==== 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 RNA BINDING PROTEIN 28-JUN-07 2JRS . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 39; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROSSI,L.ZHAO,C.NWOSU,K.CUNNINGHAM,L.OWENS,R.XIAO,J.LIU, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 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 . 21 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 24 22.2 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 . 17 15.7 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+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 1 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 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 1 0 0 1 1 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 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 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.9 -31.8 17.5 13.8 2 2 A G + 0 0 64 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.373 360.0 110.6 -86.2-135.5 -32.5 13.9 12.7 3 3 A H - 0 0 173 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.975 64.6-126.2 61.1 88.9 -30.1 11.7 10.6 4 4 A H - 0 0 171 1,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.466 22.0-165.8 -70.6 125.8 -28.8 8.9 12.8 5 5 A H + 0 0 148 -2,-0.3 2,-0.3 103,-0.0 -1,-0.0 -0.931 30.8 134.3-113.8 109.3 -25.0 8.6 12.9 6 6 A H + 0 0 107 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.810 13.0 153.0-160.7 110.2 -23.8 5.3 14.4 7 7 A H + 0 0 54 -2,-0.3 4,-0.3 1,-0.1 100,-0.1 0.272 51.0 104.8-120.9 6.7 -21.1 2.8 13.2 8 8 A H + 0 0 127 2,-0.1 2,-1.1 99,-0.1 -1,-0.1 0.702 56.9 99.0 -59.9 -20.1 -20.2 1.4 16.6 9 9 A S S S- 0 0 52 1,-0.1 2,-0.9 -3,-0.1 4,-0.4 -0.622 87.9-127.3 -68.8 98.5 -22.2 -1.6 15.4 10 10 A H - 0 0 127 -2,-1.1 -2,-0.1 2,-0.1 -1,-0.1 -0.337 66.1 -42.6 -56.0 96.0 -19.3 -3.8 14.2 11 11 A M S S+ 0 0 141 -2,-0.9 2,-2.4 -4,-0.3 94,-0.0 0.025 113.6 72.6 69.6 179.7 -20.4 -4.6 10.6 12 12 A A S S+ 0 0 82 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.258 87.5 74.8 73.0 -52.4 -23.9 -5.5 9.3 13 13 A A S S+ 0 0 53 -2,-2.4 3,-0.3 -4,-0.4 -1,-0.2 0.843 97.4 47.6 -57.6 -36.3 -25.1 -1.9 9.8 14 14 A A S S+ 0 0 73 1,-0.2 2,-1.4 -5,-0.2 3,-0.4 0.983 113.3 44.3 -69.4 -61.4 -23.2 -0.8 6.7 15 15 A M S S+ 0 0 151 1,-0.2 -1,-0.2 5,-0.1 3,-0.0 -0.669 76.9 118.4 -87.3 85.5 -24.3 -3.5 4.3 16 16 A A + 0 0 82 -2,-1.4 2,-0.4 -3,-0.3 -1,-0.2 0.624 45.3 88.4-119.4 -29.7 -28.1 -3.6 5.1 17 17 A N - 0 0 65 -3,-0.4 3,-0.5 1,-0.1 -1,-0.0 -0.634 68.6-144.0 -79.5 126.1 -29.7 -2.6 1.8 18 18 A N S S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.740 103.1 39.5 -61.9 -26.0 -30.4 -5.7 -0.4 19 19 A L S S- 0 0 144 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.634 103.9-134.4 -96.0 -18.1 -29.7 -3.6 -3.6 20 20 A Q - 0 0 73 -3,-0.5 -2,-0.1 1,-0.1 -5,-0.1 0.972 9.7-148.3 57.7 90.3 -26.7 -1.7 -2.0 21 21 A K - 0 0 190 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.815 68.4 -13.4 -61.1 -35.2 -27.3 1.9 -3.1 22 22 A G S S+ 0 0 38 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.696 93.8 64.4-145.7-160.3 -23.6 2.8 -3.3 23 23 A S + 0 0 115 -2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.192 55.3 98.0 68.8-166.6 -20.0 1.7 -2.4 24 24 A A S S+ 0 0 70 2,-0.1 54,-0.4 1,-0.1 55,-0.3 0.287 73.6 86.3 72.4 -11.6 -18.4 -1.5 -3.8 25 25 A G S S+ 0 0 33 1,-0.2 53,-2.0 52,-0.1 54,-0.2 0.845 88.7 11.1 -83.1-100.6 -16.5 0.6 -6.5 26 26 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.356 66.5-159.9 -77.4 163.3 -13.1 2.2 -5.5 27 27 A M E -A 75 0A 44 48,-2.0 48,-3.1 50,-0.1 2,-0.5 -0.999 8.9-147.1-148.6 140.9 -11.2 1.3 -2.3 28 28 A R E -A 74 0A 132 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.938 15.3-155.8-115.3 128.3 -8.5 3.0 -0.2 29 29 A L E -A 73 0A 0 44,-3.0 44,-2.4 -2,-0.5 2,-0.7 -0.730 11.7-137.3-103.5 150.1 -5.8 1.0 1.7 30 30 A Y E -AB 72 101A 78 71,-2.8 71,-2.2 -2,-0.3 2,-0.5 -0.905 24.1-172.5-107.3 106.8 -3.7 2.0 4.8 31 31 A V E -AB 71 100A 1 40,-2.9 40,-2.7 -2,-0.7 2,-0.5 -0.876 6.4-177.8-105.7 125.2 -0.0 0.9 4.4 32 32 A G E +AB 70 99A 8 67,-2.4 67,-1.2 -2,-0.5 38,-0.3 -0.839 50.2 85.7-127.6 96.9 2.4 1.3 7.3 33 33 A S + 0 0 3 36,-1.2 2,-1.7 -2,-0.5 37,-0.2 0.234 43.6 131.5-164.0 11.2 6.1 0.3 6.7 34 34 A L - 0 0 1 35,-2.3 2,-2.2 -3,-0.2 36,-0.1 -0.496 31.0-175.9 -83.1 81.5 7.7 3.4 5.2 35 35 A H - 0 0 74 -2,-1.7 -1,-0.1 1,-0.2 33,-0.1 -0.450 66.8 -72.2 -80.4 71.4 10.9 3.8 7.3 36 36 A F S S+ 0 0 125 -2,-2.2 -1,-0.2 31,-0.3 -2,-0.1 0.541 132.3 59.5 61.5 9.4 12.1 7.1 5.8 37 37 A N S S+ 0 0 128 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.461 70.0 99.6-143.3 -8.8 13.1 5.4 2.5 38 38 A I - 0 0 10 4,-0.1 -2,-0.1 -5,-0.0 2,-0.1 -0.769 57.4-164.8 -90.6 113.3 10.1 3.8 0.9 39 39 A T > - 0 0 65 -2,-0.7 4,-2.0 1,-0.1 3,-0.2 -0.387 34.7-101.5 -95.9 170.4 8.7 6.0 -1.8 40 40 A E H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 121.3 53.7 -53.2 -44.1 5.4 6.3 -3.7 41 41 A D H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 106.4 51.3 -64.1 -39.5 7.0 4.6 -6.8 42 42 A M H > S+ 0 0 115 2,-0.2 4,-1.3 -3,-0.2 -2,-0.2 0.965 114.2 43.2 -62.4 -53.0 8.2 1.6 -4.7 43 43 A L H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-1.0 0.962 115.6 48.5 -54.7 -55.2 4.8 0.9 -3.2 44 44 A R H 3X S+ 0 0 68 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.897 107.0 56.4 -55.1 -44.1 3.0 1.5 -6.6 45 45 A G H 3< S+ 0 0 47 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.786 112.6 42.1 -60.1 -29.7 5.5 -0.9 -8.4 46 46 A I H << S+ 0 0 42 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.817 119.3 43.0 -83.5 -34.5 4.6 -3.6 -5.9 47 47 A F H >X S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-1.1 0.808 99.6 68.0 -85.3 -32.2 0.8 -3.0 -5.9 48 48 A E T 3< S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.837 84.2 72.0 -62.2 -35.5 0.2 -2.4 -9.7 49 49 A P T 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.775 103.1 47.0 -45.5 -26.6 1.0 -6.1 -10.5 50 50 A F T <4 S- 0 0 48 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.895 138.4 -63.5 -80.2 -47.7 -2.5 -6.6 -8.8 51 51 A G S < S- 0 0 39 -4,-1.1 2,-0.3 29,-0.1 -3,-0.1 -0.208 75.0 -53.7-161.4-101.5 -4.2 -3.8 -10.7 52 52 A R - 0 0 156 25,-0.1 24,-0.7 -5,-0.1 2,-0.5 -0.962 32.9-132.3-164.7 146.1 -3.6 -0.1 -10.8 53 53 A I E -C 75 0A 1 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.900 8.2-169.3-108.8 130.6 -3.4 2.9 -8.4 54 54 A E E S- 0 0 104 20,-2.2 2,-0.3 -2,-0.5 21,-0.1 0.924 74.7 -6.9 -79.7 -49.4 -5.2 6.2 -9.0 55 55 A S E -C 74 0A 45 19,-1.1 19,-2.6 2,-0.0 2,-0.5 -0.994 56.2-147.5-150.8 144.2 -3.5 8.3 -6.3 56 56 A I E -C 73 0A 16 -2,-0.3 2,-0.7 17,-0.2 17,-0.2 -0.952 12.9-172.4-115.7 115.4 -0.9 7.7 -3.5 57 57 A Q E -C 72 0A 117 15,-3.0 15,-3.3 -2,-0.5 2,-0.3 -0.891 9.3-170.4-110.2 105.7 -1.2 9.9 -0.3 58 58 A L E -C 71 0A 36 -2,-0.7 2,-0.8 13,-0.3 13,-0.3 -0.695 23.0-126.3 -98.1 146.8 1.7 9.4 2.1 59 59 A M E + 0 0 73 11,-2.3 9,-2.1 -2,-0.3 10,-0.7 -0.809 41.0 168.5 -93.9 110.1 1.8 10.8 5.7 60 60 A M E -C 67 0A 126 -2,-0.8 2,-1.6 7,-0.3 7,-0.3 -0.945 45.2-106.0-128.5 143.5 5.1 12.8 6.0 61 61 A D E >>> -C 66 0A 44 5,-2.4 4,-3.2 -2,-0.4 3,-1.5 -0.494 30.8-176.7 -66.6 88.4 6.5 15.2 8.6 62 62 A S T 345S+ 0 0 117 -2,-1.6 -1,-0.2 1,-0.3 5,-0.1 0.658 76.8 78.4 -59.4 -13.7 6.1 18.5 6.8 63 63 A E T 345S- 0 0 183 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.881 121.8 -2.0 -60.8 -41.1 7.8 19.8 9.9 64 64 A T T <45S- 0 0 95 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.414 106.3-101.0-132.3 -7.1 11.2 18.6 8.7 65 65 A G T <5S+ 0 0 60 -4,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.942 75.4 125.7 82.9 53.0 10.4 16.9 5.3 66 66 A R E < - C 0 61A 141 -5,-1.2 -5,-2.4 0, 0.0 2,-0.4 -0.932 63.3 -99.5-137.1 162.0 10.5 13.2 6.3 67 67 A S E - C 0 60A 29 -2,-0.3 -31,-0.3 -7,-0.3 -7,-0.3 -0.704 20.3-153.8 -85.1 128.1 8.1 10.1 6.0 68 68 A K E - 0 0 91 -9,-2.1 -8,-0.2 -2,-0.4 -1,-0.1 0.815 49.7-100.4 -71.0 -31.6 6.2 9.3 9.2 69 69 A G E S+ 0 0 5 -10,-0.7 -35,-2.3 1,-0.3 -36,-1.2 0.209 90.7 68.4 134.4 -15.4 5.9 5.6 8.2 70 70 A Y E +A 32 0A 86 -11,-0.5 -11,-2.3 -38,-0.3 -1,-0.3 -0.959 47.9 174.1-137.4 150.7 2.3 5.2 6.9 71 71 A G E -AC 31 58A 1 -40,-2.7 -40,-2.9 -2,-0.3 2,-0.5 -0.990 29.1-117.7-151.4 158.5 0.3 6.3 3.8 72 72 A F E -AC 30 57A 56 -15,-3.3 -15,-3.0 -2,-0.3 2,-0.5 -0.874 23.9-163.3-102.1 125.2 -3.1 5.8 2.1 73 73 A I E -AC 29 56A 0 -44,-2.4 -44,-3.0 -2,-0.5 2,-0.6 -0.927 8.3-149.1-111.5 123.2 -3.2 4.2 -1.4 74 74 A T E -AC 28 55A 33 -19,-2.6 -20,-2.2 -2,-0.5 -19,-1.1 -0.804 12.4-170.1 -99.5 119.3 -6.4 4.6 -3.5 75 75 A F E -AC 27 53A 1 -48,-3.1 -48,-2.0 -2,-0.6 -22,-0.2 -0.765 23.9-143.7-101.0 150.6 -7.4 1.9 -6.0 76 76 A S S S+ 0 0 73 -24,-0.7 2,-0.6 -2,-0.3 -1,-0.1 0.787 91.5 60.1 -78.4 -30.0 -10.2 2.2 -8.6 77 77 A D > - 0 0 91 -25,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.894 66.4-162.6-106.9 117.3 -11.1 -1.5 -8.1 78 78 A S H > S+ 0 0 32 -53,-2.0 4,-3.0 -2,-0.6 5,-0.2 0.942 91.8 50.1 -59.5 -52.9 -12.2 -2.6 -4.6 79 79 A E H > S+ 0 0 97 -55,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.898 112.1 48.6 -55.2 -43.9 -11.7 -6.4 -5.2 80 80 A C H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 112.4 48.0 -62.9 -45.1 -8.1 -5.7 -6.5 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 111.5 50.5 -60.9 -44.0 -7.3 -3.4 -3.5 82 82 A K H X S+ 0 0 89 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.874 110.7 50.2 -61.7 -38.5 -8.7 -6.1 -1.1 83 83 A K H X S+ 0 0 84 -4,-2.2 4,-2.1 -5,-0.2 5,-0.3 0.926 109.5 49.8 -65.2 -46.8 -6.5 -8.7 -2.9 84 84 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.938 114.5 45.5 -56.6 -48.1 -3.4 -6.5 -2.5 85 85 A L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.950 111.5 52.8 -55.6 -50.8 -4.2 -6.0 1.2 86 86 A E H < S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.790 120.7 30.8 -62.3 -32.1 -4.9 -9.8 1.6 87 87 A Q H < S+ 0 0 119 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.817 122.6 45.1 -94.9 -36.8 -1.5 -10.8 0.1 88 88 A L H >< S+ 0 0 12 -4,-2.9 3,-2.4 -5,-0.3 2,-0.8 0.685 81.1 104.9 -88.0 -20.1 0.8 -7.9 1.1 89 89 A N T 3< S+ 0 0 76 -4,-2.2 10,-0.2 -5,-0.3 -58,-0.0 -0.500 95.9 16.8 -64.3 105.7 -0.4 -7.5 4.7 90 90 A G T 3 S+ 0 0 48 8,-2.4 -1,-0.3 -2,-0.8 2,-0.2 0.254 91.9 140.6 112.5 -9.1 2.6 -9.1 6.5 91 91 A F < - 0 0 87 -3,-2.4 2,-0.9 7,-0.4 7,-0.4 -0.464 49.7-134.7 -69.3 130.9 5.1 -8.9 3.6 92 92 A E + 0 0 145 5,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.771 38.7 156.2 -89.2 103.9 8.7 -7.9 4.5 93 93 A L S S+ 0 0 64 3,-1.5 2,-0.3 -2,-0.9 -1,-0.2 0.927 77.8 19.1 -87.8 -68.6 9.8 -5.3 2.0 94 94 A A S S- 0 0 40 2,-0.5 -1,-0.1 -61,-0.2 -2,-0.0 -0.257 130.9 -72.8 -98.5 45.4 12.6 -3.3 3.7 95 95 A G S S+ 0 0 73 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.778 116.4 95.1 69.0 26.3 13.4 -6.0 6.3 96 96 A R S S- 0 0 106 -5,-0.1 -3,-1.5 -63,-0.0 -2,-0.5 -0.987 82.1-100.8-151.8 133.2 10.1 -5.0 8.0 97 97 A P - 0 0 71 0, 0.0 2,-0.7 0, 0.0 -5,-0.2 -0.126 34.4-119.0 -54.4 150.8 6.5 -6.4 7.8 98 98 A M - 0 0 0 -7,-0.4 -8,-2.4 -10,-0.3 2,-1.0 -0.828 20.6-156.7 -98.4 108.3 3.9 -4.6 5.6 99 99 A K E +B 32 0A 131 -67,-1.2 -67,-2.4 -2,-0.7 2,-0.6 -0.729 21.7 168.9 -88.6 100.1 0.9 -3.3 7.6 100 100 A V E +B 31 0A 1 -2,-1.0 2,-0.3 -69,-0.2 -69,-0.2 -0.922 2.8 165.1-117.5 108.0 -2.0 -3.0 5.2 101 101 A G E -B 30 0A 20 -71,-2.2 -71,-2.8 -2,-0.6 2,-1.5 -0.889 47.3-113.3-120.8 155.5 -5.5 -2.3 6.6 102 102 A H - 0 0 73 -2,-0.3 2,-1.9 -73,-0.2 -73,-0.1 -0.166 48.0-123.7 -82.0 46.6 -8.8 -1.2 5.1 103 103 A V S S+ 0 0 65 -2,-1.5 2,-0.4 -73,-0.1 -1,-0.2 -0.246 86.8 64.0 56.7 -78.6 -8.7 2.1 7.0 104 104 A T + 0 0 64 -2,-1.9 -2,-0.1 1,-0.2 0, 0.0 -0.634 48.5 121.9 -87.9 129.7 -12.1 1.9 8.8 105 105 A E S S+ 0 0 113 -2,-0.4 -94,-0.2 -4,-0.1 -1,-0.2 0.371 88.0 12.9-142.7 -50.5 -12.9 -0.8 11.4 106 106 A R S S+ 0 0 198 1,-0.1 -98,-0.1 2,-0.1 -2,-0.1 -0.281 76.8 140.1-131.5 47.6 -13.9 0.8 14.8 107 107 A T 0 0 94 -100,-0.1 -1,-0.1 1,-0.0 -99,-0.1 0.965 360.0 360.0 -56.1 -64.9 -14.4 4.5 13.8 108 108 A D 0 0 80 -3,-0.1 -100,-0.1 -101,-0.1 -2,-0.1 0.984 360.0 360.0 -73.8 360.0 -17.5 5.3 16.0