N - 0 0 48 2,-0.2 -1,-0.1 -8,-0.2 17,-0.1 -0.136 26.4 -96.4 -97.4-164.9 39.0 23.4 68.8 84 85 A S S S+ 0 0 58 15,-0.2 17,-2.0 -2,-0.1 2,-0.4 0.366 82.2 112.5 -98.0 6.0 36.0 25.7 68.9 85 86 A D + 0 0 30 -10,-0.4 -10,-1.8 14,-0.2 2,-0.3 -0.729 38.9 167.4 -91.3 126.6 34.4 24.7 65.6 86 87 A R E -CD 74 98B 5 12,-2.9 12,-2.4 -2,-0.4 2,-0.5 -0.996 29.5-149.6-145.1 149.6 31.1 22.8 65.5 87 88 A I E -CD 73 97B 0 -14,-2.7 -14,-1.9 -2,-0.3 2,-0.5 -0.944 17.5-161.5-112.6 127.8 28.4 21.7 63.2 88 89 A L E +CD 72 96B 0 8,-2.9 8,-3.4 -2,-0.5 2,-0.4 -0.975 12.2 179.4-113.4 124.6 24.9 21.4 64.7 89 90 A Y E -CD 71 95B 18 -18,-2.8 -18,-2.8 -2,-0.5 6,-0.2 -0.984 13.3-143.1-136.4 138.8 22.2 19.3 62.9 90 91 A S E > -C 70 0B 2 4,-2.0 3,-1.8 -2,-0.4 -20,-0.2 -0.506 29.9-106.9 -95.9 164.9 18.6 18.6 63.7 91 92 A S T 3 S+ 0 0 56 -22,-1.3 -21,-0.1 1,-0.3 -1,-0.1 0.827 124.9 43.7 -46.2 -47.4 16.4 15.5 63.3 92 93 A D T 3 S- 0 0 82 -23,-0.1 -1,-0.3 2,-0.0 -24,-0.0 -0.097 125.0-103.6-101.8 25.3 14.6 17.4 60.5 93 94 A W < + 0 0 61 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.560 63.4 151.4 56.9 32.8 17.9 18.5 59.0 94 95 A L - 0 0 34 14,-0.0 -4,-2.0 13,-0.0 2,-0.5 -0.590 33.9-150.4 -81.2 141.5 18.4 22.3 59.8 95 96 A I E +D 89 0B 0 14,-7.4 13,-3.3 -2,-0.3 14,-2.7 -0.981 19.0 175.2-129.4 124.8 22.2 22.9 59.9 96 97 A Y E -DE 88 107B 33 -8,-3.4 -8,-2.9 -2,-0.5 2,-0.4 -0.837 13.4-149.0-125.3 160.2 24.0 25.4 62.0 97 98 A K E -DE 87 106B 61 9,-2.5 9,-2.1 -2,-0.3 2,-0.4 -0.952 7.1-170.9-133.7 153.3 27.6 26.3 62.6 98 99 A T E +D 86 0B 2 -12,-2.4 -12,-2.9 -2,-0.4 7,-0.1 -0.985 11.9 178.5-140.8 135.9 29.5 27.7 65.5 99 100 A T S S+ 0 0 74 -2,-0.4 -14,-0.2 5,-0.4 -15,-0.2 0.097 80.9 57.7-118.9 13.4 33.1 28.9 65.5 100 101 A D S S- 0 0 41 4,-0.5 3,-0.4 -14,-0.1 -15,-0.1 -0.141 119.7 -89.0-139.4 39.3 33.2 30.0 69.1 101 102 A H S S- 0 0 79 -17,-2.0 -16,-0.1 1,-0.2 -17,-0.0 0.945 92.1 -44.6 54.3 61.4 32.2 27.0 71.1 102 103 A Y S S+ 0 0 35 -18,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.594 107.1 118.8 62.8 24.5 28.5 27.6 71.1 103 104 A Q S S+ 0 0 142 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.879 87.7 4.2 -79.5 -45.3 28.7 31.3 71.8 104 105 A T - 0 0 93 2,-0.0 -4,-0.5 0, 0.0 -5,-0.4 -0.975 67.7-156.6-139.4 152.4 27.0 32.0 68.5 105 106 A F - 0 0 36 -2,-0.3 2,-0.4 -44,-0.2 -7,-0.2 -0.980 2.4-155.3-132.7 148.3 25.5 30.0 65.6 106 107 A T E -E 97 0B 84 -9,-2.1 -9,-2.5 -2,-0.3 2,-0.2 -0.955 26.2-116.5-125.4 134.5 24.9 30.7 61.9 107 108 A K E +E 96 0B 109 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.484 39.0 162.5 -68.4 136.9 22.3 29.0 59.8 108 109 A I 0 0 56 -13,-3.3 -12,-0.2 1,-0.3 -1,-0.2 0.563 360.0 360.0-117.5 -48.4 24.0 27.1 57.0 109 110 A R 0 0 83 -14,-2.7 -14,-7.4 -95,-0.0 -1,-0.3 -0.939 360.0 360.0-138.2 360.0 21.0 24.9 56.1