==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-07 3BMC . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 998 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 60 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 0 0 0 4 0 9 7 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 5 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A E 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 19.4 11.5 -10.8 2 3 A A - 0 0 33 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.543 360.0-115.1 -80.4 142.3 18.0 8.4 -9.0 3 4 A P - 0 0 36 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.252 27.6-134.7 -71.7 166.3 16.6 8.8 -5.4 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.6 25,-0.0 84,-1.9 -0.969 16.2-166.1-132.2 140.1 18.3 7.0 -2.5 5 6 A A E -ab 29 88A 0 23,-2.7 25,-2.6 -2,-0.4 2,-0.5 -0.964 14.1-146.2-129.4 140.3 16.9 4.9 0.4 6 7 A V E -ab 30 89A 0 82,-2.8 84,-3.3 -2,-0.4 2,-0.5 -0.930 16.6-175.4 -99.4 127.8 18.2 3.6 3.7 7 8 A V E -ab 31 90A 0 23,-2.0 25,-2.4 -2,-0.5 3,-0.5 -0.991 15.5-146.2-119.6 118.1 16.7 0.3 4.8 8 9 A T S S+ 0 0 2 82,-2.1 84,-0.1 -2,-0.5 25,-0.1 -0.561 81.2 14.0 -82.4 149.4 17.8 -0.9 8.2 9 10 A G S S+ 0 0 23 -2,-0.2 6,-0.3 83,-0.2 3,-0.3 0.945 82.9 151.5 49.8 55.8 18.3 -4.7 8.8 10 11 A A + 0 0 0 22,-3.0 23,-0.2 -3,-0.5 9,-0.1 0.326 35.5 93.5-100.7 4.3 18.1 -5.2 5.1 11 12 A A S S+ 0 0 8 21,-0.5 2,-0.2 4,-0.1 -1,-0.2 0.845 94.0 3.8 -70.4 -34.0 20.3 -8.4 4.7 12 13 A K S >> S+ 0 0 113 -3,-0.3 4,-2.0 31,-0.0 3,-0.8 -0.788 105.1 3.2-141.6 179.4 17.4 -10.9 4.9 13 14 A R H 3> S- 0 0 73 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.015 121.6 -3.9 45.4-128.7 13.6 -11.5 5.0 14 15 A I H 3> S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 134.5 54.7 -66.9 -37.1 11.4 -8.4 5.0 15 16 A G H <> S+ 0 0 0 -3,-0.8 4,-2.3 -6,-0.3 -1,-0.2 0.913 108.8 48.3 -61.4 -44.0 14.3 -5.9 5.0 16 17 A R H X S+ 0 0 72 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.897 110.9 50.4 -63.9 -41.2 15.8 -7.6 1.9 17 18 A A H X S+ 0 0 20 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.876 110.7 49.0 -70.3 -37.5 12.5 -7.6 0.0 18 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.936 113.9 46.8 -60.9 -45.9 12.0 -3.9 0.8 19 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.887 113.9 47.2 -65.3 -44.0 15.5 -3.1 -0.4 20 21 A V H X S+ 0 0 29 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.956 114.6 46.0 -59.2 -55.3 15.2 -5.2 -3.6 21 22 A K H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.860 111.0 51.9 -63.5 -37.9 11.8 -3.7 -4.5 22 23 A L H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 4,-1.2 0.934 111.5 49.0 -59.0 -43.8 12.9 -0.2 -3.8 23 24 A H H ><5S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.912 108.3 52.7 -61.5 -45.8 15.9 -0.9 -6.1 24 25 A Q H 3<5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.8 54.6 -62.1 -29.5 13.5 -2.3 -8.8 25 26 A T H 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.781 133.5 -92.2 -73.1 -27.8 11.5 0.9 -8.6 26 27 A G T <<5S+ 0 0 23 -4,-1.2 -3,-0.2 -3,-0.5 2,-0.2 0.469 78.9 137.6 129.4 8.8 14.7 2.8 -9.3 27 28 A Y < - 0 0 20 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.535 49.7-135.0 -78.7 144.5 16.2 3.6 -5.9 28 29 A R E -a 4 0A 35 -25,-2.6 -23,-2.7 -2,-0.2 2,-0.4 -0.836 37.3-152.1 -87.4 140.1 19.8 3.4 -5.0 29 30 A V E -ac 5 55A 0 25,-2.3 27,-1.6 -2,-0.4 2,-0.6 -0.907 24.5-145.7-125.7 145.8 19.9 1.7 -1.6 30 31 A V E -ac 6 56A 0 -25,-2.6 -23,-2.0 -2,-0.4 2,-0.9 -0.957 22.3-150.3 -99.9 115.0 22.0 1.5 1.5 31 32 A I E -ac 7 57A 0 25,-3.4 27,-2.2 -2,-0.6 2,-0.3 -0.791 14.3-162.7 -85.0 104.8 21.7 -2.0 2.9 32 33 A H E + c 0 58A 2 -25,-2.4 -22,-3.0 -2,-0.9 -21,-0.5 -0.681 17.3 163.5 -85.5 146.4 22.1 -1.7 6.7 33 34 A Y E - c 0 59A 31 25,-2.1 27,-2.0 -2,-0.3 4,-0.1 -0.946 29.1-162.7-153.0 168.8 23.0 -4.8 8.7 34 35 A H S S- 0 0 74 -2,-0.3 3,-0.1 25,-0.2 -1,-0.1 0.634 87.8 -3.9-122.8 -67.6 24.3 -5.9 12.0 35 36 A N S S+ 0 0 136 1,-0.1 2,-1.6 25,-0.1 3,-0.3 0.679 112.8 83.1-102.3 -17.8 25.5 -9.5 12.1 36 37 A S > + 0 0 35 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.373 44.3 144.4 -91.8 59.8 24.6 -10.6 8.5 37 38 A A H > S+ 0 0 39 -2,-1.6 4,-2.6 2,-0.2 5,-0.3 0.924 71.4 52.0 -57.7 -49.1 27.6 -9.3 6.7 38 39 A E H > S+ 0 0 179 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.927 114.6 41.6 -56.1 -49.5 27.7 -12.2 4.2 39 40 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 114.4 51.5 -70.1 -36.3 24.1 -11.8 3.2 40 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 113.1 43.9 -66.0 -45.9 24.1 -8.0 3.1 41 42 A V H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.877 110.1 57.1 -67.3 -39.5 27.2 -8.0 0.8 42 43 A S H X S+ 0 0 68 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.935 108.9 46.0 -54.5 -48.0 25.6 -10.8 -1.3 43 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.878 109.6 54.1 -63.9 -41.2 22.6 -8.5 -1.9 44 45 A A H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.917 110.4 47.7 -57.4 -44.4 24.7 -5.5 -2.7 45 46 A D H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.940 111.5 49.3 -62.1 -49.9 26.5 -7.6 -5.3 46 47 A E H X S+ 0 0 101 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.895 116.0 43.5 -55.7 -44.2 23.2 -8.9 -6.8 47 48 A L H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.870 114.2 48.6 -73.2 -39.1 21.8 -5.3 -7.0 48 49 A N H < S+ 0 0 44 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.778 105.4 59.1 -71.0 -28.3 25.0 -3.7 -8.3 49 50 A K H < S+ 0 0 194 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.839 107.8 47.5 -65.6 -34.2 25.2 -6.5 -11.0 50 51 A E H < S+ 0 0 149 -4,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.921 137.0 1.6 -71.9 -48.6 21.8 -5.3 -12.1 51 52 A R S >< S- 0 0 86 -4,-2.0 3,-0.7 4,-0.0 -1,-0.3 -0.956 87.9-115.5-143.2 126.6 22.9 -1.6 -12.1 52 53 A S T 3 S+ 0 0 94 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.256 89.1 5.7 -66.0 141.7 26.4 -0.5 -11.2 53 54 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.838 93.6 113.1 58.7 40.3 27.1 1.7 -8.1 54 55 A T < + 0 0 11 -3,-0.7 -25,-2.3 -10,-0.2 2,-0.4 0.385 65.0 55.0-119.8 1.2 23.6 1.5 -6.8 55 56 A A E +c 29 0A 5 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.999 52.8 169.4-141.4 135.6 24.0 -0.5 -3.6 56 57 A V E -c 30 0A 47 -27,-1.6 -25,-3.4 -2,-0.4 2,-0.3 -0.972 24.8-130.9-137.1 152.5 26.2 -0.2 -0.5 57 58 A V E -c 31 0A 54 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.753 15.6-166.8-101.1 153.9 26.3 -1.9 2.8 58 59 A C E -c 32 0A 11 -27,-2.2 -25,-2.1 -2,-0.3 2,-0.5 -0.960 9.0-150.2-139.7 120.8 26.5 -0.2 6.2 59 60 A Q E +c 33 0A 102 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.809 31.9 142.3 -94.6 129.1 27.3 -2.0 9.5 60 61 A A - 0 0 7 -27,-2.0 2,-0.5 -2,-0.5 -25,-0.1 -0.899 44.6-131.0-161.9 137.3 25.9 -0.7 12.8 61 62 A D - 0 0 69 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.797 15.7-161.9 -83.1 124.2 24.5 -2.1 16.0 62 63 A L + 0 0 7 -2,-0.5 59,-0.3 9,-0.1 -1,-0.1 0.297 45.4 129.0 -94.9 9.0 21.2 -0.4 16.8 63 64 A T S S- 0 0 27 53,-0.1 50,-0.2 1,-0.1 2,-0.1 -0.353 71.2 -97.3 -54.6 139.0 21.2 -1.4 20.5 64 65 A N + 0 0 29 48,-2.2 2,-0.3 45,-0.2 -1,-0.1 -0.419 67.3 127.5 -63.6 135.1 20.6 1.6 22.8 65 66 A S S > S- 0 0 54 -2,-0.1 3,-0.9 -3,-0.1 0, 0.0 -0.929 73.9 -86.0-170.9 175.8 23.7 3.2 24.2 66 67 A N T 3 S+ 0 0 117 -2,-0.3 4,-0.3 1,-0.2 545,-0.1 0.607 126.5 52.1 -71.9 -9.8 25.3 6.7 24.4 67 68 A V T 3> S+ 0 0 87 1,-0.1 4,-2.7 2,-0.1 -1,-0.2 0.491 81.6 90.9-102.9 -5.2 26.9 6.1 21.0 68 69 A L H <> S+ 0 0 1 -3,-0.9 4,-3.0 2,-0.2 5,-0.2 0.855 82.9 56.2 -61.5 -38.8 23.7 5.1 19.2 69 70 A P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.965 110.4 45.6 -55.9 -49.6 23.0 8.7 18.2 70 71 A A H > S+ 0 0 54 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.911 113.0 51.0 -54.9 -46.3 26.5 8.8 16.5 71 72 A S H X S+ 0 0 33 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.930 111.7 46.3 -57.7 -48.1 25.8 5.4 14.9 72 73 A C H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.827 110.0 53.7 -65.2 -35.3 22.5 6.5 13.5 73 74 A E H X S+ 0 0 107 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.862 107.7 51.8 -63.6 -36.7 24.0 9.7 12.2 74 75 A E H X S+ 0 0 78 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.780 104.1 56.5 -74.8 -27.0 26.6 7.6 10.4 75 76 A I H X S+ 0 0 1 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.928 112.4 41.4 -68.1 -45.2 24.0 5.4 8.7 76 77 A I H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 3,-0.3 0.890 113.0 54.4 -68.5 -39.6 22.4 8.5 7.2 77 78 A N H X S+ 0 0 41 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.839 101.9 59.5 -61.3 -34.0 25.8 10.0 6.4 78 79 A S H X S+ 0 0 11 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.866 103.9 50.2 -60.5 -40.9 26.6 6.7 4.6 79 80 A C H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 6,-0.7 0.863 112.0 47.6 -65.7 -38.6 23.7 7.3 2.2 80 81 A F H X S+ 0 0 33 -4,-1.5 4,-1.2 4,-0.2 -2,-0.2 0.824 112.6 48.9 -71.8 -33.7 24.9 10.9 1.5 81 82 A R H < S+ 0 0 158 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.939 119.7 36.8 -69.6 -47.8 28.5 9.8 0.9 82 83 A A H < S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.965 136.5 15.8 -67.0 -53.9 27.5 7.0 -1.5 83 84 A F H < S- 0 0 9 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.463 90.6-123.2-112.3 -3.7 24.6 8.6 -3.3 84 85 A G S < S+ 0 0 54 -4,-1.2 2,-0.3 -5,-0.3 -4,-0.2 0.503 87.2 43.5 75.2 4.1 24.8 12.4 -2.6 85 86 A R - 0 0 64 -6,-0.7 2,-0.3 -80,-0.0 -2,-0.3 -0.972 63.1-144.4-165.1 167.7 21.2 12.3 -1.2 86 87 A C + 0 0 0 -2,-0.3 -81,-0.2 43,-0.1 3,-0.1 -0.832 24.6 161.3-146.0 104.8 18.8 10.4 1.1 87 88 A D + 0 0 8 -83,-2.6 51,-1.7 -2,-0.3 2,-0.4 0.768 64.4 32.5 -95.4 -29.7 15.2 10.5 -0.0 88 89 A V E -bd 5 138A 0 -84,-1.9 -82,-2.8 49,-0.2 2,-0.4 -0.987 53.6-169.0-136.1 137.7 13.7 7.5 1.9 89 90 A L E -bd 6 139A 0 49,-1.5 51,-2.6 -2,-0.4 2,-0.6 -0.992 6.2-168.3-124.2 123.9 14.3 5.9 5.3 90 91 A V E -bd 7 140A 0 -84,-3.3 -82,-2.1 -2,-0.4 2,-1.4 -0.949 12.1-151.2-111.8 115.7 12.7 2.5 6.1 91 92 A N E + d 0 141A 6 49,-2.3 51,-2.2 -2,-0.6 -84,-0.1 -0.673 45.0 135.5 -86.4 88.8 13.0 1.6 9.8 92 93 A N + 0 0 25 -2,-1.4 -1,-0.2 49,-0.2 -83,-0.2 0.836 27.1 104.6-103.6 -42.4 13.0 -2.2 9.5 93 94 A A + 0 0 17 -3,-0.3 2,-0.3 -78,-0.0 -84,-0.1 -0.123 47.3 171.4 -51.0 134.4 15.7 -3.7 11.8 94 95 A S - 0 0 43 -85,-0.1 2,-0.3 24,-0.0 20,-0.1 -0.901 33.9-142.4-157.7 121.5 14.2 -5.2 15.0 95 96 A A - 0 0 20 18,-0.5 2,-0.4 -2,-0.3 23,-0.1 -0.636 29.4-174.0 -74.6 137.2 15.2 -7.3 17.9 96 97 A F + 0 0 41 -2,-0.3 -2,-0.0 2,-0.0 58,-0.0 -0.877 22.7 114.4-147.2 106.5 12.5 -9.8 18.8 97 98 A Y - 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0 0 1 -56,-0.3 -54,-2.6 -70,-0.1 2,-0.6 -0.885 42.5-160.0-105.1 137.6 -14.9 7.8 27.7 993 256 D I E -x 938 0D 50 -2,-0.4 2,-0.7 -56,-0.2 -54,-0.2 -0.964 9.4-154.8-118.5 113.3 -15.7 4.1 27.1 994 257 D I E -x 939 0D 1 -56,-2.9 -54,-2.7 -2,-0.6 2,-0.3 -0.793 8.8-141.8 -92.2 114.1 -14.6 1.8 29.9 995 258 D K E -x 940 0D 40 -2,-0.7 2,-0.3 -56,-0.2 3,-0.1 -0.541 16.5-176.0 -66.4 131.2 -13.9 -1.8 28.9 996 259 D V E +x 941 0D 1 -56,-2.7 -54,-1.0 -2,-0.3 -259,-0.2 -0.681 43.5 121.2-123.1 74.9 -15.1 -4.2 31.6 997 260 D D S > S- 0 0 0 -2,-0.3 3,-2.0 -259,-0.2 -54,-0.2 0.299 76.4-118.0-128.9 7.6 -13.8 -7.3 29.8 998 261 D G T 3 S- 0 0 0 -262,-1.9 -34,-2.6 1,-0.3 -32,-0.2 0.679 79.9 -59.7 61.3 17.8 -11.3 -9.2 31.9 999 262 D G T > S+ 0 0 0 -261,-0.5 3,-1.3 -36,-0.2 4,-0.3 0.469 100.6 134.5 89.5 6.8 -8.7 -8.6 29.2 1000 263 D L G X + 0 0 0 -3,-2.0 3,-2.2 1,-0.3 -749,-0.3 0.892 66.3 55.0 -56.5 -49.2 -10.6 -10.4 26.5 1001 264 D S G 3 S+ 0 0 10 1,-0.3 -1,-0.3 -751,-0.1 -3,-0.1 0.682 103.0 60.5 -60.7 -18.1 -10.2 -7.7 23.8 1002 265 D L G < S+ 0 0 2 -3,-1.3 2,-0.6 -853,-0.1 -1,-0.3 0.542 81.3 101.0 -86.3 -8.8 -6.4 -8.0 24.3 1003 266 D V < - 0 0 27 -3,-2.2 -752,-0.4 -4,-0.3 -852,-0.1 -0.695 67.8-137.0 -86.6 120.7 -6.2 -11.7 23.4 1004 267 D H 0 0 27 -2,-0.6 -754,-0.1 -854,-0.4 -757,-0.1 -0.295 360.0 360.0 -67.1 157.6 -4.9 -12.4 19.9 1005 268 D A 0 0 23 -756,-0.4 -1,-0.1 -759,-0.3 -755,-0.1 0.696 360.0 360.0 -48.9 360.0 -6.6 -15.1 17.7 1006 !* 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 1007 270 A X 0 0 145 0, 0.0 -910,-0.0 0, 0.0 -911,-0.0 0.000 360.0 360.0 360.0 360.0 8.6 -17.5 20.3 1008 !* 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 1009 270 B X 0 0 142 0, 0.0 -660,-0.0 0, 0.0 -661,-0.0 0.000 360.0 360.0 360.0 360.0 -21.2 22.9 7.5 1010 !* 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 1011 270 C X 0 0 127 0, 0.0 -411,-0.0 0, 0.0 -412,-0.0 0.000 360.0 360.0 360.0 360.0 6.0 23.6 27.0 1012 !* 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 1013 270 D X 0 0 140 0, 0.0 -162,-0.0 0, 0.0 -163,-0.0 0.000 360.0 360.0 360.0 360.0 -24.9 -17.2 18.4