==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAR-09 2WD8 . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR D.A.ROBINSON,P.G.WYATT,D.SPINKS,R.BRENK . 995 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 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 . 56 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 369 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 4 0 1 0 9 5 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 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 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.7 19.6 12.1 -10.3 2 3 A A - 0 0 38 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.578 360.0-111.0 -84.6 140.3 18.2 9.0 -8.7 3 4 A P - 0 0 38 0, 0.0 25,-3.0 0, 0.0 2,-0.4 -0.222 29.0-135.9 -66.9 161.3 16.7 9.2 -5.1 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.6 25,-0.0 84,-1.4 -0.939 16.1-167.9-125.5 144.0 18.4 7.4 -2.2 5 6 A A E -ab 29 88A 0 23,-2.6 25,-3.1 -2,-0.4 2,-0.5 -0.993 14.0-149.7-135.1 136.8 17.0 5.3 0.7 6 7 A V E -ab 30 89A 0 82,-2.5 84,-2.9 -2,-0.4 2,-0.5 -0.902 15.5-173.8 -96.0 127.1 18.3 3.9 4.0 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.1 -2,-0.5 3,-0.6 -0.990 15.9-143.5-118.1 121.1 16.8 0.6 5.1 8 9 A T T 3 S+ 0 0 2 82,-2.3 84,-0.2 -2,-0.5 25,-0.1 -0.564 84.0 12.5 -82.1 147.5 17.8 -0.6 8.5 9 10 A G T 3 S+ 0 0 23 -2,-0.2 3,-0.4 83,-0.2 6,-0.3 0.930 83.8 150.4 52.7 51.3 18.2 -4.3 9.0 10 11 A A < + 0 0 0 22,-3.0 23,-0.2 -3,-0.6 9,-0.1 0.370 35.4 94.8 -97.9 4.0 18.2 -4.7 5.3 11 12 A A S S- 0 0 4 21,-0.5 2,-0.3 4,-0.0 -1,-0.2 0.803 96.1 -10.2 -68.6 -30.2 20.5 -7.8 4.9 12 13 A K S >> S+ 0 0 97 -3,-0.4 4,-1.8 31,-0.0 3,-0.5 -0.869 104.0 17.8-152.9-177.9 17.6 -10.3 4.9 13 14 A R H 3> S- 0 0 98 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.022 121.5 -8.2 49.5-134.9 13.9 -11.1 5.3 14 15 A I H 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 136.5 55.2 -64.3 -41.6 11.5 -8.2 5.3 15 16 A G H <> S+ 0 0 1 -3,-0.5 4,-2.1 -6,-0.3 -1,-0.2 0.884 109.3 47.3 -56.7 -41.7 14.4 -5.6 5.3 16 17 A R H X S+ 0 0 72 -4,-1.8 4,-2.4 -7,-0.2 -1,-0.2 0.872 109.1 53.7 -67.2 -40.8 15.9 -7.1 2.2 17 18 A A H X S+ 0 0 22 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.837 110.3 47.5 -61.0 -38.2 12.6 -7.3 0.3 18 19 A I H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.924 113.1 47.2 -69.9 -47.4 12.0 -3.5 1.0 19 20 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.868 114.3 48.5 -61.2 -36.8 15.6 -2.6 -0.2 20 21 A V H X S+ 0 0 32 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 113.0 46.1 -69.7 -47.5 15.2 -4.8 -3.3 21 22 A K H X S+ 0 0 32 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.878 113.5 49.6 -64.5 -38.5 11.8 -3.3 -4.2 22 23 A L H X>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 4,-0.6 0.938 112.0 48.6 -60.9 -44.8 13.1 0.3 -3.6 23 24 A H H ><5S+ 0 0 3 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.886 108.2 54.5 -64.0 -38.6 16.1 -0.5 -5.8 24 25 A Q H 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 104.4 54.3 -66.4 -28.8 13.8 -1.9 -8.5 25 26 A T H 3<5S- 0 0 89 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.609 134.0 -90.3 -76.3 -16.2 11.8 1.3 -8.5 26 27 A G T <<5S+ 0 0 22 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.2 0.521 78.4 142.2 116.9 10.6 15.1 3.2 -9.1 27 28 A Y < - 0 0 20 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.555 48.2-134.9 -79.0 142.8 16.4 4.0 -5.6 28 29 A R E -a 4 0A 35 -25,-3.0 -23,-2.6 -2,-0.2 2,-0.4 -0.789 38.6-149.5 -82.9 143.0 20.0 4.0 -4.7 29 30 A V E -ac 5 55A 0 25,-2.6 27,-2.1 -2,-0.4 2,-0.6 -0.935 26.4-150.0-129.0 141.5 20.1 2.1 -1.3 30 31 A V E -ac 6 56A 0 -25,-3.1 -23,-2.3 -2,-0.4 2,-1.0 -0.955 19.8-154.1-100.1 120.0 22.0 1.9 2.0 31 32 A I E -ac 7 57A 0 25,-3.3 27,-1.8 -2,-0.6 2,-0.3 -0.812 13.0-163.4 -95.6 91.8 21.7 -1.6 3.3 32 33 A H E + c 0 58A 3 -25,-2.1 -22,-3.0 -2,-1.0 -21,-0.5 -0.619 16.4 168.6 -73.0 139.4 22.2 -1.2 7.1 33 34 A Y E - c 0 59A 32 25,-1.9 27,-1.9 -2,-0.3 4,-0.1 -0.957 28.5-161.7-145.3 161.4 23.0 -4.5 8.9 34 35 A H S S- 0 0 74 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.753 87.2 -11.0-105.9 -74.6 24.2 -5.5 12.4 35 36 A N S S+ 0 0 135 1,-0.1 2,-2.1 25,-0.1 3,-0.4 0.655 112.6 88.7-101.2 -20.4 25.7 -9.1 12.4 36 37 A S > + 0 0 32 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.302 43.6 143.7 -81.9 56.1 24.6 -10.2 8.9 37 38 A A H > S+ 0 0 40 -2,-2.1 4,-2.4 2,-0.2 5,-0.2 0.895 70.8 50.0 -59.7 -44.0 27.7 -8.9 7.1 38 39 A E H > S+ 0 0 178 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.950 113.7 44.2 -64.0 -52.4 27.8 -11.8 4.6 39 40 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 115.1 49.3 -57.3 -42.3 24.1 -11.5 3.7 40 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 111.5 46.9 -67.6 -46.9 24.3 -7.7 3.4 41 42 A V H X S+ 0 0 65 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.879 112.2 51.5 -62.4 -41.1 27.4 -7.6 1.2 42 43 A S H X S+ 0 0 55 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.880 109.6 49.2 -68.4 -38.4 26.0 -10.3 -1.1 43 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.939 112.6 48.5 -59.7 -46.0 22.7 -8.2 -1.5 44 45 A A H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.921 111.3 49.2 -62.9 -47.5 24.8 -5.1 -2.3 45 46 A D H X S+ 0 0 106 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.917 111.5 51.7 -51.8 -51.0 26.9 -7.0 -4.8 46 47 A E H X S+ 0 0 77 -4,-2.3 4,-0.9 1,-0.2 3,-0.4 0.939 114.7 39.7 -52.3 -57.6 23.6 -8.4 -6.3 47 48 A L H X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.815 111.6 58.1 -66.8 -35.0 22.0 -4.9 -6.7 48 49 A N H < S+ 0 0 43 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.779 102.5 53.0 -67.5 -27.6 25.3 -3.3 -7.8 49 50 A K H < S+ 0 0 162 -4,-1.6 3,-0.2 -3,-0.4 -1,-0.2 0.744 106.8 54.1 -79.2 -22.2 25.6 -5.6 -10.8 50 51 A E H < S+ 0 0 143 -4,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.948 135.0 0.8 -67.0 -54.7 22.1 -4.7 -11.8 51 52 A R S >< S- 0 0 89 -4,-2.1 3,-0.8 4,-0.0 -1,-0.3 -0.974 89.1-116.7-135.6 125.3 23.1 -1.0 -11.8 52 53 A S T 3 S+ 0 0 92 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.244 90.8 6.7 -60.2 142.1 26.7 0.1 -10.9 53 54 A N T 3 S+ 0 0 138 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.814 93.3 113.4 57.3 38.8 27.3 2.2 -7.8 54 55 A T < + 0 0 11 -3,-0.8 -25,-2.6 1,-0.2 2,-0.3 0.359 65.5 51.8-119.1 5.5 23.7 2.0 -6.5 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.976 53.4 170.8-147.9 128.5 24.1 0.0 -3.2 56 57 A V E -c 30 0A 52 -27,-2.1 -25,-3.3 -2,-0.3 2,-0.2 -0.926 25.0-127.9-129.0 158.6 26.3 0.3 -0.2 57 58 A V E -c 31 0A 53 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.666 16.3-166.8 -99.3 161.2 26.4 -1.4 3.2 58 59 A C E -c 32 0A 13 -27,-1.8 -25,-1.9 -2,-0.2 2,-0.4 -0.842 9.3-149.4-153.9 112.5 26.5 0.2 6.6 59 60 A Q E +c 33 0A 98 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.2 -0.681 30.9 144.8 -87.9 131.1 27.3 -1.6 9.9 60 61 A A - 0 0 8 -27,-1.9 2,-0.4 -2,-0.4 -25,-0.1 -0.801 42.2-136.7-165.4 127.9 25.8 -0.4 13.1 61 62 A D - 0 0 71 -2,-0.2 10,-0.1 -27,-0.1 -27,-0.0 -0.675 17.2-160.7 -69.4 128.5 24.5 -1.9 16.4 62 63 A L + 0 0 8 -2,-0.4 59,-0.3 2,-0.1 2,-0.1 0.064 42.6 132.3-106.2 25.8 21.2 -0.2 17.2 63 64 A T S S- 0 0 28 53,-0.2 50,-0.2 1,-0.1 2,-0.2 -0.505 70.8 -95.9 -69.1 141.8 21.1 -1.1 20.9 64 65 A N + 0 0 39 48,-2.5 2,-0.3 45,-0.1 -1,-0.1 -0.437 68.5 134.0 -59.7 128.5 20.4 1.9 23.2 65 66 A S S > S- 0 0 58 -2,-0.2 3,-1.1 51,-0.1 0, 0.0 -0.947 70.9 -90.4-160.4 173.2 23.6 3.4 24.5 66 67 A N T 3 S+ 0 0 114 -2,-0.3 4,-0.2 1,-0.2 545,-0.2 0.652 126.8 48.5 -66.8 -14.1 25.2 6.8 25.0 67 68 A V T 3> S+ 0 0 92 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 0.293 80.5 98.9-110.2 7.5 26.8 6.5 21.5 68 69 A L H <> S+ 0 0 1 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.914 80.0 55.6 -58.3 -42.9 23.6 5.4 19.7 69 70 A P H > S+ 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.955 107.8 48.5 -56.9 -47.6 23.0 9.0 18.5 70 71 A A H > S+ 0 0 49 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.8 50.5 -51.6 -46.2 26.5 9.0 16.8 71 72 A S H X S+ 0 0 37 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.857 112.2 45.8 -63.1 -41.1 25.7 5.6 15.2 72 73 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.908 111.4 51.4 -71.5 -43.3 22.3 6.8 13.9 73 74 A E H X S+ 0 0 109 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.892 110.1 51.9 -55.1 -42.6 23.8 10.1 12.6 74 75 A E H X S+ 0 0 78 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.874 103.3 56.2 -62.7 -43.2 26.5 8.0 10.8 75 76 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.941 113.6 41.1 -54.3 -49.6 23.9 5.7 9.1 76 77 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-0.5 0.911 112.3 55.4 -64.6 -44.7 22.3 8.8 7.5 77 78 A N H X S+ 0 0 35 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.837 101.5 58.8 -57.8 -34.5 25.7 10.3 6.8 78 79 A S H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.865 103.3 52.3 -63.3 -38.6 26.7 7.2 4.9 79 80 A C H X S+ 0 0 0 -4,-1.1 4,-3.1 -3,-0.5 6,-0.6 0.946 112.8 43.5 -63.8 -47.5 23.7 7.7 2.6 80 81 A F H X S+ 0 0 32 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.884 113.9 52.6 -63.1 -36.9 24.8 11.4 1.9 81 82 A R H < S+ 0 0 160 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.914 119.1 34.5 -63.6 -44.4 28.5 10.2 1.5 82 83 A A H < S+ 0 0 43 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.916 138.2 14.8 -76.1 -43.7 27.5 7.5 -1.0 83 84 A F H < S- 0 0 8 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.428 88.2-124.1-124.2 -3.0 24.7 9.2 -2.9 84 85 A G S < S+ 0 0 56 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.2 0.560 88.0 49.2 72.4 7.5 24.8 13.0 -2.0 85 86 A R - 0 0 67 -6,-0.6 2,-0.3 -82,-0.0 -2,-0.3 -0.968 62.1-150.3-165.3 163.0 21.2 12.8 -0.8 86 87 A C + 0 0 0 -2,-0.3 -81,-0.2 1,-0.1 3,-0.1 -0.842 22.1 161.2-148.9 110.9 18.8 10.9 1.4 87 88 A D + 0 0 9 -83,-2.6 51,-1.9 -2,-0.3 2,-0.3 0.742 62.9 33.3-101.9 -29.9 15.1 10.8 0.4 88 89 A V E -bd 5 138A 0 -84,-1.4 -82,-2.5 49,-0.2 2,-0.4 -0.983 53.9-167.4-138.3 136.6 13.6 7.8 2.3 89 90 A L E -bd 6 139A 0 49,-1.6 51,-2.2 -2,-0.3 2,-0.5 -0.999 6.4-167.3-123.6 124.7 14.3 6.2 5.7 90 91 A V E -bd 7 140A 0 -84,-2.9 -82,-2.3 -2,-0.4 2,-1.0 -0.974 9.1-154.9-114.6 121.5 12.8 2.8 6.4 91 92 A N E + d 0 141A 5 49,-2.3 51,-3.1 -2,-0.5 -84,-0.1 -0.829 43.4 135.0 -96.8 95.2 13.0 1.8 10.1 92 93 A N + 0 0 23 -2,-1.0 -1,-0.2 49,-0.2 -83,-0.2 0.669 27.7 110.7-113.9 -33.9 12.9 -2.0 9.9 93 94 A A + 0 0 18 -3,-0.3 2,-0.3 -78,-0.1 -84,-0.1 -0.230 43.9 170.0 -55.1 133.1 15.6 -3.2 12.2 94 95 A S - 0 0 52 -85,-0.0 2,-0.4 2,-0.0 20,-0.1 -0.973 32.3-145.9-154.5 126.0 14.1 -5.0 15.2 95 96 A A - 0 0 22 18,-0.4 2,-0.3 -2,-0.3 23,-0.1 -0.772 28.3-173.3 -85.9 144.1 15.3 -7.1 18.2 96 97 A F + 0 0 106 -2,-0.4 -2,-0.0 2,-0.0 58,-0.0 -0.907 24.2 109.8-152.8 112.4 12.7 -9.6 19.1 97 98 A Y - 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0 0 1 -56,-0.3 -54,-2.7 -249,-0.1 2,-0.6 -0.773 42.8-160.1-102.8 139.9 -15.1 7.7 27.9 994 256 D I E -x 939 0D 49 -2,-0.4 2,-0.6 -56,-0.2 -54,-0.2 -0.965 10.9-157.1-117.2 114.0 -15.9 4.0 27.3 995 257 D I E -x 940 0D 2 -56,-2.7 -54,-3.3 -2,-0.6 2,-0.3 -0.816 10.4-140.4 -93.8 122.3 -14.8 1.7 30.2 996 258 D K E -x 941 0D 39 -2,-0.6 2,-0.3 -56,-0.2 -255,-0.1 -0.637 16.9-175.1 -75.5 135.7 -14.2 -1.9 29.3 997 259 D V E +x 942 0D 0 -56,-2.6 -54,-1.0 -2,-0.3 -259,-0.2 -0.700 45.5 118.9-123.4 76.1 -15.4 -4.4 31.8 998 260 D D S > S- 0 0 0 -2,-0.3 3,-2.5 -259,-0.3 -260,-0.2 0.305 75.6-121.0-131.3 7.7 -14.1 -7.5 30.0 999 261 D G T 3 S- 0 0 0 -262,-2.0 -34,-2.5 1,-0.3 -32,-0.2 0.749 80.9 -54.7 53.6 28.0 -11.5 -9.2 32.3 1000 262 D G T > S+ 0 0 0 -261,-0.7 3,-1.8 -263,-0.2 4,-0.4 0.406 101.9 133.3 87.6 -1.9 -8.9 -8.7 29.6 1001 263 D L G X + 0 0 14 -3,-2.5 3,-1.9 1,-0.3 -750,-0.3 0.888 68.3 54.5 -50.0 -48.7 -10.9 -10.4 26.8 1002 264 D S G 3 S+ 0 0 8 1,-0.3 -1,-0.3 -752,-0.1 -3,-0.1 0.652 102.3 61.4 -64.3 -14.5 -10.3 -7.7 24.1 1003 265 D L G < S+ 0 0 2 -3,-1.8 2,-0.5 -854,-0.1 -1,-0.3 0.531 79.9 102.5 -85.9 -7.7 -6.6 -8.1 24.7 1004 266 D V < - 0 0 29 -3,-1.9 -753,-0.2 -4,-0.4 -853,-0.1 -0.706 64.0-141.6 -88.0 119.7 -6.3 -11.7 23.6 1005 267 D H 0 0 40 -2,-0.5 -755,-0.1 -855,-0.4 -758,-0.1 -0.268 360.0 360.0 -67.5 162.9 -5.0 -12.5 20.1 1006 268 D A 0 0 23 -757,-0.3 -1,-0.1 -760,-0.3 -756,-0.1 0.661 360.0 360.0 -51.1 360.0 -6.4 -15.2 17.9