==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JUN-05 2A24 . COMPND 2 MOLECULE: ENDOTHELIAL PAS DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.B.CARD,P.J.ERBEL,K.H.GARDNER . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 82.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 38 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 3 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 2 1 2 0 1 0 1 1 0 1 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 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 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 6 A K 0 0 83 0, 0.0 101,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.8 -7.9 -12.3 -1.6 2 7 A T E -A 101 0A 0 99,-0.2 2,-0.3 197,-0.1 99,-0.2 -0.822 360.0-144.1-132.6 171.3 -7.0 -8.8 -0.5 3 8 A F E -A 100 0A 3 97,-1.8 97,-3.4 -2,-0.3 2,-0.6 -0.984 10.4-137.8-145.8 130.2 -6.8 -5.4 -2.1 4 9 A L E -A 99 0A 3 -2,-0.3 13,-2.4 95,-0.2 2,-0.5 -0.778 22.7-172.9 -90.1 118.7 -4.3 -2.5 -1.5 5 10 A S E -AB 98 16A 6 93,-3.2 93,-3.3 -2,-0.6 2,-0.5 -0.954 7.1-160.3-116.1 121.9 -6.1 0.9 -1.5 6 11 A R E -AB 97 15A 6 9,-2.7 8,-2.0 -2,-0.5 9,-1.1 -0.891 11.9-179.6-103.9 124.8 -4.1 4.1 -1.3 7 12 A H E +AB 96 13A 5 89,-2.1 89,-3.5 -2,-0.5 2,-0.3 -0.989 7.4 160.9-127.3 131.0 -5.8 7.3 -0.2 8 13 A S E > + B 0 12A 11 4,-1.3 4,-1.7 -2,-0.4 2,-0.6 -0.926 52.7 0.4-142.6 165.3 -4.3 10.7 0.2 9 14 A M T 4 S+ 0 0 174 85,-0.4 -2,-0.0 -2,-0.3 5,-0.0 -0.395 140.1 13.1 60.5-102.8 -5.4 14.4 0.4 10 15 A D T 4 S- 0 0 66 -2,-0.6 -1,-0.3 1,-0.0 27,-0.3 0.015 119.4 -94.6 -91.5 28.1 -9.2 14.3 0.2 11 16 A M T 4 S+ 0 0 5 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.0 0.735 81.1 151.5 64.8 25.0 -9.0 10.5 0.8 12 17 A K E < -B 8 0A 40 -4,-1.7 -4,-1.3 1,-0.1 2,-1.0 -0.211 59.4 -80.2 -77.7 174.2 -9.1 10.1 -3.0 13 18 A F E +B 7 0A 1 21,-1.3 20,-1.7 18,-0.5 21,-0.3 -0.683 48.4 168.4 -82.9 103.1 -7.5 7.1 -4.8 14 19 A T E S- 0 0 34 -8,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.783 77.3 -7.0 -80.1 -30.6 -3.8 7.9 -5.1 15 20 A Y E -B 6 0A 7 -9,-1.1 -9,-2.7 -3,-0.2 2,-0.4 -0.931 65.1-159.6-164.7 140.7 -3.2 4.3 -6.2 16 21 A C E -B 5 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.992 25.9-115.0-130.6 134.4 -5.3 1.2 -6.4 17 22 A D > - 0 0 1 -13,-2.4 3,-2.2 -2,-0.4 4,-0.2 -0.347 29.2-117.7 -62.9 145.6 -4.1 -2.4 -6.6 18 23 A D G > S+ 0 0 71 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.732 109.4 75.8 -58.2 -21.0 -4.9 -4.2 -9.9 19 24 A R G > S+ 0 0 31 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.566 74.9 80.0 -69.6 -6.6 -7.1 -6.6 -7.9 20 25 A I G X>>S+ 0 0 0 -3,-2.2 4,-2.6 1,-0.2 5,-1.8 0.820 83.3 61.1 -70.1 -28.8 -9.7 -3.8 -7.6 21 26 A T G <45S+ 0 0 52 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.649 100.4 55.7 -72.0 -14.3 -10.9 -4.6 -11.2 22 27 A E G <45S+ 0 0 107 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.457 122.5 24.2 -95.4 -3.8 -11.8 -8.1 -9.9 23 28 A L T <45S+ 0 0 32 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.671 137.8 18.5-123.7 -57.3 -14.1 -6.7 -7.2 24 29 A I T <5S- 0 0 5 -4,-2.6 47,-2.9 2,-0.2 48,-0.2 0.830 88.9-132.4 -89.6 -37.1 -15.3 -3.2 -8.0 25 30 A G < + 0 0 24 -5,-1.8 2,-0.3 1,-0.4 -4,-0.2 0.135 63.0 128.5 105.0 -20.1 -14.7 -3.3 -11.7 26 31 A Y - 0 0 42 -6,-0.4 -1,-0.4 1,-0.1 -2,-0.2 -0.541 66.7-115.2 -71.6 128.8 -13.0 0.1 -11.8 27 32 A H >> - 0 0 107 -2,-0.3 3,-2.0 1,-0.1 4,-1.1 -0.487 22.7-123.8 -65.9 131.5 -9.7 -0.0 -13.6 28 33 A P H >> S+ 0 0 10 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.846 112.3 47.5 -42.2 -47.9 -6.9 0.8 -11.1 29 34 A E H 34 S+ 0 0 86 1,-0.2 -2,-0.1 2,-0.2 -11,-0.0 0.691 103.6 64.3 -71.5 -18.4 -5.6 3.7 -13.2 30 35 A E H <4 S+ 0 0 109 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.0 0.802 100.8 48.9 -75.8 -29.9 -9.1 5.0 -13.6 31 36 A L H X< S+ 0 0 0 -4,-1.1 3,-1.9 -3,-0.6 2,-0.6 0.664 85.2 110.3 -83.0 -15.3 -9.5 5.8 -9.9 32 37 A L T 3< S+ 0 0 44 -4,-0.6 -18,-0.2 1,-0.3 3,-0.1 -0.456 93.1 4.1 -65.8 107.4 -6.2 7.6 -9.9 33 38 A G T 3 S+ 0 0 57 -20,-1.7 2,-0.3 -2,-0.6 -1,-0.3 0.346 105.4 113.9 100.6 -5.8 -7.0 11.2 -9.5 34 39 A R S < S- 0 0 61 -3,-1.9 -21,-1.3 -21,-0.3 -1,-0.4 -0.716 75.5 -99.1-100.8 151.1 -10.7 10.8 -9.0 35 40 A S > - 0 0 41 -2,-0.3 3,-0.6 -23,-0.2 4,-0.4 -0.492 21.4-155.9 -68.4 129.3 -12.6 11.6 -5.8 36 41 A A G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.809 91.5 68.2 -74.2 -29.0 -13.4 8.4 -3.8 37 42 A Y G > S+ 0 0 99 -27,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.721 84.5 73.0 -62.5 -21.9 -16.3 10.2 -2.2 38 43 A E G < S+ 0 0 130 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.860 115.4 20.3 -62.2 -35.9 -18.0 10.1 -5.6 39 44 A F G < S+ 0 0 5 -3,-1.3 2,-2.4 -4,-0.4 30,-0.6 -0.024 84.3 133.5-122.6 28.2 -18.6 6.4 -5.3 40 45 A Y S < S- 0 0 2 -3,-0.9 8,-0.2 1,-0.2 -3,-0.1 -0.308 79.1 -88.4 -79.0 57.6 -18.3 6.1 -1.5 41 46 A H - 0 0 14 -2,-2.4 -1,-0.2 2,-0.1 27,-0.1 -0.027 35.8-111.3 65.7-173.3 -21.4 4.0 -1.2 42 47 A A S S+ 0 0 62 25,-0.2 3,-0.4 -3,-0.1 4,-0.2 0.669 103.9 10.8-119.5 -62.0 -24.9 5.4 -0.8 43 48 A L S S+ 0 0 117 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.511 129.2 57.9 -98.0 -8.0 -26.3 4.7 2.7 44 49 A D S > S+ 0 0 10 23,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.062 76.0 97.1-107.8 20.1 -22.9 3.5 3.9 45 50 A S H > S+ 0 0 33 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.873 79.0 56.3 -75.5 -37.8 -21.1 6.8 3.1 46 51 A E H > S+ 0 0 122 1,-0.2 4,-3.2 -3,-0.2 5,-0.3 0.894 102.4 56.9 -59.3 -41.4 -21.5 8.0 6.7 47 52 A N H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.0 47.3 -56.8 -42.4 -19.6 4.8 7.8 48 53 A M H X S+ 0 0 12 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.937 113.9 45.9 -66.4 -48.0 -16.7 5.8 5.6 49 54 A T H X S+ 0 0 46 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.933 114.1 48.3 -60.9 -47.6 -16.6 9.4 6.7 50 55 A K H X S+ 0 0 121 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.928 115.4 43.9 -59.5 -47.7 -16.9 8.4 10.4 51 56 A S H X S+ 0 0 24 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.865 112.8 53.9 -66.5 -36.4 -14.2 5.8 10.1 52 57 A H H X S+ 0 0 39 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.950 109.4 45.7 -62.9 -51.4 -12.0 8.2 8.1 53 58 A Q H X S+ 0 0 147 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.893 116.5 46.4 -59.7 -41.2 -12.1 11.0 10.7 54 59 A N H >< S+ 0 0 58 -4,-2.0 3,-1.2 -5,-0.2 4,-0.4 0.931 110.7 52.9 -66.0 -45.4 -11.4 8.5 13.4 55 60 A L H >X S+ 0 0 5 -4,-3.0 4,-3.4 1,-0.3 3,-1.8 0.902 102.0 58.3 -56.6 -46.3 -8.6 6.9 11.4 56 61 A C H 3< S+ 0 0 53 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.701 113.0 40.6 -60.5 -20.4 -6.8 10.2 10.9 57 62 A T T << S+ 0 0 113 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.340 122.5 39.5-109.6 5.3 -6.6 10.6 14.6 58 63 A K T <4 S- 0 0 141 -3,-1.8 2,-0.4 -4,-0.4 -2,-0.2 0.663 89.1-138.6-120.4 -36.3 -5.7 7.0 15.5 59 64 A G S < S+ 0 0 17 -4,-3.4 25,-3.2 -5,-0.2 2,-0.4 -0.413 82.1 34.6 105.6 -55.7 -3.3 5.9 12.8 60 65 A Q E +C 83 0A 60 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.991 66.9 156.2-138.2 126.5 -4.7 2.4 12.2 61 66 A V E -C 82 0A 32 21,-2.2 21,-3.1 -2,-0.4 2,-0.6 -0.988 34.5-127.1-147.1 152.0 -8.4 1.4 12.4 62 67 A V E -C 81 0A 76 -2,-0.3 2,-0.4 19,-0.3 19,-0.3 -0.907 19.0-153.4-107.0 120.2 -10.5 -1.4 11.0 63 68 A S E -C 80 0A 12 17,-3.3 17,-1.9 -2,-0.6 3,-0.1 -0.779 22.3-120.0 -92.1 132.6 -13.7 -0.5 9.2 64 69 A G E - 0 0 38 -2,-0.4 2,-0.2 15,-0.2 16,-0.2 -0.074 47.1 -65.5 -65.7 169.1 -16.4 -3.1 9.2 65 70 A Q E + 0 0 62 14,-0.1 2,-0.3 12,-0.1 14,-0.3 -0.378 64.7 177.0 -59.2 122.1 -17.9 -4.7 6.1 66 71 A Y E -C 78 0A 11 12,-2.0 12,-1.4 10,-0.2 2,-1.4 -0.769 41.9 -91.8-123.1 169.2 -19.7 -2.0 4.1 67 72 A R E -C 77 0A 59 -2,-0.3 2,-0.4 10,-0.2 -25,-0.2 -0.672 44.0-157.3 -84.3 89.8 -21.5 -1.9 0.8 68 73 A M E -C 76 0A 6 8,-3.1 8,-2.8 -2,-1.4 2,-0.3 -0.572 18.3-123.1 -71.7 122.3 -18.7 -1.0 -1.6 69 74 A L E -C 75 0A 33 -30,-0.6 6,-0.2 -2,-0.4 2,-0.1 -0.506 28.9-155.1 -71.1 123.6 -20.1 0.6 -4.7 70 75 A A > - 0 0 3 4,-2.9 3,-1.1 -2,-0.3 -45,-0.2 -0.273 33.5 -96.0 -88.9-179.7 -19.0 -1.2 -7.8 71 76 A K T 3 S+ 0 0 124 -47,-2.9 -46,-0.1 1,-0.3 -47,-0.1 0.367 124.0 47.3 -80.1 6.2 -18.8 0.1 -11.4 72 77 A H T 3 S- 0 0 129 -48,-0.2 -1,-0.3 2,-0.1 3,-0.1 -0.011 127.9 -88.2-135.4 28.4 -22.2 -1.3 -12.1 73 78 A G S < S+ 0 0 55 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.823 83.3 142.5 68.7 30.9 -24.2 -0.0 -9.1 74 79 A G - 0 0 5 -50,-0.2 -4,-2.9 2,-0.0 2,-0.5 -0.684 47.1-139.1-102.2 158.5 -23.3 -3.1 -7.1 75 80 A Y E -C 69 0A 56 32,-2.6 32,-3.3 -2,-0.2 2,-0.5 -0.834 14.7-162.6-122.3 95.0 -22.6 -3.2 -3.4 76 81 A V E -CD 68 106A 4 -8,-2.8 -8,-3.1 -2,-0.5 2,-1.5 -0.624 17.8-135.7 -78.5 122.7 -19.7 -5.5 -2.5 77 82 A W E +C 67 0A 71 28,-2.2 27,-1.5 -2,-0.5 26,-0.6 -0.611 45.9 154.2 -80.5 89.0 -19.6 -6.4 1.2 78 83 A L E -CD 66 102A 2 -2,-1.5 -12,-2.0 -12,-1.4 2,-0.3 -0.890 37.6-137.6-121.5 149.1 -15.9 -6.0 2.0 79 84 A E E - D 0 101A 65 22,-1.9 22,-3.8 -2,-0.3 2,-0.4 -0.797 21.1-164.7-101.8 145.5 -14.0 -5.2 5.2 80 85 A T E -CD 63 100A 6 -17,-1.9 -17,-3.3 -2,-0.3 2,-0.5 -0.985 13.4-158.2-140.9 131.6 -11.1 -2.7 5.2 81 86 A Q E -CD 62 99A 26 18,-2.6 18,-3.4 -2,-0.4 2,-0.4 -0.907 18.2-156.8-105.1 125.9 -8.3 -1.9 7.6 82 87 A G E -CD 61 98A 2 -21,-3.1 -21,-2.2 -2,-0.5 2,-0.4 -0.844 13.8-178.7-109.5 140.9 -6.7 1.5 7.2 83 88 A T E -CD 60 97A 10 14,-1.9 14,-3.4 -2,-0.4 2,-0.6 -0.935 16.9-148.2-137.4 111.2 -3.3 2.7 8.3 84 89 A V E - D 0 96A 12 -25,-3.2 2,-0.3 -2,-0.4 12,-0.2 -0.696 14.4-150.7 -82.8 118.6 -2.1 6.2 7.8 85 90 A I E - D 0 95A 13 10,-2.7 9,-3.0 -2,-0.6 10,-0.6 -0.679 9.7-142.2 -89.7 141.7 1.6 6.5 7.2 86 91 A Y E - D 0 93A 102 -2,-0.3 127,-0.1 7,-0.3 5,-0.0 -0.785 16.8-112.9-106.4 149.8 3.4 9.6 8.2 87 92 A N E >> - D 0 92A 26 5,-3.6 4,-1.1 -2,-0.3 5,-0.6 -0.679 17.9-151.0 -80.1 125.9 6.3 11.5 6.5 88 93 A P T 45S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 127,-0.1 0.413 89.2 53.7 -79.0 1.9 9.6 11.2 8.5 89 94 A R T 45S+ 0 0 106 125,-0.2 126,-0.1 3,-0.1 127,-0.1 0.874 125.9 13.6 -98.7 -59.1 10.9 14.6 7.2 90 95 A N T 45S- 0 0 129 2,-0.1 125,-0.0 125,-0.0 -3,-0.0 0.463 100.5-124.7 -96.8 -3.9 8.1 17.1 7.9 91 96 A L T <5 + 0 0 140 -4,-1.1 -5,-0.0 1,-0.2 0, 0.0 0.992 64.1 123.0 56.6 72.6 6.3 14.8 10.2 92 97 A Q E - 0 0 41 4,-1.6 3,-1.9 -2,-0.3 88,-0.1 -0.242 45.9 -84.0 -91.5-175.3 6.7 -11.5 -1.9 120 18 B I T 3 S+ 0 0 87 1,-0.3 47,-0.1 85,-0.1 -1,-0.0 0.681 128.3 59.8 -64.6 -17.4 8.4 -12.6 1.3 121 19 B E T 3 S- 0 0 134 2,-0.1 27,-0.3 26,-0.0 -1,-0.3 0.457 118.2-111.0 -89.7 -2.5 11.7 -12.8 -0.7 122 20 B G < + 0 0 0 -3,-1.9 25,-1.5 1,-0.3 2,-0.5 0.586 65.5 153.3 83.9 8.8 11.5 -9.1 -1.6 123 21 B I B -M 146 0D 40 23,-0.2 -4,-1.6 24,-0.1 2,-0.7 -0.624 45.1-130.1 -75.3 119.3 10.9 -10.0 -5.2 124 22 B F E +Ik 118 143C 4 21,-2.2 20,-2.1 18,-0.7 21,-0.3 -0.621 30.3 174.7 -75.5 113.0 9.0 -7.1 -6.8 125 23 B T E S- 0 0 94 -8,-2.8 2,-0.3 -2,-0.7 -7,-0.2 0.864 76.2 -0.8 -82.8 -41.5 6.0 -8.6 -8.7 126 24 B F E -I 117 0C 68 -9,-1.6 -9,-3.5 16,-0.1 2,-0.4 -0.909 69.0-156.9-154.5 121.2 4.5 -5.2 -9.6 127 25 B V E -I 116 0C 2 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.1 -0.812 25.5-113.4-103.2 139.8 5.9 -1.7 -8.7 128 26 B D > - 0 0 0 -13,-2.3 2,-2.7 -2,-0.4 3,-1.4 -0.439 31.1-111.9 -69.8 142.3 3.8 1.4 -8.6 129 27 B H T 3 S+ 0 0 67 1,-0.2 -1,-0.1 -2,-0.1 9,-0.0 -0.321 102.4 78.0 -74.5 60.3 4.6 4.0 -11.2 130 28 B R T >> + 0 0 23 -2,-2.7 3,-1.8 -15,-0.2 4,-0.7 0.435 61.3 88.5-138.7 -17.5 6.1 6.5 -8.7 131 29 B C H <>>S+ 0 0 0 -3,-1.4 4,-2.5 1,-0.3 5,-2.5 0.747 78.3 70.7 -58.1 -24.7 9.5 5.1 -8.0 132 30 B V H 345S+ 0 0 69 4,-0.3 -1,-0.3 1,-0.3 51,-0.1 0.839 104.2 39.8 -62.4 -32.3 10.8 7.2 -11.0 133 31 B A H <45S+ 0 0 43 -3,-1.8 -1,-0.3 -22,-0.2 -2,-0.2 0.551 119.5 48.9 -92.9 -10.6 10.3 10.3 -8.9 134 32 B T H <5S- 0 0 16 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.1 0.917 140.3 -12.7 -90.8 -64.0 11.6 8.6 -5.7 135 33 B V T <5S- 0 0 10 -4,-2.5 48,-3.2 2,-0.2 49,-0.4 0.536 89.6-113.4-115.9 -15.8 14.8 6.9 -6.7 136 34 B G S > - 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