==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-DEC-04 1VQS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AGR_L_1239; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 551 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 75.7 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 . 156 28.3 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 . 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 . 41 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 4 0 4 0 4 1 1 4 0 5 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 4 3 2 0 10 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 1 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 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 -5 A H 0 0 98 0, 0.0 104,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 19.5 3.4 25.0 80.1 2 -4 A H - 0 0 59 102,-0.2 102,-0.1 103,-0.1 2,-0.1 -0.959 360.0 -91.9-142.0 160.2 4.1 27.1 76.9 3 -3 A H - 0 0 70 100,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.420 33.7-119.3 -72.9 148.6 4.9 30.8 76.4 4 -2 A H S S+ 0 0 104 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.935 106.8 42.9 -53.6 -56.2 2.1 33.2 75.8 5 -1 A H S S+ 0 0 91 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.854 84.4 133.7 -92.3 120.2 3.4 34.3 72.4 6 0 A H - 0 0 31 -2,-0.6 2,-0.2 58,-0.2 104,-0.1 -0.968 49.8-110.5-158.2 160.4 4.6 31.2 70.5 7 1 A X - 0 0 50 -2,-0.3 2,-0.4 58,-0.0 57,-0.2 -0.597 26.2-122.1 -91.6 159.8 4.3 29.7 67.1 8 2 A F E -A 63 0A 37 55,-3.1 55,-2.7 -2,-0.2 2,-0.6 -0.883 24.5-144.6 -93.5 137.9 2.3 26.5 66.1 9 3 A Y E -AB 62 101A 4 92,-2.8 92,-3.0 -2,-0.4 2,-0.6 -0.925 7.0-159.2-110.2 117.3 4.5 23.8 64.5 10 4 A E E -AB 61 100A 0 51,-3.0 51,-2.1 -2,-0.6 2,-0.6 -0.863 5.8-163.0 -92.3 126.1 3.0 21.6 61.8 11 5 A I E -AB 60 99A 10 88,-2.7 88,-1.6 -2,-0.6 2,-0.5 -0.951 5.1-168.4-110.9 118.0 4.9 18.3 61.3 12 6 A R E -AB 59 98A 38 47,-3.0 47,-2.4 -2,-0.6 2,-0.5 -0.937 2.2-170.1-109.9 126.0 4.1 16.6 58.0 13 7 A T E -AB 58 97A 16 84,-2.8 84,-1.8 -2,-0.5 2,-0.4 -0.976 3.7-175.3-123.1 124.7 5.3 13.0 57.6 14 8 A Y E -AB 57 96A 16 43,-2.6 43,-2.5 -2,-0.5 2,-0.6 -0.943 18.5-151.1-120.3 137.5 5.1 11.2 54.2 15 9 A R E -AB 56 95A 125 80,-3.0 79,-2.7 -2,-0.4 80,-1.7 -0.944 28.5-155.9-100.1 120.0 5.9 7.6 53.3 16 10 A L E - B 0 93A 1 39,-3.4 77,-0.2 -2,-0.6 3,-0.1 -0.482 28.8 -79.7 -91.1 160.3 7.1 7.5 49.7 17 11 A K S > S- 0 0 102 75,-2.6 3,-2.4 -2,-0.2 4,-0.2 -0.312 71.2 -84.2 -40.8 133.8 7.2 4.9 47.0 18 12 A N T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.312 116.5 12.2 -55.8 129.9 10.2 2.7 47.8 19 13 A G T 3 S+ 0 0 54 -3,-0.1 4,-0.4 -2,-0.0 -1,-0.3 0.367 95.5 112.4 86.3 -3.5 13.3 4.3 46.3 20 14 A A <> + 0 0 8 -3,-2.4 4,-2.8 1,-0.2 5,-0.3 0.503 41.3 95.8 -83.4 -3.9 11.6 7.7 45.5 21 15 A I H > S+ 0 0 15 1,-0.2 4,-3.0 -4,-0.2 5,-0.3 0.935 86.2 47.0 -56.4 -51.6 13.4 9.9 48.0 22 16 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.933 115.8 43.9 -55.3 -47.4 16.0 11.2 45.5 23 17 A A H > S+ 0 0 54 -4,-0.4 4,-2.1 2,-0.2 5,-0.2 0.886 115.2 49.7 -63.9 -42.2 13.4 12.0 42.7 24 18 A Y H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.949 111.6 47.5 -61.1 -50.4 11.0 13.6 45.3 25 19 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.854 110.5 54.1 -63.2 -34.6 13.7 15.8 46.7 26 20 A K H X S+ 0 0 127 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.955 111.7 41.4 -64.3 -49.3 14.9 16.9 43.3 27 21 A V H X>S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 5,-1.5 0.886 114.8 51.6 -72.5 -33.7 11.5 18.0 42.1 28 22 A V H <>S+ 0 0 2 -4,-2.5 5,-3.1 -5,-0.2 6,-0.4 0.953 114.2 44.2 -64.3 -47.5 10.6 19.7 45.4 29 23 A E H <5S+ 0 0 81 -4,-2.4 5,-0.3 -5,-0.2 -2,-0.2 0.934 118.9 42.2 -58.6 -48.5 14.0 21.6 45.3 30 24 A D H <5S- 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.756 138.3 -2.5 -73.5 -29.0 13.7 22.6 41.6 31 25 A E T X5S+ 0 0 56 -4,-2.1 4,-0.7 -5,-0.2 -3,-0.2 0.666 124.1 46.7-133.1 -43.1 10.1 23.5 41.5 32 26 A G H > S+ 0 0 117 -6,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.921 113.2 47.0 -69.8 -38.4 9.9 28.1 46.6 35 29 A I H X S+ 0 0 12 -4,-0.7 4,-1.1 2,-0.2 5,-0.2 0.942 114.1 48.9 -59.9 -48.2 6.2 28.2 45.7 36 30 A Q H >X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 3,-0.7 0.940 111.9 47.5 -60.9 -48.9 5.4 26.5 49.0 37 31 A K H 3X S+ 0 0 75 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.865 103.2 63.2 -58.2 -38.5 7.5 28.9 51.0 38 32 A S H 3< S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.818 116.6 28.0 -62.6 -30.3 6.0 31.9 49.3 39 33 A H H << S+ 0 0 30 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.836 123.4 46.0 -93.9 -43.2 2.6 31.1 50.7 40 34 A L H < S- 0 0 1 -4,-2.9 2,-0.6 -5,-0.2 -3,-0.2 0.780 86.0-156.0 -82.2 -29.4 3.3 29.3 53.9 41 35 A G < + 0 0 49 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.1 -0.138 63.5 51.7 96.1 -45.6 5.9 31.7 55.3 42 36 A E - 0 0 78 -2,-0.6 20,-2.7 20,-0.3 2,-0.4 -0.650 55.3-173.6-136.9 88.8 8.2 29.8 57.8 43 37 A L E -C 61 0A 15 -2,-0.2 18,-0.2 18,-0.2 3,-0.1 -0.620 5.6-178.7 -69.7 128.9 9.8 26.6 56.7 44 38 A V E - 0 0 6 16,-2.9 2,-0.3 1,-0.4 17,-0.2 0.844 57.5 -20.1 -98.0 -51.1 11.5 25.2 59.8 45 39 A G E -C 60 0A 0 15,-1.4 15,-2.6 175,-0.2 -1,-0.4 -0.987 45.5-158.1-161.1 157.2 13.1 22.0 58.6 46 40 A Y E +C 59 0A 1 175,-0.4 170,-2.8 -2,-0.3 2,-0.3 -0.940 26.3 172.4-148.7 114.4 12.9 19.4 55.8 47 41 A F E -CD 58 215A 0 11,-3.2 11,-2.3 -2,-0.4 2,-0.3 -0.870 20.0-157.4-131.9 156.7 14.3 15.9 56.4 48 42 A F E -CD 57 214A 5 166,-2.5 166,-2.6 -2,-0.3 9,-0.2 -0.926 38.9 -76.6-131.3 159.1 14.6 12.5 54.8 49 43 A S E + D 0 213A 14 7,-1.8 164,-0.2 -2,-0.3 5,-0.1 -0.101 48.2 147.7 -53.7 143.2 15.2 9.0 56.3 50 44 A E E S+ 0 0 91 162,-1.5 2,-0.4 1,-0.2 163,-0.2 0.405 78.6 6.4-135.7 -52.9 18.4 7.6 57.5 51 45 A I E S+ D 0 212A 95 161,-2.5 161,-2.5 2,-0.1 -1,-0.2 -0.985 118.5 31.0-133.7 125.9 17.8 5.2 60.4 52 46 A G S S+ 0 0 41 -2,-0.4 159,-0.1 159,-0.2 2,-0.0 -0.979 113.6 17.4 132.3-144.8 14.1 4.4 61.3 53 47 A P S S- 0 0 49 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.420 80.2-136.8 -55.7 135.4 11.3 4.3 58.8 54 48 A I S S+ 0 0 121 1,-0.2 -38,-0.1 -5,-0.1 -4,-0.0 -0.641 81.8 25.8 -94.5 154.0 12.8 4.1 55.3 55 49 A N S S+ 0 0 25 -2,-0.2 -39,-3.4 1,-0.2 2,-0.4 0.730 92.0 145.7 64.9 27.4 11.4 6.2 52.4 56 50 A E E -A 15 0A 22 -3,-0.4 -7,-1.8 -41,-0.2 2,-0.4 -0.761 35.1-166.4-104.7 139.9 10.2 8.8 54.8 57 51 A I E -AC 14 48A 0 -43,-2.5 -43,-2.6 -2,-0.4 2,-0.4 -0.967 5.7-174.4-114.9 135.0 10.0 12.6 54.5 58 52 A V E +AC 13 47A 2 -11,-2.3 -11,-3.2 -2,-0.4 2,-0.4 -0.992 7.0 175.9-127.7 125.8 9.4 14.9 57.5 59 53 A H E -AC 12 46A 0 -47,-2.4 -47,-3.0 -2,-0.4 2,-0.4 -0.974 12.3-155.5-132.8 147.7 8.9 18.6 57.0 60 54 A I E -AC 11 45A 2 -15,-2.6 -16,-2.9 -2,-0.4 -15,-1.4 -0.978 8.8-176.4-130.1 134.0 8.0 21.2 59.6 61 55 A W E -AC 10 43A 1 -51,-2.1 -51,-3.0 -2,-0.4 2,-0.4 -0.960 16.2-141.0-129.7 142.4 6.3 24.6 59.2 62 56 A A E -A 9 0A 2 -20,-2.7 2,-0.3 -2,-0.3 -20,-0.3 -0.898 18.9-176.2-107.8 139.4 5.7 27.3 61.8 63 57 A F E -A 8 0A 2 -55,-2.7 -55,-3.1 -2,-0.4 3,-0.1 -0.974 30.8-138.2-135.2 141.2 2.5 29.4 61.9 64 58 A S S S- 0 0 70 -2,-0.3 2,-0.3 1,-0.2 -58,-0.2 0.778 90.3 -10.6 -69.1 -28.6 1.4 32.3 64.1 65 59 A S > - 0 0 44 -57,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.964 67.1-111.5-161.0 164.3 -2.1 30.8 64.4 66 60 A L H > S+ 0 0 51 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.801 117.1 55.6 -75.0 -28.5 -4.2 28.0 62.9 67 61 A D H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 108.9 48.7 -64.4 -40.1 -6.5 30.4 61.2 68 62 A D H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 109.8 52.3 -65.5 -43.4 -3.5 32.0 59.6 69 63 A R H X S+ 0 0 45 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.945 108.5 51.1 -51.6 -50.1 -2.3 28.5 58.5 70 64 A A H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 110.9 47.2 -58.1 -45.4 -5.7 27.9 57.0 71 65 A E H X S+ 0 0 110 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.912 113.2 48.6 -61.3 -46.1 -5.6 31.1 54.9 72 66 A R H X S+ 0 0 68 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.898 111.7 48.2 -63.4 -43.2 -2.1 30.5 53.7 73 67 A R H X S+ 0 0 46 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.855 108.4 55.4 -67.9 -34.3 -2.8 26.9 52.7 74 68 A A H X S+ 0 0 60 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.914 108.8 47.2 -63.0 -42.9 -5.9 28.0 50.8 75 69 A R H X S+ 0 0 121 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.894 111.1 52.2 -65.7 -37.5 -3.8 30.5 48.8 76 70 A L H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.955 109.1 49.3 -60.1 -49.5 -1.2 27.8 48.1 77 71 A X H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.731 110.7 50.9 -62.2 -25.3 -3.9 25.4 46.8 78 72 A A H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.481 84.1 106.9 -89.0 -8.0 -5.4 28.1 44.6 79 73 A D XX - 0 0 19 -3,-1.4 4,-2.4 -4,-0.6 3,-1.0 -0.646 64.5-148.6 -77.7 116.4 -2.0 28.9 43.0 80 74 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.805 98.3 59.3 -53.7 -30.3 -1.8 27.5 39.5 81 75 A R H 3> S+ 0 0 128 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.862 107.3 44.8 -66.2 -37.9 1.9 27.0 39.9 82 76 A W H <> S+ 0 0 12 -3,-1.0 4,-2.5 -6,-0.3 3,-0.4 0.926 111.3 52.7 -71.5 -43.1 1.3 24.7 42.9 83 77 A L H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 110.5 48.8 -59.7 -34.3 -1.5 22.9 41.0 84 78 A S H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.772 113.4 48.0 -72.4 -30.3 1.0 22.3 38.1 85 79 A F H >< S+ 0 0 1 -4,-1.1 3,-2.5 -3,-0.4 4,-0.3 0.877 93.6 75.4 -75.6 -41.9 3.6 21.1 40.5 86 80 A L T >X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.3 3,-2.0 0.768 84.5 61.7 -50.5 -41.2 1.5 18.6 42.5 87 81 A P H 3> S+ 0 0 69 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.767 95.2 65.9 -56.1 -21.6 1.3 15.8 39.9 88 82 A K H <4 S+ 0 0 98 -3,-2.5 -2,-0.2 1,-0.2 -61,-0.1 0.618 118.7 20.3 -77.9 -16.3 5.1 15.6 40.1 89 83 A I H X> S+ 0 0 10 -3,-2.0 4,-1.8 -4,-0.3 3,-1.2 0.536 99.0 92.5-121.4 -11.7 4.9 14.3 43.7 90 84 A R H 3< S+ 0 0 145 -4,-2.3 -2,-0.1 1,-0.3 -4,-0.1 0.765 97.2 35.6 -58.5 -33.0 1.3 13.0 44.0 91 85 A D T 3< S+ 0 0 134 -4,-0.5 -1,-0.3 1,-0.1 -74,-0.1 0.473 109.0 64.5-102.3 -4.9 2.2 9.5 43.1 92 86 A L T <4 S+ 0 0 41 -3,-1.2 -75,-2.6 -76,-0.1 2,-0.5 0.774 92.8 71.6 -81.4 -29.2 5.6 9.5 44.9 93 87 A I E < +B 16 0A 36 -4,-1.8 -77,-0.3 -77,-0.2 3,-0.1 -0.789 56.6 173.8 -86.8 125.1 3.8 9.9 48.2 94 88 A E E + 0 0 99 -79,-2.7 2,-0.3 -2,-0.5 -78,-0.2 0.871 67.6 9.6 -90.8 -52.4 2.0 6.7 49.3 95 89 A V E -B 15 0A 78 -80,-1.7 -80,-3.0 2,-0.0 -1,-0.4 -0.967 69.2-179.0-134.8 145.4 0.8 7.6 52.8 96 90 A A E +B 14 0A 58 -2,-0.3 2,-0.3 -82,-0.2 -82,-0.2 -0.982 8.0 172.9-146.2 151.8 0.7 10.9 54.7 97 91 A E E -B 13 0A 129 -84,-1.8 -84,-2.8 -2,-0.3 2,-0.3 -0.976 9.7-160.3-154.1 156.2 -0.2 12.4 58.0 98 92 A N E -B 12 0A 76 -2,-0.3 2,-0.3 -86,-0.2 -86,-0.2 -0.945 5.4-174.9-135.4 157.9 0.1 15.8 59.8 99 93 A K E -B 11 0A 26 -88,-1.6 -88,-2.7 -2,-0.3 2,-0.5 -0.975 20.5-132.9-145.3 155.4 -0.0 17.0 63.3 100 94 A I E +BE 10 163A 10 63,-2.3 63,-2.4 -2,-0.3 62,-2.2 -0.950 28.9 178.9-109.2 130.8 0.1 20.4 65.1 101 95 A X E -BE 9 161A 0 -92,-3.0 -92,-2.8 -2,-0.5 60,-0.2 -0.846 19.0-136.2-128.7 160.8 2.4 20.7 68.0 102 96 A K E - E 0 160A 28 58,-2.9 58,-2.6 -2,-0.3 2,-0.3 -0.890 27.3-107.5-115.0 149.2 3.3 23.5 70.4 103 97 A P E - E 0 159A 0 0, 0.0 -100,-0.3 0, 0.0 56,-0.3 -0.590 26.8-124.1 -77.2 135.4 6.8 24.5 71.7 104 98 A A > - 0 0 0 54,-2.9 3,-1.9 -2,-0.3 -102,-0.2 -0.346 34.1-105.0 -60.5 159.3 7.8 23.8 75.3 105 99 A R T 3 S+ 0 0 101 -104,-0.6 -1,-0.1 1,-0.3 -103,-0.1 0.782 122.9 48.4 -60.9 -25.9 9.0 26.9 77.1 106 100 A F T 3 S+ 0 0 26 52,-0.1 -1,-0.3 4,-0.0 4,-0.1 0.229 82.2 119.6-101.3 12.0 12.6 25.7 76.8 107 101 A S < - 0 0 4 -3,-1.9 50,-0.1 51,-0.2 49,-0.1 -0.628 60.5-144.8 -74.7 131.4 12.4 24.9 73.0 108 102 A P S S+ 0 0 79 0, 0.0 2,-0.7 0, 0.0 49,-0.2 0.756 96.1 66.8 -64.0 -24.7 14.9 26.9 71.0 109 103 A L 0 0 33 47,-0.1 49,-0.4 -5,-0.0 -2,-0.1 -0.909 360.0 360.0 -95.0 111.2 12.1 27.0 68.3 110 104 A X 0 0 61 -2,-0.7 -104,-0.2 -7,-0.1 -5,-0.1 -0.441 360.0 360.0-109.0 360.0 9.5 29.1 70.0 111 !* 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 0.0 112 -6 B I 0 0 158 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 23.6 13.6 45.9 113 -5 B H + 0 0 60 2,-0.1 104,-0.6 103,-0.0 2,-0.3 0.190 360.0 48.3 -85.6 17.0 20.3 14.8 47.6 114 -4 B H S S- 0 0 26 102,-0.2 102,-0.1 103,-0.1 2,-0.1 -0.975 94.5 -92.6-142.2 160.7 22.0 16.4 50.6 115 -3 B H - 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