==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-AUG-07 2QZT . 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) . 11963.0 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 . 40 18.3 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 . 1 0.5 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 . 28 12.8 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 . 70 32.1 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 1 0 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 1 0 1 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 86 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 174.6 -23.1 8.9 -4.9 2 -1 A I H > + 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.930 360.0 51.1 -58.4 -50.3 -19.3 8.1 -4.8 3 0 A R H > S+ 0 0 210 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.955 112.5 44.0 -56.4 -53.7 -18.2 11.5 -5.9 4 1 A M H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 114.3 51.9 -58.7 -40.6 -20.1 13.4 -3.2 5 2 A S H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.918 111.2 45.7 -63.8 -45.8 -19.1 10.8 -0.6 6 3 A V H X S+ 0 0 13 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.964 112.9 51.1 -62.6 -47.2 -15.4 11.1 -1.4 7 4 A E H X S+ 0 0 102 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.886 109.3 51.9 -55.0 -39.5 -15.7 14.9 -1.4 8 5 A T H X S+ 0 0 33 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.964 110.9 45.7 -63.8 -51.9 -17.4 14.8 2.0 9 6 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 114.6 48.1 -58.3 -45.3 -14.6 12.7 3.6 10 7 A I H X S+ 0 0 7 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.931 109.8 51.7 -66.9 -44.0 -11.9 14.8 2.1 11 8 A E H X S+ 0 0 113 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.915 110.5 50.1 -54.7 -41.6 -13.5 18.1 3.2 12 9 A R H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 111.2 47.1 -66.5 -45.4 -13.7 16.6 6.7 13 10 A I H X S+ 0 0 33 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.935 111.7 51.9 -60.5 -43.8 -10.0 15.6 6.7 14 11 A K H X S+ 0 0 98 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.902 109.3 49.0 -59.6 -41.1 -9.1 19.0 5.4 15 12 A A H X S+ 0 0 68 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.887 111.5 50.2 -66.2 -38.1 -11.1 20.8 8.2 16 13 A R H < S+ 0 0 145 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.908 114.4 43.5 -65.2 -42.2 -9.4 18.6 10.8 17 14 A V H >< S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.929 111.0 55.1 -71.7 -40.4 -5.9 19.3 9.4 18 15 A G H 3< S+ 0 0 67 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.708 103.5 57.7 -56.6 -23.9 -6.8 23.0 9.1 19 16 A A T 3< S+ 0 0 83 -4,-0.8 2,-0.3 -3,-0.5 -1,-0.2 0.516 80.5 108.2 -92.6 -6.1 -7.7 23.0 12.8 20 17 A V < - 0 0 53 -3,-1.5 6,-0.1 -4,-0.4 3,-0.1 -0.539 69.0-134.0 -71.3 130.7 -4.4 21.9 14.1 21 18 A D > - 0 0 100 -2,-0.3 3,-0.8 4,-0.2 -2,-0.1 -0.795 14.8-153.4 -78.8 115.3 -2.2 24.5 15.9 22 19 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.741 93.3 39.5 -68.4 -22.1 1.2 23.9 14.2 23 20 A N T 3 S+ 0 0 160 2,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.507 103.2 84.7 -98.4 -10.2 3.0 25.2 17.3 24 21 A G S < S- 0 0 19 -3,-0.8 -4,-0.0 1,-0.2 0, 0.0 -0.194 101.6 -46.6 -85.0-179.0 0.8 23.6 20.0 25 22 A P + 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.237 68.2 174.5 -55.4 133.7 1.0 20.0 21.4 26 23 A R + 0 0 78 -3,-0.1 3,-0.1 1,-0.1 -6,-0.0 -0.992 24.6 165.7-147.8 133.2 1.4 17.6 18.5 27 24 A K + 0 0 109 -2,-0.3 2,-1.0 1,-0.1 76,-0.1 0.614 66.4 70.8-119.2 -23.3 2.0 13.8 18.4 28 25 A V + 0 0 14 75,-0.1 2,-0.9 21,-0.1 -1,-0.1 -0.661 56.6 160.1-107.7 76.3 1.3 12.8 14.8 29 26 A L + 0 0 73 -2,-1.0 2,-0.3 -3,-0.1 21,-0.2 -0.801 35.4 71.5 -97.6 100.3 4.1 14.2 12.6 30 27 A G S S- 0 0 0 -2,-0.9 19,-2.2 17,-0.1 2,-0.5 -0.991 76.8 -78.1 177.8-173.0 4.4 12.5 9.4 31 28 A V E -A 48 0A 5 -2,-0.3 32,-1.7 17,-0.2 33,-1.6 -0.884 35.4-163.9-113.1 126.9 3.1 11.9 6.0 32 29 A F E -Ab 47 64A 9 15,-2.5 15,-3.0 -2,-0.5 2,-0.6 -0.930 11.5-148.8-111.4 126.2 0.2 9.5 5.4 33 30 A Q E -Ab 46 65A 6 31,-2.8 33,-3.4 -2,-0.5 2,-0.6 -0.849 19.7-161.1 -87.2 125.7 -0.8 8.1 2.0 34 31 A L E -Ab 45 66A 14 11,-3.5 11,-3.0 -2,-0.6 2,-0.6 -0.941 9.6-172.4-113.8 120.8 -4.5 7.5 2.1 35 32 A N E -Ab 44 67A 27 31,-3.2 33,-2.1 -2,-0.6 2,-0.7 -0.940 6.7-162.4-113.1 112.2 -6.1 5.2 -0.4 36 33 A I E -Ab 43 68A 0 7,-2.7 7,-2.5 -2,-0.6 2,-0.6 -0.818 12.4-143.6 -95.5 113.1 -9.9 5.2 -0.4 37 34 A K E +Ab 42 69A 106 31,-2.4 33,-2.6 -2,-0.7 2,-0.3 -0.638 25.7 175.9 -79.3 120.4 -11.3 2.1 -2.1 38 35 A T E > -A 41 0A 16 3,-2.6 3,-1.6 -2,-0.6 31,-0.0 -0.841 46.4-106.2-118.4 163.0 -14.5 2.9 -4.1 39 36 A A T 3 S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.715 122.1 41.5 -54.3 -22.1 -16.6 0.7 -6.3 40 37 A S T 3 S- 0 0 104 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.423 127.3 -55.1-109.2 -3.4 -15.2 2.6 -9.3 41 38 A G E < -A 38 0A 30 -3,-1.6 -3,-2.6 2,-0.0 2,-0.5 -0.918 65.2 -58.1 153.3 177.9 -11.6 2.9 -8.3 42 39 A V E -A 37 0A 74 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.824 35.7-150.6 -97.5 131.9 -9.1 4.1 -5.8 43 40 A E E -A 36 0A 57 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.5 -0.892 18.5-153.2-100.5 122.6 -9.0 7.7 -4.7 44 41 A Q E +A 35 0A 86 -2,-0.6 13,-2.3 -9,-0.2 2,-0.3 -0.873 19.0 171.6-108.3 125.0 -5.4 8.6 -3.7 45 42 A W E -AC 34 56A 26 -11,-3.0 -11,-3.5 -2,-0.5 2,-0.6 -0.974 26.7-141.4-136.2 146.3 -4.7 11.4 -1.2 46 43 A I E -AC 33 55A 23 9,-3.2 9,-2.1 -2,-0.3 2,-0.9 -0.930 12.8-168.1-111.6 112.3 -1.7 12.6 0.7 47 44 A V E -AC 32 54A 15 -15,-3.0 -15,-2.5 -2,-0.6 2,-1.0 -0.853 6.7-167.2-102.1 98.7 -2.3 13.7 4.2 48 45 A D E >> +AC 31 53A 25 5,-2.8 5,-1.9 -2,-0.9 4,-1.5 -0.736 15.6 171.9 -95.4 98.2 0.8 15.6 5.3 49 46 A L T 45S+ 0 0 23 -19,-2.2 -18,-0.2 -2,-1.0 -1,-0.2 0.495 77.8 58.7 -88.2 -4.1 0.5 16.0 9.0 50 47 A K T 45S+ 0 0 98 -20,-0.4 -1,-0.2 -21,-0.2 -19,-0.1 0.931 122.1 23.3 -76.5 -61.6 4.1 17.3 9.2 51 48 A Q T 45S- 0 0 144 2,-0.1 -2,-0.2 -21,-0.1 -1,-0.1 0.569 105.4-126.4 -79.8 -14.3 3.4 20.2 6.9 52 49 A L T <5 + 0 0 36 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.956 64.5 130.3 62.9 55.5 -0.4 20.2 7.6 53 50 A K E < -C 48 0A 114 -5,-1.9 -5,-2.8 2,-0.0 2,-0.4 -0.971 46.2-153.6-138.3 145.6 -1.4 20.0 3.9 54 51 A V E +C 47 0A 23 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.968 23.1 166.7-128.1 118.6 -3.8 17.7 2.0 55 52 A D E -C 46 0A 82 -9,-2.1 -9,-3.2 -2,-0.4 2,-0.2 -0.955 38.6-111.8-130.1 147.7 -3.2 17.0 -1.7 56 53 A Q E S+C 45 0A 124 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.580 74.5 67.3 -77.2 137.8 -4.5 14.5 -4.3 57 54 A G S S- 0 0 25 -13,-2.3 2,-0.5 -2,-0.2 -2,-0.0 -0.933 82.9 -73.5 151.2-174.9 -1.8 12.1 -5.3 58 55 A V - 0 0 93 -2,-0.3 2,-0.2 -25,-0.1 -12,-0.1 -0.992 44.0-144.1-125.2 114.1 0.6 9.3 -4.4 59 56 A F - 0 0 79 -2,-0.5 2,-0.5 -14,-0.1 -26,-0.1 -0.527 16.5-118.5 -77.5 144.9 3.5 10.3 -2.2 60 57 A A S S- 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.706 91.9 -8.2 -80.6 127.0 6.9 8.8 -2.6 61 58 A S S S- 0 0 111 -2,-0.5 -1,-0.3 1,-0.1 -30,-0.1 0.970 82.7-168.7 48.8 63.3 7.9 7.0 0.6 62 59 A P - 0 0 32 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.432 28.8-122.3 -69.1 157.2 5.1 8.1 2.9 63 60 A D S S+ 0 0 52 -32,-1.7 34,-2.3 1,-0.3 2,-0.3 0.865 94.2 8.9 -68.4 -39.8 5.6 7.3 6.6 64 61 A V E -bD 32 96A 0 -33,-1.6 -31,-2.8 32,-0.2 2,-0.4 -0.992 66.2-152.2-138.3 143.7 2.3 5.3 6.8 65 62 A T E -bD 33 95A 26 30,-2.5 30,-1.5 -2,-0.3 2,-0.5 -0.981 12.5-167.1-117.0 133.0 -0.0 4.1 4.0 66 63 A V E -bD 34 94A 24 -33,-3.4 -31,-3.2 -2,-0.4 2,-0.5 -0.979 4.2-173.5-121.7 123.0 -3.7 3.6 5.0 67 64 A T E +bD 35 93A 17 26,-2.9 26,-2.6 -2,-0.5 2,-0.3 -0.979 18.5 153.5-121.7 124.1 -6.1 1.8 2.7 68 65 A V E -bD 36 92A 5 -33,-2.1 -31,-2.4 -2,-0.5 24,-0.1 -0.992 43.8-101.4-150.9 144.0 -9.8 1.7 3.6 69 66 A G E > -b 37 0A 6 22,-0.5 4,-2.7 -2,-0.3 -31,-0.2 -0.387 31.3-121.3 -68.6 152.8 -13.2 1.4 1.8 70 67 A L H > S+ 0 0 9 -33,-2.6 4,-2.3 1,-0.2 5,-0.2 0.914 112.2 48.3 -63.7 -47.1 -15.2 4.5 1.2 71 68 A E H > S+ 0 0 125 -34,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.892 111.7 50.8 -61.4 -38.9 -18.3 3.2 3.1 72 69 A D H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 108.7 52.0 -66.9 -40.7 -16.1 2.2 6.1 73 70 A M H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 110.1 48.2 -58.6 -43.2 -14.4 5.7 6.0 74 71 A L H X S+ 0 0 54 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.881 111.5 50.7 -64.7 -34.9 -17.8 7.3 6.2 75 72 A A H <>S+ 0 0 20 -4,-1.9 5,-1.8 2,-0.2 6,-1.6 0.879 110.3 48.8 -74.2 -35.4 -18.9 5.0 9.0 76 73 A I H ><5S+ 0 0 29 -4,-2.5 3,-1.3 4,-0.2 -2,-0.2 0.964 112.6 48.7 -65.0 -46.8 -15.7 5.8 11.0 77 74 A S H 3<5S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 114.0 45.2 -58.7 -38.5 -16.3 9.6 10.4 78 75 A G T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.414 112.5-121.6 -89.3 2.7 -20.0 9.3 11.5 79 76 A K T < 5S+ 0 0 136 -3,-1.3 -3,-0.2 -4,-0.4 3,-0.1 0.641 82.0 117.8 65.1 20.6 -18.9 7.2 14.5 80 77 A T S - 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0 0 47 -2,-0.3 4,-2.8 -3,-0.1 3,-0.3 -0.578 23.3-120.3 -82.3 148.2 -9.8 -4.8 23.2 194 80 B V H > S+ 0 0 26 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.718 116.9 55.0 -55.7 -18.7 -6.6 -4.0 21.4 195 81 B G H > S+ 0 0 5 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.883 106.7 45.0 -83.9 -42.8 -8.6 -1.4 19.5 196 82 B D H > S+ 0 0 72 -3,-0.3 4,-2.2 2,-0.2 6,-0.2 0.890 113.4 55.7 -59.7 -42.3 -10.0 0.4 22.6 197 83 B A H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 6,-0.5 0.933 108.2 44.5 -59.1 -48.0 -6.4 0.2 23.8 198 84 B L H ><5S+ 0 0 18 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.910 112.0 53.2 -66.5 -41.2 -4.9 1.9 20.7 199 85 B K H 3<5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.9 49.5 -60.7 -37.3 -7.6 4.6 20.8 200 86 B Q T 3<5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.332 112.9-116.1 -83.0 4.0 -6.8 5.3 24.4 201 87 B G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.726 77.3 129.6 66.7 22.3 -3.0 5.7 23.9 202 88 B K < + 0 0 66 -5,-2.4 -22,-0.5 -6,-0.2 2,-0.5 0.579 57.6 62.8 -86.5 -10.8 -2.4 2.6 26.1 203 89 B I E -I 179 0C 17 -6,-0.5 2,-0.5 -24,-0.1 -24,-0.2 -0.969 65.6-159.1-121.5 123.2 -0.2 0.8 23.6 204 90 B E E -I 178 0C 113 -26,-2.7 -26,-2.8 -2,-0.5 2,-0.3 -0.856 20.7-173.7 -94.2 130.3 3.2 2.2 22.4 205 91 B L E +I 177 0C 18 -2,-0.5 2,-0.3 -28,-0.2 -28,-0.2 -0.892 16.6 173.9-122.1 153.5 4.3 0.6 19.0 206 92 B S E +I 176 0C 56 -30,-1.5 -30,-2.4 -2,-0.3 2,-0.4 -0.951 50.5 31.5-144.3 157.9 7.3 0.8 16.9 207 93 B G E S+I 175 0C 38 -2,-0.3 -109,-2.7 -32,-0.2 2,-0.6 -0.784 98.6 17.1 107.7-141.2 8.1 -1.2 13.7 208 94 B D B > -E 97 0B 54 -34,-2.7 4,-2.0 -2,-0.4 -111,-0.2 -0.665 47.9-166.3 -90.5 111.0 5.9 -2.6 11.0 209 95 B A H > S+ 0 0 0 -113,-2.9 4,-2.3 -2,-0.6 5,-0.2 0.816 88.4 58.3 -65.5 -33.4 2.4 -1.1 10.8 210 96 B D H > S+ 0 0 41 -114,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.958 109.5 43.3 -60.1 -49.9 1.1 -3.9 8.5 211 97 B L H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.866 111.6 54.7 -64.8 -36.6 2.0 -6.6 11.0 212 98 B A H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.921 110.5 46.0 -59.4 -42.7 0.6 -4.5 13.9 213 99 B A H X S+ 0 0 10 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.900 110.9 52.2 -70.3 -37.5 -2.8 -4.2 12.1 214 100 B K H X S+ 0 0 65 -4,-2.3 4,-1.9 2,-0.2 3,-0.3 0.925 109.7 49.8 -62.6 -44.0 -2.8 -7.9 11.2 215 101 B L H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 3,-0.2 0.945 108.2 53.6 -60.9 -47.4 -2.2 -8.7 14.9 216 102 B A H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 111.2 47.3 -55.0 -32.2 -5.1 -6.3 15.9 217 103 B E H < S+ 0 0 64 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.849 116.8 38.8 -76.7 -38.3 -7.4 -8.2 13.6 218 104 B V H < 0 0 66 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.1 0.762 360.0 360.0 -94.9 -23.6 -6.6 -11.7 14.5 219 105 B I < 0 0 92 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.1 0.929 360.0 360.0 -67.5 360.0 -6.2 -11.4 18.3