==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-SEP-09 3JQB . COMPND 2 MOLECULE: PTERIDINE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.B.TULLOCH,W.N.HUNTER . 994 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 725 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 12.8 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 . 100 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 37.6 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 4 0 0 0 11 6 3 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 0.2 8.5 48.1 2 3 A A - 0 0 34 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.481 360.0-119.0 -78.3 137.7 1.5 5.5 46.1 3 4 A P - 0 0 36 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.295 27.2-130.6 -69.5 160.6 2.9 6.0 42.5 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.3 25,-0.0 84,-2.1 -0.913 18.0-165.7-122.6 144.0 1.2 4.3 39.6 5 6 A A E -ab 29 88A 0 23,-2.9 25,-2.6 -2,-0.4 2,-0.5 -0.965 13.4-149.2-130.7 140.7 2.6 2.2 36.7 6 7 A V E -ab 30 89A 0 82,-2.9 84,-2.8 -2,-0.4 2,-0.5 -0.949 17.4-175.4-103.2 126.0 1.4 0.9 33.4 7 8 A V E > -ab 31 90A 0 23,-2.1 25,-2.2 -2,-0.5 3,-0.6 -0.983 15.1-144.7-122.2 117.8 2.8 -2.5 32.3 8 9 A T T 3 S+ 0 0 2 82,-2.4 25,-0.1 -2,-0.5 84,-0.1 -0.536 82.0 12.4 -81.3 148.3 1.9 -3.8 28.8 9 10 A G T 3 S+ 0 0 24 -2,-0.2 3,-0.4 83,-0.1 6,-0.4 0.897 83.1 149.7 51.0 48.8 1.4 -7.5 28.3 10 11 A A < + 0 0 0 22,-2.8 23,-0.2 -3,-0.6 9,-0.1 0.381 35.5 94.2 -95.3 2.5 1.4 -8.0 32.0 11 12 A A S S- 0 0 5 21,-0.6 2,-0.3 5,-0.0 -1,-0.2 0.844 96.4 -1.5 -64.9 -36.1 -0.9 -11.1 32.3 12 13 A K S >> S+ 0 0 104 -3,-0.4 4,-1.2 31,-0.0 3,-0.7 -0.877 105.1 8.7-145.5 173.6 2.0 -13.6 32.4 13 14 A R H 3> S- 0 0 96 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.165 118.8 -6.6 59.6-132.3 5.7 -14.2 32.2 14 15 A I H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 134.6 54.8 -68.5 -40.3 8.2 -11.3 32.3 15 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.1 -6,-0.4 -1,-0.2 0.865 110.0 47.4 -59.4 -39.9 5.4 -8.6 32.1 16 17 A R H X S+ 0 0 70 -4,-1.2 4,-3.4 -7,-0.2 -1,-0.2 0.907 109.0 53.6 -66.6 -45.4 3.8 -10.2 35.2 17 18 A A H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.862 110.8 46.8 -58.2 -39.2 7.1 -10.4 37.0 18 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.925 113.6 48.4 -67.7 -44.9 7.6 -6.6 36.4 19 20 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.903 114.0 46.7 -60.6 -44.0 4.0 -5.9 37.5 20 21 A V H X S+ 0 0 35 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.944 114.4 46.2 -61.9 -50.5 4.4 -8.0 40.7 21 22 A K H X S+ 0 0 33 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.837 111.3 51.5 -66.8 -35.4 7.8 -6.5 41.6 22 23 A L H X>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 4,-0.5 0.897 111.4 48.7 -65.0 -40.2 6.5 -2.9 41.0 23 24 A H H ><5S+ 0 0 3 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.882 108.6 52.9 -64.7 -40.5 3.6 -3.7 43.3 24 25 A Q H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 105.7 54.8 -67.1 -23.2 6.0 -5.1 45.9 25 26 A T H 3<5S- 0 0 84 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.621 132.4 -96.5 -80.2 -17.1 7.9 -1.8 45.6 26 27 A G T <<5S+ 0 0 21 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.566 76.4 142.5 110.1 14.3 4.6 -0.1 46.4 27 28 A Y < - 0 0 19 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.3 -0.604 49.3-132.9 -81.9 144.1 3.3 0.8 43.0 28 29 A R E -a 4 0A 37 -25,-2.6 -23,-2.9 -2,-0.3 2,-0.4 -0.856 36.6-148.5 -88.8 132.7 -0.3 0.6 42.0 29 30 A V E -ac 5 55A 0 25,-2.6 27,-2.0 -2,-0.5 2,-0.6 -0.840 23.5-149.5-116.9 142.6 -0.4 -1.2 38.6 30 31 A V E -ac 6 56A 0 -25,-2.6 -23,-2.1 -2,-0.4 2,-1.0 -0.951 23.9-150.5-100.1 115.3 -2.4 -1.2 35.4 31 32 A I E -ac 7 57A 0 25,-3.7 27,-1.9 -2,-0.6 2,-0.3 -0.763 13.1-162.5 -93.1 98.0 -2.2 -4.7 34.1 32 33 A H E + c 0 58A 3 -25,-2.2 -22,-2.8 -2,-1.0 -21,-0.6 -0.612 17.1 163.1 -81.8 140.2 -2.5 -4.6 30.3 33 34 A Y E - c 0 59A 33 25,-1.9 27,-1.7 -2,-0.3 4,-0.1 -0.942 27.2-163.5-146.1 165.1 -3.4 -7.7 28.4 34 35 A H S S- 0 0 71 -2,-0.3 -1,-0.1 25,-0.2 27,-0.1 0.664 87.2 -6.1-112.9 -75.1 -4.6 -8.7 24.9 35 36 A N S S+ 0 0 133 1,-0.1 2,-2.2 25,-0.1 3,-0.3 0.724 111.4 88.2 -92.8 -27.8 -6.0 -12.3 24.8 36 37 A S > + 0 0 33 1,-0.2 4,-1.3 2,-0.1 -1,-0.1 -0.403 45.1 149.6 -80.0 70.6 -5.0 -13.4 28.3 37 38 A A H > + 0 0 45 -2,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 68.9 46.3 -68.1 -46.4 -8.2 -12.3 30.1 38 39 A E H > S+ 0 0 169 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.894 113.2 48.1 -68.6 -42.8 -8.2 -15.0 32.9 39 40 A A H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.830 113.7 48.9 -66.2 -33.6 -4.5 -14.7 33.8 40 41 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.900 112.8 45.7 -71.8 -45.3 -4.8 -10.9 33.9 41 42 A V H X S+ 0 0 66 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 114.2 50.1 -62.6 -42.7 -8.0 -10.9 36.1 42 43 A S H X S+ 0 0 54 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.831 110.0 50.0 -66.9 -35.1 -6.3 -13.6 38.4 43 44 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.933 110.1 49.6 -67.2 -47.4 -3.1 -11.5 38.7 44 45 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.852 109.8 53.2 -58.1 -37.4 -5.1 -8.3 39.7 45 46 A D H X S+ 0 0 96 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.891 107.3 50.2 -64.8 -42.9 -7.0 -10.4 42.3 46 47 A E H < S+ 0 0 73 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.822 115.2 43.8 -64.6 -33.4 -3.7 -11.7 43.9 47 48 A L H X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.804 111.5 52.1 -83.4 -33.3 -2.4 -8.1 44.1 48 49 A N H < S+ 0 0 46 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.730 104.5 57.3 -73.6 -24.0 -5.7 -6.5 45.3 49 50 A K T < S+ 0 0 146 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.2 0.704 108.6 48.0 -76.6 -21.0 -5.8 -9.2 48.1 50 51 A E T 4 S+ 0 0 137 -4,-0.4 2,-0.3 1,-0.3 -2,-0.2 0.893 137.3 0.5 -81.0 -48.4 -2.4 -7.9 49.2 51 52 A R S >< S- 0 0 85 -4,-2.0 3,-0.6 4,-0.0 -1,-0.3 -0.928 86.9-118.4-143.9 118.9 -3.5 -4.2 49.1 52 53 A S T 3 S+ 0 0 98 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.263 90.4 9.0 -63.3 138.9 -7.0 -3.2 48.1 53 54 A N T 3 S+ 0 0 138 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.904 93.1 110.8 57.2 49.9 -7.5 -1.1 45.0 54 55 A T < + 0 0 10 -3,-0.6 -25,-2.6 1,-0.2 2,-0.4 0.436 67.4 55.6-123.6 -8.6 -3.9 -1.3 43.7 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.2 -1,-0.2 -0.982 54.6 167.9-134.7 123.9 -4.4 -3.4 40.6 56 57 A V E -c 30 0A 48 -27,-2.0 -25,-3.7 -2,-0.4 2,-0.3 -0.909 25.5-130.7-123.7 157.0 -6.7 -2.9 37.6 57 58 A V E -c 31 0A 56 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.742 16.0-168.1-103.6 157.3 -6.8 -4.7 34.2 58 59 A C E -c 32 0A 14 -27,-1.9 -25,-1.9 -2,-0.3 2,-0.4 -0.881 8.0-152.8-149.9 113.4 -6.9 -3.1 30.7 59 60 A Q E +c 33 0A 101 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.730 30.2 144.5 -90.3 131.6 -7.6 -4.8 27.4 60 61 A A - 0 0 8 -27,-1.7 2,-0.5 -2,-0.4 -2,-0.1 -0.927 44.0-129.8-161.9 139.4 -6.2 -3.5 24.2 61 62 A D - 0 0 69 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.824 16.2-164.5 -87.1 129.7 -4.9 -4.8 20.9 62 63 A L + 0 0 8 -2,-0.5 59,-0.3 2,-0.1 2,-0.1 0.220 44.2 127.8-103.9 12.5 -1.5 -3.2 20.1 63 64 A T S S- 0 0 26 53,-0.1 50,-0.2 1,-0.1 2,-0.2 -0.434 73.0 -94.9 -61.0 139.3 -1.4 -4.2 16.5 64 65 A N + 0 0 32 48,-2.8 2,-0.3 45,-0.1 -1,-0.1 -0.414 68.5 127.7 -63.9 130.3 -0.7 -1.2 14.2 65 66 A S S > S- 0 0 49 -2,-0.2 3,-0.7 51,-0.1 0, 0.0 -0.942 72.8 -87.3-165.8 175.6 -3.9 0.4 12.8 66 67 A N T 3 S+ 0 0 125 -2,-0.3 545,-0.1 1,-0.2 4,-0.1 0.551 126.4 49.8 -72.2 -8.6 -5.6 3.8 12.4 67 68 A V T >> S+ 0 0 87 2,-0.1 4,-1.9 1,-0.1 3,-0.8 0.500 84.1 91.9-104.8 -9.1 -7.2 3.3 15.8 68 69 A L H <> S+ 0 0 1 -3,-0.7 4,-2.6 1,-0.3 5,-0.3 0.879 79.9 57.7 -54.6 -45.6 -4.0 2.3 17.7 69 70 A P H 3> S+ 0 0 23 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.847 109.6 46.6 -53.5 -34.7 -3.3 6.0 18.7 70 71 A A H <> S+ 0 0 56 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.856 110.1 52.1 -75.8 -37.8 -6.7 6.0 20.5 71 72 A S H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.902 111.7 46.8 -61.5 -44.2 -6.1 2.6 22.1 72 73 A C H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.852 110.4 52.3 -66.3 -38.3 -2.7 3.7 23.5 73 74 A E H X S+ 0 0 107 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.862 110.0 50.0 -64.7 -36.8 -4.3 7.0 24.8 74 75 A E H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.878 104.6 56.4 -70.6 -40.9 -7.0 5.0 26.5 75 76 A I H X S+ 0 0 1 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.935 112.3 43.4 -52.0 -48.8 -4.4 2.7 28.2 76 77 A I H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.8 0.878 112.2 52.7 -66.0 -40.9 -2.8 5.8 29.7 77 78 A N H 3X S+ 0 0 26 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.789 100.4 62.8 -64.1 -29.4 -6.2 7.3 30.6 78 79 A S H 3X S+ 0 0 13 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.725 101.8 51.5 -69.2 -23.6 -7.1 4.1 32.5 79 80 A C H S+ 0 0 0 -3,-0.8 4,-2.6 -4,-0.6 6,-0.6 0.902 110.3 47.1 -77.0 -44.8 -4.2 4.7 34.9 80 81 A F H X5S+ 0 0 34 -4,-1.3 4,-0.9 4,-0.2 -2,-0.2 0.791 112.6 50.8 -66.7 -31.4 -5.3 8.3 35.6 81 82 A R H <5S+ 0 0 162 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.926 118.3 36.2 -70.3 -47.4 -8.9 7.2 36.1 82 83 A A H <5S+ 0 0 46 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.842 139.1 12.5 -74.4 -36.7 -8.1 4.4 38.6 83 84 A F H <5S- 0 0 10 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.493 90.0-122.5-127.0 -10.0 -5.2 6.0 40.4 84 85 A G S < - 0 0 68 1,-0.1 4,-2.3 4,-0.0 3,-0.4 -0.398 26.2-111.9 -75.3 160.1 -0.8 -11.9 5.3 107 116 A V H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 119.1 55.3 -64.8 -36.3 2.4 -9.8 5.2 108 117 A E H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.787 109.1 48.2 -65.3 -29.6 0.4 -6.6 6.1 109 118 A T H > S+ 0 0 53 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.903 111.9 48.6 -73.8 -45.4 -0.8 -8.4 9.2 110 119 A Q H X S+ 0 0 42 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.920 112.8 48.3 -59.0 -47.1 2.7 -9.6 10.1 111 120 A V H X>S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 5,-0.7 0.932 112.1 49.3 -57.1 -48.6 4.0 -6.0 9.6 112 121 A A H X5S+ 0 0 15 -4,-1.6 -48,-2.8 -5,-0.2 4,-0.6 0.841 117.4 40.2 -63.0 -36.7 1.2 -4.5 11.7 113 122 A E H X5S+ 0 0 41 -4,-2.2 4,-2.0 -50,-0.2 -18,-0.4 0.919 120.1 40.5 -78.5 -47.9 1.7 -7.0 14.6 114 123 A L H X5S+ 0 0 0 -4,-2.9 4,-0.9 -5,-0.2 -3,-0.2 0.883 127.1 32.3 -75.2 -39.0 5.5 -7.2 14.7 115 124 A I H X>S+ 0 0 5 -4,-2.3 5,-2.3 -5,-0.4 4,-1.9 0.854 119.2 55.3 -82.5 -37.7 6.2 -3.4 14.1 116 125 A G H S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.862 110.0 50.0 -52.0 -38.1 5.4 2.1 22.5 123 132 A F H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.918 114.0 42.9 -65.8 -46.1 5.8 5.3 20.5 124 133 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.839 113.9 51.7 -70.7 -34.4 2.1 6.2 20.9 125 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.863 109.4 50.8 -66.8 -38.0 2.1 5.2 24.5 126 135 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.910 109.7 51.0 -62.9 -46.4 5.2 7.4 25.1 127 136 A M H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.950 114.9 41.7 -52.2 -55.7 3.3 10.3 23.4 128 137 A S H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 112.4 53.6 -64.4 -46.0 0.2 9.8 25.6 129 138 A F H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.944 115.2 40.8 -51.6 -53.3 2.2 9.3 28.8 130 139 A A H >< S+ 0 0 7 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.874 114.6 51.8 -64.5 -40.7 4.2 12.5 28.2 131 140 A Q H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 103.7 57.7 -72.7 -25.0 1.1 14.5 27.1 132 141 A R H 3< 0 0 100 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.666 360.0 360.0 -76.4 -17.5 -1.0 13.5 30.1 133 142 A Q << 0 0 100 -3,-0.7 -3,-0.0 -4,-0.6 -48,-0.0 -0.196 360.0 360.0 -74.9 360.0 1.6 15.0 32.5 134 ! 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 0.0 135 152 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 138.9 8.2 13.2 41.1 136 153 A N + 0 0 49 2,-0.1 2,-0.4 44,-0.0 44,-0.1 -0.687 360.0 177.9-132.9 78.3 10.1 10.3 39.5 137 154 A L + 0 0 18 42,-0.5 44,-1.8 -2,-0.3 2,-0.3 -0.676 9.6 157.4 -87.1 133.4 8.7 9.8 36.0 138 155 A S E -de 88 181A 0 -51,-1.9 -49,-1.8 -2,-0.4 2,-0.4 -0.993 30.5-150.7-153.8 149.4 10.3 7.1 33.8 139 156 A I E -de 89 182A 0 42,-2.9 44,-2.8 -2,-0.3 2,-0.5 -0.975 14.0-162.7-116.9 135.2 9.6 4.9 30.8 140 157 A V E -de 90 183A 0 -51,-2.7 -49,-2.4 -2,-0.4 2,-0.5 -0.978 3.8-158.1-122.4 120.8 11.2 1.5 30.4 141 158 A N E -de 91 184A 0 42,-2.7 44,-2.3 -2,-0.5 2,-0.9 -0.832 15.4-135.1-100.0 128.9 11.3 -0.3 27.0 142 159 A L E + e 0 185A 8 -51,-2.5 44,-0.2 -2,-0.5 22,-0.1 -0.740 40.5 167.1 -84.6 105.6 11.8 -4.1 26.9 143 160 A C - 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