==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, RNA BINDING PROTEIN 12-FEB-13 2M52 . COMPND 2 MOLECULE: SPLICING FACTOR U2AF 65 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 . 18 17.1 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 1.0 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 1 0 0 0 0 1 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 . 1 0 1 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 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 G 0 0 97 0, 0.0 93,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-111.8 12.6 10.5 5.1 2 2 A G - 0 0 59 1,-0.4 91,-0.1 91,-0.0 93,-0.0 0.143 360.0 -22.5 -97.0-146.4 13.7 13.2 2.6 3 3 A H S S- 0 0 126 1,-0.1 -1,-0.4 -2,-0.0 2,-0.1 -0.306 73.3-105.6 -58.5 150.3 11.5 16.0 1.1 4 4 A P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.445 40.2 176.0 -72.6 158.3 7.7 15.6 1.0 5 5 A T - 0 0 12 2,-0.4 68,-0.1 64,-0.1 90,-0.1 -0.646 50.6 -85.7-139.3-168.6 6.1 14.8 -2.4 6 6 A E S S+ 0 0 58 -2,-0.2 60,-1.4 60,-0.1 62,-0.2 0.528 100.9 91.9 -86.1 -2.6 2.4 14.0 -3.3 7 7 A V E -A 65 0A 0 58,-0.2 -2,-0.4 87,-0.2 2,-0.3 -0.454 61.1-155.3 -83.3 168.2 2.9 10.3 -2.5 8 8 A L E -A 64 0A 1 56,-2.8 56,-2.9 85,-0.2 2,-0.5 -0.995 4.7-149.7-138.9 129.6 2.3 8.7 0.9 9 9 A C E +AB 63 92A 12 83,-3.0 83,-0.9 -2,-0.3 2,-0.3 -0.920 22.5 179.9-100.7 131.9 4.0 5.5 2.2 10 10 A L E -AB 62 91A 0 52,-3.0 52,-2.1 -2,-0.5 2,-0.3 -0.919 9.1-166.5-129.8 154.4 1.9 3.4 4.6 11 11 A M E +AB 61 90A 46 79,-1.3 79,-0.9 -2,-0.3 50,-0.2 -0.938 60.3 43.0-136.3 161.6 2.4 0.1 6.4 12 12 A N S S+ 0 0 65 48,-0.7 75,-0.4 -2,-0.3 74,-0.3 0.685 79.3 104.4 75.1 22.0 0.3 -2.5 8.3 13 13 A M S S+ 0 0 8 47,-0.3 73,-0.2 1,-0.1 74,-0.2 0.784 81.3 23.4 -76.4 -85.2 -2.7 -2.6 5.9 14 14 A V S S- 0 0 20 47,-0.1 -2,-0.2 1,-0.1 -1,-0.1 -0.009 74.5-126.5 -82.5 170.7 -2.2 -5.9 4.1 15 15 A L >> - 0 0 55 -3,-0.1 3,-1.5 1,-0.0 4,-0.7 -0.821 26.9-112.4-115.3 160.2 -0.4 -9.1 5.0 16 16 A P T 34 S+ 0 0 78 0, 0.0 37,-0.1 0, 0.0 -2,-0.0 0.570 119.4 41.2 -69.0 -0.2 2.3 -11.0 3.0 17 17 A E T 34 S+ 0 0 143 33,-0.0 3,-0.1 1,-0.0 -3,-0.0 0.022 103.9 63.1-136.0 19.4 -0.3 -13.8 2.5 18 18 A E T X4 S+ 0 0 106 -3,-1.5 3,-0.7 2,-0.1 2,-0.6 0.518 74.1 85.8-124.2 -9.3 -3.6 -11.9 1.9 19 19 A L T 3< S+ 0 0 10 -4,-0.7 -1,-0.1 1,-0.2 28,-0.0 -0.027 70.9 89.2 -79.6 28.5 -2.9 -10.1 -1.5 20 20 A L T 3 + 0 0 83 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.830 59.2 86.8-100.0 -38.1 -4.0 -13.3 -3.4 21 21 A D X> - 0 0 100 -3,-0.7 4,-1.7 1,-0.1 3,-0.7 -0.483 57.3-161.1 -70.9 127.0 -7.8 -12.8 -3.9 22 22 A D H 3> S+ 0 0 102 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.796 90.8 54.8 -76.1 -31.0 -8.5 -10.8 -7.1 23 23 A E H 34 S+ 0 0 177 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.091 113.7 41.2 -92.5 16.1 -12.1 -9.9 -5.9 24 24 A E H X> S+ 0 0 82 -3,-0.7 4,-2.3 3,-0.1 3,-0.6 0.560 105.1 60.8-125.5 -50.2 -10.8 -8.4 -2.6 25 25 A Y H 3X S+ 0 0 62 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.849 105.3 48.7 -45.1 -50.3 -7.7 -6.5 -3.9 26 26 A E H 3X S+ 0 0 130 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.799 109.6 51.8 -73.6 -27.6 -9.7 -4.2 -6.2 27 27 A E H <> S+ 0 0 124 -3,-0.6 4,-2.6 2,-0.2 3,-0.3 0.930 105.3 56.7 -66.4 -46.4 -12.3 -3.4 -3.5 28 28 A I H X S+ 0 0 56 -4,-2.3 4,-1.3 1,-0.3 -2,-0.2 0.769 103.5 54.5 -61.2 -28.9 -9.3 -2.4 -1.1 29 29 A V H X S+ 0 0 32 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.3 0.943 114.0 39.9 -65.0 -47.3 -8.2 0.1 -3.8 30 30 A E H X S+ 0 0 117 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.804 109.3 60.6 -76.5 -30.9 -11.6 1.8 -3.8 31 31 A D H X S+ 0 0 95 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.921 111.8 39.1 -58.5 -46.5 -12.1 1.5 -0.0 32 32 A V H X S+ 0 0 3 -4,-1.3 4,-2.5 -5,-0.2 5,-0.3 0.800 109.3 63.4 -77.9 -28.6 -9.0 3.7 0.5 33 33 A R H X S+ 0 0 105 -4,-1.5 4,-1.5 1,-0.2 9,-0.3 0.939 106.6 43.2 -59.4 -48.7 -9.9 5.9 -2.4 34 34 A D H < S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.0 46.6 -62.5 -44.9 -13.1 7.0 -0.7 35 35 A E H >< S+ 0 0 34 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.899 113.9 43.6 -68.7 -43.5 -11.4 7.5 2.7 36 36 A C H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 4,-0.2 0.801 95.8 75.0 -85.2 -21.9 -8.3 9.4 1.7 37 37 A S G >< S+ 0 0 38 -4,-1.5 3,-0.7 -5,-0.3 -1,-0.3 0.593 75.9 84.5 -60.1 -8.5 -10.2 11.8 -0.7 38 38 A K G < S+ 0 0 154 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.578 97.5 37.0 -67.8 -7.6 -11.4 13.5 2.6 39 39 A Y G < S- 0 0 76 -3,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.338 137.7 -50.9-124.7 -0.3 -8.1 15.5 2.5 40 40 A G S < S- 0 0 23 -3,-0.7 2,-0.4 -4,-0.2 -1,-0.1 -0.907 87.9 -46.5 157.3-138.0 -7.6 16.2 -1.2 41 41 A L - 0 0 58 -2,-0.3 26,-1.1 27,-0.1 2,-0.8 -0.956 39.3-141.5-138.5 115.3 -7.6 13.7 -4.1 42 42 A V E -C 66 0A 0 -2,-0.4 24,-0.3 -9,-0.3 3,-0.1 -0.697 12.9-164.8 -66.3 107.2 -5.9 10.4 -4.0 43 43 A K E - 0 0 102 22,-1.3 2,-0.3 -2,-0.8 23,-0.2 0.980 63.4 -34.9 -56.0 -60.8 -4.6 10.1 -7.6 44 44 A S E -C 65 0A 49 21,-1.2 21,-2.7 -3,-0.1 2,-0.3 -0.908 52.4-124.8-158.8 175.5 -3.9 6.3 -7.2 45 45 A I E -C 64 0A 22 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.965 15.0-149.3-134.1 150.2 -2.7 3.6 -4.8 46 46 A E E +C 63 0A 24 17,-3.1 17,-2.1 -2,-0.3 -2,-0.0 -0.962 19.3 168.4-135.0 109.2 0.1 1.0 -5.3 47 47 A I - 0 0 6 -2,-0.4 2,-0.3 15,-0.2 15,-0.1 -0.899 19.2-157.1-127.3 86.5 -0.1 -2.5 -3.8 48 48 A P - 0 0 18 0, 0.0 12,-0.5 0, 0.0 13,-0.1 -0.591 16.9-146.6 -63.9 133.3 2.7 -4.9 -5.1 49 49 A R - 0 0 126 -2,-0.3 -29,-0.1 1,-0.1 10,-0.0 -0.609 16.8-101.5 -94.9 159.7 1.6 -8.5 -4.6 50 50 A P - 0 0 14 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.190 37.9-112.3 -62.4 170.1 3.7 -11.7 -3.9 51 51 A V B > S-D 54 0B 86 3,-2.6 3,-2.5 1,-0.1 4,-0.0 -0.846 76.0 -47.5-116.8 91.9 4.6 -14.0 -6.8 52 52 A D T 3 S- 0 0 171 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.825 125.4 -34.2 56.1 35.5 2.8 -17.3 -6.3 53 53 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -37,-0.1 2,-0.2 -0.126 114.7 120.6 108.5 -27.4 3.9 -17.5 -2.7 54 54 A V B < -D 51 0B 92 -3,-2.5 -3,-2.6 1,-0.1 -1,-0.3 -0.416 60.8-127.0 -74.8 137.6 7.3 -15.8 -3.3 55 55 A E - 0 0 159 -5,-0.2 -1,-0.1 -2,-0.2 -6,-0.0 -0.564 21.8-158.0 -76.7 148.2 8.2 -12.6 -1.5 56 56 A V > - 0 0 52 -2,-0.2 3,-1.6 -8,-0.1 2,-0.1 -0.853 30.9 -91.0-116.9 156.7 9.3 -9.5 -3.4 57 57 A P T 3 S+ 0 0 87 0, 0.0 47,-0.2 0, 0.0 48,-0.1 -0.424 115.1 23.4 -63.8 138.2 11.3 -6.4 -2.2 58 58 A G T > S+ 0 0 5 1,-0.3 3,-0.9 -2,-0.1 47,-0.2 0.520 89.2 146.0 77.4 10.0 8.9 -3.7 -1.0 59 59 A C T < + 0 0 28 -3,-1.6 -1,-0.3 1,-0.2 3,-0.1 -0.370 54.8 37.2 -67.2 154.4 6.1 -6.2 -0.2 60 60 A G T 3 S+ 0 0 24 -12,-0.5 -48,-0.7 1,-0.4 -47,-0.3 0.333 96.9 97.7 84.0 -5.2 3.8 -5.5 2.7 61 61 A K E < -A 11 0A 63 -3,-0.9 -1,-0.4 -50,-0.2 2,-0.3 -0.413 58.0-152.0 -87.2 173.0 3.7 -1.7 2.2 62 62 A I E -A 10 0A 2 -52,-2.1 -52,-3.0 -2,-0.1 2,-0.4 -0.927 7.3-160.9-131.3 146.0 1.1 0.3 0.4 63 63 A F E -AC 9 46A 12 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.3 -0.975 4.3-163.4-115.5 144.7 1.9 3.6 -1.3 64 64 A V E -AC 8 45A 0 -56,-2.9 -56,-2.8 -2,-0.4 2,-0.4 -0.858 5.1-152.5-119.0 154.3 -0.8 6.2 -2.1 65 65 A E E -AC 7 44A 3 -21,-2.7 -22,-1.3 -2,-0.3 -21,-1.2 -0.986 8.3-162.8-132.0 136.9 -0.3 9.1 -4.6 66 66 A F E - C 0 42A 0 -60,-1.4 -24,-0.2 -2,-0.4 -60,-0.1 -0.436 29.5-118.7-107.9-177.9 -2.2 12.5 -4.5 67 67 A T S S+ 0 0 67 -26,-1.1 2,-0.3 1,-0.3 -25,-0.1 0.243 98.6 29.3-112.1 7.1 -2.7 15.2 -7.1 68 68 A S >> - 0 0 37 -27,-0.2 4,-1.8 -62,-0.2 3,-0.8 -0.861 68.6-136.2-156.0 143.4 -0.9 17.9 -5.0 69 69 A V H 3> S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 -64,-0.1 0.907 107.0 58.3 -51.4 -44.7 2.0 17.7 -2.4 70 70 A F H 34 S+ 0 0 155 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.712 104.9 46.9 -71.6 -26.0 0.1 20.1 -0.3 71 71 A D H X> S+ 0 0 41 -3,-0.8 4,-1.9 2,-0.2 3,-1.4 0.886 110.4 53.3 -76.4 -42.7 -3.1 17.9 0.0 72 72 A C H 3X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.3 -2,-0.2 0.905 101.1 60.8 -59.7 -41.0 -0.9 14.9 0.8 73 73 A Q H 3X S+ 0 0 56 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.730 106.9 46.9 -56.1 -27.1 0.7 16.8 3.6 74 74 A K H <> S+ 0 0 125 -3,-1.4 4,-2.7 -4,-0.3 -1,-0.2 0.911 114.4 45.4 -79.9 -47.9 -2.8 17.2 5.3 75 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -36,-0.2 -2,-0.2 0.923 105.7 59.7 -58.6 -49.9 -3.7 13.5 4.8 76 76 A M H < S+ 0 0 25 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.1 0.861 119.2 28.1 -55.8 -43.5 -0.3 12.1 6.1 77 77 A Q H >< S+ 0 0 138 -4,-0.7 3,-1.7 -5,-0.2 -1,-0.2 0.919 119.4 56.2 -77.4 -48.3 -0.7 13.8 9.5 78 78 A G H 3< S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.656 115.1 38.4 -64.2 -19.4 -4.5 13.8 9.6 79 79 A L T >< S+ 0 0 2 -4,-2.2 3,-1.5 -5,-0.1 2,-0.5 0.082 77.5 130.3-124.1 14.9 -4.7 10.0 9.1 80 80 A T T < S+ 0 0 86 -3,-1.7 10,-0.2 1,-0.3 -3,-0.1 -0.633 83.8 18.3 -60.8 118.3 -1.7 8.9 11.2 81 81 A G T 3 S+ 0 0 50 8,-2.7 -1,-0.3 -2,-0.5 2,-0.1 0.766 92.4 131.7 80.5 24.2 -3.3 6.2 13.3 82 82 A R < - 0 0 126 -3,-1.5 7,-0.8 7,-0.3 2,-0.4 -0.339 59.8-119.3 -77.5-179.3 -6.3 5.5 11.2 83 83 A K - 0 0 123 5,-0.2 5,-0.1 -2,-0.1 6,-0.1 -0.921 25.6-178.0-129.5 99.3 -7.1 1.8 10.3 84 84 A F S S- 0 0 5 -2,-0.4 4,-0.1 4,-0.1 -52,-0.1 0.186 89.4 -8.3 -88.7 15.0 -7.1 1.2 6.5 85 85 A A S S- 0 0 73 2,-0.3 -2,-0.1 -73,-0.1 -72,-0.1 -0.292 123.3 -54.9-159.2 -85.2 -8.1 -2.5 7.2 86 86 A N S S+ 0 0 133 -74,-0.3 -73,-0.1 -73,-0.2 -3,-0.0 0.438 111.9 69.9-143.3 -20.2 -8.1 -3.5 10.9 87 87 A R S S- 0 0 147 -75,-0.4 -2,-0.3 1,-0.2 2,-0.1 0.005 93.4 -75.4 -90.2-167.9 -4.6 -2.7 12.2 88 88 A V - 0 0 72 -5,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.450 38.7-138.2 -74.8 166.3 -2.9 0.7 12.8 89 89 A V - 0 0 1 -7,-0.8 -8,-2.7 -2,-0.1 2,-0.3 -0.987 15.5-170.9-124.7 118.0 -1.7 2.8 9.9 90 90 A V E -B 11 0A 65 -79,-0.9 -79,-1.3 -2,-0.4 2,-0.2 -0.835 16.9-149.4 -93.0 149.9 1.6 4.5 10.3 91 91 A T E +B 10 0A 14 -2,-0.3 2,-0.3 -81,-0.2 -81,-0.2 -0.659 19.6 171.2-117.9 168.7 2.4 7.0 7.5 92 92 A K E -B 9 0A 109 -83,-0.9 -83,-3.0 -2,-0.2 2,-0.2 -0.933 35.3-106.1-164.8 156.4 5.7 8.2 5.8 93 93 A Y - 0 0 57 -2,-0.3 2,-0.2 -85,-0.2 -85,-0.2 -0.532 39.8-174.9 -77.7 160.7 6.7 10.3 2.8 94 94 A C - 0 0 30 -87,-0.3 -87,-0.2 -2,-0.2 -89,-0.1 -0.777 27.3 -98.4-137.4-168.5 8.1 8.4 -0.2 95 95 A D > - 0 0 78 -2,-0.2 4,-0.8 1,-0.1 -87,-0.1 -0.883 18.7-147.1-118.6 144.2 9.7 9.2 -3.7 96 96 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.718 91.3 69.3 -93.6 -20.5 7.6 9.2 -6.9 97 97 A D H 4 S+ 0 0 137 1,-0.2 4,-0.3 2,-0.2 6,-0.0 0.889 109.2 39.1 -58.0 -40.4 10.3 8.1 -9.3 98 98 A S H >4>S+ 0 0 26 2,-0.1 5,-1.3 1,-0.1 3,-0.6 0.823 111.6 61.1 -75.6 -33.3 10.2 4.7 -7.5 99 99 A Y H 3<5S+ 0 0 9 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.900 101.8 48.6 -61.6 -50.3 6.4 4.9 -7.3 100 100 A H T 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.1 0.599 120.0 44.0 -68.6 -14.6 5.7 5.0 -11.0 101 101 A R T < 5S- 0 0 168 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.1 -0.259 99.5-102.5-106.1-169.7 8.1 2.0 -11.4 102 102 A R T 5S+ 0 0 154 -2,-0.1 -3,-0.1 1,-0.1 -4,-0.1 -0.718 73.7 130.9-114.2 69.7 8.4 -1.2 -9.3 103 103 A D < + 0 0 112 -5,-1.3 -4,-0.1 -2,-0.3 -45,-0.1 -0.103 32.1 143.5-109.3 27.0 11.4 0.1 -7.5 104 104 A F 0 0 21 -47,-0.2 -45,-0.1 -6,-0.2 -2,-0.1 -0.367 360.0 360.0 -74.5 154.1 10.1 -0.7 -4.0 105 105 A W 0 0 239 -47,-0.2 -2,-0.1 -48,-0.1 -49,-0.0 -0.956 360.0 360.0-138.4 360.0 12.2 -2.0 -1.1