==== 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 PEPTIDE BINDING PROTEIN 24-SEP-03 1R1S . COMPND 2 MOLECULE: GRB2-RELATED ADAPTOR PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.CHO,R.A.MARIUZZA . 415 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 13.3 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 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 3 5 0 0 8 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 6 2 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 54 A D 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.5 4.5 1.9 24.0 2 55 A I + 0 0 58 246,-0.0 246,-0.0 2,-0.0 0, 0.0 0.410 360.0 136.4-103.3 1.8 1.8 2.7 21.6 3 56 A E - 0 0 88 1,-0.1 3,-0.1 244,-0.0 104,-0.0 -0.187 55.1-114.5 -61.2 145.6 0.2 -0.6 20.2 4 57 A F - 0 0 26 1,-0.1 -1,-0.1 2,-0.1 331,-0.1 -0.322 36.0 -92.8 -68.7 152.8 -3.5 -0.6 20.0 5 58 A P > - 0 0 41 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.337 39.0-109.7 -59.6 147.7 -5.6 -3.0 22.1 6 59 A E T 3 S+ 0 0 62 1,-0.3 333,-0.1 -3,-0.1 332,-0.1 0.733 118.4 50.2 -56.5 -26.5 -6.4 -6.3 20.3 7 60 A W T 3 S+ 0 0 15 331,-0.1 24,-2.2 23,-0.1 2,-0.8 0.244 85.1 96.0 -94.7 5.3 -10.1 -5.3 20.1 8 61 A F B < +a 31 0A 1 -3,-1.9 2,-0.5 22,-0.2 24,-0.2 -0.915 45.7 169.8 -96.7 112.2 -9.5 -1.8 18.6 9 62 A H > - 0 0 13 22,-2.4 3,-1.5 -2,-0.8 24,-0.4 -0.866 14.7-166.7-124.2 97.2 -9.9 -2.2 14.8 10 63 A E T 3 S+ 0 0 17 -2,-0.5 23,-1.5 1,-0.3 -1,-0.1 0.778 82.2 40.2 -56.1 -32.0 -10.0 1.3 13.3 11 64 A G T 3 S+ 0 0 10 21,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.439 82.5 122.6-100.7 -5.5 -11.2 0.6 9.9 12 65 A L < - 0 0 22 -3,-1.5 2,-0.1 19,-0.2 21,-0.1 -0.372 56.5-131.0 -70.0 131.4 -13.9 -2.1 10.7 13 66 A S > - 0 0 14 -2,-0.1 4,-3.5 1,-0.1 5,-0.2 -0.391 19.8-109.4 -72.9 166.0 -17.3 -1.3 9.4 14 67 A R H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.915 122.8 46.5 -51.2 -43.4 -20.6 -1.5 11.4 15 68 A H H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 112.8 48.4 -75.3 -44.6 -21.6 -4.5 9.4 16 69 A Q H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 109.8 54.5 -62.0 -37.1 -18.2 -6.2 9.7 17 70 A A H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 5,-0.3 0.931 109.4 46.1 -65.8 -42.4 -18.4 -5.6 13.4 18 71 A E H X S+ 0 0 60 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.966 112.3 50.1 -60.8 -55.1 -21.8 -7.3 13.7 19 72 A N H < S+ 0 0 97 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.878 113.9 46.4 -45.0 -47.8 -20.6 -10.3 11.6 20 73 A L H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.963 113.8 45.5 -56.8 -55.7 -17.4 -10.7 13.8 21 74 A L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.736 97.3 71.0 -77.4 -21.4 -19.1 -10.4 17.2 22 75 A M T 3< S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.803 97.1 56.1 -53.8 -28.4 -21.9 -12.8 16.3 23 76 A G T < S+ 0 0 44 -3,-1.6 -1,-0.2 -4,-0.5 2,-0.2 0.231 104.1 65.8 -86.5 7.9 -19.2 -15.5 16.4 24 77 A K S < S- 0 0 19 -3,-2.0 2,-0.1 318,-0.1 3,-0.1 -0.745 88.4 -98.5-122.1 174.4 -18.3 -14.5 20.0 25 78 A D > - 0 0 103 -2,-0.2 3,-1.9 1,-0.2 21,-0.2 -0.402 56.6 -61.5 -93.2 164.1 -20.2 -14.7 23.3 26 79 A I T 3 S+ 0 0 73 1,-0.2 21,-0.2 22,-0.1 -1,-0.2 -0.176 120.8 24.4 -44.8 132.2 -22.2 -12.0 25.2 27 80 A G T 3 S+ 0 0 1 19,-2.2 68,-1.8 1,-0.4 -1,-0.2 0.158 85.1 129.7 100.8 -25.9 -20.1 -9.0 26.3 28 81 A F < + 0 0 41 -3,-1.9 18,-3.3 66,-0.2 -1,-0.4 -0.310 37.0 171.1 -60.1 147.7 -17.3 -9.4 23.7 29 82 A F E - B 0 45A 3 66,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.967 28.9-153.8-155.0 161.7 -16.7 -6.2 21.9 30 83 A I E - B 0 44A 0 14,-2.1 14,-1.7 -2,-0.3 2,-0.4 -0.928 14.3-139.0-135.9 168.1 -14.7 -4.1 19.5 31 84 A I E +aB 8 43A 0 -24,-2.2 -22,-2.4 -2,-0.3 2,-0.3 -0.980 28.2 170.5-121.5 137.3 -14.0 -0.4 19.0 32 85 A R E - B 0 42A 0 10,-2.3 10,-2.7 -2,-0.4 2,-0.3 -0.917 44.1 -92.7-139.6 157.5 -13.9 1.1 15.5 33 86 A A E - B 0 41A 0 -23,-1.5 8,-0.3 -24,-0.4 2,-0.1 -0.658 59.9-101.4 -67.3 130.0 -13.7 4.5 13.9 34 87 A S - 0 0 0 6,-2.3 5,-0.3 -2,-0.3 6,-0.1 -0.336 30.4-162.1 -51.6 137.6 -17.4 5.4 13.3 35 88 A Q S S+ 0 0 60 3,-0.1 179,-0.2 1,-0.1 180,-0.1 0.874 87.8 45.5 -94.4 -41.7 -18.6 5.0 9.7 36 89 A S S S+ 0 0 29 1,-0.3 175,-0.2 177,-0.1 176,-0.1 0.733 120.7 40.8 -79.1 -23.4 -21.8 7.2 9.7 37 90 A S S > S- 0 0 40 174,-0.1 3,-2.6 173,-0.1 -1,-0.3 -0.751 85.4-141.7-128.0 96.3 -20.0 10.0 11.6 38 91 A P T 3 S+ 0 0 3 0, 0.0 247,-0.4 0, 0.0 248,-0.1 -0.129 88.6 24.8 -56.2 131.3 -16.5 10.7 10.4 39 92 A G T 3 S+ 0 0 7 1,-0.4 213,-0.1 -5,-0.3 2,-0.1 0.144 102.1 103.2 92.0 -21.0 -14.3 11.5 13.3 40 93 A D < - 0 0 13 -3,-2.6 -6,-2.3 -6,-0.1 -1,-0.4 -0.429 61.5-137.8 -78.2 170.3 -16.4 9.7 15.9 41 94 A F E -B 33 0A 6 15,-0.4 15,-2.2 -8,-0.3 2,-0.3 -0.958 13.6-156.8-124.0 154.5 -15.6 6.2 17.4 42 95 A S E -BC 32 55A 0 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.5 -0.927 9.8-149.9-132.4 142.1 -18.0 3.3 18.1 43 96 A I E -BC 31 54A 0 11,-2.1 11,-2.2 -2,-0.3 2,-0.4 -0.988 15.1-163.5-109.3 121.8 -18.1 0.2 20.5 44 97 A S E -BC 30 53A 0 -14,-1.7 -14,-2.1 -2,-0.5 2,-0.4 -0.819 11.7-170.9-109.3 134.9 -20.0 -2.7 19.1 45 98 A V E -BC 29 52A 0 7,-2.4 7,-2.3 -2,-0.4 2,-0.5 -0.978 25.7-119.5-136.9 139.3 -20.9 -5.2 21.6 46 99 A R E + C 0 51A 36 -18,-3.3 -19,-2.2 -2,-0.4 5,-0.3 -0.488 35.5 179.8 -78.1 126.9 -22.3 -8.7 21.4 47 100 A H - 0 0 4 3,-3.4 -19,-0.1 -2,-0.5 45,-0.0 -0.283 46.4 -73.1-109.0-157.8 -25.7 -8.9 23.2 48 101 A E S S+ 0 0 125 1,-0.2 -22,-0.1 -2,-0.1 -2,-0.0 0.896 122.2 2.8 -70.2 -52.1 -27.8 -12.0 23.5 49 102 A D S S+ 0 0 112 -23,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.308 134.0 12.5-113.2 -0.3 -29.2 -12.6 20.2 50 103 A D S S- 0 0 65 -5,-0.1 -3,-3.4 -29,-0.0 2,-0.4 -0.826 74.5 -92.6-163.3-176.4 -27.5 -9.6 18.4 51 104 A V E -C 46 0A 7 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.995 34.2-167.9-120.7 127.5 -24.9 -6.9 18.3 52 105 A Q E -C 45 0A 41 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.3 -0.834 10.8-136.7-117.2 164.0 -25.6 -3.3 19.5 53 106 A H E -C 44 0A 2 -2,-0.3 48,-2.1 -9,-0.2 2,-0.4 -0.868 10.2-162.5-133.0 137.5 -23.6 -0.1 19.0 54 107 A F E -C 43 0A 0 -11,-2.2 -11,-2.1 -2,-0.3 2,-0.4 -0.993 18.6-129.4-127.4 141.0 -22.7 2.8 21.2 55 108 A K E -C 42 0A 12 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.664 21.0-129.3 -92.9 128.1 -21.4 6.1 20.3 56 109 A V - 0 0 6 -15,-2.2 -15,-0.4 -2,-0.4 2,-0.3 -0.653 28.5-153.5 -78.5 117.9 -18.2 7.3 22.1 57 110 A M E -D 65 0B 32 8,-2.5 8,-2.2 -2,-0.6 2,-0.3 -0.705 11.8-168.7 -94.5 144.3 -19.0 10.8 23.5 58 111 A R E -D 64 0B 22 212,-0.3 215,-0.3 -2,-0.3 2,-0.2 -0.913 8.8-156.7-129.3 154.9 -16.4 13.5 24.2 59 112 A D > - 0 0 12 4,-0.9 3,-2.1 -2,-0.3 210,-0.4 -0.783 40.2 -93.6-118.8 178.0 -16.2 16.8 25.8 60 113 A T T 3 S+ 0 0 56 1,-0.3 209,-0.1 -2,-0.2 210,-0.1 0.860 122.7 56.5 -65.3 -27.3 -13.8 19.8 25.5 61 114 A K T 3 S- 0 0 177 1,-0.1 -1,-0.3 207,-0.1 209,-0.1 0.521 121.5-108.5 -78.0 -2.2 -11.5 18.7 28.2 62 115 A G < + 0 0 25 -3,-2.1 -2,-0.1 207,-0.3 -1,-0.1 0.581 64.5 152.8 89.1 9.0 -11.1 15.4 26.2 63 116 A N - 0 0 43 1,-0.0 -4,-0.9 7,-0.0 2,-0.4 -0.220 35.8-138.1 -61.8 159.0 -13.0 13.0 28.4 64 117 A Y E +DE 58 71B 9 7,-2.7 7,-2.0 -6,-0.2 2,-0.3 -0.975 32.0 153.5-113.8 139.0 -14.7 10.0 27.1 65 118 A F E -D 57 0B 28 -8,-2.2 -8,-2.5 -2,-0.4 5,-0.1 -0.991 30.0-169.1-156.9 159.6 -18.1 8.9 28.2 66 119 A L S S- 0 0 4 3,-0.4 -11,-0.1 -2,-0.3 -1,-0.1 0.605 87.3 -5.9-114.3 -29.8 -21.2 6.8 26.9 67 120 A W S S- 0 0 68 2,-0.4 -2,-0.0 -10,-0.1 19,-0.0 0.428 121.2 -39.2-132.6 -92.6 -23.9 7.5 29.5 68 121 A T S S+ 0 0 119 2,-0.0 2,-0.1 -3,-0.0 0, 0.0 0.852 103.6 77.8-116.5 -58.3 -23.0 9.5 32.6 69 122 A E - 0 0 92 1,-0.1 -3,-0.4 8,-0.0 -2,-0.4 -0.356 68.1-138.6 -63.6 143.4 -19.6 8.8 34.2 70 123 A K - 0 0 98 -5,-0.1 -5,-0.2 -2,-0.1 -1,-0.1 -0.705 14.6-163.1-116.8 151.8 -16.6 10.3 32.5 71 124 A F B -E 64 0B 20 -7,-2.0 -7,-2.7 -2,-0.3 6,-0.1 -0.990 24.6-138.3-133.5 142.8 -13.2 8.9 31.8 72 125 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 90.2 23.8 -73.5 -14.0 -9.7 10.3 30.9 73 126 A S S > S- 0 0 38 -9,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.958 75.1-117.2-147.3 153.5 -9.1 7.5 28.4 74 127 A L H > S+ 0 0 5 175,-0.5 4,-2.3 -2,-0.3 3,-0.3 0.920 115.5 54.9 -45.3 -51.7 -10.9 5.0 26.1 75 128 A N H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 106.9 48.9 -57.3 -33.7 -9.2 2.1 28.1 76 129 A K H > S+ 0 0 115 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.857 109.9 52.9 -75.7 -30.7 -10.6 3.4 31.5 77 130 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.939 110.9 48.6 -66.1 -41.1 -14.0 3.7 29.9 78 131 A V H < S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.917 109.3 50.7 -65.6 -43.0 -13.7 0.0 28.8 79 132 A D H >X S+ 0 0 63 -4,-1.8 3,-1.4 1,-0.3 4,-0.5 0.875 106.4 54.1 -72.6 -37.9 -12.6 -1.2 32.2 80 133 A Y H >X S+ 0 0 75 -4,-1.8 3,-0.8 1,-0.3 4,-0.5 0.818 103.2 56.7 -64.5 -29.4 -15.5 0.5 34.0 81 134 A Y H 3< S+ 0 0 1 -4,-1.5 13,-2.5 1,-0.2 5,-0.3 0.326 88.0 77.6 -87.5 8.9 -18.0 -1.2 31.7 82 135 A R H <4 S+ 0 0 72 -3,-1.4 -1,-0.2 11,-0.2 -2,-0.2 0.791 114.2 19.8 -78.1 -25.1 -16.5 -4.6 32.7 83 136 A T H << S+ 0 0 113 -3,-0.8 2,-0.4 -4,-0.5 -2,-0.2 0.420 120.1 58.9-130.1 11.6 -18.5 -4.1 36.0 84 137 A T S < S- 0 0 48 -4,-0.5 10,-0.3 8,-0.1 -1,-0.1 -0.988 98.4-101.1-128.1 135.0 -21.2 -1.6 35.3 85 138 A S - 0 0 12 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.310 19.9-156.2 -64.7 131.6 -23.5 -2.7 32.5 86 139 A I S S+ 0 0 0 6,-2.7 2,-0.4 -5,-0.3 -1,-0.2 0.761 82.0 67.2 -74.7 -24.9 -22.8 -1.0 29.2 87 140 A S - 0 0 5 5,-0.6 5,-0.4 3,-0.2 -2,-0.1 -0.847 63.7-162.7 -97.7 132.3 -26.6 -1.6 28.2 88 141 A K S S+ 0 0 122 -2,-0.4 -1,-0.1 13,-0.1 3,-0.1 0.487 90.6 51.7 -83.5 -0.8 -29.4 0.2 30.1 89 142 A Q S S+ 0 0 164 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.648 121.2 8.3-117.3 -19.2 -31.9 -2.3 28.8 90 143 A K S S- 0 0 100 2,-0.1 2,-0.7 0, 0.0 -3,-0.2 -0.919 91.0 -85.3-145.7 179.3 -30.4 -5.6 29.7 91 144 A Q + 0 0 136 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.795 56.3 158.6 -95.6 117.3 -27.5 -6.6 31.7 92 145 A V - 0 0 4 -2,-0.7 -6,-2.7 -5,-0.4 -5,-0.6 -0.876 17.4-171.9-145.1 126.0 -24.3 -6.6 29.7 93 146 A F - 0 0 73 -2,-0.3 -11,-0.2 -8,-0.2 -8,-0.1 -0.857 29.8-111.7-126.2 124.9 -20.7 -6.4 30.7 94 147 A L + 0 0 6 -13,-2.5 2,-0.3 -2,-0.4 -66,-0.2 -0.197 42.1 173.4 -52.4 131.9 -17.6 -5.9 28.5 95 148 A R 0 0 100 -68,-1.8 -66,-0.5 0, 0.0 -1,-0.0 -0.994 360.0 360.0-137.4 144.6 -15.4 -8.9 28.5 96 149 A D 0 0 97 -2,-0.3 -68,-0.0 -68,-0.1 0, 0.0 -0.732 360.0 360.0-127.3 360.0 -12.3 -9.9 26.5 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 556 B P 0 0 97 0, 0.0 2,-0.1 0, 0.0 -62,-0.0 0.000 360.0 360.0 360.0 147.1 -28.0 4.0 11.9 99 557 B D - 0 0 99 4,-0.1 2,-0.3 2,-0.0 -46,-0.2 -0.435 360.0-159.6 -75.6 156.1 -29.1 3.9 15.6 100 558 B X > - 0 0 16 -2,-0.1 3,-1.1 -48,-0.1 -46,-0.2 -0.948 23.4-130.3-128.8 136.9 -26.8 3.9 18.7 101 559 B E T 3 S+ 0 0 54 -48,-2.1 -47,-0.1 -2,-0.3 -13,-0.1 0.539 103.9 47.2 -67.6 -10.2 -28.3 2.7 22.0 102 560 B N T 3 0 0 19 -49,-0.2 -1,-0.2 -15,-0.0 -48,-0.1 0.115 360.0 360.0-121.8 11.3 -27.0 5.9 24.0 103 561 B L < 0 0 151 -3,-1.1 -2,-0.1 0, 0.0 -4,-0.1 0.371 360.0 360.0-126.1 360.0 -28.1 8.5 21.6 104 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 54 C D 0 0 159 0, 0.0 2,-0.9 0, 0.0 250,-0.1 0.000 360.0 360.0 360.0 67.5 10.3 -2.0 17.8 106 55 C I + 0 0 85 248,-0.4 2,-0.1 1,-0.1 250,-0.0 -0.781 360.0 96.0 22.0 -36.2 7.3 -3.4 17.0 107 56 C E S S- 0 0 82 -2,-0.9 -1,-0.1 1,-0.1 3,-0.1 -0.276 80.5-129.5 -61.9 127.6 7.0 0.2 15.6 108 57 C F - 0 0 27 1,-0.1 -1,-0.1 -3,-0.1 119,-0.1 -0.318 32.8 -96.3 -60.9 147.9 7.9 0.2 11.8 109 58 C P > - 0 0 31 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.266 37.1-106.1 -57.2 160.3 10.5 2.8 10.8 110 59 C E T 3 S+ 0 0 64 1,-0.3 120,-0.2 -3,-0.1 121,-0.1 0.686 120.7 51.7 -66.1 -26.8 9.0 6.1 9.4 111 60 C W T 3 S+ 0 0 14 119,-0.1 24,-2.3 23,-0.0 2,-0.8 0.234 85.0 100.0 -94.9 2.3 10.0 5.2 5.8 112 61 C F B < +f 135 0C 0 -3,-1.8 2,-0.5 22,-0.2 24,-0.2 -0.864 44.9 172.0 -92.2 107.1 8.4 1.7 5.9 113 62 C H > - 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