==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-APR-07 2PG1 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.C.WILLIAMS,W.A.HENDRICKSON . 868 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 74.8 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 . 301 34.7 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 . 8 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 . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 0 0 0 0 0 0 0 3 6 3 0 0 0 4 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 4 1 1 4 11 4 8 2 1 3 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 2 0 0 0 2 0 1 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 5 A K 0 0 118 0, 0.0 74,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.9 -38.9 -42.5 7.8 2 6 A A E -A 74 0A 52 72,-0.2 2,-0.5 2,-0.0 72,-0.2 -0.791 360.0-169.3 -98.0 135.0 -37.3 -39.1 7.0 3 7 A V E -A 73 0A 85 70,-2.9 70,-2.9 -2,-0.4 2,-1.2 -0.905 11.8-153.5-129.2 106.2 -38.5 -37.0 4.1 4 8 A I E +A 72 0A 67 -2,-0.5 68,-0.2 68,-0.3 3,-0.2 -0.636 21.1 171.9 -78.6 97.1 -36.4 -34.0 3.1 5 9 A K E + 0 0 150 -2,-1.2 2,-0.4 66,-0.9 67,-0.2 0.974 69.4 1.3 -71.1 -57.1 -39.1 -31.8 1.5 6 10 A N E S+A 71 0A 61 65,-1.9 65,-2.3 2,-0.0 2,-0.3 -0.946 77.9 167.5-138.1 115.4 -37.1 -28.6 1.0 7 11 A A E +A 70 0A 34 -2,-0.4 63,-0.3 63,-0.3 60,-0.0 -0.932 24.0 175.2-133.5 155.8 -33.4 -28.3 1.9 8 12 A D E +A 69 0A 43 61,-2.4 61,-1.2 -2,-0.3 2,-0.3 -0.506 52.2 88.4-153.4 71.5 -30.4 -26.0 1.5 9 13 A M E S-A 68 0A 14 59,-0.2 5,-0.2 57,-0.0 59,-0.1 -0.987 81.5 -56.6-166.3 160.1 -27.5 -27.3 3.5 10 14 A S > - 0 0 58 57,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.017 45.3-127.5 -37.6 137.3 -24.5 -29.5 3.7 11 15 A E H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 115.9 48.1 -58.6 -37.9 -25.4 -33.1 3.0 12 16 A E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 109.9 50.6 -66.6 -43.6 -23.6 -33.8 6.2 13 17 A M H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.818 107.2 55.3 -65.3 -31.1 -25.4 -31.1 8.0 14 18 A Q H X S+ 0 0 31 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.953 109.2 45.6 -66.0 -49.1 -28.7 -32.4 6.7 15 19 A Q H X S+ 0 0 120 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.949 110.2 54.9 -56.3 -49.7 -28.0 -35.8 8.2 16 20 A D H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.863 108.3 50.7 -50.5 -40.2 -26.9 -34.1 11.4 17 21 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.979 110.1 46.5 -63.8 -58.1 -30.3 -32.4 11.4 18 22 A V H X S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.875 112.3 51.8 -53.0 -44.0 -32.4 -35.6 10.9 19 23 A D H X S+ 0 0 85 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.989 111.0 45.9 -55.9 -63.7 -30.4 -37.5 13.6 20 24 A C H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.831 112.0 53.3 -48.5 -39.6 -30.9 -34.7 16.2 21 25 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.943 107.2 50.4 -63.6 -48.8 -34.6 -34.5 15.3 22 26 A T H X S+ 0 0 53 -4,-2.5 4,-1.1 -3,-0.2 -2,-0.2 0.962 111.9 47.3 -54.4 -55.3 -35.1 -38.3 15.8 23 27 A Q H >< S+ 0 0 89 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.889 110.6 53.0 -54.4 -41.7 -33.4 -38.1 19.2 24 28 A A H >X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 3,-1.9 0.947 104.9 55.2 -58.5 -49.6 -35.5 -35.1 20.2 25 29 A L H 3< S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.688 109.0 48.0 -57.6 -22.3 -38.7 -36.9 19.3 26 30 A E T << S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.002 113.6 45.8-110.1 27.4 -37.8 -39.8 21.6 27 31 A K T <4 S+ 0 0 104 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.465 117.8 32.3-133.0 -29.0 -36.9 -37.6 24.6 28 32 A Y < - 0 0 85 -4,-2.0 -1,-0.4 -5,-0.2 3,-0.0 -0.945 46.3-167.9-134.8 154.1 -39.8 -35.2 24.5 29 33 A N S S+ 0 0 161 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.599 70.8 87.8-110.2 -24.5 -43.5 -35.3 23.6 30 34 A I S >> S- 0 0 81 1,-0.2 4,-1.9 2,-0.0 3,-0.8 -0.688 71.3-144.8 -82.2 123.7 -44.1 -31.6 23.6 31 35 A E H 3> S+ 0 0 22 -2,-0.5 4,-2.7 1,-0.3 3,-0.3 0.917 99.3 60.6 -50.8 -49.0 -43.3 -30.0 20.2 32 36 A K H 3> S+ 0 0 46 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.860 109.4 41.7 -46.4 -44.6 -42.1 -26.8 22.0 33 37 A D H <> S+ 0 0 44 -3,-0.8 4,-2.2 2,-0.2 -1,-0.3 0.795 108.6 60.3 -76.0 -29.6 -39.4 -28.9 23.7 34 38 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.964 107.1 46.4 -60.3 -51.3 -38.7 -30.9 20.6 35 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.964 108.9 54.9 -53.1 -58.5 -37.7 -27.6 18.9 36 40 A A H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.867 105.6 52.4 -43.9 -48.6 -35.6 -26.5 21.8 37 41 A Y H X S+ 0 0 38 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.940 115.1 41.0 -55.2 -50.9 -33.5 -29.7 21.7 38 42 A I H >X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.3 3,-0.8 0.951 113.0 51.4 -62.6 -55.3 -32.8 -29.3 18.0 39 43 A K H 3X S+ 0 0 5 -4,-2.8 4,-1.3 1,-0.3 11,-0.3 0.849 108.8 53.5 -53.1 -38.0 -32.2 -25.5 18.0 40 44 A K H 3X S+ 0 0 116 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.3 0.810 104.6 53.5 -70.8 -30.2 -29.7 -25.9 20.9 41 45 A E H -D 781 0A 26 18,-2.1 3,-1.7 3,-0.3 18,-0.3 -0.573 59.3 -88.9 -80.3 147.4 -28.5 -17.4 5.4 66 70 A T T 3 S+ 0 0 31 714,-2.5 -1,-0.1 1,-0.3 714,-0.0 -0.106 111.0 15.1 -54.0 153.5 -27.4 -19.5 2.4 67 71 A R T 3 S+ 0 0 182 1,-0.1 -57,-0.5 -58,-0.1 -1,-0.3 0.531 106.1 96.0 60.9 4.8 -26.7 -23.2 3.1 68 72 A H E < +A 9 0A 44 -3,-1.7 15,-2.4 -59,-0.1 -3,-0.3 -0.442 60.8 86.0-126.3 63.2 -28.4 -22.9 6.4 69 73 A F E +A 8 0A 0 -61,-1.2 -61,-2.4 13,-0.2 2,-0.3 -0.989 37.7 164.2-155.9 151.4 -32.0 -24.1 5.9 70 74 A I E -A 7 0A 0 -2,-0.3 11,-2.2 -63,-0.3 2,-0.4 -0.874 15.4-170.4-171.5 136.2 -33.9 -27.3 5.9 71 75 A Y E +AE 6 80A 4 -65,-2.3 -65,-1.9 -2,-0.3 -66,-0.9 -0.811 27.6 159.7-134.8 91.8 -37.5 -28.4 6.1 72 76 A F E -AE 4 79A 0 7,-1.2 7,-2.1 -2,-0.4 2,-0.3 -0.890 32.8-133.5-119.2 147.8 -37.9 -32.1 6.5 73 77 A Y E -AE 3 78A 33 -70,-2.9 -70,-2.9 -2,-0.3 2,-0.5 -0.745 10.4-166.3 -96.8 143.2 -40.7 -34.4 7.8 74 78 A L E > -AE 2 77A 22 3,-3.1 3,-1.2 -2,-0.3 2,-0.4 -0.849 68.5 -49.5-129.7 92.0 -40.0 -37.1 10.3 75 79 A G T 3 S- 0 0 46 -74,-1.5 -72,-0.1 -2,-0.5 -2,-0.0 -0.650 120.4 -23.6 80.4-133.3 -43.1 -39.3 10.3 76 80 A Q T 3 S+ 0 0 134 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.631 122.2 95.5 -85.5 -15.7 -46.2 -37.1 10.7 77 81 A V E < - E 0 74A 10 -3,-1.2 -3,-3.1 -23,-0.0 2,-0.4 -0.575 64.5-147.7 -83.2 136.9 -44.1 -34.4 12.3 78 82 A A E -BE 55 73A 0 -23,-3.5 -23,-2.0 -2,-0.3 2,-0.5 -0.871 9.2-160.6-106.3 134.2 -42.7 -31.4 10.4 79 83 A I E -BE 54 72A 1 -7,-2.1 -7,-1.2 -2,-0.4 2,-0.6 -0.957 8.5-173.9-120.7 124.5 -39.4 -29.8 11.3 80 84 A L E +BE 53 71A 0 -27,-2.3 -27,-2.7 -2,-0.5 2,-0.4 -0.963 13.5 167.5-115.1 114.5 -38.3 -26.3 10.2 81 85 A L E +B 52 0A 0 -11,-2.2 2,-0.3 -2,-0.6 -29,-0.2 -0.861 10.1 152.3-134.4 98.9 -34.7 -25.5 11.2 82 86 A F E -B 51 0A 1 -31,-1.8 -31,-2.4 -2,-0.4 2,-0.4 -0.853 35.4-126.4-126.7 163.8 -33.0 -22.5 9.7 83 87 A K E +B 50 0A 20 -15,-2.4 -18,-2.1 -2,-0.3 -33,-0.2 -0.891 30.7 157.1-112.4 136.1 -30.3 -20.0 10.6 84 88 A S 0 0 8 -35,-2.2 -35,-0.2 -2,-0.4 -20,-0.0 -0.654 360.0 360.0-157.0 90.3 -30.7 -16.2 10.6 85 89 A G 0 0 64 -2,-0.2 85,-0.1 -37,-0.2 -2,-0.0 -0.265 360.0 360.0 -55.0 360.0 -28.2 -14.4 12.8 86 !* 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 87 5 B K 0 0 140 0, 0.0 74,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -56.8 -60.8 -10.2 18.6 88 6 B A - 0 0 30 72,-0.1 2,-0.5 70,-0.0 72,-0.2 -0.588 360.0-145.1 -97.6 159.0 -57.2 -11.3 19.0 89 7 B V E -F 159 0A 89 70,-2.6 70,-2.7 -2,-0.2 2,-0.8 -0.954 8.0-148.4-125.9 113.1 -55.4 -12.8 22.0 90 8 B I E +F 158 0A 63 -2,-0.5 68,-0.2 68,-0.2 3,-0.1 -0.698 18.7 177.4 -81.4 113.9 -51.8 -11.8 22.6 91 9 B K E - 0 0 138 66,-1.6 2,-0.4 -2,-0.8 67,-0.2 0.959 67.3 -2.6 -79.5 -56.0 -50.3 -14.9 24.3 92 10 B N E S+F 157 0A 58 65,-2.0 65,-2.8 2,-0.0 2,-0.3 -1.000 74.7 168.8-140.1 135.1 -46.7 -13.7 24.6 93 11 B A E +F 156 0A 36 -2,-0.4 63,-0.2 63,-0.2 2,-0.1 -0.999 32.2 177.8-154.5 153.4 -45.1 -10.5 23.5 94 12 B D E +F 155 0A 41 61,-2.9 61,-1.3 -2,-0.3 2,-0.3 -0.658 59.7 100.2-146.8 78.3 -42.1 -8.2 23.6 95 13 B M E S-F 154 0A 12 59,-0.2 59,-0.1 -2,-0.1 58,-0.1 -0.966 77.4 -87.7-162.3 149.0 -43.1 -5.4 21.3 96 14 B S > - 0 0 54 57,-0.5 4,-1.7 -2,-0.3 5,-0.1 -0.060 41.6-112.2 -56.6 166.1 -44.5 -1.9 21.7 97 15 B E H > S+ 0 0 169 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 115.8 47.8 -69.1 -45.1 -48.3 -1.5 21.9 98 16 B E H > S+ 0 0 137 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 112.6 49.1 -63.6 -41.6 -48.7 0.3 18.6 99 17 B M H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 110.8 51.6 -65.3 -34.7 -46.5 -2.3 16.9 100 18 B Q H X S+ 0 0 46 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.946 109.9 48.6 -64.6 -47.2 -48.6 -5.0 18.5 101 19 B Q H X S+ 0 0 113 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.916 109.8 53.3 -56.6 -45.3 -51.8 -3.4 17.2 102 20 B D H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.853 105.7 53.0 -57.8 -39.8 -50.2 -3.2 13.8 103 21 B A H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.875 111.8 45.8 -66.2 -36.9 -49.4 -6.9 13.9 104 22 B V H X S+ 0 0 17 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.956 112.8 49.6 -69.9 -49.4 -53.0 -7.7 14.7 105 23 B D H X S+ 0 0 79 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.943 112.8 47.0 -53.5 -52.1 -54.3 -5.3 12.0 106 24 B C H X S+ 0 0 8 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.884 114.1 47.6 -58.8 -41.0 -51.9 -6.8 9.4 107 25 B A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.880 106.0 58.8 -68.7 -38.1 -52.9 -10.3 10.4 108 26 B T H X S+ 0 0 49 -4,-3.1 4,-1.1 1,-0.2 3,-0.3 0.943 111.1 40.8 -55.6 -49.7 -56.6 -9.5 10.3 109 27 B Q H X S+ 0 0 90 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.840 108.3 60.8 -68.6 -34.7 -56.4 -8.4 6.7 110 28 B A H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.4 0.842 105.0 49.8 -61.3 -33.8 -54.1 -11.3 5.8 111 29 B L H < S+ 0 0 53 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.814 104.5 58.0 -74.8 -29.7 -56.9 -13.7 6.9 112 30 B E H < S+ 0 0 141 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.638 116.2 35.5 -74.2 -14.0 -59.4 -11.8 4.8 113 31 B K H < S+ 0 0 117 -4,-0.8 2,-0.3 -3,-0.4 -2,-0.2 0.574 116.2 46.4-116.1 -13.5 -57.4 -12.5 1.7 114 32 B Y < - 0 0 93 -4,-1.2 -1,-0.1 -5,-0.1 3,-0.0 -0.933 41.0-175.3-135.9 158.7 -55.8 -15.9 2.2 115 33 B N + 0 0 162 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.727 66.1 78.2-116.3 -40.6 -56.7 -19.4 3.2 116 34 B I S >> S- 0 0 94 1,-0.1 4,-1.4 2,-0.0 3,-0.9 -0.537 77.3-130.0 -77.3 140.6 -53.5 -21.4 3.3 117 35 B E H >> S+ 0 0 20 1,-0.2 4,-1.9 -2,-0.2 3,-0.8 0.934 104.3 57.6 -53.7 -53.5 -51.3 -20.9 6.3 118 36 B K H 3> S+ 0 0 52 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.757 107.0 50.9 -51.4 -28.4 -48.1 -20.3 4.4 119 37 B D H <> S+ 0 0 51 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.843 104.1 54.5 -80.1 -35.7 -49.8 -17.4 2.5 120 38 B I H - 0 0 58 18,-2.0 3,-1.6 -2,-0.3 18,-0.3 -0.380 59.1 -94.3 -65.1 140.5 -34.1 -8.9 18.6 152 70 B T T 3 S+ 0 0 35 717,-0.4 -1,-0.1 1,-0.3 718,-0.0 -0.203 108.8 16.4 -58.0 151.4 -35.3 -7.1 21.7 153 71 B R T 3 S+ 0 0 137 1,-0.1 -57,-0.5 -3,-0.1 -1,-0.3 0.623 107.8 93.6 60.6 14.4 -38.7 -5.3 21.4 154 72 B H E < +F 95 0A 14 -3,-1.6 15,-2.2 -59,-0.1 2,-0.3 -0.473 58.0 91.7-137.2 68.0 -39.4 -7.3 18.2 155 73 B F E +FI 94 168A 0 -61,-1.3 -61,-2.9 13,-0.2 2,-0.3 -0.954 35.1 163.4-159.2 138.6 -41.4 -10.5 19.1 156 74 B I E -FI 93 167A 0 11,-1.7 11,-2.5 -2,-0.3 2,-0.4 -0.950 14.2-171.0-160.8 136.2 -45.0 -11.5 19.4 157 75 B Y E +FI 92 166A 2 -65,-2.8 -65,-2.0 -2,-0.3 -66,-1.6 -0.974 28.2 156.4-129.7 114.0 -47.1 -14.7 19.6 158 76 B F E -FI 90 165A 1 7,-2.6 7,-3.3 -2,-0.4 2,-0.4 -0.919 37.6-123.3-140.1 166.2 -50.8 -14.4 19.3 159 77 B Y E +FI 89 164A 62 -70,-2.7 -70,-2.6 -2,-0.3 2,-0.3 -0.875 32.3 161.5-109.4 138.2 -54.0 -16.1 18.4 160 78 B L E > - I 0 163A 12 3,-2.3 3,-1.9 -2,-0.4 -72,-0.1 -0.946 58.8 -24.4-156.1 135.0 -56.4 -14.8 15.8 161 79 B G T 3 S- 0 0 51 -74,-0.3 -53,-0.0 -2,-0.3 -2,-0.0 -0.331 123.0 -29.6 59.9-139.1 -59.2 -16.5 14.0 162 80 B Q T 3 S+ 0 0 153 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.135 124.4 69.4 -98.2 21.0 -58.6 -20.2 13.8 163 81 B V E < S- I 0 160A 21 -3,-1.9 -3,-2.3 -21,-0.0 2,-0.3 -0.976 71.3-125.4-142.6 155.7 -54.8 -20.0 13.8 164 82 B A E -GI 141 159A 2 -23,-3.5 -23,-1.9 -2,-0.3 2,-0.4 -0.672 27.0-152.0 -91.3 146.6 -51.8 -19.1 16.0 165 83 B I E -GI 140 158A 0 -7,-3.3 -7,-2.6 -2,-0.3 2,-0.5 -0.981 12.4-173.3-131.6 124.0 -49.4 -16.4 14.7 166 84 B L E +GI 139 157A 0 -27,-2.6 -27,-2.3 -2,-0.4 2,-0.4 -0.964 12.0 170.7-114.5 118.0 -45.7 -16.1 15.5 167 85 B L E +GI 138 156A 1 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.3 -0.987 8.7 155.2-132.2 123.0 -43.9 -13.1 14.2 168 86 B F E -GI 137 155A 1 -31,-2.4 -31,-1.5 -2,-0.4 2,-0.3 -1.000 34.9-128.1-150.8 152.0 -40.4 -12.1 15.2 169 87 B K E +G 136 0A 19 -15,-2.2 -18,-2.0 -2,-0.3 -33,-0.2 -0.763 33.9 152.0 -99.4 141.0 -37.3 -10.2 14.0 170 88 B S 0 0 5 -35,-2.1 -35,-0.2 -2,-0.3 -20,-0.1 -0.602 360.0 360.0-169.2 99.8 -33.9 -11.7 13.9 171 89 B G 0 0 60 -2,-0.2 -1,-0.2 -37,-0.1 -20,-0.1 -0.593 360.0 360.0 107.4 360.0 -31.3 -10.5 11.3 172 !* 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 0.0 173 5 C K 0 0 225 0, 0.0 74,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 40.6 11.9 65.4 33.2 174 6 C A - 0 0 34 72,-0.1 2,-0.6 2,-0.0 72,-0.2 -0.765 360.0-145.4-106.0 151.3 13.0 61.7 33.2 175 7 C V E -J 245 0B 92 70,-2.4 70,-2.9 -2,-0.3 2,-0.9 -0.937 8.1-150.9-120.7 111.0 14.9 59.9 30.5 176 8 C I E +J 244 0B 69 -2,-0.6 68,-0.2 68,-0.2 3,-0.1 -0.692 17.2 177.6 -84.4 107.7 14.0 56.2 30.1 177 9 C K E - 0 0 144 66,-1.3 2,-0.4 -2,-0.9 67,-0.2 0.985 65.4 -2.2 -72.8 -62.0 17.1 54.5 28.8 178 10 C N E S+J 243 0B 57 65,-1.9 65,-2.5 2,-0.0 2,-0.3 -0.999 71.7 169.5-138.5 134.4 16.1 50.9 28.6 179 11 C A E +J 242 0B 38 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.996 31.6 178.0-153.4 146.6 12.8 49.2 29.5 180 12 C D E +J 241 0B 28 61,-2.6 61,-1.7 -2,-0.3 2,-0.3 -0.832 60.7 103.9-137.2 85.6 10.7 46.1 29.3 181 13 C M E S-J 240 0B 7 -2,-0.3 59,-0.1 59,-0.2 58,-0.1 -0.935 76.1 -90.5-170.1 142.9 7.7 47.3 31.3 182 14 C S > - 0 0 43 57,-0.6 4,-2.2 -2,-0.3 5,-0.1 -0.133 39.6-117.3 -54.6 158.2 4.2 48.4 30.7 183 15 C E H > S+ 0 0 156 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 113.9 53.3 -64.7 -45.6 3.7 52.2 30.2 184 16 C E H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 110.8 46.9 -57.0 -44.3 1.6 52.5 33.3 185 17 C M H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 108.3 56.4 -63.8 -44.9 4.2 50.8 35.4 186 18 C Q H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.873 106.2 50.2 -55.0 -39.1 6.9 53.0 33.8 187 19 C Q H X S+ 0 0 107 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.928 110.3 49.9 -65.3 -44.5 5.1 56.1 35.0 188 20 C D H X S+ 0 0 43 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.884 106.6 55.6 -60.6 -39.7 4.8 54.8 38.5 189 21 C A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 112.0 43.6 -58.5 -45.7 8.5 54.0 38.5 190 22 C V H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 116.0 46.2 -66.8 -44.6 9.2 57.6 37.6 191 23 C D H X S+ 0 0 73 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.904 112.2 51.2 -66.6 -40.0 6.6 59.0 40.1 192 24 C C H X S+ 0 0 10 -4,-3.3 4,-1.8 -5,-0.2 3,-0.3 0.948 113.0 45.6 -61.5 -47.4 7.9 56.8 42.9 193 25 C A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.848 103.6 63.6 -65.0 -35.7 11.4 57.8 42.2 194 26 C T H X S+ 0 0 53 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.909 107.9 42.5 -56.7 -40.7 10.5 61.5 42.1 195 27 C Q H X S+ 0 0 86 -4,-1.5 4,-1.7 -3,-0.3 3,-0.4 0.882 107.0 60.6 -73.1 -37.4 9.4 61.3 45.7 196 28 C A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 3,-0.2 0.900 106.6 47.9 -55.6 -40.5 12.4 59.3 46.7 197 29 C L H < S+ 0 0 52 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.768 108.2 55.0 -71.3 -26.6 14.6 62.1 45.6 198 30 C E H < S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.746 118.1 34.2 -77.4 -24.9 12.4 64.6 47.4 199 31 C K H < S+ 0 0 107 -4,-1.7 2,-0.4 -3,-0.2 -2,-0.2 0.619 118.4 47.6-104.7 -16.0 12.9 62.7 50.7 200 32 C Y < + 0 0 90 -4,-1.8 -1,-0.1 -5,-0.3 3,-0.0 -0.965 36.9 178.1-137.3 149.0 16.4 61.4 50.4 201 33 C N + 0 0 157 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.801 69.3 81.7-103.9 -48.1 19.9 62.5 49.4 202 34 C I S >> S- 0 0 90 1,-0.1 4,-1.5 2,-0.0 3,-1.3 -0.439 77.4-135.2 -67.2 125.4 21.8 59.3 50.0 203 35 C E H 3> S+ 0 0 21 1,-0.3 4,-2.6 -2,-0.3 3,-0.4 0.857 101.3 56.2 -46.6 -49.0 21.5 56.9 47.1 204 36 C K H 3> S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.793 106.4 50.5 -58.8 -30.8 20.9 53.8 49.2 205 37 C D H <> S+ 0 0 43 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.830 109.7 50.8 -75.6 -33.0 17.8 55.4 50.9 206 38 C I H X S+ 0 0 2 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.948 111.8 47.7 -66.3 -48.6 16.4 56.3 47.5 207 39 C A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.952 110.5 51.7 -55.6 -53.7 16.9 52.8 46.4 208 40 C A H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.922 109.6 49.8 -50.1 -50.1 15.3 51.4 49.5 209 41 C Y H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.940 113.0 45.8 -55.0 -52.9 12.3 53.7 49.0 210 42 C I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.953 113.3 48.8 -56.3 -56.1 11.8 52.6 45.4 211 43 C K H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.931 111.8 49.7 -51.4 -52.5 12.2 48.9 46.1 212 44 C K H X S+ 0 0 103 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.936 109.2 48.4 -55.0 -55.2 9.8 49.0 49.0 213 45 C E H X S+ 0 0 73 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.890 115.8 46.7 -55.6 -39.2 6.9 50.7 47.2 214 46 C F H X S+ 0 0 4 -4,-2.1 4,-3.4 -5,-0.2 -1,-0.2 0.914 110.3 49.4 -71.5 -42.2 7.3 48.3 44.3 215 47 C D H X S+ 0 0 31 -4,-3.0 4,-0.8 -5,-0.2 -2,-0.2 0.941 117.0 45.9 -60.3 -41.2 7.5 45.2 46.4 216 48 C K H < S+ 0 0 186 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.868 123.5 30.6 -70.1 -38.5 4.4 46.5 48.2 217 49 C K H < S+ 0 0 114 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.816 133.4 27.3 -92.9 -31.3 2.4 47.5 45.1 218 50 C Y H < S- 0 0 42 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.095 110.9-109.5-117.5 22.0 3.6 45.1 42.5 219 51 C N < - 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