==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-APR-07 2PJS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1953; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR C.CHANG,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO,A.M.EDWARDS,A.JO . 227 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 29.5 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 2 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 1 3 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 A 0 0 63 0, 0.0 183,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.5 31.6 26.7 28.2 2 3 A V E +A 183 0A 2 138,-0.3 156,-0.6 181,-0.2 45,-0.3 -0.659 360.0 177.6 -87.4 127.7 29.4 27.6 31.2 3 4 A R E - 0 0 123 179,-3.5 2,-0.3 -2,-0.4 180,-0.2 0.823 64.0 -4.2 -99.9 -38.3 31.1 29.9 33.7 4 5 A R E -A 182 0A 63 178,-0.9 178,-2.1 43,-0.1 2,-0.4 -0.989 48.8-153.0-154.0 149.1 28.3 30.5 36.3 5 6 A V E -A 181 0A 19 -2,-0.3 2,-0.4 176,-0.2 158,-0.3 -0.998 21.6-175.9-122.1 127.0 24.7 29.7 36.9 6 7 A V E -A 180 0A 2 174,-2.8 174,-2.8 -2,-0.4 2,-0.2 -0.988 19.7-137.6-128.3 123.5 22.8 32.2 39.0 7 8 A A E -A 179 0A 12 156,-0.5 158,-2.5 -2,-0.4 2,-0.5 -0.563 17.4-149.9 -74.4 139.3 19.2 32.0 40.2 8 9 A N E -e 165 0B 13 170,-2.1 2,-0.5 169,-0.2 158,-0.2 -0.974 4.9-158.1-113.7 127.3 17.3 35.2 40.0 9 10 A I E -e 166 0B 6 156,-2.8 158,-2.1 -2,-0.5 2,-0.2 -0.901 18.5-129.7-105.6 126.2 14.5 35.8 42.5 10 11 A A E +e 167 0B 65 -2,-0.5 158,-0.2 156,-0.2 3,-0.0 -0.544 41.5 148.3 -82.2 134.4 11.9 38.3 41.5 11 12 A T - 0 0 11 156,-2.4 158,-0.1 -2,-0.2 -2,-0.0 -0.916 51.9-135.1-160.7 139.4 11.0 41.1 44.0 12 13 A P S S+ 0 0 106 0, 0.0 156,-0.2 0, 0.0 -1,-0.1 0.644 106.4 39.5 -68.1 -11.4 9.9 44.7 43.8 13 14 A E > - 0 0 91 154,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.718 60.8-175.1-143.6 88.5 12.5 45.4 46.6 14 15 A P G > S+ 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.700 80.7 76.9 -49.3 -26.1 15.9 43.6 46.3 15 16 A A G > S+ 0 0 64 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.741 77.1 74.5 -61.7 -22.8 16.8 45.1 49.7 16 17 A R G < S+ 0 0 123 -3,-2.2 4,-0.4 1,-0.2 3,-0.4 0.677 84.3 67.4 -61.6 -16.8 14.5 42.5 51.3 17 18 A A G X>>S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 3,-1.0 0.787 81.4 77.8 -73.0 -23.9 17.3 39.9 50.6 18 19 A Q H <>>S+ 0 0 75 -3,-1.5 5,-2.6 -4,-0.3 4,-0.6 0.857 85.2 58.0 -58.8 -42.7 19.7 41.5 53.0 19 20 A A H 34>S+ 0 0 59 -4,-0.4 5,-0.8 -3,-0.4 -1,-0.3 0.834 123.2 20.4 -56.2 -34.5 18.1 40.1 56.2 20 21 A F H <4>S+ 0 0 5 -3,-1.0 5,-2.1 -4,-0.4 4,-0.4 0.886 131.9 34.5-104.2 -58.1 18.5 36.4 55.0 21 22 A Y H <5S+ 0 0 0 -4,-2.2 6,-2.4 3,-0.2 -3,-0.2 0.873 130.0 34.1 -72.3 -33.7 21.3 36.2 52.4 22 23 A G T X S+J 59 0C 0 3,-0.5 3,-1.8 94,-0.1 -1,-0.2 0.119 107.9 47.2 94.3 145.8 14.6 13.7 49.3 57 58 A S T 3 S- 0 0 74 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.743 137.1 -63.4 58.4 22.0 13.1 11.9 52.2 58 59 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.520 100.6 141.5 83.8 7.7 9.8 12.7 50.5 59 60 A T B < -J 56 0C 19 -3,-1.8 -4,-2.5 1,-0.1 -3,-0.5 -0.252 59.6 -93.6 -71.5 166.3 10.2 16.5 50.9 60 61 A D - 0 0 115 -6,-0.2 -6,-0.1 -5,-0.2 -1,-0.1 -0.390 54.1 -90.0 -68.9 158.1 9.1 19.1 48.3 61 62 A V - 0 0 27 -8,-0.2 47,-0.2 -9,-0.1 2,-0.1 -0.617 44.7-128.4 -73.6 126.3 11.9 20.1 45.9 62 63 A P - 0 0 5 0, 0.0 61,-0.2 0, 0.0 47,-0.2 -0.483 7.7-131.6 -71.5 148.1 13.7 23.1 47.5 63 64 A D S S+ 0 0 63 45,-1.9 60,-2.0 1,-0.2 2,-0.3 0.891 90.9 13.0 -62.8 -39.3 14.0 26.2 45.2 64 65 A L E -kL 109 122D 5 44,-1.3 46,-3.0 58,-0.2 2,-0.5 -0.987 62.8-149.8-140.0 144.8 17.7 26.4 46.1 65 66 A S E -kL 110 121D 12 56,-2.7 56,-2.5 -2,-0.3 2,-0.6 -0.985 20.2-169.5-111.7 123.3 20.2 24.2 47.9 66 67 A I E -kL 111 120D 0 44,-3.2 46,-2.1 -2,-0.5 2,-0.4 -0.969 8.9-151.4-123.3 111.5 22.8 26.3 49.7 67 68 A E E -kL 112 119D 27 52,-1.9 51,-3.2 -2,-0.6 52,-1.2 -0.748 16.1-171.8 -85.5 129.8 25.9 24.5 51.1 68 69 A V E - L 0 117D 1 44,-2.8 46,-0.3 -2,-0.4 3,-0.3 -0.871 25.5-138.7-122.4 156.1 27.5 26.1 54.1 69 70 A D S S+ 0 0 86 47,-2.4 2,-0.1 -2,-0.3 48,-0.1 0.336 96.0 38.5 -96.7 -1.3 30.7 25.3 55.9 70 71 A N > + 0 0 71 46,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.626 64.6 175.6-146.6 85.2 29.5 25.6 59.6 71 72 A F H > S+ 0 0 7 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.861 77.2 54.9 -62.5 -40.3 26.0 24.2 59.8 72 73 A D H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 108.5 50.2 -66.5 -36.6 25.6 24.6 63.6 73 74 A E H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 111.7 46.5 -59.9 -49.6 26.5 28.3 63.3 74 75 A V H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.912 111.1 53.3 -62.9 -40.6 23.9 28.9 60.5 75 76 A H H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.917 109.9 47.5 -58.5 -44.0 21.3 27.0 62.5 76 77 A A H X S+ 0 0 41 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.903 110.8 51.6 -68.3 -38.6 21.9 29.1 65.5 77 78 A R H X S+ 0 0 88 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.907 109.8 49.6 -63.3 -43.6 21.7 32.3 63.4 78 79 A I H <>S+ 0 0 1 -4,-2.5 5,-2.0 2,-0.2 4,-0.4 0.939 113.6 46.0 -59.7 -48.5 18.4 31.2 61.9 79 80 A L H ><5S+ 0 0 95 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.919 110.5 52.5 -61.6 -44.9 17.0 30.4 65.3 80 81 A K H 3<5S+ 0 0 187 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.3 54.5 -62.9 -29.2 18.2 33.7 66.8 81 82 A A T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.499 114.6-121.6 -78.7 -6.6 16.5 35.5 63.9 82 83 A G T < 5 + 0 0 61 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.718 55.3 158.2 74.9 21.9 13.3 33.8 64.9 83 84 A L < - 0 0 54 -5,-2.0 -1,-0.2 1,-0.1 2,-0.1 -0.637 42.3-121.3 -81.5 133.4 12.8 32.1 61.5 84 85 A P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 18,-0.5 -0.436 20.7-136.9 -70.6 147.8 10.6 29.0 61.5 85 86 A I - 0 0 45 16,-0.1 16,-0.2 1,-0.1 3,-0.1 -0.938 11.6-164.2-107.9 126.2 12.3 25.8 60.2 86 87 A E S S+ 0 0 107 14,-2.1 2,-0.3 -2,-0.5 15,-0.2 0.812 72.8 8.4 -80.3 -33.2 10.1 23.8 57.8 87 88 A Y E S-M 100 0D 58 13,-1.5 13,-2.4 -28,-0.0 -1,-0.3 -0.989 95.2 -52.4-151.2 138.0 12.1 20.5 57.9 88 89 A G E - 0 0 37 -2,-0.3 11,-0.2 1,-0.3 2,-0.2 -0.335 17.0-135.2 83.1-167.3 15.1 19.3 60.0 89 90 A P E + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.422 66.5 144.5 -65.5 148.0 17.7 19.7 61.0 90 91 A V E -M 98 0D 57 8,-2.2 8,-2.5 -3,-0.2 2,-0.6 -0.986 51.0-123.5-152.8 146.8 18.4 16.1 60.1 91 92 A T E -M 97 0D 93 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.849 35.1-143.8 -91.1 119.2 21.3 14.1 58.7 92 93 A E > - 0 0 11 4,-2.9 3,-2.2 -2,-0.6 4,-0.5 -0.449 20.3-113.6 -86.0 157.5 20.3 12.3 55.5 93 94 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.722 113.3 65.9 -60.9 -24.1 21.4 8.9 54.4 94 95 A W T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.383 123.4 -97.8 -85.2 8.1 23.3 10.4 51.5 95 96 A G S < S+ 0 0 50 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.810 83.0 113.8 90.0 31.8 25.7 12.1 53.9 96 97 A V - 0 0 24 -4,-0.5 -4,-2.9 18,-0.2 2,-0.5 -0.956 53.4-142.4-124.5 154.1 24.5 15.7 54.4 97 98 A Q E +MN 91 113D 57 16,-2.7 16,-2.0 -2,-0.3 2,-0.3 -0.960 40.5 157.7-108.5 131.8 23.1 17.5 57.4 98 99 A R E -MN 90 112D 6 -8,-2.5 -8,-2.2 -2,-0.5 2,-0.3 -0.978 32.0-164.8-152.7 162.2 20.3 19.9 56.4 99 100 A L E - N 0 111D 0 12,-2.2 12,-2.8 -2,-0.3 2,-0.4 -0.959 18.6-137.9-140.4 154.1 17.3 21.9 57.2 100 101 A F E +MN 87 110D 5 -13,-2.4 -14,-2.1 -2,-0.3 -13,-1.5 -0.951 29.5 157.9-109.0 141.2 14.7 23.7 55.0 101 102 A L E - N 0 109D 0 8,-2.1 8,-3.4 -2,-0.4 2,-0.4 -0.959 39.7-100.8-149.9 166.6 13.3 27.1 55.7 102 103 A R E - N 0 108D 99 -18,-0.5 6,-0.2 -2,-0.3 -2,-0.0 -0.725 29.6-141.6 -86.1 141.4 11.6 29.9 53.8 103 104 A D > - 0 0 10 4,-2.3 3,-2.1 -2,-0.4 -86,-0.1 -0.239 41.5 -85.4 -88.1-179.1 13.4 33.0 52.6 104 105 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -87,-0.1 0.686 130.5 51.5 -60.7 -14.0 12.0 36.5 52.6 105 106 A F T 3 S- 0 0 39 2,-0.1 3,-0.1 -88,-0.0 -95,-0.1 0.203 121.0-103.9-109.6 10.7 10.4 35.8 49.2 106 107 A G S < S+ 0 0 41 -3,-2.1 2,-0.2 1,-0.3 -4,-0.0 0.574 71.5 147.2 78.5 10.9 8.7 32.5 50.2 107 108 A K - 0 0 72 1,-0.1 -4,-2.3 -45,-0.0 2,-0.7 -0.550 53.3-120.5 -75.3 145.5 11.3 30.4 48.4 108 109 A L E - N 0 102D 6 -6,-0.2 -45,-1.9 -2,-0.2 -44,-1.3 -0.801 33.2-162.5 -90.8 115.8 12.0 27.0 50.0 109 110 A I E -kN 64 101D 0 -8,-3.4 -8,-2.1 -2,-0.7 2,-0.7 -0.886 12.6-154.1-106.4 126.0 15.7 27.0 50.9 110 111 A N E -kN 65 100D 7 -46,-3.0 -44,-3.2 -2,-0.5 2,-0.6 -0.863 11.9-166.3 -95.2 108.6 17.6 23.8 51.7 111 112 A I E +kN 66 99D 1 -12,-2.8 -12,-2.2 -2,-0.7 2,-0.3 -0.904 22.2 167.1 -96.5 121.1 20.6 24.8 53.9 112 113 A L E -kN 67 98D 13 -46,-2.1 -44,-2.8 -2,-0.6 2,-0.3 -0.857 24.4-166.0-135.7 159.4 23.0 21.8 54.0 113 114 A S E N 0 97D 19 -16,-2.0 -16,-2.7 -2,-0.3 -44,-0.1 -0.990 360.0 360.0-145.3 151.0 26.5 20.8 55.0 114 115 A H 0 0 102 -2,-0.3 -18,-0.2 -46,-0.3 -43,-0.1 -0.131 360.0 360.0 -53.5 360.0 28.7 17.8 54.2 115 !* 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 0.0 116 2 B A 0 0 41 0, 0.0 -47,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -26.5 30.6 30.4 54.9 117 3 B V E +L 68 0D 1 -92,-0.3 -74,-0.5 -49,-0.2 45,-0.3 -0.741 360.0 177.3 -86.5 122.6 28.5 29.6 51.8 118 4 B R E + 0 0 119 -51,-3.2 2,-0.3 -2,-0.6 -50,-0.2 0.826 63.2 0.6 -91.7 -36.7 30.3 27.1 49.6 119 5 B R E -L 67 0D 62 -52,-1.2 -52,-1.9 43,-0.1 2,-0.4 -0.993 48.0-156.4-154.5 147.5 27.7 26.7 46.8 120 6 B V E +L 66 0D 22 -2,-0.3 2,-0.4 -54,-0.2 -72,-0.3 -0.997 23.0 178.6-124.1 122.6 24.3 27.9 45.7 121 7 B V E -L 65 0D 4 -56,-2.5 -56,-2.7 -2,-0.4 2,-0.2 -0.985 21.4-139.6-128.4 122.5 22.5 25.4 43.3 122 8 B A E -L 64 0D 10 -74,-0.5 -72,-2.8 -2,-0.4 2,-0.5 -0.566 16.0-150.3 -73.9 145.9 19.0 25.9 41.9 123 9 B N E -h 50 0B 12 -60,-2.0 2,-0.5 -61,-0.2 -72,-0.2 -0.971 2.7-154.6-117.9 130.1 16.8 22.8 41.8 124 10 B I E -h 51 0B 7 -74,-2.9 -72,-2.6 -2,-0.5 2,-0.3 -0.923 17.6-131.1-105.7 124.0 14.2 22.5 39.1 125 11 B A E +h 52 0B 67 -2,-0.5 -72,-0.2 -74,-0.2 3,-0.0 -0.589 42.2 148.4 -76.2 129.1 11.3 20.3 39.9 126 12 B T - 0 0 10 -74,-2.5 -72,-0.0 -2,-0.3 94,-0.0 -0.950 52.7-133.2-159.6 141.4 10.4 17.6 37.3 127 13 B P S S+ 0 0 116 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 0.737 106.6 37.8 -60.3 -22.9 9.0 14.1 37.2 128 14 B E > - 0 0 96 -76,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.740 59.7-177.0-140.4 90.1 11.8 13.3 34.8 129 15 B P G > S+ 0 0 3 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.695 79.9 76.9 -54.0 -25.5 15.3 14.7 35.4 130 16 B A G > S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.762 79.6 71.8 -60.7 -25.0 16.5 13.0 32.2 131 17 B R G < S+ 0 0 126 -3,-1.9 3,-0.4 1,-0.2 4,-0.4 0.640 83.6 70.1 -65.6 -15.4 14.7 15.7 30.2 132 18 B A G X>>S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 3,-1.4 0.842 81.0 74.3 -72.2 -26.1 17.4 18.2 31.3 133 19 B Q H <>>S+ 0 0 69 -3,-1.3 5,-3.0 -4,-0.3 4,-0.6 0.842 86.2 61.9 -59.0 -36.4 20.1 16.5 29.1 134 20 B A H 345S+ 0 0 60 -3,-0.4 -1,-0.3 -4,-0.4 5,-0.2 0.827 122.0 18.7 -59.3 -31.4 18.6 18.0 25.8 135 21 B F H <>>S+ 0 0 5 -3,-1.4 5,-2.2 -4,-0.4 4,-1.1 0.876 132.1 36.4-108.0 -56.9 19.2 21.6 27.0 136 22 B Y H <5S+ 0 0 0 -4,-2.1 6,-2.5 3,-0.2 -3,-0.2 0.872 130.8 31.0 -72.2 -37.0 21.8 21.7 29.8 137 23 B G T X S+ 0 0 0 3,-0.5 3,-1.7 -136,-0.1 -1,-0.2 0.078 110.9 40.3 99.6 138.8 16.6 44.4 32.5 172 58 B S T 3 S- 0 0 75 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.754 136.7 -63.0 57.6 24.8 15.3 46.4 29.5 173 59 B G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.460 99.6 141.3 82.5 5.2 11.7 45.7 30.8 174 60 B T < - 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