==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 15-NOV-07 3BDQ . COMPND 2 MOLECULE: STEROL CARRIER PROTEIN 2-LIKE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR D.H.DYER,Q.LAN,K.T.FOREST . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 2 0 2 0 2 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 2 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 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 -2 A G > 0 0 90 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.8 23.3 -8.9 -4.8 2 -1 A I H > + 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 360.0 49.9 -54.7 -46.9 19.5 -8.1 -4.8 3 0 A R H > S+ 0 0 158 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 112.3 45.7 -65.6 -43.5 18.3 -11.7 -5.7 4 1 A M H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 114.7 50.2 -63.3 -41.7 20.4 -13.4 -3.0 5 2 A S H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 112.7 44.8 -62.9 -47.0 19.3 -10.8 -0.5 6 3 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.952 113.4 50.8 -61.6 -47.7 15.6 -11.1 -1.3 7 4 A E H X S+ 0 0 105 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.892 109.8 51.3 -57.2 -43.2 15.8 -14.9 -1.3 8 5 A T H X S+ 0 0 42 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.925 110.7 46.6 -59.7 -48.8 17.5 -14.9 2.1 9 6 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 113.7 48.8 -64.7 -44.2 14.9 -12.7 3.7 10 7 A I H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.928 110.1 50.5 -61.8 -44.6 12.0 -14.7 2.3 11 8 A E H X S+ 0 0 106 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.870 110.1 51.7 -60.2 -34.1 13.6 -18.0 3.4 12 9 A R H X S+ 0 0 117 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 111.1 46.5 -70.1 -40.3 13.9 -16.5 6.9 13 10 A I H X S+ 0 0 37 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.933 111.3 52.4 -64.6 -44.2 10.3 -15.5 6.9 14 11 A K H X S+ 0 0 82 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.886 108.6 51.1 -58.3 -40.4 9.3 -18.9 5.7 15 12 A A H X S+ 0 0 66 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.914 111.3 46.9 -63.6 -46.4 11.3 -20.6 8.5 16 13 A R H >< S+ 0 0 144 -4,-2.0 3,-0.5 2,-0.2 4,-0.5 0.910 112.7 48.7 -62.4 -42.9 9.6 -18.4 11.2 17 14 A V H >< S+ 0 0 13 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.901 110.6 51.6 -63.4 -39.3 6.1 -19.1 9.8 18 15 A G H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.671 102.1 62.5 -69.8 -16.0 6.8 -22.8 9.7 19 16 A A T << S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.5 2,-0.2 0.599 79.7 105.7 -87.8 -13.6 8.0 -22.7 13.3 20 17 A V S < S- 0 0 55 -3,-1.0 3,-0.1 -4,-0.5 6,-0.1 -0.478 73.2-128.9 -69.9 133.4 4.6 -21.6 14.6 21 18 A D > - 0 0 96 -2,-0.2 3,-0.9 4,-0.2 -1,-0.1 -0.781 15.6-152.3 -79.9 112.2 2.5 -24.3 16.4 22 19 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.799 95.3 38.2 -60.6 -30.5 -0.9 -24.0 14.6 23 20 A N T 3 S+ 0 0 156 -3,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.529 101.4 92.2 -97.5 -10.1 -2.8 -25.2 17.7 24 21 A G S < S- 0 0 19 -3,-0.9 -4,-0.0 1,-0.2 2,-0.0 -0.131 97.4 -56.8 -74.6 176.3 -0.6 -23.4 20.2 25 22 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.337 65.0-178.6 -55.5 132.9 -1.4 -19.9 21.6 26 23 A R + 0 0 79 -3,-0.1 3,-0.1 1,-0.1 -6,-0.0 -0.998 27.3 167.7-143.6 141.8 -1.6 -17.3 18.8 27 24 A K + 0 0 107 -2,-0.3 2,-1.0 1,-0.1 76,-0.1 0.551 67.6 70.3-123.5 -24.9 -2.2 -13.6 18.6 28 25 A V + 0 0 14 75,-0.1 2,-0.8 21,-0.1 -1,-0.1 -0.659 52.0 156.4-107.4 80.1 -1.4 -12.6 15.0 29 26 A L + 0 0 68 -2,-1.0 2,-0.3 -3,-0.1 21,-0.1 -0.877 36.1 95.1-103.7 103.4 -4.1 -14.0 12.8 30 27 A G S S- 0 0 1 -2,-0.8 19,-2.4 17,-0.1 20,-0.6 -0.975 71.5 -99.9-169.3 174.2 -4.1 -11.9 9.6 31 28 A V E -A 48 0A 10 -2,-0.3 32,-1.9 17,-0.2 33,-1.6 -0.956 34.5-161.2-112.9 124.2 -2.9 -11.6 6.1 32 29 A F E -Ab 47 64A 9 15,-2.6 15,-3.0 -2,-0.5 2,-0.6 -0.905 10.1-148.2-108.8 121.0 -0.0 -9.3 5.5 33 30 A Q E -Ab 46 65A 4 31,-3.0 33,-3.4 -2,-0.5 2,-0.6 -0.801 18.7-160.4 -82.5 124.5 0.9 -7.8 2.2 34 31 A L E -Ab 45 66A 14 11,-3.1 11,-2.5 -2,-0.6 2,-0.6 -0.925 10.6-173.8-111.7 117.5 4.7 -7.3 2.1 35 32 A N E -Ab 44 67A 27 31,-3.4 33,-2.2 -2,-0.6 2,-0.7 -0.932 8.4-161.9-110.6 112.7 6.2 -4.9 -0.5 36 33 A I E -Ab 43 68A 0 7,-3.0 7,-2.7 -2,-0.6 2,-0.5 -0.859 11.4-143.9-100.7 112.6 10.0 -5.0 -0.5 37 34 A K E +Ab 42 69A 103 31,-2.5 33,-2.5 -2,-0.7 2,-0.3 -0.633 25.2 176.7 -78.3 122.6 11.6 -2.0 -2.1 38 35 A T E > -A 41 0A 16 3,-1.7 3,-0.9 -2,-0.5 31,-0.0 -0.930 46.1-110.1-124.9 155.8 14.7 -2.8 -4.1 39 36 A A T 3 S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.734 121.7 43.8 -50.8 -23.9 17.0 -0.7 -6.2 40 37 A S T 3 S- 0 0 106 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.713 127.6 -61.8 -95.7 -25.1 15.6 -2.6 -9.2 41 38 A G E < -A 38 0A 34 -3,-0.9 -3,-1.7 -5,-0.1 2,-0.4 -0.960 66.5 -53.9 159.3-175.1 11.8 -2.7 -8.4 42 39 A V E -A 37 0A 74 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.809 35.7-150.1-102.7 131.9 9.3 -4.0 -5.8 43 40 A E E -A 36 0A 52 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.886 16.7-155.1-100.0 124.5 9.1 -7.6 -4.6 44 41 A Q E +A 35 0A 89 -2,-0.6 13,-1.6 -9,-0.2 2,-0.3 -0.885 18.9 167.2-112.5 124.0 5.6 -8.5 -3.6 45 42 A W E -AC 34 56A 23 -11,-2.5 -11,-3.1 -2,-0.5 2,-0.6 -0.941 27.5-138.7-136.4 148.6 4.8 -11.3 -1.2 46 43 A I E -AC 33 55A 26 9,-3.6 9,-2.1 -2,-0.3 2,-0.8 -0.944 11.7-166.9-112.0 121.2 1.8 -12.5 0.8 47 44 A V E -AC 32 54A 15 -15,-3.0 -15,-2.6 -2,-0.6 2,-0.9 -0.874 6.4-170.1-109.2 100.7 2.4 -13.5 4.4 48 45 A D E >> +AC 31 53A 18 5,-2.6 5,-2.0 -2,-0.8 4,-1.3 -0.784 11.9 174.8 -97.2 102.0 -0.8 -15.3 5.5 49 46 A L T 45S+ 0 0 26 -19,-2.4 -18,-0.2 -2,-0.9 -1,-0.2 0.466 77.3 60.8 -89.0 -3.9 -0.5 -15.9 9.3 50 47 A K T 45S+ 0 0 137 -20,-0.6 -1,-0.2 -21,-0.1 -19,-0.1 0.900 121.2 22.6 -80.1 -52.8 -4.0 -17.3 9.4 51 48 A Q T 45S- 0 0 135 -21,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.631 106.6-126.2 -88.2 -11.1 -3.2 -20.2 7.1 52 49 A L T <5 + 0 0 41 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.966 63.6 125.7 63.2 59.6 0.6 -20.1 7.8 53 50 A K E < -C 48 0A 89 -5,-2.0 -5,-2.6 2,-0.0 2,-0.4 -0.979 47.9-151.4-145.5 152.3 1.8 -19.8 4.2 54 51 A V E +C 47 0A 18 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.995 25.3 166.0-127.8 120.9 4.0 -17.4 2.3 55 52 A D E -C 46 0A 70 -9,-2.1 -9,-3.6 -2,-0.4 2,-0.4 -0.935 38.3-108.9-134.7 157.8 3.3 -17.0 -1.4 56 53 A Q E S+C 45 0A 125 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.724 72.6 70.1 -89.2 134.1 4.4 -14.5 -4.0 57 54 A G S S- 0 0 27 -13,-1.6 2,-0.5 -2,-0.4 -2,-0.1 -0.944 81.5 -76.4 157.9-171.6 1.7 -12.1 -5.2 58 55 A V - 0 0 89 -2,-0.3 2,-0.1 -25,-0.1 -12,-0.1 -0.972 43.8-140.8-124.3 112.7 -0.5 -9.1 -4.3 59 56 A F - 0 0 81 -2,-0.5 -26,-0.0 -14,-0.1 -2,-0.0 -0.451 11.6-128.7 -75.8 146.0 -3.5 -10.1 -2.1 60 57 A A S S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.948 94.2 6.7 -64.8 -56.7 -6.8 -8.5 -2.7 61 58 A S S S- 0 0 90 3,-0.0 -1,-0.3 0, 0.0 -30,-0.1 -0.739 78.3-173.9-128.2 84.5 -7.8 -7.2 0.8 62 59 A P - 0 0 36 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.435 28.7-132.7 -69.7 152.3 -4.8 -7.7 3.1 63 60 A D S S+ 0 0 67 -32,-1.9 34,-2.6 1,-0.3 2,-0.3 0.858 92.8 11.9 -68.6 -38.9 -5.4 -7.0 6.8 64 61 A V E -bD 32 96A 1 -33,-1.6 -31,-3.0 32,-0.2 2,-0.4 -0.996 67.1-152.5-139.4 141.4 -2.2 -5.0 6.9 65 62 A T E -bD 33 95A 29 30,-2.3 30,-1.4 -2,-0.3 2,-0.5 -0.972 12.3-168.1-113.5 131.0 0.2 -3.8 4.1 66 63 A V E -bD 34 94A 24 -33,-3.4 -31,-3.4 -2,-0.4 2,-0.5 -0.978 5.0-174.6-121.3 123.7 3.9 -3.3 4.9 67 64 A T E +bD 35 93A 19 26,-2.8 26,-2.5 -2,-0.5 2,-0.3 -0.981 20.4 151.3-120.6 123.0 6.3 -1.5 2.6 68 65 A V E -bD 36 92A 7 -33,-2.2 -31,-2.5 -2,-0.5 2,-0.1 -0.981 44.6-102.7-149.7 150.2 9.9 -1.5 3.6 69 66 A G E > -b 37 0A 6 22,-0.5 4,-2.1 -2,-0.3 -31,-0.2 -0.479 30.0-122.2 -76.8 151.5 13.3 -1.3 1.8 70 67 A L H > S+ 0 0 8 -33,-2.5 4,-2.2 1,-0.2 5,-0.2 0.919 110.4 51.5 -59.7 -47.8 15.4 -4.5 1.4 71 68 A E H > S+ 0 0 128 -34,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.887 109.7 50.4 -61.8 -37.6 18.4 -3.2 3.3 72 69 A D H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 108.2 53.2 -65.9 -40.4 16.3 -2.2 6.3 73 70 A M H X S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 109.6 48.2 -56.3 -47.2 14.6 -5.6 6.3 74 71 A L H X S+ 0 0 54 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.861 110.7 51.9 -62.1 -38.5 18.1 -7.3 6.5 75 72 A A H <>S+ 0 0 20 -4,-1.9 5,-2.0 2,-0.2 6,-1.7 0.855 110.8 46.7 -65.6 -39.6 19.1 -4.9 9.2 76 73 A I H ><5S+ 0 0 29 -4,-2.3 3,-1.0 4,-0.2 -2,-0.2 0.914 111.9 52.3 -67.9 -41.1 16.0 -5.7 11.3 77 74 A S H 3<5S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.900 114.0 41.4 -61.6 -41.2 16.6 -9.4 10.7 78 75 A G T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.337 113.4-119.6 -90.0 6.3 20.3 -9.2 11.9 79 76 A K T < 5S+ 0 0 130 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.661 81.7 119.0 66.9 19.6 19.3 -6.9 14.8 80 77 A T S - 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0 0 53 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.587 18.8-125.9 -81.0 147.1 10.2 5.1 23.4 194 80 B V H > S+ 0 0 39 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.886 112.1 58.3 -55.6 -39.9 7.0 4.4 21.6 195 81 B G H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 107.7 42.1 -56.0 -52.7 9.0 1.8 19.7 196 82 B D H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.762 109.2 61.4 -66.8 -29.1 10.1 -0.2 22.7 197 83 B A H <>S+ 0 0 0 -4,-1.9 5,-2.9 2,-0.2 6,-0.4 0.928 106.4 45.4 -60.2 -47.8 6.6 0.2 24.1 198 84 B L H ><5S+ 0 0 19 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.955 110.4 52.3 -61.5 -51.2 5.2 -1.7 21.1 199 85 B K H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.9 47.9 -54.5 -34.6 7.8 -4.5 21.2 200 86 B Q T 3<5S- 0 0 114 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.485 113.9-119.2 -87.3 -3.3 7.0 -5.0 24.9 201 87 B G T < 5S+ 0 0 33 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.788 71.2 135.0 73.9 28.6 3.3 -5.1 24.2 202 88 B K < + 0 0 70 -5,-2.9 -22,-0.6 -6,-0.2 2,-0.4 0.565 56.0 62.2 -89.6 -10.5 2.6 -2.1 26.4 203 89 B I E -I 179 0C 24 -6,-0.4 2,-0.5 -24,-0.1 -24,-0.2 -0.954 64.3-156.3-118.5 134.9 0.3 -0.3 24.0 204 90 B E E -I 178 0C 120 -26,-2.6 -26,-2.8 -2,-0.4 2,-0.3 -0.947 22.5-176.4-106.0 126.8 -3.1 -1.6 22.7 205 91 B L E +I 177 0C 21 -2,-0.5 2,-0.3 -28,-0.2 -28,-0.2 -0.883 13.6 175.0-119.6 151.8 -4.1 -0.0 19.3 206 92 B S E +I 176 0C 55 -30,-1.6 -30,-2.4 -2,-0.3 2,-0.4 -0.965 48.0 27.9-144.6 160.6 -7.0 -0.2 17.1 207 93 B G E S+I 175 0C 38 -2,-0.3 -109,-2.8 -32,-0.2 2,-0.6 -0.806 98.0 24.7 105.0-136.1 -7.9 1.7 13.9 208 94 B D B > -E 97 0B 57 -34,-2.8 4,-2.0 -2,-0.4 -111,-0.2 -0.586 47.9-168.7 -83.6 110.6 -5.7 3.1 11.2 209 95 B A H > S+ 0 0 0 -113,-2.8 4,-2.3 -2,-0.6 5,-0.2 0.827 87.8 57.2 -63.4 -35.9 -2.2 1.6 10.9 210 96 B D H > S+ 0 0 46 -114,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.961 111.1 42.6 -61.5 -49.4 -0.9 4.4 8.6 211 97 B L H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.859 112.1 54.4 -64.9 -38.2 -1.8 7.1 11.2 212 98 B A H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.912 112.2 43.9 -59.1 -45.7 -0.4 5.0 14.1 213 99 B A H X S+ 0 0 10 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.875 110.4 54.0 -70.3 -38.3 2.9 4.6 12.3 214 100 B K H X S+ 0 0 61 -4,-2.4 4,-1.2 -5,-0.2 3,-0.2 0.887 109.3 50.4 -62.3 -36.5 3.1 8.3 11.3 215 101 B L H X S+ 0 0 48 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.909 104.4 56.5 -65.7 -44.2 2.6 9.2 14.9 216 102 B A H < S+ 0 0 8 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.740 106.3 53.6 -57.7 -25.2 5.4 6.8 16.1 217 103 B E H < S+ 0 0 62 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.851 112.0 40.3 -79.2 -36.1 7.7 8.8 13.8 218 104 B V H < 0 0 57 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.540 360.0 360.0 -93.6 -8.4 6.9 12.2 15.1 219 105 B I < 0 0 112 -4,-1.4 -1,-0.1 -5,-0.1 -4,-0.1 -0.558 360.0 360.0 94.3 360.0 6.9 11.1 18.8