==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 28-MAR-12 2LRE . COMPND 2 MOLECULE: ACANTHAPORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CULBERTSONI; . AUTHOR M.MICHALEK,F.D.SOENNICHSEN,R.WECHSELBERGER,A.J.DINGLEY,H.WIE . 122 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 3 0 0 0 0 1 0 1 0 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 159 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.5 -30.5 5.4 4.7 2 2 A M + 0 0 187 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.909 360.0 126.6-107.7 116.7 -27.1 4.3 6.2 3 3 A G > + 0 0 22 -2,-0.6 3,-1.1 3,-0.1 2,-1.1 0.008 17.8 166.4-162.4 46.0 -24.8 2.3 4.0 4 4 A K T 3 S- 0 0 182 1,-0.3 36,-0.1 37,-0.0 -2,-0.0 -0.547 90.0 -19.9 -71.3 99.7 -21.3 3.8 3.6 5 5 A a T 3 S+ 0 0 32 -2,-1.1 -1,-0.3 2,-0.1 36,-0.1 0.975 104.1 156.8 63.1 56.6 -19.5 0.8 2.1 6 6 A S < - 0 0 54 -3,-1.1 36,-0.2 34,-0.3 38,-0.1 0.010 40.1 -72.2 -94.3-159.0 -22.1 -1.7 3.2 7 7 A V S S+ 0 0 88 2,-0.1 2,-3.0 1,-0.1 -1,-0.2 -0.177 99.6 32.2 -90.3-173.8 -23.0 -5.2 1.9 8 8 A L S > S+ 0 0 145 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 -0.299 117.9 53.3 62.2 -59.4 -24.9 -6.4 -1.2 9 9 A K G > S+ 0 0 90 -2,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.218 79.4 100.0 -87.1 17.9 -23.6 -3.6 -3.4 10 10 A K G > + 0 0 52 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.580 63.7 76.4 -77.0 -8.8 -20.1 -4.5 -2.3 11 11 A V G X + 0 0 104 -3,-0.8 3,-1.1 1,-0.3 -1,-0.3 0.528 69.3 86.4 -78.8 -4.0 -19.8 -6.4 -5.7 12 12 A A G X> + 0 0 47 -3,-1.2 4,-1.4 1,-0.3 3,-0.9 0.377 58.8 102.4 -75.7 7.0 -19.3 -2.9 -7.2 13 13 A b H <>> + 0 0 10 -3,-0.8 5,-1.3 1,-0.3 4,-0.9 0.826 63.6 70.4 -58.2 -35.3 -15.7 -3.6 -6.3 14 14 A A H <45S+ 0 0 85 -3,-1.1 -1,-0.3 3,-0.2 -2,-0.1 0.071 107.6 37.1 -74.5 28.3 -15.0 -4.4 -10.0 15 15 A A H <>5S+ 0 0 70 -3,-0.9 4,-1.3 -2,-0.4 -2,-0.2 0.448 125.5 25.7-138.4 -64.3 -15.5 -0.7 -10.8 16 16 A A H X5S+ 0 0 52 -4,-1.4 4,-1.9 25,-0.3 -3,-0.2 0.907 130.2 41.9 -75.4 -43.8 -14.2 1.6 -8.2 17 17 A I H X5S+ 0 0 16 -4,-0.9 4,-2.4 24,-0.4 -3,-0.2 0.877 112.0 56.1 -70.3 -38.2 -11.6 -0.8 -6.9 18 18 A A H >< S+ 0 0 9 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.799 105.5 57.4 -74.6 -28.8 -8.2 2.5 -8.0 21 21 A V H >< S+ 0 0 18 -4,-2.4 3,-1.6 1,-0.2 5,-0.3 0.866 100.1 56.9 -68.3 -37.4 -6.0 -0.6 -8.5 22 22 A A T 3< S+ 0 0 80 -4,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.545 94.8 69.8 -71.8 -6.3 -4.8 0.8 -11.9 23 23 A A T < S+ 0 0 84 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.455 106.9 35.2 -89.8 -2.3 -3.6 3.8 -9.9 24 24 A c S < S- 0 0 11 -3,-1.6 2,-2.0 -4,-0.1 -1,-0.2 -0.281 125.7 -81.1-147.0 55.2 -0.9 1.8 -8.2 25 25 A G S S- 0 0 82 -3,-0.5 -3,-0.1 1,-0.0 -4,-0.1 -0.261 87.2 -66.1 79.4 -53.4 0.5 -0.8 -10.7 26 26 A G S S+ 0 0 25 -2,-2.0 -4,-0.1 -5,-0.3 -5,-0.1 0.078 106.2 28.5 131.8 116.7 -2.3 -3.2 -10.0 27 27 A I S S+ 0 0 116 1,-0.2 2,-0.3 -9,-0.1 -9,-0.0 0.986 75.0 131.3 72.8 78.6 -3.5 -5.3 -7.0 28 28 A D - 0 0 20 1,-0.1 -1,-0.2 86,-0.1 -4,-0.0 -0.949 34.7-173.7-148.6 161.6 -2.4 -3.5 -4.0 29 29 A L S > S+ 0 0 7 -2,-0.3 4,-2.0 3,-0.1 7,-0.1 0.644 81.3 53.8-126.1 -52.6 -4.1 -2.5 -0.8 30 30 A P T 4 S+ 0 0 14 0, 0.0 4,-0.2 0, 0.0 85,-0.1 0.885 123.9 30.7 -54.8 -41.7 -1.8 -0.2 1.3 31 31 A c T >4 S+ 0 0 27 1,-0.1 3,-1.0 2,-0.1 4,-0.2 0.847 120.1 51.0 -85.8 -39.0 -1.3 2.1 -1.6 32 32 A V T >> S+ 0 0 4 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.669 88.9 84.5 -73.4 -16.2 -4.7 1.7 -3.3 33 33 A L H >X S+ 0 0 25 -4,-2.0 4,-1.2 1,-0.3 3,-0.8 0.796 76.3 70.4 -55.3 -31.1 -6.4 2.4 0.1 34 34 A A H <4 S+ 0 0 80 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.843 110.7 30.0 -56.7 -37.0 -6.1 6.1 -0.7 35 35 A A H <4 S+ 0 0 51 -3,-1.5 3,-0.3 -4,-0.2 -1,-0.3 0.330 107.7 75.3-104.4 4.4 -8.8 5.8 -3.4 36 36 A L H << S+ 0 0 6 -3,-0.8 2,-1.1 -4,-0.5 -2,-0.2 0.736 78.7 72.9 -85.9 -25.6 -10.6 2.9 -1.6 37 37 A K S < S+ 0 0 136 -4,-1.2 2,-0.4 5,-0.1 -1,-0.2 -0.221 80.7 102.3 -83.8 46.5 -12.2 5.2 1.0 38 38 A A S > S- 0 0 58 -2,-1.1 3,-0.6 -3,-0.3 -22,-0.0 -0.998 78.2 -21.7-136.6 134.9 -14.6 6.6 -1.6 39 39 A A T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.111 87.4 -71.7 65.4-165.5 -18.3 5.9 -2.2 40 40 A E T 3 S+ 0 0 78 -36,-0.1 -34,-0.3 1,-0.1 -1,-0.2 -0.349 97.9 98.5-124.1 53.9 -20.0 2.7 -1.1 41 41 A G < + 0 0 9 -3,-0.6 -24,-0.4 -5,-0.2 -25,-0.3 -0.331 67.0 68.8-134.4 52.5 -18.7 0.0 -3.4 42 42 A a + 0 0 5 -36,-0.2 3,-0.4 -3,-0.1 -29,-0.2 0.278 50.2 112.4-127.1-104.7 -15.9 -1.7 -1.4 43 43 A A S >> S- 0 0 9 1,-0.2 3,-1.6 2,-0.1 2,-1.4 -0.110 89.4 -7.0 58.0-154.1 -16.4 -3.9 1.7 44 44 A S T 34 S+ 0 0 30 1,-0.3 -1,-0.2 2,-0.2 17,-0.1 0.006 117.6 78.5 -66.8 32.9 -15.7 -7.6 1.8 45 45 A b T 34 S+ 0 0 55 -2,-1.4 -1,-0.3 -3,-0.4 4,-0.1 0.695 109.7 16.2-107.9 -31.6 -15.0 -7.9 -1.9 46 46 A F T <> S+ 0 0 15 -3,-1.6 4,-0.6 14,-0.2 3,-0.4 0.837 130.2 41.2-103.5 -65.5 -11.5 -6.5 -1.9 47 47 A d T < S+ 0 0 0 -4,-0.9 13,-0.2 13,-0.3 -3,-0.1 0.113 88.7 102.6 -75.8 23.6 -10.1 -6.5 1.7 48 48 A E T 4 S+ 0 0 100 -5,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.997 98.3 15.5 -69.1 -68.0 -11.6 -10.0 2.2 49 49 A D T 4 S+ 0 0 153 -3,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.644 123.9 70.0 -79.8 -14.5 -8.5 -12.1 1.9 50 50 A H < + 0 0 70 -4,-0.6 2,-0.5 1,-0.1 -1,-0.2 -0.543 60.7 133.1-100.4 63.4 -6.5 -8.9 2.3 51 51 A e + 0 0 44 -2,-0.8 -1,-0.1 -3,-0.2 -3,-0.0 -0.573 31.0 104.7-115.0 68.4 -7.3 -8.3 5.9 52 52 A H S S- 0 0 22 -2,-0.5 -1,-0.1 35,-0.0 -2,-0.0 0.802 88.0 -44.7-107.8 -64.1 -3.9 -7.5 7.4 53 53 A G S >> S+ 0 0 9 -3,-0.1 4,-2.3 3,-0.0 3,-0.8 0.179 111.8 46.6-134.1-107.5 -3.5 -3.8 8.1 54 54 A V H 3> S+ 0 0 26 38,-0.5 4,-0.5 1,-0.3 -3,-0.1 0.615 124.2 29.3 -12.5 -67.9 -4.4 -0.6 6.1 55 55 A d H >4 S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.897 119.2 54.6 -73.4 -39.8 -7.9 -1.6 5.0 56 56 A K H X4 S+ 0 0 103 -3,-0.8 3,-0.6 1,-0.3 -2,-0.2 0.781 97.3 68.7 -63.5 -24.8 -8.6 -3.8 8.0 57 57 A D H 3< S+ 0 0 129 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.831 105.5 39.2 -62.2 -32.7 -7.7 -0.7 10.1 58 58 A L T << S- 0 0 78 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.465 120.8-116.5 -94.4 -4.7 -10.9 0.9 8.7 59 59 A H < + 0 0 146 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.995 57.5 153.0 64.8 84.0 -12.7 -2.5 9.1 60 60 A L 0 0 26 1,-0.2 -13,-0.3 -5,-0.2 -14,-0.2 -0.028 360.0 360.0-127.0 27.3 -13.8 -3.6 5.6 61 61 A e 0 0 76 -5,-0.2 -1,-0.2 -6,-0.1 -13,-0.1 -0.872 360.0 360.0-170.6 360.0 -13.8 -7.3 6.2 62 !* 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 63 62 B A 0 0 148 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 29.4 5.5 9.2 64 63 B M + 0 0 197 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.584 360.0 108.5 -96.7 70.8 26.6 7.3 7.4 65 64 B G > + 0 0 22 -2,-1.2 3,-0.7 3,-0.1 2,-0.5 -0.490 36.0 173.1-149.1 78.1 24.5 4.2 6.4 66 65 B K T 3 S- 0 0 178 1,-0.3 36,-0.1 -2,-0.1 35,-0.0 -0.741 81.8 -6.0 -88.0 125.1 21.2 3.6 8.2 67 66 B f T 3 S+ 0 0 31 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.954 101.2 157.5 55.9 52.9 19.3 0.7 6.5 68 67 B S X - 0 0 40 -3,-0.7 2,-1.7 37,-0.1 3,-0.6 -0.578 56.2 -82.6-105.3 169.4 21.8 0.5 3.7 69 68 B V T 3 S+ 0 0 110 1,-0.2 36,-0.0 -2,-0.2 -1,-0.0 -0.538 116.4 49.9 -75.5 85.8 22.8 -2.3 1.3 70 69 B L T > S+ 0 0 143 -2,-1.7 3,-0.8 0, 0.0 -1,-0.2 -0.071 101.0 54.4-178.4 -53.2 25.2 -4.3 3.5 71 70 B K G X S+ 0 0 79 -3,-0.6 3,-0.6 1,-0.2 -2,-0.1 -0.050 76.3 114.5 -87.5 31.5 23.4 -4.8 6.8 72 71 B K G > + 0 0 70 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.778 61.7 67.7 -71.3 -30.3 20.7 -6.3 4.6 73 72 B V G X S+ 0 0 118 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.744 84.9 72.1 -62.9 -24.8 21.3 -9.7 6.2 74 73 B A G X> + 0 0 51 -3,-0.6 3,-1.2 1,-0.3 4,-0.8 0.315 67.8 97.0 -75.6 11.0 19.9 -8.3 9.5 75 74 B g H <>> + 0 0 18 -3,-1.4 4,-1.7 1,-0.3 5,-1.3 0.662 62.9 78.9 -73.6 -15.1 16.5 -8.4 7.9 76 75 B A H <45S+ 0 0 74 -3,-1.1 -1,-0.3 3,-0.2 -2,-0.1 0.544 97.0 45.7 -69.5 -6.3 15.9 -11.7 9.7 77 76 B A H <45S+ 0 0 76 -3,-1.2 -1,-0.2 26,-0.2 -2,-0.2 0.826 124.2 24.4-102.3 -47.9 15.2 -9.7 12.8 78 77 B A H X5S+ 0 0 11 -4,-0.8 4,-1.7 25,-0.4 -2,-0.1 0.865 130.2 39.2 -87.7 -41.4 12.9 -6.9 11.8 79 78 B I H X5S+ 0 0 19 -4,-1.7 4,-0.6 24,-0.4 -3,-0.2 0.908 123.6 40.0 -76.3 -43.0 11.3 -8.3 8.7 80 79 B A H > S+ 0 0 35 -6,-0.3 4,-1.3 2,-0.2 3,-0.2 0.819 101.0 58.4 -86.6 -34.3 10.0 -10.4 13.5 82 81 B A H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.719 95.8 68.9 -67.7 -19.6 7.2 -8.1 12.1 83 82 B V H < S+ 0 0 40 -4,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.960 104.4 37.9 -62.1 -54.8 5.6 -11.3 10.7 84 83 B A H >< S+ 0 0 86 -4,-0.6 3,-0.8 -3,-0.2 -1,-0.2 0.776 110.5 65.0 -68.4 -26.5 4.7 -12.6 14.2 85 84 B A H 3< S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.4 27.9 -64.5 -40.9 3.9 -9.1 15.3 86 85 B h T 3< S- 0 0 31 -4,-1.7 2,-1.3 -3,-0.3 -1,-0.2 0.070 115.2-108.1-110.8 25.4 1.0 -8.7 12.9 87 86 B G S < S+ 0 0 68 -3,-0.8 2,-0.2 -5,-0.0 -4,-0.1 -0.248 88.8 24.2 83.7 -51.5 0.1 -12.4 12.8 88 87 B G S S- 0 0 28 -2,-1.3 2,-0.4 -6,-0.2 -2,-0.3 -0.786 82.9 -89.7-138.3-177.4 1.3 -13.0 9.2 89 88 B I + 0 0 107 -2,-0.2 2,-0.1 1,-0.1 -6,-0.1 -0.820 68.0 96.1-102.1 137.0 3.6 -11.9 6.5 90 89 B D S S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.1 -7,-0.1 -0.416 71.3-107.2-171.2-104.6 2.7 -9.4 3.8 91 90 B L S > S+ 0 0 11 -2,-0.1 4,-1.7 25,-0.0 -1,-0.1 0.108 91.1 84.1-176.2 -50.6 3.5 -5.6 3.9 92 91 B P T 4 S+ 0 0 14 0, 0.0 -38,-0.5 0, 0.0 4,-0.1 0.779 117.5 15.6 -40.7 -39.8 0.4 -3.4 4.7 93 92 B h T >4 S+ 0 0 33 -40,-0.2 3,-0.8 2,-0.1 4,-0.5 0.539 114.6 74.2-113.2 -14.8 0.8 -4.0 8.4 94 93 B V T 34 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.681 81.1 75.4 -72.6 -17.7 4.4 -5.3 8.4 95 94 B L T >X S+ 0 0 35 -4,-1.7 3,-1.0 1,-0.2 4,-0.9 0.834 83.6 66.7 -62.2 -35.6 5.7 -1.8 7.7 96 95 B A G X4 S+ 0 0 86 -3,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.928 109.7 32.6 -52.5 -54.9 5.0 -0.8 11.4 97 96 B A G 34 S+ 0 0 42 -4,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.338 102.4 83.4 -87.4 8.0 7.6 -3.1 12.9 98 97 B L G <4 S+ 0 0 5 -3,-1.0 2,-1.7 -4,-0.3 -1,-0.2 0.813 76.8 69.1 -79.0 -31.0 9.8 -2.6 9.8 99 98 B K << + 0 0 149 -4,-0.9 2,-0.8 -3,-0.6 -1,-0.2 -0.452 57.2 141.5 -88.5 66.9 11.3 0.6 11.1 100 99 B A S S- 0 0 60 -2,-1.7 2,-2.4 2,-0.5 -1,-0.1 -0.591 89.3 -75.4-105.0 64.5 13.3 -0.9 14.0 101 100 B A S S- 0 0 93 -2,-0.8 2,-0.2 2,-0.0 3,-0.1 -0.470 99.0 -46.8 77.0 -66.7 16.3 1.4 13.6 102 101 B E S S+ 0 0 58 -2,-2.4 -2,-0.5 -36,-0.1 -36,-0.1 -0.596 77.2 127.9-160.7-138.2 17.4 -0.5 10.5 103 102 B G + 0 0 8 -2,-0.2 -24,-0.4 -35,-0.1 -25,-0.4 0.776 66.8 95.2 73.8 25.1 17.9 -4.1 9.4 104 103 B f > + 0 0 9 -26,-0.1 3,-0.8 -3,-0.1 4,-0.2 0.726 40.4 124.2-106.6 -84.7 15.8 -3.6 6.3 105 104 B A G > S- 0 0 5 1,-0.2 3,-1.7 -38,-0.2 2,-1.1 -0.052 86.7 -15.2 53.9-155.2 17.7 -2.7 3.2 106 105 B S G 3 S+ 0 0 28 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.004 119.9 81.6 -71.7 34.0 17.4 -4.7 -0.1 107 106 B g G < S+ 0 0 40 -2,-1.1 2,-0.3 -3,-0.8 -1,-0.3 0.688 100.4 30.1-105.9 -28.7 15.7 -7.6 1.8 108 107 B F S < S+ 0 0 10 -3,-1.7 -1,-0.2 -4,-0.2 5,-0.1 -0.827 118.1 28.2-123.5 162.4 12.4 -5.9 1.7 109 108 B i S S+ 0 0 0 -2,-0.3 13,-0.1 3,-0.2 14,-0.1 0.375 90.1 110.4 68.2 -3.9 10.9 -3.5 -0.8 110 109 B E S > S- 0 0 112 2,-0.2 3,-0.5 -5,-0.2 -2,-0.1 0.972 103.3 -6.9 -62.1 -85.4 13.0 -5.2 -3.5 111 110 B D T 3 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.536 136.2 68.9 -86.6 -8.0 10.6 -7.0 -5.7 112 111 B H T 3 + 0 0 75 1,-0.1 2,-1.3 2,-0.1 3,-0.4 -0.168 59.9 126.6-101.2 36.2 8.0 -6.0 -3.1 113 112 B j < + 0 0 36 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.481 47.5 88.3 -93.8 63.8 8.1 -2.3 -3.9 114 113 B H S S+ 0 0 61 -2,-1.3 -1,-0.2 -89,-0.0 -88,-0.1 0.671 83.0 31.7-122.6 -54.5 4.3 -2.0 -4.4 115 114 B G S >> S- 0 0 1 -3,-0.4 3,-1.9 -85,-0.1 4,-0.8 0.415 126.5 -31.1 -84.0-137.2 2.6 -1.2 -1.1 116 115 B V H 3> S+ 0 0 13 1,-0.3 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