==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JAN-11 3QDQ . COMPND 2 MOLECULE: 4-HYDROXYBUTYRATE COA-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM AMINOBUTYRICUM; . AUTHOR A.MESSERSCHMIDT,S.MACIEIRA . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 0 1 4 1 2 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 5 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 PARALLEL BRIDGES PER LADDER . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 1 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 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 0 187 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.4 -59.3 32.3 -14.3 2 2 A D > + 0 0 102 2,-0.1 4,-2.4 1,-0.1 3,-0.4 0.773 360.0 69.1 -83.7 -27.0 -55.6 32.8 -15.2 3 3 A W H > S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.787 95.3 52.1 -67.6 -25.5 -54.5 30.2 -12.7 4 4 A K H > S+ 0 0 93 2,-0.2 4,-3.4 3,-0.2 -1,-0.3 0.829 109.3 48.4 -81.6 -31.6 -55.9 27.2 -14.5 5 5 A K H > S+ 0 0 45 -3,-0.4 4,-4.4 -4,-0.4 5,-0.3 0.971 111.5 51.0 -69.8 -50.5 -54.2 28.1 -17.8 6 6 A I H X S+ 0 0 41 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.875 116.1 42.7 -45.2 -44.5 -51.0 28.6 -15.8 7 7 A Y H < S+ 0 0 23 -4,-1.7 4,-0.3 -5,-0.2 3,-0.3 0.930 116.5 45.4 -71.2 -48.8 -51.6 25.1 -14.4 8 8 A E H >< S+ 0 0 140 -4,-3.4 3,-0.9 1,-0.2 -2,-0.2 0.899 114.2 50.7 -63.4 -41.3 -52.7 23.5 -17.6 9 9 A D H 3< S+ 0 0 135 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 0.724 111.1 47.4 -66.6 -27.0 -49.7 25.1 -19.5 10 10 A R T 3< S+ 0 0 83 -4,-1.1 166,-2.3 -5,-0.3 2,-0.5 0.298 83.8 115.8-101.9 12.5 -47.1 23.9 -16.9 11 11 A T B < +a 176 0A 49 -3,-0.9 2,-0.2 -4,-0.3 166,-0.2 -0.675 37.3 137.7 -86.5 123.3 -48.3 20.4 -16.8 12 12 A C - 0 0 27 164,-2.6 166,-0.4 -2,-0.5 2,-0.2 -0.733 49.6 -73.2-142.9-164.9 -45.8 17.8 -18.0 13 13 A T > - 0 0 72 -2,-0.2 4,-1.8 164,-0.1 3,-0.3 -0.614 41.1-112.6 -93.4 157.7 -44.2 14.4 -17.4 14 14 A A H > S+ 0 0 13 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.842 114.9 58.7 -57.4 -35.4 -41.6 13.5 -14.8 15 15 A D H 4 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.891 110.3 37.8 -60.4 -47.9 -39.0 13.0 -17.5 16 16 A E H >4 S+ 0 0 110 -3,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.770 111.2 61.7 -76.5 -27.5 -39.2 16.5 -19.1 17 17 A A H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.2 0.955 98.3 55.0 -61.8 -49.9 -39.6 18.1 -15.7 18 18 A V G >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.480 89.2 80.0 -66.6 -3.6 -36.2 16.8 -14.5 19 19 A K G < S+ 0 0 146 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.511 75.2 73.6 -79.6 -9.6 -34.7 18.5 -17.6 20 20 A S G < S+ 0 0 31 -3,-2.2 2,-0.4 -4,-0.1 -1,-0.2 0.731 81.0 87.8 -70.1 -25.3 -34.8 21.9 -15.7 21 21 A I < - 0 0 6 -3,-0.7 2,-0.3 -4,-0.2 3,-0.1 -0.654 63.7-174.6 -75.5 123.9 -31.9 20.5 -13.7 22 22 A K > - 0 0 139 -2,-0.4 3,-1.6 1,-0.1 28,-0.1 -0.805 35.5 -79.8-111.5 160.4 -28.5 21.3 -15.3 23 23 A S T 3 S+ 0 0 61 26,-0.3 29,-0.2 -2,-0.3 30,-0.1 -0.170 116.9 32.0 -43.6 147.7 -24.9 20.3 -14.4 24 24 A G T 3 S+ 0 0 54 27,-2.1 -1,-0.2 1,-0.3 29,-0.1 0.091 92.7 139.3 86.0 -23.2 -23.4 22.4 -11.6 25 25 A D < - 0 0 6 -3,-1.6 29,-2.0 26,-0.1 2,-0.7 -0.174 53.4-136.1 -57.6 138.0 -26.9 22.8 -10.0 26 26 A R E -b 54 0A 46 27,-0.2 91,-3.2 -3,-0.1 92,-1.3 -0.884 28.2-169.0 -86.6 115.9 -27.7 22.7 -6.3 27 27 A V E -bc 55 118A 1 27,-2.7 29,-3.3 -2,-0.7 2,-0.3 -0.884 3.7-170.5-107.8 137.4 -30.9 20.6 -6.0 28 28 A L E -bc 56 119A 2 90,-2.7 92,-2.0 -2,-0.4 2,-0.3 -0.962 10.6-141.3-128.7 146.4 -33.0 20.3 -2.8 29 29 A F E - c 0 120A 0 27,-1.4 92,-0.2 -2,-0.3 29,-0.2 -0.811 27.6-102.4-106.4 147.2 -35.9 18.1 -1.8 30 30 A A - 0 0 1 90,-2.3 2,-0.2 -2,-0.3 28,-0.2 -0.230 60.6 -83.9 -51.8 153.8 -39.0 18.8 0.2 31 31 A H > - 0 0 3 3,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.463 69.6 -51.3 -79.8 137.2 -38.6 17.5 3.7 32 32 A C G > S+ 0 0 3 27,-0.9 3,-2.0 1,-0.3 29,-0.3 -0.130 130.5 18.1 55.0-115.6 -39.3 14.0 4.7 33 33 A V G 3 S+ 0 0 2 237,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.225 119.7 65.9 -80.5 12.6 -42.8 12.8 3.6 34 34 A A G < + 0 0 1 -3,-1.6 88,-1.5 102,-0.1 -4,-0.3 0.340 68.8 122.3-116.5 -0.2 -43.0 15.6 1.0 35 35 A E < - 0 0 17 -3,-2.0 86,-0.1 86,-0.2 -4,-0.1 -0.520 67.5-128.1 -59.3 119.7 -40.1 14.2 -1.0 36 36 A P > - 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.655 22.4-169.2 -73.6 101.2 -41.6 13.6 -4.5 37 37 A P H > S+ 0 0 43 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.802 84.5 45.5 -70.9 -28.3 -40.8 10.0 -5.4 38 38 A V H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.885 114.4 48.5 -77.5 -41.0 -41.7 10.1 -9.1 39 39 A L H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.788 115.0 47.3 -68.6 -27.0 -39.9 13.4 -9.5 40 40 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 3,-0.3 0.953 111.8 47.2 -76.6 -55.6 -36.8 11.8 -7.7 41 41 A E H X S+ 0 0 74 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.882 110.6 54.6 -53.8 -41.7 -36.8 8.5 -9.7 42 42 A A H X S+ 0 0 7 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.912 109.3 48.0 -54.4 -42.7 -37.1 10.6 -12.9 43 43 A M H < S+ 0 0 0 -4,-0.9 3,-0.5 -3,-0.3 -2,-0.2 0.942 113.2 45.6 -69.8 -46.2 -34.1 12.6 -11.9 44 44 A V H >< S+ 0 0 10 -4,-2.6 3,-2.5 1,-0.2 4,-0.2 0.939 108.0 59.3 -54.7 -46.8 -32.0 9.5 -11.1 45 45 A A H 3< S+ 0 0 86 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.763 107.7 45.9 -58.4 -29.6 -33.2 7.8 -14.3 46 46 A N T >< S+ 0 0 48 -4,-1.1 3,-1.2 -3,-0.5 -1,-0.3 0.004 75.8 125.9-101.3 23.1 -31.6 10.7 -16.3 47 47 A A G X + 0 0 9 -3,-2.5 3,-3.1 1,-0.3 2,-0.9 0.892 59.0 70.9 -42.9 -50.7 -28.4 10.6 -14.3 48 48 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.3 -3,-0.1 0.201 93.5 57.4 -67.1 18.8 -26.3 10.3 -17.4 49 49 A A G < S+ 0 0 58 -3,-1.2 2,-0.3 -2,-0.9 -26,-0.3 0.403 96.1 74.5-119.1 -12.3 -27.1 13.9 -18.4 50 50 A Y < - 0 0 3 -3,-3.1 2,-0.4 -4,-0.2 25,-0.1 -0.806 55.6-162.0-109.8 148.5 -25.8 15.6 -15.2 51 51 A K S S- 0 0 100 -2,-0.3 -27,-2.1 1,-0.1 23,-0.3 -0.999 74.4 -18.7-125.6 133.5 -22.3 16.4 -13.9 52 52 A N S S+ 0 0 100 21,-1.9 2,-0.6 -2,-0.4 23,-0.2 0.873 72.5 171.7 24.7 69.0 -21.9 17.2 -10.2 53 53 A V E - d 0 75A 0 21,-3.0 23,-2.7 -30,-0.1 2,-0.4 -0.900 30.1-134.3 -89.5 121.8 -25.4 18.1 -9.2 54 54 A T E -bd 26 76A 26 -29,-2.0 -27,-2.7 -2,-0.6 2,-0.6 -0.665 15.8-158.4 -76.3 130.3 -25.5 18.5 -5.5 55 55 A V E -bd 27 77A 0 21,-2.9 23,-2.2 -2,-0.4 2,-0.3 -0.902 16.3-176.2-117.9 103.2 -28.5 16.8 -4.0 56 56 A S E +bd 28 78A 1 -29,-3.3 -27,-1.4 -2,-0.6 2,-0.3 -0.679 18.3 115.6 -95.3 149.9 -29.4 18.2 -0.6 57 57 A H E - d 0 79A 2 21,-0.6 23,-2.8 -2,-0.3 24,-0.6 -0.967 44.3-115.5-177.4-162.0 -32.0 17.2 2.0 58 58 A M S S- 0 0 6 1,-0.4 23,-0.2 -2,-0.3 2,-0.1 0.205 75.0 -0.5-118.8-127.1 -32.7 15.9 5.5 59 59 A V S S- 0 0 19 21,-0.1 -27,-0.9 23,-0.1 -1,-0.4 -0.461 72.3-166.0 -71.5 144.8 -34.3 12.7 6.8 60 60 A T - 0 0 5 -2,-0.1 25,-0.3 -3,-0.1 -27,-0.1 -0.978 35.2-172.6-138.6 147.5 -35.5 10.5 3.9 61 61 A L + 0 0 68 -2,-0.4 124,-0.1 -29,-0.3 2,-0.1 0.240 68.3 92.5-118.4 6.6 -37.8 7.5 3.4 62 62 A G S S- 0 0 26 -30,-0.1 23,-0.2 122,-0.1 -2,-0.1 -0.222 95.8 -88.9 -89.4-173.6 -36.8 7.1 -0.3 63 63 A K - 0 0 120 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.471 38.5-137.8 -86.9 -1.0 -34.1 5.0 -1.7 64 64 A G > + 0 0 0 1,-0.1 3,-2.8 2,-0.1 4,-0.3 0.727 46.7 158.0 53.2 22.6 -31.2 7.5 -1.5 65 65 A E G > + 0 0 63 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.799 60.9 60.9 -48.6 -39.9 -30.4 6.2 -5.0 66 66 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 4,-0.1 11,-0.2 0.582 96.3 62.3 -62.9 -13.6 -28.5 9.4 -6.0 67 67 A S G < S+ 0 0 3 -3,-2.8 -1,-0.3 18,-0.2 -2,-0.2 0.462 77.7 113.1 -97.4 -2.9 -26.0 8.9 -3.1 68 68 A K S X S- 0 0 67 -3,-1.5 3,-0.8 -4,-0.3 4,-0.2 -0.410 78.2-114.6 -74.0 147.5 -24.7 5.6 -4.4 69 69 A P G > S+ 0 0 49 0, 0.0 3,-3.2 0, 0.0 4,-0.2 0.889 111.2 61.7 -47.4 -57.8 -21.0 5.3 -5.7 70 70 A E G > S+ 0 0 146 1,-0.3 3,-0.5 2,-0.1 4,-0.1 0.854 105.4 49.2 -34.4 -47.0 -21.9 4.7 -9.4 71 71 A Y G X> S+ 0 0 60 -3,-0.8 3,-2.8 -6,-0.2 4,-2.3 0.547 76.4 114.8 -78.1 1.0 -23.6 8.1 -9.5 72 72 A K G <4 S+ 0 0 123 -3,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.599 78.3 46.4 -51.7 -15.2 -20.6 9.9 -7.9 73 73 A E G <4 S+ 0 0 120 -3,-0.5 -21,-1.9 -4,-0.2 -1,-0.3 0.539 118.7 38.7-102.8 -13.0 -20.0 11.9 -11.1 74 74 A N T <4 S+ 0 0 16 -3,-2.8 -21,-3.0 1,-0.3 2,-0.4 0.801 123.6 29.3 -98.4 -42.9 -23.6 13.0 -11.7 75 75 A F E < -d 53 0A 4 -4,-2.3 2,-0.5 -23,-0.2 -1,-0.3 -0.929 53.2-163.8-121.1 139.4 -24.7 13.6 -8.0 76 76 A T E -d 54 0A 37 -23,-2.7 -21,-2.9 -2,-0.4 2,-0.3 -0.974 24.4-141.6-110.2 112.9 -23.0 14.7 -4.8 77 77 A F E -d 55 0A 1 -2,-0.5 19,-3.1 -23,-0.2 2,-0.3 -0.581 20.6-177.8 -62.8 130.3 -25.2 13.8 -1.9 78 78 A E E -de 56 96A 32 -23,-2.2 -21,-0.6 -2,-0.3 19,-0.2 -0.653 11.8-165.2-130.1 78.8 -25.0 16.7 0.6 79 79 A G E -de 57 97A 0 17,-1.9 19,-2.7 -2,-0.3 -21,-0.2 -0.324 26.5-169.4 -68.3 146.7 -27.1 15.7 3.6 80 80 A W S S+ 0 0 3 -23,-2.8 20,-0.4 1,-0.5 255,-0.3 0.392 92.7 6.2-104.2 -5.4 -28.2 18.1 6.4 81 81 A F S S- 0 0 9 -24,-0.6 -1,-0.5 -23,-0.2 2,-0.3 -0.883 84.0-141.9-167.5 147.5 -29.4 15.0 8.3 82 82 A T - 0 0 2 -2,-0.3 249,-0.1 -3,-0.2 251,-0.1 -0.790 15.0-177.0-121.5 171.7 -28.9 11.4 7.3 83 83 A S >> - 0 0 5 -2,-0.3 3,-2.2 249,-0.1 4,-1.8 -0.903 50.4 -72.9-156.0 170.0 -30.8 8.1 7.4 84 84 A P T 34 S+ 0 0 106 0, 0.0 4,-0.3 0, 0.0 -23,-0.1 0.782 125.2 49.1 -42.3 -39.1 -30.2 4.4 6.6 85 85 A S T 34 S+ 0 0 28 -25,-0.3 -18,-0.2 -23,-0.2 4,-0.1 0.344 119.6 30.9 -93.7 2.7 -30.3 4.9 2.8 86 86 A T T X> S+ 0 0 0 -3,-2.2 4,-0.5 -26,-0.1 3,-0.5 0.456 97.1 75.8-133.6 -13.3 -27.9 7.9 2.4 87 87 A R H 3X S+ 0 0 61 -4,-1.8 4,-1.5 1,-0.2 243,-0.2 0.592 77.8 80.9 -81.8 -5.7 -25.3 7.7 5.1 88 88 A G H >> S+ 0 0 32 -4,-0.3 4,-1.9 -5,-0.2 3,-0.5 0.984 92.4 50.5 -49.9 -53.8 -23.6 5.0 3.2 89 89 A S H <>>S+ 0 0 2 -3,-0.5 6,-2.6 1,-0.3 4,-1.1 0.727 103.8 54.1 -64.6 -30.0 -22.0 7.7 1.1 90 90 A I H 3<5S+ 0 0 37 -4,-0.5 -1,-0.3 4,-0.2 -2,-0.2 0.883 111.0 48.6 -71.1 -38.6 -20.6 9.9 3.9 91 91 A A H <<5S+ 0 0 62 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.949 111.8 47.6 -62.9 -49.7 -18.9 6.8 5.2 92 92 A E H <5S- 0 0 128 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.656 114.9-117.5 -72.1 -16.2 -17.4 5.9 1.8 93 93 A G T <5S+ 0 0 50 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.262 94.7 87.1 104.8 -11.0 -16.3 9.5 1.2 94 94 A H S > -h 335 0B 65 -2,-0.3 3,-1.2 1,-0.1 4,-0.6 -0.540 33.1-125.0 -67.5 143.8 -29.3 23.3 13.5 102 102 A F G >4 S+ 0 0 3 233,-2.9 3,-1.8 1,-0.3 234,-0.2 0.954 108.0 56.0 -60.3 -47.8 -32.6 22.5 12.0 103 103 A H G 34 S+ 0 0 23 232,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.598 101.8 59.6 -59.1 -13.8 -34.1 26.0 12.9 104 104 A E G <> S+ 0 0 68 -3,-1.2 4,-2.2 1,-0.1 3,-0.4 0.723 80.2 87.7 -91.9 -18.2 -31.2 27.6 11.0 105 105 A V H S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 111.4 51.1 -53.9 -41.3 -34.5 28.6 6.4 107 107 A S H > S+ 0 0 34 -3,-0.4 4,-3.0 -4,-0.4 5,-0.3 0.966 107.5 50.8 -60.2 -57.6 -32.1 31.5 7.3 108 108 A L H X>S+ 0 0 13 -4,-2.2 5,-2.6 1,-0.2 6,-1.2 0.803 109.9 51.6 -48.0 -38.7 -29.1 29.9 5.4 109 109 A I H ><5S+ 0 0 5 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.939 111.0 47.3 -61.7 -48.8 -31.3 29.5 2.3 110 110 A R H 3<5S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.909 112.3 50.0 -58.7 -43.8 -32.3 33.2 2.6 111 111 A K H 3<5S- 0 0 134 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.698 114.2-122.6 -65.8 -24.1 -28.7 34.1 3.0 112 112 A D T <<5S+ 0 0 97 -4,-0.9 3,-0.4 -3,-0.5 -3,-0.2 0.719 82.1 117.3 84.2 19.9 -27.9 32.0 -0.1 113 113 A I S - 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