==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-MAR-07 2EO3 . COMPND 2 MOLECULE: CRK-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.9 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 21 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.6 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 101 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.3 -2.9 10.6 -27.1 2 2 A S + 0 0 133 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.878 360.0 154.6 44.6 45.1 -5.0 11.4 -24.1 3 3 A S + 0 0 115 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.892 42.7 21.7-108.5 108.4 -1.8 12.2 -22.2 4 4 A G + 0 0 74 -2,-0.7 2,-0.3 -3,-0.1 0, 0.0 -0.098 56.8 173.6 115.7 145.4 -2.2 14.6 -19.3 5 5 A S - 0 0 113 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.977 16.6-135.6-172.0 168.3 -5.0 15.8 -17.0 6 6 A S + 0 0 112 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.775 22.8 156.2-130.4 174.9 -5.9 17.9 -14.0 7 7 A G - 0 0 53 -2,-0.2 -2,-0.0 5,-0.0 5,-0.0 -0.886 48.0-111.2 170.8 158.8 -8.1 17.6 -10.9 8 8 A M S S+ 0 0 194 -2,-0.3 2,-0.5 1,-0.0 3,-0.1 -0.198 83.8 101.7 -99.0 40.9 -8.7 18.8 -7.3 9 9 A S - 0 0 70 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.918 55.6-161.2-130.4 106.6 -7.7 15.4 -5.8 10 10 A S S S+ 0 0 103 -2,-0.5 2,-0.8 1,-0.1 -1,-0.1 0.892 84.8 66.9 -49.1 -45.3 -4.3 15.0 -4.2 11 11 A A + 0 0 17 85,-0.2 2,-0.3 -3,-0.1 96,-0.2 -0.717 59.8 156.8 -84.8 108.3 -4.7 11.2 -4.5 12 12 A R + 0 0 157 -2,-0.8 2,-0.3 94,-0.6 -1,-0.1 -0.670 28.4 107.3-134.3 79.3 -4.7 10.3 -8.2 13 13 A F - 0 0 20 -2,-0.3 2,-0.6 94,-0.1 8,-0.0 -0.994 67.2-106.4-152.9 151.9 -3.7 6.7 -8.7 14 14 A D > - 0 0 113 -2,-0.3 3,-0.7 1,-0.2 6,-0.2 -0.708 22.4-170.8 -84.5 119.7 -5.2 3.3 -9.6 15 15 A S T 3 S+ 0 0 22 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.834 87.5 56.8 -76.6 -34.1 -5.5 1.0 -6.6 16 16 A S T 3 S+ 0 0 92 1,-0.1 2,-0.6 73,-0.1 -1,-0.2 0.195 90.4 90.0 -82.6 17.6 -6.5 -2.0 -8.7 17 17 A D X> + 0 0 63 -3,-0.7 3,-2.0 1,-0.2 4,-1.1 -0.822 48.5 177.0-119.3 91.5 -3.3 -1.5 -10.6 18 18 A R H 3> S+ 0 0 114 -2,-0.6 4,-0.8 1,-0.3 3,-0.4 0.847 83.7 62.7 -59.5 -34.8 -0.5 -3.5 -9.1 19 19 A S H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 92,-0.1 0.433 106.1 48.3 -71.5 3.2 1.8 -2.3 -11.9 20 20 A A H <4 S+ 0 0 30 -3,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 0.639 137.0 1.0-112.8 -27.0 1.2 1.2 -10.5 21 21 A W H < S+ 0 0 0 -4,-1.1 24,-1.4 -3,-0.4 2,-0.4 0.592 106.9 91.5-129.3 -41.5 1.9 0.6 -6.8 22 22 A Y E < -a 45 0A 61 -4,-0.8 24,-0.2 -5,-0.4 -1,-0.1 -0.482 44.9-179.1 -66.1 116.4 2.8 -3.1 -6.5 23 23 A M E + 0 0 20 22,-2.7 23,-0.2 -2,-0.4 -1,-0.2 0.395 11.5 171.7 -96.0 0.7 6.6 -3.3 -6.7 24 24 A G E +a 46 0A 13 21,-1.0 2,-2.2 1,-0.2 23,-1.5 0.095 68.8 52.2 29.0 -91.7 6.6 -7.1 -6.3 25 25 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.438 89.4 111.7 -69.8 78.7 10.3 -7.6 -7.1 26 26 A V - 0 0 16 -2,-2.2 2,-0.2 21,-0.1 21,-0.1 -0.966 50.6-149.5-155.4 135.6 11.6 -5.1 -4.6 27 27 A S >> - 0 0 81 -2,-0.3 4,-2.6 1,-0.1 3,-0.7 -0.651 33.1-107.1-103.7 161.4 13.7 -5.3 -1.4 28 28 A R H 3> S+ 0 0 116 1,-0.3 4,-2.9 -2,-0.2 5,-0.3 0.931 118.8 58.6 -49.1 -54.0 13.7 -3.0 1.6 29 29 A Q H 3> S+ 0 0 175 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.868 116.3 35.9 -44.2 -43.9 17.1 -1.6 0.7 30 30 A E H X> S+ 0 0 89 -3,-0.7 4,-1.8 2,-0.2 3,-0.8 0.987 112.1 54.3 -74.8 -67.3 15.5 -0.5 -2.6 31 31 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.809 108.9 55.1 -35.4 -40.1 12.0 0.5 -1.6 32 32 A Q H >X S+ 0 0 74 -4,-2.9 4,-1.3 -5,-0.3 3,-0.7 0.960 105.0 48.7 -61.8 -53.6 13.7 2.7 0.9 33 33 A T H << S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.745 111.3 53.9 -59.2 -23.0 15.8 4.6 -1.7 34 34 A R H 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.795 121.6 27.8 -81.4 -30.8 12.6 5.0 -3.6 35 35 A L H << S+ 0 0 0 -4,-1.5 2,-0.9 -3,-0.7 -2,-0.2 0.263 93.8 115.2-112.1 7.8 10.7 6.6 -0.7 36 36 A Q S < S- 0 0 102 -4,-1.3 3,-0.1 1,-0.2 28,-0.1 -0.712 99.9 -14.2 -84.5 107.2 13.8 8.0 0.9 37 37 A G S S+ 0 0 62 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.229 103.4 138.2 87.0 -15.3 13.5 11.8 0.8 38 38 A Q - 0 0 77 1,-0.2 -1,-0.3 -5,-0.0 25,-0.1 -0.106 68.8 -67.5 -59.4 161.3 10.7 11.5 -1.8 39 39 A R > - 0 0 164 1,-0.1 3,-1.6 -3,-0.1 2,-0.2 -0.164 64.2 -93.7 -51.4 141.3 7.7 13.8 -1.5 40 40 A H T 3 S+ 0 0 94 1,-0.2 21,-0.2 -3,-0.1 -1,-0.1 -0.403 110.9 39.5 -61.9 124.7 5.5 13.1 1.6 41 41 A G T 3 S+ 0 0 0 19,-2.2 65,-1.0 1,-0.4 -1,-0.2 -0.025 75.5 134.8 126.4 -30.6 2.8 10.6 0.6 42 42 A M < + 0 0 5 -3,-1.6 18,-3.0 63,-0.2 -1,-0.4 -0.143 29.1 170.9 -51.1 144.2 4.6 8.3 -1.7 43 43 A F E -cB 108 59A 0 64,-1.1 66,-2.7 16,-0.3 2,-0.3 -0.943 15.1-179.2-151.0 169.9 3.9 4.6 -1.1 44 44 A L E - B 0 58A 0 14,-0.9 14,-1.5 -2,-0.3 2,-0.5 -0.950 19.7-135.7-171.1 152.1 4.4 1.1 -2.5 45 45 A V E +aB 22 57A 1 -24,-1.4 -22,-2.7 -2,-0.3 -21,-1.0 -0.966 29.0 167.5-122.5 119.8 3.7 -2.5 -1.9 46 46 A R E -aB 24 56A 6 10,-1.6 10,-1.7 -2,-0.5 2,-0.5 -0.759 46.1 -77.9-123.8 170.5 6.3 -5.2 -2.3 47 47 A D E - B 0 55A 84 -23,-1.5 8,-0.2 -2,-0.2 -21,-0.1 -0.571 52.4-123.2 -72.7 117.6 6.7 -8.9 -1.4 48 48 A S - 0 0 6 6,-1.7 5,-0.4 -2,-0.5 -1,-0.1 -0.171 22.6-168.8 -58.3 152.6 7.5 -9.2 2.3 49 49 A S S S+ 0 0 102 3,-0.1 -1,-0.1 6,-0.0 5,-0.1 0.765 78.2 62.3-110.2 -48.5 10.7 -11.0 3.2 50 50 A T S S+ 0 0 116 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.874 118.5 26.0 -46.9 -43.5 10.6 -11.5 7.0 51 51 A C S S- 0 0 56 3,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.984 89.2-114.9-129.3 135.9 7.4 -13.6 6.5 52 52 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.507 98.7 7.2 -69.7 123.6 6.4 -15.7 3.4 53 53 A G S S+ 0 0 41 1,-0.4 -5,-0.2 -5,-0.4 -4,-0.0 -0.297 100.8 111.3 102.3 -48.9 3.2 -14.3 1.8 54 54 A D - 0 0 31 -2,-0.3 -6,-1.7 -7,-0.1 -1,-0.4 -0.015 56.4-141.9 -54.3 164.4 2.9 -11.2 3.9 55 55 A Y E -BD 47 70A 53 15,-1.2 15,-2.2 -8,-0.2 2,-0.4 -0.793 4.4-138.7-127.7 170.3 3.5 -7.8 2.3 56 56 A V E -BD 46 69A 7 -10,-1.7 -10,-1.6 -2,-0.3 2,-1.2 -0.937 4.6-156.3-137.4 113.2 5.1 -4.5 3.2 57 57 A L E -BD 45 68A 1 11,-2.3 11,-3.0 -2,-0.4 2,-0.5 -0.702 16.5-160.1 -90.3 90.5 3.6 -1.1 2.3 58 58 A S E -BD 44 67A 0 -14,-1.5 -14,-0.9 -2,-1.2 2,-0.3 -0.590 14.6-177.6 -74.7 119.2 6.5 1.3 2.3 59 59 A V E -BD 43 66A 1 7,-2.0 7,-2.2 -2,-0.5 2,-0.6 -0.853 25.0-124.8-118.8 154.6 5.3 4.9 2.7 60 60 A S E + D 0 65A 1 -18,-3.0 -19,-2.2 -2,-0.3 2,-0.3 -0.873 52.4 121.3-102.7 119.7 7.2 8.2 2.7 61 61 A E E > + D 0 64A 15 3,-2.6 3,-1.2 -2,-0.6 -2,-0.1 -0.939 57.1 27.2-172.0 149.8 6.7 10.4 5.7 62 62 A N T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.880 126.0 -65.1 60.3 39.3 8.6 12.1 8.6 63 63 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.3 -25,-0.1 2,-0.2 0.775 124.6 80.6 54.8 26.4 11.7 12.3 6.4 64 64 A R E < S-D 61 0A 141 -3,-1.2 -3,-2.6 -26,-0.1 2,-0.7 -0.833 90.3 -91.5-146.2-177.3 11.6 8.5 6.6 65 65 A V E -D 60 0A 11 -2,-0.2 2,-1.2 -5,-0.2 -5,-0.3 -0.866 30.6-152.1-109.8 100.8 10.0 5.4 5.1 66 66 A S E -D 59 0A 11 -7,-2.2 -7,-2.0 -2,-0.7 2,-0.8 -0.575 12.4-156.2 -74.1 97.7 6.9 4.3 7.1 67 67 A H E -D 58 0A 40 -2,-1.2 2,-1.0 -9,-0.2 -9,-0.3 -0.667 6.4-165.9 -80.2 108.5 6.8 0.6 6.4 68 68 A Y E -D 57 0A 48 -11,-3.0 -11,-2.3 -2,-0.8 -1,-0.1 -0.788 12.2-147.5 -99.6 94.9 3.2 -0.5 6.9 69 69 A I E -D 56 0A 87 -2,-1.0 2,-0.6 -13,-0.2 12,-0.5 -0.276 3.8-146.5 -60.2 143.0 3.2 -4.3 7.2 70 70 A I E -DE 55 80A 0 -15,-2.2 -15,-1.2 10,-0.2 10,-0.3 -0.865 11.0-146.7-118.6 97.6 0.1 -6.1 5.8 71 71 A N E - E 0 79A 66 8,-2.3 8,-2.3 -2,-0.6 2,-0.9 -0.250 17.2-122.9 -60.1 146.3 -0.9 -9.2 7.7 72 72 A S E - E 0 78A 65 6,-0.2 6,-0.2 4,-0.0 -1,-0.1 -0.815 26.2-153.4 -98.1 102.9 -2.4 -12.0 5.7 73 73 A L E >> - E 0 77A 26 4,-2.3 4,-0.6 -2,-0.9 3,-0.5 -0.429 18.0-130.9 -74.8 147.7 -5.8 -12.9 7.1 74 74 A P T 34 S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.707 101.9 72.7 -69.7 -20.6 -7.2 -16.5 6.6 75 75 A N T 34 S- 0 0 95 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 -0.125 124.5 -96.9 -87.4 38.6 -10.5 -15.0 5.4 76 76 A R T <4 S+ 0 0 212 -3,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.876 92.7 117.0 48.5 42.6 -8.9 -13.9 2.1 77 77 A R E < -E 73 0A 114 -4,-0.6 -4,-2.3 10,-0.1 2,-0.4 -0.875 61.4-125.1-134.6 166.8 -8.4 -10.5 3.6 78 78 A F E -EF 72 85A 35 7,-0.6 7,-1.7 -2,-0.3 2,-0.6 -0.944 11.6-160.3-118.7 136.2 -5.5 -8.1 4.6 79 79 A K E -E 71 0A 63 -8,-2.3 -8,-2.3 -2,-0.4 2,-1.0 -0.891 4.6-168.1-118.5 101.5 -4.9 -6.6 8.0 80 80 A I E > -E 70 0A 3 -2,-0.6 2,-0.8 3,-0.5 3,-0.7 -0.751 64.5 -52.7 -91.5 98.9 -2.7 -3.5 7.9 81 81 A G T 3 S- 0 0 42 -2,-1.0 -10,-0.0 -12,-0.5 -2,-0.0 -0.643 123.9 -13.7 78.8-108.5 -1.8 -2.7 11.5 82 82 A D T 3 S+ 0 0 147 -2,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.019 123.3 78.0-117.8 24.8 -5.0 -2.5 13.5 83 83 A Q < - 0 0 104 -3,-0.7 -3,-0.5 2,-0.0 2,-0.3 -0.894 59.6-151.2-132.0 161.6 -7.4 -2.3 10.5 84 84 A E + 0 0 114 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.969 13.6 176.0-135.0 149.9 -8.9 -4.7 8.0 85 85 A F B -F 78 0A 26 -7,-1.7 -7,-0.6 -2,-0.3 6,-0.1 -0.799 45.2 -99.5-140.2-178.7 -10.1 -4.4 4.4 86 86 A D S S- 0 0 109 -2,-0.2 2,-0.3 1,-0.2 -1,-0.0 0.801 93.8 -40.8 -76.1 -30.3 -11.5 -6.5 1.6 87 87 A H S >> S- 0 0 82 1,-0.1 3,-1.2 -10,-0.1 4,-0.8 -0.966 73.0 -67.4-176.0-175.0 -8.1 -6.7 -0.1 88 88 A L H >> S+ 0 0 9 -2,-0.3 3,-1.7 1,-0.3 4,-1.6 0.975 131.0 43.6 -56.4 -60.1 -4.9 -4.8 -1.0 89 89 A P H 34 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 -74,-0.1 0.338 111.0 61.3 -69.7 9.8 -6.6 -2.4 -3.5 90 90 A A H <4 S+ 0 0 9 -3,-1.2 -2,-0.2 -75,-0.1 4,-0.1 0.555 104.8 42.8-109.9 -16.1 -9.4 -2.1 -0.9 91 91 A L H XX S+ 0 0 0 -3,-1.7 4,-1.0 -4,-0.8 3,-0.5 0.816 108.7 54.8 -97.1 -41.0 -7.3 -0.6 1.9 92 92 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 3,-0.3 0.848 107.0 53.2 -61.7 -34.7 -5.2 1.9 -0.1 93 93 A E H 34 S+ 0 0 100 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.757 107.5 51.6 -71.9 -24.8 -8.4 3.4 -1.5 94 94 A F H <> S+ 0 0 94 -3,-0.5 4,-0.8 1,-0.2 3,-0.3 0.655 109.1 50.4 -84.8 -17.5 -9.6 3.9 2.1 95 95 A Y H < S+ 0 0 25 -4,-1.0 10,-0.7 -3,-0.3 -2,-0.2 0.644 83.1 88.5 -92.7 -18.6 -6.4 5.6 3.1 96 96 A K T < S+ 0 0 70 -4,-1.0 -85,-0.2 1,-0.2 -1,-0.2 0.706 109.0 23.0 -52.3 -18.7 -6.5 8.1 0.2 97 97 A I T 4 S+ 0 0 111 -3,-0.3 2,-0.2 -4,-0.1 -1,-0.2 0.658 113.7 76.4-117.2 -33.9 -8.6 10.2 2.6 98 98 A H S < S- 0 0 81 -4,-0.8 2,-0.7 1,-0.0 7,-0.5 -0.586 78.2-127.0 -83.8 143.8 -7.6 8.8 6.0 99 99 A Y - 0 0 159 -2,-0.2 5,-0.3 1,-0.2 -3,-0.1 -0.816 12.2-158.2 -95.4 114.6 -4.2 9.9 7.5 100 100 A L S S- 0 0 35 3,-1.2 -1,-0.2 -2,-0.7 4,-0.1 0.974 77.4 -34.1 -51.0 -68.7 -2.1 6.9 8.6 101 101 A D S S- 0 0 118 2,-0.5 -2,-0.1 0, 0.0 3,-0.1 0.664 130.2 -17.9-121.0 -64.9 0.1 8.8 11.1 102 102 A T S S+ 0 0 77 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.416 129.5 22.3-126.2 -8.1 0.8 12.3 10.0 103 103 A T S S- 0 0 24 -5,-0.0 -3,-1.2 -62,-0.0 -2,-0.5 -0.829 70.7-118.1-146.6-176.2 -0.1 12.1 6.3 104 104 A T - 0 0 13 -5,-0.3 2,-0.7 -2,-0.2 -8,-0.2 -0.742 40.1 -80.8-125.7 174.1 -2.1 10.1 3.7 105 105 A L + 0 0 0 -10,-0.7 -63,-0.2 -7,-0.5 -64,-0.1 -0.679 47.8 165.8 -81.1 111.8 -1.5 8.1 0.6 106 106 A I - 0 0 38 -65,-1.0 -94,-0.6 -2,-0.7 -1,-0.2 0.940 59.5 -26.2 -87.7 -68.4 -1.0 10.4 -2.4 107 107 A E - 0 0 59 -96,-0.2 -64,-1.1 -66,-0.1 -1,-0.3 -0.995 65.7 -96.6-151.6 152.0 0.5 8.3 -5.2 108 108 A P B -c 43 0A 7 0, 0.0 -64,-0.2 0, 0.0 3,-0.1 -0.393 52.0 -92.9 -69.8 143.5 2.6 5.1 -5.6 109 109 A A - 0 0 4 -66,-2.7 -74,-0.1 -88,-0.2 2,-0.1 -0.021 53.0 -86.0 -51.3 158.5 6.4 5.5 -6.1 110 110 A P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -90,-0.0 -0.351 360.0 360.0 -69.7 148.5 7.7 5.7 -9.7 111 111 A R 0 0 208 -3,-0.1 -2,-0.1 -92,-0.1 -90,-0.0 0.549 360.0 360.0 -37.5 360.0 8.5 2.5 -11.6