==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-SEP-12 3VWW . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE A6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INABA,M.SUZUKI . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.2 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 . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 0 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 1 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 27 A D 0 0 130 0, 0.0 42,-0.0 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0-179.1 44.8 46.7 4.3 2 28 A D + 0 0 50 40,-0.2 52,-0.4 2,-0.1 2,-0.4 0.283 360.0 111.4-102.7 8.6 44.1 43.1 5.4 3 29 A V - 0 0 22 50,-0.1 2,-0.5 52,-0.0 52,-0.3 -0.700 64.3-135.2 -84.4 132.2 40.6 42.9 3.9 4 30 A I E -a 55 0A 55 50,-3.1 52,-2.2 -2,-0.4 2,-0.5 -0.764 13.1-132.9 -88.7 123.5 40.3 40.5 0.8 5 31 A E E -a 56 0A 92 -2,-0.5 2,-0.3 50,-0.2 52,-0.2 -0.650 25.5-160.6 -76.4 121.6 38.3 41.9 -2.1 6 32 A L + 0 0 0 50,-2.8 52,-0.5 -2,-0.5 49,-0.0 -0.814 14.2 172.0-105.7 142.8 35.9 39.2 -3.3 7 33 A T >> - 0 0 38 -2,-0.3 4,-2.1 50,-0.1 3,-0.6 -0.897 51.2 -95.0-140.1 166.7 34.2 39.2 -6.7 8 34 A P T 34 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.825 123.8 57.1 -53.9 -27.9 32.0 36.7 -8.7 9 35 A S T 34 S+ 0 0 118 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.871 119.5 22.8 -73.8 -38.2 35.3 35.5 -10.3 10 36 A N T <> S+ 0 0 45 -3,-0.6 4,-2.8 2,-0.1 5,-0.3 0.498 94.2 95.8-108.5 -5.2 37.2 34.5 -7.1 11 37 A F H X>S+ 0 0 6 -4,-2.1 4,-2.9 1,-0.2 5,-1.2 0.911 87.1 45.7 -57.2 -49.3 34.4 33.9 -4.5 12 38 A N H 4>S+ 0 0 86 -4,-0.4 5,-2.6 3,-0.2 -1,-0.2 0.953 117.4 43.4 -58.6 -49.7 34.2 30.1 -4.9 13 39 A R H 45S+ 0 0 188 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.890 122.3 38.1 -64.6 -40.9 38.0 29.6 -4.9 14 40 A E H <5S+ 0 0 59 -4,-2.8 -2,-0.2 3,-0.1 -1,-0.2 0.906 134.8 12.3 -78.1 -45.9 38.6 32.0 -2.0 15 41 A V T ><5S+ 0 0 0 -4,-2.9 3,-1.3 -5,-0.3 -3,-0.2 0.893 125.7 44.5-101.3 -55.9 35.6 31.3 0.3 16 42 A I T 3 - 0 0 0 -2,-0.2 3,-1.0 30,-0.2 6,-0.2 -0.988 25.5-132.2-124.0 140.4 27.6 49.6 -1.6 29 55 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.811 106.2 52.0 -61.9 -29.4 30.2 52.4 -1.8 30 56 A W T 3 S+ 0 0 166 4,-0.1 2,-0.3 -3,-0.0 5,-0.0 0.633 82.7 111.3 -81.9 -15.5 27.5 55.1 -1.4 31 57 A C <> - 0 0 14 -3,-1.0 4,-2.5 1,-0.1 5,-0.2 -0.451 60.0-150.0 -67.6 120.5 26.1 53.5 1.8 32 58 A G H > S+ 0 0 42 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.901 97.6 46.9 -54.0 -48.3 26.7 55.7 4.8 33 59 A H H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.817 111.1 53.7 -69.6 -27.9 26.8 52.8 7.3 34 60 A C H > S+ 0 0 3 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.911 108.6 49.2 -65.6 -44.4 29.1 50.9 4.9 35 61 A Q H < S+ 0 0 112 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.6 47.5 -60.2 -41.1 31.4 53.9 4.8 36 62 A R H < S+ 0 0 176 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.846 110.6 52.9 -70.1 -34.6 31.4 54.0 8.7 37 63 A L H >X S+ 0 0 1 -4,-1.8 4,-3.0 -5,-0.2 3,-0.8 0.811 88.8 83.0 -69.4 -30.8 32.1 50.3 8.9 38 64 A T H 3X S+ 0 0 58 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.856 92.7 41.6 -47.5 -54.4 35.1 50.4 6.6 39 65 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.806 117.5 50.0 -66.5 -25.3 37.8 51.4 9.2 40 66 A E H <> S+ 0 0 48 -3,-0.8 4,-2.0 -4,-0.5 -2,-0.2 0.861 109.4 50.3 -77.5 -36.5 36.2 49.0 11.7 41 67 A W H X S+ 0 0 4 -4,-3.0 4,-2.4 2,-0.2 -3,-0.2 0.902 110.6 50.8 -64.8 -42.0 36.2 46.1 9.2 42 68 A K H X S+ 0 0 88 -4,-2.3 4,-2.2 -5,-0.3 -40,-0.2 0.920 108.4 51.8 -60.7 -46.4 39.9 46.9 8.5 43 69 A K H X S+ 0 0 95 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.897 111.5 46.5 -57.1 -44.5 40.7 46.8 12.2 44 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.888 110.1 53.7 -66.3 -40.9 39.0 43.4 12.7 45 71 A A H < S+ 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.886 111.8 45.1 -60.3 -39.6 40.7 42.0 9.6 46 72 A T H >< S+ 0 0 70 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.911 112.7 49.5 -73.2 -39.7 44.1 43.0 11.0 47 73 A A H 3< S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 117.3 42.7 -65.0 -34.1 43.4 41.7 14.5 48 74 A L T >X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 3,-2.5 0.261 82.2 146.5 -95.8 9.5 42.3 38.4 13.0 49 75 A K T <4 S+ 0 0 95 -3,-1.1 4,-0.1 1,-0.3 -3,-0.1 -0.204 76.9 3.9 -52.8 131.7 45.1 38.2 10.4 50 76 A D T 34 S+ 0 0 111 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.509 129.6 65.8 66.9 7.2 46.1 34.5 9.8 51 77 A V T <4 S+ 0 0 9 -3,-2.5 -30,-0.4 1,-0.5 2,-0.4 0.689 110.7 12.5-117.8 -56.4 43.3 33.4 12.1 52 78 A V S < S- 0 0 4 -4,-2.6 -1,-0.5 -7,-0.2 2,-0.4 -0.977 75.4-127.7-123.9 137.8 40.0 34.4 10.4 53 79 A K E - b 0 22A 91 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.5 -0.715 23.0-161.6 -85.0 138.6 39.8 35.5 6.7 54 80 A V E + b 0 23A 3 -52,-0.4 -50,-3.1 -2,-0.4 2,-0.2 -0.978 16.1 168.9-128.7 118.6 37.9 38.8 6.2 55 81 A G E -ab 4 24A 0 -32,-3.1 -30,-2.3 -2,-0.5 2,-0.4 -0.753 20.2-147.9-127.2 170.4 36.5 39.8 2.8 56 82 A A E -ab 5 25A 4 -52,-2.2 -50,-2.8 -2,-0.2 2,-0.5 -0.998 2.2-161.1-144.4 139.7 34.3 42.3 1.2 57 83 A V E - b 0 26A 0 -32,-3.3 -30,-2.7 -2,-0.4 2,-1.3 -0.980 20.2-138.9-119.8 122.7 32.0 42.3 -1.8 58 84 A D E > - b 0 27A 20 -52,-0.5 4,-2.9 -2,-0.5 -30,-0.2 -0.713 26.9-177.2 -71.5 98.6 30.8 45.4 -3.6 59 85 A A T 4 S+ 0 0 6 -32,-2.2 -31,-0.2 -2,-1.3 -1,-0.2 0.391 75.8 60.4 -87.5 2.5 27.2 44.0 -3.9 60 86 A D T >4 S+ 0 0 76 -33,-0.7 3,-0.6 2,-0.1 -1,-0.2 0.854 114.5 34.0 -87.3 -48.9 26.1 47.1 -5.9 61 87 A K T 34 S+ 0 0 144 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.963 129.1 38.2 -65.1 -53.7 28.7 46.4 -8.6 62 88 A H T >X S+ 0 0 43 -4,-2.9 4,-1.8 1,-0.2 3,-0.7 -0.501 72.4 157.3 -97.2 66.4 28.4 42.6 -8.3 63 89 A H H <> + 0 0 138 -2,-1.1 4,-2.2 -3,-0.6 -1,-0.2 0.713 68.2 63.5 -68.7 -18.8 24.7 42.6 -7.7 64 90 A S H 3> S+ 0 0 74 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.891 103.7 47.2 -68.1 -40.9 24.5 38.9 -8.9 65 91 A L H <> S+ 0 0 7 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.915 113.3 49.1 -65.7 -41.9 26.7 37.9 -5.9 66 92 A G H <>S+ 0 0 6 -4,-1.8 5,-2.8 1,-0.2 -2,-0.2 0.889 110.9 50.1 -62.3 -40.9 24.5 39.9 -3.6 67 93 A G H ><5S+ 0 0 55 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.882 104.7 57.2 -66.4 -38.1 21.4 38.4 -5.0 68 94 A Q H 3<5S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.877 111.3 43.2 -61.9 -37.3 22.7 34.8 -4.6 69 95 A Y T 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.224 114.7-114.2 -95.6 14.6 23.3 35.4 -0.9 70 96 A G T < 5 + 0 0 40 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.836 48.0 178.8 60.5 34.9 19.9 37.2 -0.4 71 97 A V < + 0 0 24 -5,-2.8 -1,-0.2 1,-0.1 3,-0.1 -0.573 11.0 160.1 -70.0 122.0 21.5 40.5 0.5 72 98 A Q + 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.568 56.4 26.4-102.7 -95.8 18.9 43.1 1.2 73 99 A G S S- 0 0 50 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.195 91.6 -89.0 -66.9 155.8 20.1 46.1 3.2 74 100 A F S S+ 0 0 59 1,-0.2 -41,-0.2 -3,-0.1 -47,-0.1 -0.919 102.0 37.6-110.1 145.7 23.7 47.3 3.2 75 101 A P S S+ 0 0 11 0, 0.0 2,-0.5 0, 0.0 -48,-0.2 0.553 72.8 174.0 -83.5 145.2 26.0 46.5 4.9 76 102 A T E -C 26 0A 20 -50,-2.3 -50,-3.3 -4,-0.1 2,-0.5 -0.960 13.2-160.7-112.2 129.6 25.2 42.8 5.3 77 103 A I E -CD 25 90A 2 13,-0.5 13,-2.9 -2,-0.5 2,-0.4 -0.955 7.5-170.6-114.6 121.2 27.8 40.7 7.1 78 104 A X E -CD 24 89A 41 -54,-2.5 -54,-2.5 -2,-0.5 2,-0.6 -0.913 13.4-145.3-112.3 138.0 27.7 36.9 6.5 79 105 A I E -CD 23 88A 23 9,-3.9 9,-2.4 -2,-0.4 2,-0.7 -0.906 8.6-160.7-103.7 122.6 29.7 34.3 8.5 80 106 A F E +C 22 0A 0 -58,-2.9 -58,-2.0 -2,-0.6 4,-0.2 -0.885 25.0 160.6-105.4 104.3 30.9 31.3 6.5 81 107 A G - 0 0 20 -2,-0.7 5,-0.1 2,-0.4 26,-0.1 0.291 59.2 -34.2 -98.5-137.7 31.8 28.5 8.9 82 108 A S S S+ 0 0 59 1,-0.2 2,-1.0 2,-0.1 3,-0.0 0.919 133.0 49.1 -55.8 -52.6 32.2 24.7 8.5 83 109 A N S > S- 0 0 71 3,-0.2 3,-2.1 1,-0.1 -2,-0.4 -0.800 72.5-167.8 -91.0 101.4 29.5 24.4 5.8 84 110 A K T 3 S+ 0 0 11 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.609 84.0 63.7 -67.3 -12.5 30.4 27.1 3.3 85 111 A N T 3 S+ 0 0 125 1,-0.2 -1,-0.3 -69,-0.1 -3,-0.0 0.514 98.9 56.7 -87.0 -4.5 27.0 26.7 1.7 86 112 A R S < S+ 0 0 166 -3,-2.1 -5,-0.3 -5,-0.1 -1,-0.2 -0.504 72.0 178.4-124.9 64.1 25.2 27.8 4.8 87 113 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.294 17.4-142.9 -63.0 151.5 26.4 31.3 5.8 88 114 A E E -D 79 0A 129 -9,-2.4 -9,-3.9 0, 0.0 2,-0.3 -0.862 16.4-111.5-113.5 153.0 24.9 32.9 8.9 89 115 A D E -D 78 0A 67 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.644 16.4-146.8 -84.9 136.9 24.1 36.6 9.3 90 116 A Y E +D 77 0A 27 -13,-2.9 -13,-0.5 -2,-0.3 9,-0.0 -0.919 24.8 167.9 -98.5 117.0 26.0 38.7 11.8 91 117 A Q + 0 0 161 -2,-0.7 -1,-0.1 -15,-0.1 3,-0.1 0.179 37.6 109.6-118.2 16.2 23.6 41.2 13.2 92 118 A G S S- 0 0 32 1,-0.2 -2,-0.1 6,-0.1 7,-0.1 -0.099 81.6 -50.6 -78.7-176.3 25.6 42.6 16.1 93 119 A G - 0 0 42 1,-0.1 2,-1.0 5,-0.0 -1,-0.2 -0.182 48.4-124.0 -58.6 149.3 27.2 46.0 16.4 94 120 A R S S+ 0 0 84 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.415 71.6 113.2 -93.6 55.6 29.4 47.2 13.6 95 121 A T S > S- 0 0 52 -2,-1.0 4,-2.5 1,-0.1 5,-0.2 -0.889 77.5-115.0-123.1 156.5 32.5 47.9 15.7 96 122 A G H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.908 115.6 50.9 -54.4 -43.2 35.9 46.1 15.6 97 123 A E H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 113.3 42.6 -65.4 -47.2 35.4 44.8 19.1 98 124 A A H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 115.3 50.8 -65.8 -39.8 31.9 43.3 18.5 99 125 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.938 110.2 48.5 -64.8 -46.9 33.0 41.9 15.1 100 126 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.892 110.2 52.6 -59.6 -42.2 36.1 40.2 16.6 101 127 A D H X S+ 0 0 52 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.933 111.6 45.1 -60.5 -47.0 34.0 38.7 19.4 102 128 A A H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.870 113.1 52.1 -63.1 -37.3 31.5 37.2 16.9 103 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 109.9 47.6 -65.1 -44.7 34.4 36.0 14.8 104 130 A L H X S+ 0 0 19 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.864 111.8 50.9 -66.3 -35.5 36.1 34.3 17.7 105 131 A S H X S+ 0 0 81 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.936 112.7 44.7 -65.4 -46.9 32.8 32.7 18.7 106 132 A A H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.859 110.0 57.3 -63.9 -34.5 32.1 31.4 15.2 107 133 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 102.7 54.2 -62.4 -40.7 35.8 30.2 15.1 108 134 A R H X S+ 0 0 102 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.921 108.9 48.4 -57.7 -44.7 35.2 28.1 18.2 109 135 A Q H X S+ 0 0 111 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.915 109.8 52.0 -63.7 -42.5 32.3 26.4 16.5 110 136 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.917 112.0 46.0 -60.3 -44.5 34.4 25.8 13.4 111 137 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.876 111.1 51.8 -68.2 -36.8 37.1 24.2 15.5 112 138 A K H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.891 107.4 54.2 -65.3 -38.1 34.6 22.1 17.5 113 139 A D H < S+ 0 0 74 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.909 111.2 45.3 -59.9 -44.3 33.1 20.8 14.1 114 140 A R H < S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 112.2 51.1 -62.8 -46.5 36.6 19.7 13.1 115 141 A L H < 0 0 34 -4,-2.6 -2,-0.2 49,-0.1 -1,-0.2 0.865 360.0 360.0 -62.9 -36.4 37.4 18.1 16.4 116 142 A G < 0 0 99 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.0 0.362 360.0 360.0 -99.1 360.0 34.1 16.1 16.3 117 !* 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 0.0 118 27 B D 0 0 136 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.9 50.4 14.9 10.9 119 28 B D + 0 0 54 40,-0.2 2,-0.4 2,-0.1 52,-0.4 0.374 360.0 108.1-100.0 3.2 49.7 18.6 11.7 120 29 B V - 0 0 18 50,-0.1 2,-0.6 52,-0.0 52,-0.2 -0.687 67.7-136.0 -80.0 130.2 52.2 18.7 14.6 121 30 B I E -e 172 0B 55 50,-2.8 52,-2.1 -2,-0.4 2,-0.5 -0.782 12.0-134.3 -91.1 120.7 55.2 20.8 13.7 122 31 B E E -e 173 0B 88 -2,-0.6 2,-0.4 50,-0.2 52,-0.2 -0.638 24.9-157.3 -75.7 122.3 58.5 19.2 14.7 123 32 B L E +e 174 0B 0 50,-3.1 52,-0.5 -2,-0.5 -1,-0.0 -0.817 17.6 167.6-109.1 139.5 60.6 21.9 16.4 124 33 B T >> - 0 0 28 -2,-0.4 4,-2.1 50,-0.1 3,-0.7 -0.851 52.9 -93.4-142.3 169.5 64.4 21.8 16.7 125 34 B P T 34 S+ 0 0 64 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.840 123.6 56.6 -58.3 -28.7 67.2 24.2 17.5 126 35 B S T 34 S+ 0 0 114 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.758 121.1 22.8 -77.2 -26.1 67.6 24.9 13.8 127 36 B N T <> S+ 0 0 38 -3,-0.7 4,-2.6 2,-0.1 5,-0.3 0.508 93.7 95.1-115.4 -5.4 64.0 26.1 13.2 128 37 B F H X>S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 5,-1.3 0.886 86.7 48.4 -59.3 -42.2 62.7 27.2 16.7 129 38 B N H 4>S+ 0 0 88 -4,-0.4 5,-2.5 3,-0.2 -1,-0.2 0.965 117.6 38.3 -63.0 -55.1 63.5 30.9 16.2 130 39 B R H 45S+ 0 0 198 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.889 123.0 43.4 -61.8 -40.3 62.0 31.4 12.7 131 40 B E H <5S+ 0 0 65 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.936 132.6 9.3 -74.9 -49.2 59.0 29.1 13.5 132 41 B V T ><5S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.3 -3,-0.2 0.889 127.2 44.3-101.1 -56.0 58.0 30.2 17.0 133 42 B I T 3 - 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