==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 04-JAN-10 2KSH . COMPND 2 MOLECULE: STEROL CARRIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR N.SINGARAPU,J.T.RADEK,M.TONELLI,Q.LAN,J.L.MARKLEY . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 0.9 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 243 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.9 2.1 -0.0 -1.2 2 2 A S - 0 0 110 3,-0.0 2,-0.4 4,-0.0 3,-0.0 -0.973 360.0-154.1-126.8 138.9 0.4 -3.2 -2.5 3 3 A L > - 0 0 36 -2,-0.4 3,-1.2 1,-0.1 4,-0.4 -0.881 19.9-135.4-113.2 143.4 -3.3 -3.9 -3.0 4 4 A K T >> S+ 0 0 133 -2,-0.4 3,-2.0 1,-0.3 4,-0.8 0.858 103.4 69.7 -61.0 -36.1 -5.0 -7.3 -2.9 5 5 A S H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.805 84.7 71.7 -52.2 -30.5 -7.0 -6.4 -6.0 6 6 A D H <> S+ 0 0 66 -3,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.860 91.3 57.5 -54.5 -37.6 -3.6 -6.7 -7.8 7 7 A E H <> S+ 0 0 109 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.2 0.904 108.5 45.0 -60.9 -43.0 -3.8 -10.4 -7.4 8 8 A V H X S+ 0 0 0 -4,-0.8 4,-2.8 -3,-0.4 -2,-0.2 0.919 113.9 48.3 -67.5 -45.1 -7.2 -10.6 -9.2 9 9 A F H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.875 111.1 52.1 -63.2 -38.4 -6.0 -8.2 -12.0 10 10 A A H X S+ 0 0 56 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.942 114.5 40.5 -63.6 -49.5 -2.8 -10.3 -12.4 11 11 A K H X S+ 0 0 59 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.899 113.1 55.1 -66.5 -41.8 -4.7 -13.6 -12.7 12 12 A I H X S+ 0 0 3 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.866 107.4 51.5 -59.6 -37.6 -7.4 -12.1 -14.9 13 13 A A H >X S+ 0 0 8 -4,-1.9 3,-0.9 2,-0.2 4,-0.7 0.960 106.2 51.2 -64.6 -53.4 -4.8 -10.8 -17.3 14 14 A K H 3< S+ 0 0 157 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.797 110.2 52.9 -54.9 -28.9 -3.0 -14.1 -17.8 15 15 A R H >< S+ 0 0 130 -4,-1.5 3,-1.6 1,-0.2 4,-0.4 0.803 97.4 63.9 -77.1 -30.6 -6.5 -15.6 -18.5 16 16 A L H << S+ 0 0 6 -4,-1.3 3,-0.4 -3,-0.9 -1,-0.2 0.673 93.5 64.6 -66.8 -16.0 -7.2 -12.9 -21.2 17 17 A E T 3< S+ 0 0 139 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.629 95.9 56.9 -81.1 -14.5 -4.2 -14.5 -23.1 18 18 A S S < S+ 0 0 102 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.581 80.1 118.8 -90.7 -12.6 -6.2 -17.7 -23.4 19 19 A I - 0 0 52 -4,-0.4 -3,-0.0 -3,-0.4 90,-0.0 -0.237 51.0-154.3 -55.8 139.8 -9.1 -16.0 -25.2 20 20 A D - 0 0 108 3,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.885 23.6-130.1-120.9 151.7 -9.8 -17.2 -28.7 21 21 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.696 100.9 74.2 -69.8 -19.5 -11.4 -15.5 -31.7 22 22 A A S S+ 0 0 89 1,-0.2 2,-0.7 2,-0.0 -3,-0.0 0.950 96.0 48.1 -58.8 -52.5 -13.7 -18.5 -32.2 23 23 A N S S+ 0 0 134 -3,-0.4 2,-0.3 2,-0.0 -3,-0.2 -0.833 79.4 134.0 -97.2 114.8 -15.9 -17.6 -29.2 24 24 A R + 0 0 135 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.889 17.3 146.5-147.8 176.6 -17.0 -14.0 -29.1 25 25 A Q S S- 0 0 169 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.094 75.2 -2.0 179.6 -43.5 -20.0 -11.7 -28.6 26 26 A V + 0 0 55 75,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.909 51.6 172.8-169.1 139.5 -19.0 -8.5 -27.0 27 27 A E + 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 21,-0.0 -0.889 12.2 156.3-156.6 120.7 -15.8 -6.8 -25.7 28 28 A H - 0 0 79 -2,-0.3 2,-0.2 70,-0.1 -2,-0.0 -0.872 45.8 -81.4-138.4 170.6 -15.2 -3.3 -24.5 29 29 A V - 0 0 46 -2,-0.3 32,-0.7 18,-0.0 33,-0.5 -0.541 41.6-166.4 -77.2 138.0 -12.9 -1.3 -22.2 30 30 A Y E -Ab 46 62A 7 16,-0.6 16,-2.0 -2,-0.2 2,-0.4 -0.991 7.5-152.0-130.6 130.5 -13.6 -1.4 -18.5 31 31 A K E -Ab 45 63A 24 31,-2.2 33,-3.3 -2,-0.4 2,-0.4 -0.844 8.7-157.8-103.4 135.2 -12.1 0.9 -15.8 32 32 A F E -Ab 44 64A 5 12,-2.4 12,-3.2 -2,-0.4 2,-0.6 -0.928 2.6-153.6-115.0 134.8 -11.7 -0.3 -12.2 33 33 A R E -Ab 43 65A 105 31,-3.1 33,-2.2 -2,-0.4 2,-0.6 -0.924 5.8-157.8-110.8 119.3 -11.5 2.0 -9.1 34 34 A I E -Ab 42 66A 0 8,-2.0 7,-2.6 -2,-0.6 8,-1.6 -0.850 11.1-168.4 -99.4 117.4 -9.6 0.7 -6.1 35 35 A T E -Ab 40 67A 15 31,-1.1 33,-1.6 -2,-0.6 2,-0.7 -0.815 16.6-136.2-106.2 145.1 -10.5 2.5 -2.8 36 36 A Q E > S-A 39 0A 138 3,-3.1 2,-1.4 -2,-0.3 3,-0.8 -0.866 80.5 -31.3-103.3 108.4 -8.6 2.2 0.5 37 37 A G T 3 S- 0 0 59 -2,-0.7 -1,-0.1 1,-0.2 30,-0.1 -0.180 135.3 -30.0 80.8 -46.0 -11.0 1.7 3.5 38 38 A G T 3 S+ 0 0 66 -2,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.315 121.5 80.4 175.1 8.0 -13.7 3.8 1.8 39 39 A K E < S-A 36 0A 161 -3,-0.8 -3,-3.1 -5,-0.0 -1,-0.3 -0.991 82.6 -98.4-134.7 141.4 -12.0 6.3 -0.5 40 40 A V E +A 35 0A 68 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.268 42.2 163.6 -56.4 135.9 -10.5 6.1 -4.0 41 41 A V E + 0 0 72 -7,-2.6 2,-0.3 1,-0.5 -6,-0.2 0.473 63.9 2.9-129.5 -16.3 -6.7 5.6 -3.9 42 42 A K E -A 34 0A 99 -8,-1.6 -8,-2.0 2,-0.0 -1,-0.5 -0.981 56.2-143.2-166.1 162.1 -6.0 4.3 -7.5 43 43 A N E -A 33 0A 38 -2,-0.3 13,-0.4 -10,-0.2 2,-0.3 -0.983 12.4-162.2-140.6 126.4 -7.7 3.6 -10.8 44 44 A W E -A 32 0A 47 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.4 -0.752 7.0-148.2-106.9 154.2 -6.9 0.8 -13.2 45 45 A V E -AC 31 54A 9 9,-2.8 9,-2.3 -2,-0.3 2,-0.7 -0.977 7.8-140.5-125.7 135.1 -7.8 0.5 -16.9 46 46 A M E -AC 30 53A 4 -16,-2.0 2,-0.7 -2,-0.4 -16,-0.6 -0.832 15.0-147.3 -96.9 114.5 -8.5 -2.7 -18.9 47 47 A D E > + C 0 52A 62 5,-2.1 5,-1.1 -2,-0.7 4,-0.4 -0.710 22.3 172.8 -84.1 114.1 -7.1 -2.7 -22.4 48 48 A L T 5S+ 0 0 25 -2,-0.7 -1,-0.2 3,-0.2 5,-0.1 0.605 76.4 60.7 -93.6 -15.3 -9.4 -4.6 -24.8 49 49 A K T 5S+ 0 0 204 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.881 122.4 20.4 -78.2 -40.8 -7.4 -3.5 -27.9 50 50 A N T 5S- 0 0 131 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.528 103.8-124.8-103.5 -11.4 -4.2 -5.1 -26.8 51 51 A V T 5S+ 0 0 50 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.936 70.1 114.7 66.6 48.2 -5.8 -7.5 -24.3 52 52 A K E < -C 47 0A 105 -5,-1.1 -5,-2.1 -35,-0.0 2,-0.4 -0.985 64.7-116.6-146.7 155.0 -3.7 -6.3 -21.3 53 53 A L E +C 46 0A 22 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.783 38.2 165.4 -96.8 134.9 -4.1 -4.6 -18.0 54 54 A V E -C 45 0A 71 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.7 -0.945 38.7-108.0-143.4 163.4 -2.5 -1.2 -17.4 55 55 A E + 0 0 122 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.846 58.6 127.5 -99.2 112.8 -2.7 1.7 -14.9 56 56 A S - 0 0 57 -2,-0.7 -2,-0.0 -13,-0.4 -10,-0.0 -0.944 56.8-134.8-153.7 171.6 -4.3 4.8 -16.5 57 57 A D + 0 0 114 -2,-0.3 -13,-0.1 -12,-0.0 -26,-0.0 0.299 58.9 133.2-114.2 4.6 -7.1 7.4 -15.9 58 58 A D - 0 0 115 1,-0.1 -2,-0.1 -13,-0.0 0, 0.0 -0.064 63.2 -93.9 -53.5 158.0 -8.4 7.4 -19.5 59 59 A A - 0 0 73 -14,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.069 43.0-168.0 -68.0 174.3 -12.1 7.2 -20.0 60 60 A A - 0 0 28 -29,-0.1 -30,-0.1 1,-0.1 3,-0.1 -0.986 40.0-103.1-162.1 158.9 -14.0 3.9 -20.5 61 61 A E S S- 0 0 88 -32,-0.7 34,-1.0 -2,-0.3 2,-0.3 0.764 107.2 -0.4 -57.2 -24.9 -17.4 2.5 -21.5 62 62 A A E -bD 30 94A 2 -33,-0.5 -31,-2.2 32,-0.2 2,-0.4 -0.986 65.0-139.0-160.5 161.1 -18.0 1.9 -17.8 63 63 A T E -bD 31 93A 21 30,-1.6 30,-2.8 -2,-0.3 2,-0.6 -0.993 7.5-163.2-133.0 129.4 -16.4 2.3 -14.4 64 64 A L E -bD 32 92A 20 -33,-3.3 -31,-3.1 -2,-0.4 2,-0.5 -0.919 10.6-175.6-115.4 108.6 -16.4 -0.2 -11.5 65 65 A T E +bD 33 91A 29 26,-1.4 26,-2.2 -2,-0.6 2,-0.3 -0.895 18.3 142.3-107.2 127.6 -15.5 1.3 -8.1 66 66 A M E -bD 34 90A 6 -33,-2.2 -31,-1.1 -2,-0.5 24,-0.1 -0.986 51.5 -86.4-160.0 152.2 -15.2 -1.0 -5.0 67 67 A E E > -b 35 0A 58 22,-0.7 4,-3.3 -2,-0.3 3,-0.4 -0.185 41.8-112.8 -58.8 152.2 -13.2 -1.5 -1.9 68 68 A D H > S+ 0 0 18 -33,-1.6 4,-1.8 1,-0.3 5,-0.1 0.906 120.5 50.2 -52.8 -45.8 -10.0 -3.6 -2.2 69 69 A D H > S+ 0 0 117 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.836 113.9 46.6 -62.8 -33.2 -11.5 -6.2 0.0 70 70 A I H > S+ 0 0 29 -3,-0.4 4,-2.0 2,-0.2 3,-0.5 0.949 107.6 53.2 -74.1 -51.9 -14.6 -6.2 -2.2 71 71 A M H X S+ 0 0 2 -4,-3.3 4,-1.1 1,-0.3 -2,-0.2 0.857 106.5 56.2 -51.5 -37.9 -12.9 -6.3 -5.5 72 72 A F H X S+ 0 0 54 -4,-1.8 4,-2.8 -5,-0.3 6,-0.3 0.910 105.0 51.1 -62.1 -43.6 -11.0 -9.4 -4.3 73 73 A A H <>S+ 0 0 14 -4,-1.1 5,-2.8 -3,-0.5 -2,-0.2 0.940 112.2 44.8 -59.5 -50.1 -14.3 -11.2 -3.5 74 74 A I H <5S+ 0 0 8 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.688 116.5 49.8 -68.3 -17.8 -15.7 -10.5 -7.0 75 75 A G H <5S+ 0 0 6 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.824 110.1 46.4 -89.1 -35.6 -12.3 -11.5 -8.4 76 76 A T T <5S- 0 0 73 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 -0.012 115.3-109.2 -95.8 29.1 -11.9 -14.8 -6.5 77 77 A G T 5S+ 0 0 63 -3,-0.3 -3,-0.2 2,-0.1 -4,-0.1 0.772 86.3 124.3 49.8 27.1 -15.4 -15.9 -7.3 78 78 A A < + 0 0 64 -5,-2.8 -4,-0.2 -6,-0.3 -5,-0.1 0.977 69.4 14.6 -77.9 -73.7 -16.2 -15.3 -3.6 79 79 A L S S- 0 0 87 -9,-0.2 -1,-0.3 -6,-0.1 2,-0.2 -0.843 84.8-107.8-109.0 143.6 -19.1 -12.9 -3.5 80 80 A P > - 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.471 16.5-137.9 -69.7 131.7 -21.4 -11.9 -6.4 81 81 A A H > S+ 0 0 15 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.771 103.3 59.6 -59.2 -25.9 -20.8 -8.4 -7.9 82 82 A K H > S+ 0 0 133 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.977 106.6 41.7 -67.2 -57.8 -24.6 -8.2 -8.0 83 83 A E H >> S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.929 111.2 57.1 -55.7 -48.9 -25.3 -8.7 -4.3 84 84 A A H 3<>S+ 0 0 2 -4,-2.2 5,-2.2 1,-0.3 6,-0.7 0.869 105.9 51.0 -50.7 -40.5 -22.4 -6.5 -3.3 85 85 A M H ><5S+ 0 0 67 -4,-1.4 3,-0.8 -3,-0.3 -1,-0.3 0.796 105.6 57.0 -68.7 -28.7 -24.0 -3.7 -5.4 86 86 A A H <<5S+ 0 0 79 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.875 106.5 47.4 -69.8 -38.4 -27.3 -4.2 -3.5 87 87 A Q T 3<5S- 0 0 94 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.281 117.5-113.6 -85.8 10.8 -25.7 -3.7 -0.1 88 88 A D T < 5S+ 0 0 129 -3,-0.8 -3,-0.2 2,-0.2 -2,-0.1 0.637 81.7 130.9 66.4 12.8 -24.0 -0.5 -1.5 89 89 A K S > - 0 0 90 -34,-1.0 4,-2.7 -2,-0.5 3,-0.9 -0.782 56.5-168.2 -93.9 101.4 -23.5 1.2 -19.5 96 96 A V H 3> S+ 0 0 98 -2,-0.9 4,-1.1 1,-0.3 -1,-0.2 0.720 89.2 60.5 -58.7 -20.4 -25.4 -0.8 -16.9 97 97 A E H 3> S+ 0 0 101 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.863 110.4 37.5 -75.4 -37.8 -26.2 -3.2 -19.7 98 98 A L H <> S+ 0 0 10 -3,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.891 110.2 59.9 -80.2 -42.9 -22.6 -4.0 -20.4 99 99 A I H >< S+ 0 0 23 -4,-2.7 3,-0.6 1,-0.3 4,-0.4 0.874 111.8 41.3 -52.5 -40.4 -21.5 -4.0 -16.7 100 100 A F H >< S+ 0 0 108 -4,-1.1 3,-0.8 -5,-0.2 -1,-0.3 0.765 101.0 71.1 -79.1 -26.8 -23.9 -6.8 -16.0 101 101 A L H 3< S+ 0 0 48 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.619 95.8 56.3 -64.6 -10.9 -23.0 -8.6 -19.2 102 102 A L T XX S+ 0 0 22 -3,-0.6 3,-1.3 -4,-0.6 4,-0.9 0.766 88.5 74.0 -90.4 -30.2 -19.7 -9.4 -17.5 103 103 A E G X4 S+ 0 0 46 -3,-0.8 3,-1.5 -4,-0.4 4,-0.2 0.942 102.9 39.6 -46.3 -59.3 -21.3 -11.1 -14.5 104 104 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.551 113.6 58.8 -69.8 -6.8 -22.2 -14.2 -16.5 105 105 A F G X> S+ 0 0 54 -3,-1.3 4,-3.4 -5,-0.2 3,-1.0 0.485 74.1 95.3 -99.3 -6.7 -18.8 -13.8 -18.2 106 106 A I T << S+ 0 0 50 -3,-1.5 4,-0.3 -4,-0.9 -1,-0.2 0.779 81.9 58.2 -54.4 -26.9 -16.8 -14.0 -15.0 107 107 A A T 34 S+ 0 0 103 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.859 113.9 35.2 -72.1 -36.5 -16.5 -17.7 -15.8 108 108 A S T <4 S- 0 0 89 -3,-1.0 -2,-0.2 1,-0.3 2,-0.2 0.837 142.6 -18.4 -85.3 -37.0 -14.8 -17.0 -19.1 109 109 A L < 0 0 15 -4,-3.4 -1,-0.3 -7,-0.2 -2,-0.2 -0.693 360.0 360.0-175.0 117.0 -12.9 -13.9 -18.0 110 110 A K 0 0 23 -4,-0.3 -3,-0.1 -2,-0.2 -35,-0.1 0.888 360.0 360.0 -85.9 360.0 -13.4 -11.6 -15.0