==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAY-12 4EZA . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING-LIKE PROTEIN IQGAP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.F.VAN AALTEN,M.J.DIXON,A.GRAY,M.SCHENNING,M.AGACAN,N.R.L . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 83.0 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 . 68 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 25 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 2 0 4 0 0 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 2 4 0 0 2 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 2 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 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 K 0 0 220 0, 0.0 35,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 170.8 36.7 13.5 41.0 2 3 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 33,-0.2 -0.175 360.0-133.9 -54.7 149.7 32.9 13.2 41.0 3 4 A V E -A 34 0A 72 31,-2.0 31,-3.0 2,-0.0 2,-0.4 -0.945 26.6-152.3-101.9 130.2 30.9 13.9 37.8 4 5 A K E +A 33 0A 130 -2,-0.5 2,-0.4 29,-0.2 29,-0.2 -0.862 18.0 176.5-111.8 140.0 27.9 16.2 38.6 5 6 A Y E -A 32 0A 31 27,-2.2 27,-3.0 -2,-0.4 2,-0.2 -0.999 24.7-131.0-134.5 138.9 24.5 16.5 36.9 6 7 A T E > -A 31 0A 51 -2,-0.4 4,-2.4 25,-0.2 25,-0.3 -0.540 25.5-119.6 -77.8 157.2 21.5 18.6 37.8 7 8 A A H > S+ 0 0 0 23,-2.7 4,-2.4 20,-0.9 21,-0.2 0.869 115.5 59.3 -62.5 -35.3 18.1 16.9 37.9 8 9 A A H > S+ 0 0 25 19,-0.8 4,-2.5 22,-0.4 -1,-0.2 0.934 106.9 45.4 -58.8 -45.7 17.0 19.3 35.2 9 10 A K H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.930 113.3 49.2 -64.2 -44.0 19.8 18.0 32.9 10 11 A L H X>S+ 0 0 5 -4,-2.4 6,-1.8 2,-0.2 5,-1.4 0.853 110.6 51.4 -63.8 -35.0 19.0 14.4 33.7 11 12 A H H ><5S+ 0 0 6 -4,-2.4 3,-0.7 4,-0.2 -2,-0.2 0.941 109.5 49.7 -67.1 -48.0 15.3 15.0 33.0 12 13 A E H 3<5S+ 0 0 61 -4,-2.5 169,-0.3 1,-0.2 170,-0.3 0.907 112.4 48.5 -52.8 -43.1 16.1 16.6 29.6 13 14 A K H 3<5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.636 114.1-117.3 -73.8 -19.9 18.2 13.6 28.7 14 15 A G T <<5S+ 0 0 4 -4,-0.8 -3,-0.2 -3,-0.7 70,-0.2 0.403 87.9 110.5 94.1 -3.0 15.6 11.1 29.8 15 16 A V S -D 81 0B 11 3,-0.4 3,-1.6 -2,-0.3 62,-0.2 -0.989 38.1-121.4-125.0 117.1 11.2 13.6 41.7 20 21 A D T 3 S+ 0 0 60 60,-2.4 60,-0.1 -2,-0.4 3,-0.1 -0.304 91.0 7.4 -60.9 139.4 8.2 13.1 44.0 21 22 A D T 3 S+ 0 0 158 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.409 103.4 109.8 71.0 2.4 7.0 16.3 45.8 22 23 A L < - 0 0 35 -3,-1.6 -3,-0.4 2,-0.0 -1,-0.1 -0.945 69.9-124.8-114.3 124.4 9.3 18.6 43.8 23 24 A Q > - 0 0 135 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.344 23.4-122.8 -60.5 140.3 8.0 21.0 41.2 24 25 A T G > S+ 0 0 80 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.856 110.8 61.8 -57.4 -38.0 9.6 20.5 37.9 25 26 A N G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.559 99.9 58.6 -66.0 -5.3 10.8 24.1 37.7 26 27 A Q G X S+ 0 0 70 -3,-2.2 3,-1.9 1,-0.1 -1,-0.3 0.361 72.5 101.0-102.0 2.9 12.8 23.3 40.9 27 28 A F G X + 0 0 2 -3,-2.0 3,-1.4 1,-0.3 -20,-0.9 0.764 69.3 68.8 -63.0 -26.3 14.9 20.5 39.3 28 29 A K G 3 S+ 0 0 138 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.730 92.5 62.5 -60.2 -21.7 17.9 22.8 38.9 29 30 A N G < S+ 0 0 41 -3,-1.9 21,-2.7 -23,-0.1 2,-0.5 0.487 91.9 74.0 -87.7 -6.2 18.2 22.8 42.7 30 31 A V E < - B 0 49A 10 -3,-1.4 -23,-2.7 19,-0.2 -22,-0.4 -0.930 62.6-177.1-105.9 134.0 18.8 19.0 42.9 31 32 A T E -AB 6 48A 36 17,-1.7 17,-3.1 -2,-0.5 2,-0.5 -0.937 15.6-149.7-128.2 150.4 22.2 17.7 41.8 32 33 A F E -AB 5 47A 1 -27,-3.0 -27,-2.2 -2,-0.3 2,-0.5 -0.994 8.0-157.6-120.0 125.7 23.5 14.1 41.6 33 34 A D E -AB 4 46A 12 13,-2.1 13,-2.7 -2,-0.5 2,-0.6 -0.914 6.7-157.7-100.6 128.6 27.2 13.4 42.1 34 35 A I E -AB 3 45A 18 -31,-3.0 -31,-2.0 -2,-0.5 2,-0.4 -0.943 14.0-178.6-110.7 120.9 28.5 10.2 40.6 35 36 A I E - B 0 44A 44 9,-3.0 9,-3.0 -2,-0.6 2,-0.2 -0.967 25.1-128.7-125.1 129.2 31.7 8.8 42.1 36 37 A A E - B 0 43A 83 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.492 28.2-147.0 -63.9 140.1 33.7 5.6 41.1 37 38 A T - 0 0 21 5,-1.4 5,-0.1 2,-0.5 4,-0.1 -0.546 30.3 -98.6 -99.8 175.6 34.4 3.4 44.1 38 39 A E S S+ 0 0 186 -2,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.811 111.6 75.8 -59.9 -31.4 37.4 1.2 44.7 39 40 A D S > S- 0 0 89 3,-0.1 3,-2.3 1,-0.0 2,-0.6 -0.769 89.4-134.4 -86.9 108.9 35.3 -1.7 43.4 40 41 A V T 3 S+ 0 0 143 -2,-0.8 3,-0.1 1,-0.3 -2,-0.1 -0.556 94.7 35.5 -67.3 116.6 35.2 -1.3 39.6 41 42 A G T 3 S+ 0 0 17 -2,-0.6 20,-2.9 1,-0.3 2,-0.5 0.212 97.7 95.6 117.7 -8.1 31.6 -1.9 38.7 42 43 A I E < - C 0 60A 34 -3,-2.3 -5,-1.4 18,-0.2 2,-0.4 -0.965 56.8-163.7-113.3 128.1 30.1 -0.2 41.8 43 44 A F E -BC 36 59A 30 16,-3.0 16,-2.7 -2,-0.5 2,-0.6 -0.877 13.2-144.1-114.2 144.9 29.1 3.4 41.7 44 45 A D E -BC 35 58A 18 -9,-3.0 -9,-3.0 -2,-0.4 2,-0.5 -0.929 19.5-170.6-107.5 115.3 28.4 5.8 44.5 45 46 A V E -BC 34 57A 0 12,-3.0 12,-2.3 -2,-0.6 2,-0.4 -0.956 2.2-164.4-112.8 123.7 25.6 8.2 43.7 46 47 A R E -BC 33 56A 57 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.5 -0.891 8.3-149.2-108.3 134.8 24.8 11.2 46.0 47 48 A S E -BC 32 55A 12 8,-2.8 7,-3.3 -2,-0.4 8,-1.5 -0.915 20.4-173.9-102.4 122.6 21.6 13.2 45.9 48 49 A K E -BC 31 53A 54 -17,-3.1 -17,-1.7 -2,-0.5 2,-0.4 -0.883 16.5-162.9-117.3 149.0 22.0 16.9 46.9 49 50 A F E > S-BC 30 52A 75 3,-2.4 3,-2.3 -2,-0.3 -19,-0.2 -0.987 84.3 -16.3-129.7 122.7 19.5 19.6 47.4 50 51 A L T 3 S- 0 0 110 -21,-2.7 -20,-0.1 -2,-0.4 -1,-0.1 0.880 130.7 -53.5 48.9 42.1 20.8 23.2 47.4 51 52 A G T 3 S+ 0 0 62 -22,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.342 113.0 120.1 78.3 -3.6 24.3 21.7 47.9 52 53 A V E < -C 49 0A 87 -3,-2.3 -3,-2.4 1,-0.0 2,-0.5 -0.800 68.0-121.5 -93.7 128.6 23.3 19.6 51.0 53 54 A E E +C 48 0A 82 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.577 37.5 168.2 -68.7 121.8 23.7 15.8 50.7 54 55 A M E + 0 0 108 -7,-3.3 2,-0.3 -2,-0.5 -6,-0.2 0.777 60.2 3.2-104.2 -37.2 20.3 14.2 51.3 55 56 A E E -C 47 0A 80 -8,-1.5 -8,-2.8 2,-0.0 -1,-0.3 -0.979 53.8-158.6-150.2 158.3 20.8 10.6 50.2 56 57 A K E -C 46 0A 119 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 12.3-179.9-140.7 139.9 23.5 8.2 49.0 57 58 A V E -C 45 0A 38 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.5 -0.994 19.8-140.7-139.9 143.6 23.1 4.9 47.1 58 59 A Q E -C 44 0A 120 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.930 19.2-161.9-104.5 131.9 25.5 2.3 45.7 59 60 A L E -C 43 0A 14 -16,-2.7 -16,-3.0 -2,-0.5 2,-0.5 -0.957 6.9-150.3-118.2 132.7 24.7 0.8 42.3 60 61 A N E > -C 42 0A 48 -2,-0.4 4,-2.1 -18,-0.2 3,-0.5 -0.858 10.6-144.6-103.4 122.9 26.2 -2.4 41.0 61 62 A I H > S+ 0 0 32 -20,-2.9 4,-2.6 -2,-0.5 5,-0.2 0.834 100.7 55.6 -55.8 -35.4 26.5 -2.6 37.2 62 63 A Q H > S+ 0 0 146 -21,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 108.1 49.0 -66.6 -37.8 25.7 -6.4 37.2 63 64 A D H > S+ 0 0 83 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.922 111.3 48.9 -67.4 -42.8 22.4 -5.7 39.0 64 65 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.913 110.9 50.1 -63.5 -41.3 21.5 -2.9 36.6 65 66 A L H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.887 108.2 53.4 -63.7 -37.1 22.3 -5.2 33.6 66 67 A Q H X S+ 0 0 103 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.929 107.4 51.2 -62.5 -44.0 20.1 -7.9 35.2 67 68 A M H <>S+ 0 0 52 -4,-2.3 5,-2.6 1,-0.2 4,-0.3 0.927 110.2 50.4 -55.5 -46.8 17.3 -5.4 35.4 68 69 A Q H ><5S+ 0 0 63 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.924 109.3 49.7 -59.1 -46.9 17.7 -4.6 31.8 69 70 A Y H 3<5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 110.0 52.3 -63.8 -29.4 17.7 -8.3 30.7 70 71 A E T 3<5S- 0 0 136 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.392 120.1-108.3 -90.8 5.2 14.5 -8.8 32.7 71 72 A G T < 5 + 0 0 39 -3,-1.6 2,-0.8 -4,-0.3 -3,-0.2 0.625 64.2 152.3 80.8 17.5 12.8 -5.9 31.0 72 73 A V < + 0 0 59 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.716 16.9 178.6 -79.1 111.1 12.8 -3.5 34.0 73 74 A A + 0 0 7 -2,-0.8 12,-2.2 -3,-0.1 13,-0.4 0.751 58.9 26.3 -84.9 -30.1 12.8 -0.1 32.3 74 75 A V E -E 84 0B 26 10,-0.3 2,-0.3 11,-0.1 10,-0.2 -0.934 58.4-175.2-137.7 160.0 12.7 2.2 35.4 75 76 A M E -E 83 0B 35 8,-2.2 8,-2.9 -2,-0.3 2,-1.2 -0.993 35.4-114.4-155.2 150.4 13.7 2.2 39.0 76 77 A K E -E 82 0B 105 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.774 32.2-179.3 -87.5 90.8 13.4 4.4 42.1 77 78 A M E S+ 0 0 12 4,-1.3 2,-0.3 -2,-1.2 -1,-0.2 0.833 77.9 15.7 -64.3 -34.5 17.1 5.1 42.5 78 79 A F E > S-E 81 0B 12 3,-1.2 3,-1.1 -3,-0.2 5,-0.1 -0.860 101.2 -93.9-127.6 166.8 16.2 7.1 45.6 79 80 A D T 3 S+ 0 0 141 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.839 126.5 22.8 -48.5 -39.1 12.9 7.0 47.5 80 81 A K T 3 S+ 0 0 102 -60,-0.1 -60,-2.4 1,-0.1 2,-0.6 0.350 107.1 90.5-109.5 2.2 11.5 10.0 45.5 81 82 A V E < -DE 19 78B 5 -3,-1.1 -4,-1.3 -62,-0.2 -3,-1.2 -0.889 53.8-165.9-116.4 111.3 13.7 9.8 42.4 82 83 A K E +DE 18 76B 48 -64,-2.4 -65,-3.0 -2,-0.6 -64,-1.1 -0.824 14.9 178.4 -97.5 129.9 12.6 7.7 39.4 83 84 A V E -DE 16 75B 0 -8,-2.9 -8,-2.2 -2,-0.5 2,-0.5 -0.862 33.1-110.5-130.0 157.4 15.2 6.9 36.7 84 85 A N E > - E 0 74B 1 -69,-2.7 4,-2.3 -2,-0.3 -10,-0.3 -0.805 23.6-148.4 -88.8 124.0 15.4 5.0 33.4 85 86 A V H > S+ 0 0 0 -12,-2.2 4,-2.7 -2,-0.5 5,-0.2 0.932 93.2 48.1 -59.4 -52.1 17.7 1.9 33.8 86 87 A N H > S+ 0 0 49 -13,-0.4 4,-1.8 21,-0.4 -1,-0.2 0.913 116.1 43.1 -58.6 -45.5 19.1 1.8 30.2 87 88 A L H > S+ 0 0 38 20,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.819 111.4 55.2 -74.3 -28.5 20.0 5.5 30.3 88 89 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.917 105.7 52.6 -64.8 -43.7 21.4 5.3 33.8 89 90 A I H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.942 112.3 45.6 -56.7 -46.2 23.7 2.4 32.7 90 91 A Y H X S+ 0 0 151 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.907 111.0 52.5 -63.8 -44.7 25.0 4.7 29.9 91 92 A L H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 112.5 45.2 -56.1 -44.2 25.3 7.7 32.2 92 93 A L H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.810 125.8 31.2 -70.1 -28.0 27.4 5.6 34.6 93 94 A N H < 0 0 83 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.533 360.0 360.0-113.5 -12.8 29.6 4.1 31.9 94 95 A K < 0 0 134 -4,-2.5 -3,-0.0 -5,-0.1 -4,-0.0 -0.115 360.0 360.0 -58.8 360.0 30.0 6.5 28.9 95 !* 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 96 2 B K 0 0 210 0, 0.0 35,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 179.1 4.9 2.5 5.8 97 3 B P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 33,-0.2 -0.333 360.0-139.4 -60.0 143.7 4.3 2.8 9.6 98 4 B V E -F 129 0C 74 31,-2.5 31,-3.2 2,-0.0 2,-0.4 -0.942 26.1-149.8 -98.9 129.4 7.2 2.4 11.9 99 5 B K E +F 128 0C 120 -2,-0.5 2,-0.4 29,-0.2 29,-0.2 -0.849 21.1 174.0-107.9 137.7 6.0 0.5 15.0 100 6 B Y E -F 127 0C 41 27,-2.3 27,-3.1 -2,-0.4 2,-0.1 -0.994 25.4-132.5-136.2 134.8 7.2 0.7 18.6 101 7 B T E > -F 126 0C 54 -2,-0.4 4,-2.3 25,-0.2 25,-0.3 -0.468 25.2-119.0 -76.6 156.3 5.7 -1.0 21.6 102 8 B A H > S+ 0 0 0 23,-2.8 4,-2.4 20,-0.8 21,-0.2 0.888 116.8 57.1 -59.9 -36.1 5.1 1.0 24.7 103 9 B A H > S+ 0 0 25 19,-0.7 4,-2.7 22,-0.4 -1,-0.2 0.925 106.4 47.3 -62.1 -44.1 7.5 -1.3 26.4 104 10 B K H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 6,-0.2 0.927 113.7 47.3 -62.3 -46.9 10.3 -0.6 23.9 105 11 B L H X>S+ 0 0 4 -4,-2.3 6,-2.0 2,-0.2 5,-1.2 0.863 112.1 51.2 -62.0 -34.9 9.8 3.2 24.2 106 12 B H H ><5S+ 0 0 13 -4,-2.4 3,-0.7 4,-0.2 -2,-0.2 0.938 110.4 48.4 -67.0 -47.9 9.7 2.9 28.0 107 13 B E H 3<5S+ 0 0 52 -4,-2.7 -21,-0.4 1,-0.2 -20,-0.3 0.911 112.6 49.4 -56.3 -44.7 13.0 0.9 27.9 108 14 B K H 3<5S- 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.652 113.1-117.8 -70.1 -20.8 14.5 3.6 25.6 109 15 B G T <<5S+ 0 0 3 -4,-0.9 70,-0.2 -3,-0.7 -3,-0.2 0.357 88.8 109.4 94.4 -5.7 13.4 6.5 27.8 110 16 B V S -I 176 0D 12 3,-0.3 3,-1.5 -2,-0.3 62,-0.2 -0.989 37.9-121.9-125.9 117.3 0.9 5.7 30.8 115 21 B D T 3 S+ 0 0 54 60,-2.7 3,-0.1 -2,-0.4 60,-0.1 -0.343 91.2 6.6 -59.5 133.9 -1.7 6.9 33.3 116 22 B D T 3 S+ 0 0 139 1,-0.2 2,-0.5 -2,-0.0 -1,-0.3 0.606 102.0 115.7 69.8 13.8 -3.9 4.1 34.6 117 23 B L < - 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