==== 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 TRANSLATION 21-NOV-03 1RK8 . COMPND 2 MOLECULE: CG8781-PA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.BONO,J.EBERT,T.GUETTLER,E.IZAURRALDE,E.CONTI . 247 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 68.4 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 . 70 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 4 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 66 A P 0 0 74 0, 0.0 2,-0.4 0, 0.0 85,-0.3 0.000 360.0 360.0 360.0-179.8 84.1 57.1 41.5 2 67 A Q - 0 0 73 83,-1.6 7,-0.4 7,-0.2 83,-0.4 -0.992 360.0-135.5-132.4 124.5 80.7 55.5 40.9 3 68 A R - 0 0 61 -2,-0.4 5,-0.2 5,-0.1 2,-0.1 -0.393 23.0-120.8 -76.5 155.4 80.2 51.8 40.5 4 69 A S 0 0 14 3,-3.4 212,-0.2 -2,-0.1 211,-0.1 -0.420 360.0 360.0 -91.7 170.1 78.0 50.4 37.7 5 70 A V 0 0 93 210,-3.3 211,-0.1 -2,-0.1 210,-0.1 0.801 360.0 360.0 -57.6 360.0 74.9 48.2 38.0 6 ! 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 7 72 A G 0 0 24 0, 0.0 -3,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-178.8 80.7 46.1 38.3 8 73 A W E -A 56 0A 4 48,-1.4 48,-1.8 -5,-0.2 2,-0.4 -0.900 360.0-150.1-107.3 133.5 83.3 48.9 38.4 9 74 A I E -A 55 0A 3 -2,-0.4 75,-2.3 -7,-0.4 76,-0.5 -0.890 8.5-164.2-115.6 133.3 84.3 50.6 35.1 10 75 A L E -AB 54 83A 0 44,-2.9 44,-2.2 -2,-0.4 2,-0.5 -0.799 12.4-143.7-107.2 149.6 87.6 52.2 34.0 11 76 A F E -AB 53 82A 0 71,-3.2 71,-2.4 -2,-0.3 2,-0.4 -0.969 16.9-163.5-116.7 117.6 88.0 54.5 31.1 12 77 A V E +AB 52 81A 0 40,-3.2 40,-2.1 -2,-0.5 2,-0.3 -0.874 11.8 178.2-105.3 130.6 91.3 54.0 29.2 13 78 A T E + B 0 80A 13 67,-2.6 67,-2.2 -2,-0.4 38,-0.2 -0.786 51.6 46.4-128.1 171.8 92.7 56.7 26.9 14 79 A S S S+ 0 0 49 36,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.876 71.0 166.8 64.2 40.2 95.7 57.4 24.6 15 80 A I - 0 0 5 35,-2.0 -1,-0.2 -3,-0.2 63,-0.1 -0.722 44.0 -99.8 -89.0 134.3 95.5 53.9 23.2 16 81 A H > - 0 0 37 -2,-0.4 3,-2.0 58,-0.4 34,-0.2 -0.208 27.5-124.7 -52.1 137.2 97.6 53.2 20.1 17 82 A E T 3 S+ 0 0 97 1,-0.3 31,-2.8 30,-0.1 -1,-0.1 0.736 109.5 48.1 -58.4 -26.1 95.5 53.3 16.9 18 83 A E T 3 S+ 0 0 77 29,-0.2 -1,-0.3 57,-0.1 2,-0.2 0.194 84.0 121.3-102.3 17.3 96.6 49.8 15.9 19 84 A A < - 0 0 1 -3,-2.0 2,-0.2 29,-0.1 29,-0.1 -0.519 44.4-163.4 -77.7 147.9 95.9 48.2 19.2 20 85 A Q >> - 0 0 109 -2,-0.2 3,-1.5 28,-0.0 4,-1.0 -0.678 40.5 -84.0-121.7 178.8 93.4 45.3 19.3 21 86 A E H >> S+ 0 0 104 1,-0.3 4,-2.7 -2,-0.2 3,-0.6 0.853 124.6 62.2 -57.4 -33.0 91.5 43.7 22.1 22 87 A D H 3> S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.816 95.7 60.9 -63.8 -26.6 94.4 41.5 23.0 23 88 A E H <> S+ 0 0 46 -3,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.894 110.8 40.6 -63.3 -39.2 96.5 44.6 23.8 24 89 A I H < S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.657 95.6 80.5 -95.2 -17.3 94.6 44.3 32.2 29 94 A C G >< S+ 0 0 59 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.2 0.772 83.3 66.3 -63.0 -26.8 94.1 40.6 32.9 30 95 A D G 3 S+ 0 0 128 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.803 95.3 56.7 -65.5 -29.3 96.7 40.4 35.7 31 96 A Y G < S- 0 0 82 -3,-1.0 34,-0.2 1,-0.2 -1,-0.2 0.241 121.0 -55.4 -91.1 15.6 94.7 42.7 38.0 32 97 A G S < S- 0 0 23 -3,-1.2 2,-0.5 32,-0.1 -1,-0.2 -0.790 77.3 -38.9 139.7 176.7 91.5 40.7 38.2 33 98 A E - 0 0 57 -2,-0.2 24,-1.3 -3,-0.1 2,-0.6 -0.652 53.0-141.5 -79.7 119.0 88.7 39.1 36.2 34 99 A I E -C 56 0A 45 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.712 18.9-177.3 -85.7 116.3 87.6 41.3 33.3 35 100 A K E + 0 0 57 20,-2.9 2,-0.3 -2,-0.6 21,-0.2 0.881 69.3 3.0 -78.9 -40.0 83.9 41.2 32.8 36 101 A N E -C 55 0A 67 19,-1.4 19,-2.6 2,-0.0 2,-0.4 -0.999 52.1-169.0-150.8 147.3 83.8 43.5 29.7 37 102 A I E -C 54 0A 22 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.981 4.1-174.3-135.9 119.9 86.2 45.3 27.3 38 103 A H E +C 53 0A 57 15,-2.7 15,-1.8 -2,-0.4 2,-1.0 -0.886 8.5 171.7-116.8 95.7 84.9 47.8 24.8 39 104 A L E -C 52 0A 27 -2,-0.6 13,-0.2 13,-0.2 2,-0.1 -0.841 32.0-144.6-102.0 89.4 87.8 48.8 22.6 40 105 A N E - 0 0 16 -2,-1.0 9,-3.0 11,-0.6 10,-0.4 -0.342 6.0-136.2 -68.7 133.5 85.7 50.8 20.1 41 106 A L E -C 48 0A 73 7,-0.3 2,-1.0 -2,-0.1 7,-0.2 -0.563 11.0-129.0 -88.1 147.5 86.6 50.9 16.5 42 107 A D >> - 0 0 12 5,-3.2 4,-3.2 -2,-0.2 3,-0.7 -0.852 23.1-161.3 -92.8 101.9 86.7 53.9 14.1 43 108 A R T 34 S+ 0 0 121 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.660 84.6 58.1 -62.2 -15.5 84.5 52.3 11.4 44 109 A R T 34 S+ 0 0 13 1,-0.1 -1,-0.2 155,-0.1 -2,-0.0 0.848 123.0 18.9 -83.3 -34.4 85.8 54.9 8.9 45 110 A T T <4 S- 0 0 10 -3,-0.7 202,-3.0 2,-0.2 -2,-0.2 0.619 93.2-126.2-109.9 -18.7 89.5 54.1 9.2 46 111 A G S < S+ 0 0 5 -4,-3.2 -3,-0.1 1,-0.3 2,-0.1 0.363 71.6 120.6 86.5 -7.5 89.5 50.6 10.8 47 112 A F S S- 0 0 18 -5,-0.3 -5,-3.2 1,-0.1 -1,-0.3 -0.388 77.9 -91.4 -84.2 166.1 91.8 51.9 13.6 48 113 A S E - C 0 41A 15 -31,-2.8 -7,-0.3 -7,-0.2 -1,-0.1 -0.595 35.4-128.2 -73.9 140.2 90.9 51.8 17.3 49 114 A K E - 0 0 16 -9,-3.0 -1,-0.1 -2,-0.2 -8,-0.1 0.819 47.9-101.8 -62.5 -29.9 89.3 55.1 18.1 50 115 A G E S+ 0 0 8 -10,-0.4 -35,-2.0 1,-0.4 -36,-0.5 0.338 88.9 72.8 127.8 -6.4 91.7 55.6 21.0 51 116 A Y E - 0 0 2 -11,-0.3 -11,-0.6 -38,-0.2 -1,-0.4 -0.900 50.6-165.9-135.4 163.4 89.8 54.7 24.2 52 117 A A E -AC 12 39A 0 -40,-2.1 -40,-3.2 -2,-0.3 2,-0.5 -0.996 16.4-140.2-150.0 147.0 88.4 51.6 25.9 53 118 A L E -AC 11 38A 0 -15,-1.8 -15,-2.7 -2,-0.3 2,-0.5 -0.935 22.4-170.4-106.3 132.0 86.0 50.8 28.7 54 119 A V E -AC 10 37A 0 -44,-2.2 -44,-2.9 -2,-0.5 2,-0.5 -0.987 2.8-165.0-127.8 120.9 87.2 48.0 31.0 55 120 A E E -AC 9 36A 7 -19,-2.6 -20,-2.9 -2,-0.5 -19,-1.4 -0.929 3.3-169.6-113.4 121.0 84.9 46.5 33.6 56 121 A Y E -AC 8 34A 0 -48,-1.8 -48,-1.4 -2,-0.5 -22,-0.2 -0.582 32.6-117.1 -97.7 165.0 86.2 44.3 36.4 57 122 A E S S+ 0 0 139 -24,-1.3 2,-0.3 -2,-0.2 -23,-0.1 0.859 93.1 30.1 -71.5 -35.1 84.1 42.2 38.8 58 123 A T S > S- 0 0 48 -25,-0.2 4,-1.8 -51,-0.1 -2,-0.1 -0.827 72.5-123.0-127.2 166.0 85.1 44.2 41.9 59 124 A H H > S+ 0 0 104 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.858 110.1 58.7 -71.1 -38.3 86.3 47.6 43.0 60 125 A K H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.1 47.7 -58.2 -43.3 89.5 46.3 44.5 61 126 A Q H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.945 112.8 46.4 -62.8 -51.7 90.5 45.0 41.1 62 127 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.894 113.4 50.1 -59.6 -41.2 89.6 48.1 39.2 63 128 A L H X S+ 0 0 82 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.908 111.1 48.9 -64.2 -42.4 91.5 50.3 41.8 64 129 A A H X S+ 0 0 45 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.917 112.9 47.6 -63.3 -43.7 94.5 48.0 41.6 65 130 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 -34,-0.2 5,-0.3 0.933 111.6 50.1 -63.0 -47.1 94.5 48.2 37.8 66 131 A K H X S+ 0 0 57 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.905 111.8 47.9 -58.5 -45.2 94.1 52.0 37.7 67 132 A E H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 121.2 35.6 -66.4 -38.0 97.0 52.5 40.2 68 133 A A H < S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.814 121.5 42.7 -86.2 -31.9 99.3 50.2 38.3 69 134 A L H >< S+ 0 0 6 -4,-3.3 3,-2.2 -5,-0.2 2,-0.5 0.621 79.6 102.3 -95.1 -14.1 98.3 50.9 34.7 70 135 A N T 3< S+ 0 0 71 -4,-1.5 10,-0.2 -5,-0.3 3,-0.1 -0.595 99.7 17.7 -68.3 121.2 97.9 54.7 34.6 71 136 A G T 3 S+ 0 0 43 8,-2.3 -1,-0.3 -2,-0.5 9,-0.1 0.343 98.7 127.8 97.9 -9.1 101.1 55.6 32.8 72 137 A A < - 0 0 20 -3,-2.2 7,-2.7 7,-0.1 2,-0.4 -0.208 57.4-115.9 -71.8 172.7 101.8 52.1 31.5 73 138 A E E -D 78 0B 104 5,-0.2 2,-0.5 -3,-0.1 5,-0.2 -0.942 21.1-169.7-120.3 136.7 102.5 51.6 27.8 74 139 A I E > S-D 77 0B 5 3,-2.5 3,-1.8 -2,-0.4 -58,-0.4 -0.993 86.6 -14.1-120.9 118.5 100.6 49.7 25.1 75 140 A M T 3 S- 0 0 88 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.869 130.2 -54.6 54.7 41.3 102.6 49.4 21.9 76 141 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -60,-0.0 -1,-0.3 0.389 115.4 111.5 78.6 -2.8 105.0 52.0 23.1 77 142 A Q E < S-D 74 0B 73 -3,-1.8 -3,-2.5 -63,-0.0 2,-0.3 -0.900 70.8-118.2-109.8 131.7 102.4 54.7 23.7 78 143 A T E -D 73 0B 59 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.468 30.5-155.6 -68.7 126.3 101.6 55.8 27.3 79 144 A I - 0 0 0 -7,-2.7 -8,-2.3 -2,-0.3 2,-0.4 -0.615 6.9-140.5-100.8 160.5 98.0 55.2 28.3 80 145 A Q E -B 13 0A 86 -67,-2.2 -67,-2.6 -2,-0.2 2,-0.5 -0.960 14.2-163.6-117.8 138.8 95.9 57.0 30.9 81 146 A V E +B 12 0A 0 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.980 19.6 157.1-129.3 119.7 93.5 54.9 33.1 82 147 A D E -B 11 0A 33 -71,-2.4 -71,-3.2 -2,-0.5 2,-0.2 -0.828 49.0 -83.2-134.0 170.5 90.7 56.6 35.1 83 148 A W E -B 10 0A 25 -2,-0.3 47,-0.3 -73,-0.2 -73,-0.2 -0.520 35.4-147.5 -70.4 145.6 87.4 55.9 36.7 84 149 A C S S+ 0 0 0 -75,-2.3 44,-2.4 -2,-0.2 2,-0.3 0.844 75.5 33.3 -85.6 -37.7 84.7 56.1 34.0 85 150 A F E -E 127 0C 1 -76,-0.5 -83,-1.6 -83,-0.4 2,-0.3 -0.874 62.8-172.2-122.5 154.4 81.9 57.4 36.2 86 151 A V E -E 126 0C 44 40,-2.6 40,-0.6 -2,-0.3 2,-0.3 -0.827 33.6 -92.8-133.8 171.5 81.7 59.8 39.2 87 152 A K 0 0 151 -2,-0.3 -85,-0.1 1,-0.1 38,-0.0 -0.632 360.0 360.0 -86.6 147.9 79.0 60.9 41.7 88 153 A G 0 0 86 -2,-0.3 -1,-0.1 38,-0.0 24,-0.0 -0.083 360.0 360.0 -59.2 360.0 77.1 64.0 40.9 89 !* 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 90 4 B E 0 0 206 0, 0.0 79,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.6 86.0 76.8 27.7 91 5 B D - 0 0 119 76,-0.1 77,-2.8 77,-0.1 2,-0.3 -0.048 360.0-172.0 -52.6 155.6 82.3 76.1 27.4 92 6 B F E +F 167 0C 24 75,-0.2 2,-0.3 2,-0.0 75,-0.2 -0.987 14.8 155.8-154.4 145.2 81.0 72.8 26.2 93 7 B Y E -F 166 0C 59 73,-1.7 73,-2.7 -2,-0.3 2,-0.3 -0.920 8.8-179.3-167.7 140.5 77.8 71.2 25.2 94 8 B L E +FG 165 108C 0 14,-1.5 14,-2.8 -2,-0.3 2,-0.3 -0.976 5.3 168.4-149.5 133.9 76.6 68.3 23.0 95 9 B R E -FG 164 107C 34 69,-2.2 69,-2.5 -2,-0.3 2,-0.4 -0.991 8.7-171.1-144.8 136.8 73.2 67.0 22.2 96 10 B Y E +FG 163 106C 5 10,-2.4 10,-1.9 -2,-0.3 2,-0.4 -0.999 6.1 179.9-132.1 134.6 72.3 64.5 19.5 97 11 B Y E +FG 162 105C 27 65,-2.3 65,-2.6 -2,-0.4 2,-0.3 -0.991 5.8 174.0-136.1 141.9 68.7 63.5 18.5 98 12 B V E FG 161 104C 23 6,-2.0 6,-2.5 -2,-0.4 63,-0.2 -0.983 360.0 360.0-146.9 133.3 67.4 61.1 15.9 99 13 B G 0 0 17 61,-2.3 61,-2.8 -2,-0.3 4,-0.2 -0.822 360.0 360.0 171.1 360.0 63.8 60.2 15.3 100 ! 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 0.0 101 20 B H 0 0 176 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 90.8 57.3 59.3 18.5 102 21 B E + 0 0 81 16,-0.1 2,-0.3 2,-0.0 16,-0.0 -0.744 360.0 143.1 -90.5 137.7 60.2 56.9 18.3 103 22 B F - 0 0 57 -2,-0.4 2,-0.4 -4,-0.2 -4,-0.2 -0.997 43.0-139.5-168.0 166.6 63.6 58.4 19.0 104 23 B L E +G 98 0C 11 -6,-2.5 -6,-2.0 -2,-0.3 2,-0.3 -0.999 28.9 170.9-134.0 132.2 67.0 58.3 20.5 105 24 B E E +GH 97 117C 64 12,-3.3 12,-2.5 -2,-0.4 2,-0.3 -0.993 8.4 170.5-149.1 138.3 68.6 61.2 22.4 106 25 B F E -GH 96 116C 0 -10,-1.9 -10,-2.4 -2,-0.3 2,-0.3 -0.996 7.6-170.4-146.4 148.7 71.6 61.9 24.5 107 26 B E E -GH 95 115C 64 8,-2.2 8,-2.5 -2,-0.3 2,-0.5 -1.000 13.2-154.7-143.8 141.2 73.2 65.0 25.9 108 27 B F E -GH 94 114C 1 -14,-2.8 -14,-1.5 -2,-0.3 6,-0.2 -0.968 16.0-158.0-116.1 116.9 76.5 65.9 27.7 109 28 B R > - 0 0 19 4,-2.4 3,-2.1 -2,-0.5 -16,-0.1 -0.517 35.2-102.4 -86.3 162.9 76.4 69.0 29.9 110 29 B P T 3 S+ 0 0 90 0, 0.0 -17,-0.1 0, 0.0 -1,-0.1 0.791 120.2 59.7 -54.7 -33.3 79.6 70.8 30.8 111 30 B D T 3 S- 0 0 102 -19,-0.1 18,-0.0 2,-0.1 21,-0.0 0.372 124.3-100.4 -80.1 5.3 79.8 69.3 34.2 112 31 B G < + 0 0 1 -3,-2.1 15,-2.6 1,-0.3 2,-0.4 0.502 70.0 152.5 91.1 3.8 79.9 65.8 32.7 113 32 B K E - I 0 126C 91 13,-0.2 -4,-2.4 11,-0.1 2,-0.6 -0.560 28.9-158.5 -72.3 124.4 76.3 64.9 33.2 114 33 B L E -HI 108 125C 0 11,-3.7 11,-1.9 -2,-0.4 2,-0.5 -0.923 6.2-168.0-108.9 121.0 75.2 62.4 30.6 115 34 B R E -HI 107 124C 30 -8,-2.5 -8,-2.2 -2,-0.6 2,-0.4 -0.913 6.2-173.3-109.6 132.3 71.4 62.2 29.8 116 35 B Y E +HI 106 123C 24 7,-2.9 7,-1.8 -2,-0.5 2,-0.3 -0.976 8.9 168.9-128.9 139.8 70.1 59.3 27.7 117 36 B A E HI 105 122C 22 -12,-2.5 -12,-3.3 -2,-0.4 5,-0.2 -0.967 360.0 360.0-152.2 131.7 66.7 58.6 26.3 118 37 B N 0 0 89 3,-1.9 3,-0.9 -2,-0.3 -14,-0.2 -0.925 360.0 360.0-148.4 360.0 65.4 56.0 23.8 119 ! 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 0.0 120 46 B M 0 0 139 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 159.6 60.9 54.0 27.3 121 47 B I + 0 0 78 -3,-0.9 -3,-1.9 2,-0.0 2,-0.5 -0.926 360.0 173.1-140.2 111.3 64.4 54.1 28.7 122 48 B R E + I 0 117C 85 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.954 9.2 176.2-123.6 112.6 65.8 57.2 30.4 123 49 B K E - I 0 116C 72 -7,-1.8 -7,-2.9 -2,-0.5 2,-0.3 -0.844 9.6-169.1-116.8 153.2 69.2 57.0 32.0 124 50 B E E + I 0 115C 60 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 16.1 150.3-142.3 137.0 71.4 59.6 33.8 125 51 B A E - 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