==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-JUL-07 2Z5E . COMPND 2 MOLECULE: PROTEASOME ASSEMBLING CHAPERONE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.OKAMOTO,E.KURIMOTO,E.SAKATA,A.SUZUKI,T.YAMANE,Y.HIRANO, . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.2 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 . 5 2.0 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 . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 3 1 1 1 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 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 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 0 131 0, 0.0 137,-0.2 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 132.2 40.8 -46.6 36.6 2 2 A E - 0 0 143 1,-0.1 2,-1.1 135,-0.1 136,-0.0 -0.076 360.0-107.8 -63.2 165.9 41.8 -44.3 33.8 3 3 A D S S+ 0 0 96 132,-0.1 -1,-0.1 134,-0.1 134,-0.1 -0.707 76.5 126.1 -93.4 77.4 39.5 -42.0 31.9 4 4 A T - 0 0 67 -2,-1.1 131,-0.1 131,-0.0 133,-0.0 -0.979 64.4 -85.3-138.8 148.5 39.8 -44.1 28.7 5 5 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 131,-0.1 -0.113 21.5-167.3 -61.2 145.2 37.1 -45.8 26.4 6 6 A L S S+ 0 0 63 1,-0.1 2,-0.3 154,-0.1 155,-0.0 0.561 81.2 35.3 -99.2 -18.5 35.6 -49.3 27.1 7 7 A V S S- 0 0 13 153,-0.0 2,-0.4 21,-0.0 -1,-0.1 -0.953 90.1-111.2-134.5 153.9 34.0 -49.6 23.7 8 8 A I + 0 0 103 19,-0.4 19,-2.6 -2,-0.3 2,-0.3 -0.725 34.4 175.8 -96.7 140.7 35.3 -48.3 20.4 9 9 A S E -A 26 0A 46 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.989 8.3-171.4-136.7 141.2 33.7 -45.5 18.6 10 10 A K E -A 25 0A 111 15,-2.3 15,-2.8 -2,-0.3 2,-0.3 -0.999 8.3-174.3-131.0 138.9 34.7 -43.7 15.4 11 11 A Q E +A 24 0A 111 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.923 7.8 178.6-130.7 161.7 33.1 -40.5 13.9 12 12 A K E -A 23 0A 76 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.964 18.2-148.0-158.6 134.3 33.3 -38.4 10.8 13 13 A T E +A 22 0A 76 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 29.4 169.1-104.0 127.8 31.6 -35.3 9.5 14 14 A E E -A 21 0A 83 7,-2.6 7,-2.4 -2,-0.5 2,-0.7 -0.997 40.2-118.7-139.6 142.0 31.2 -35.1 5.7 15 15 A V E -A 20 0A 77 -2,-0.3 2,-0.5 5,-0.3 3,-0.1 -0.766 38.1-170.7 -78.2 116.7 29.3 -33.0 3.2 16 16 A V E > -A 19 0A 7 3,-2.7 3,-2.1 -2,-0.7 92,-0.1 -0.960 66.6 -22.3-117.0 120.2 27.1 -35.5 1.4 17 17 A C T 3 S- 0 0 81 -2,-0.5 -1,-0.2 1,-0.3 91,-0.1 0.918 130.9 -49.2 43.3 45.1 25.1 -34.4 -1.7 18 18 A G T 3 S+ 0 0 44 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.401 119.6 107.1 84.4 -3.2 25.5 -30.9 -0.3 19 19 A V E < S-A 16 0A 24 -3,-2.1 -3,-2.7 -5,-0.0 -1,-0.1 -0.944 72.2-123.6-117.5 117.9 24.4 -31.5 3.2 20 20 A P E -A 15 0A 23 0, 0.0 19,-0.5 0, 0.0 2,-0.4 -0.410 36.6-167.8 -58.4 124.3 26.9 -31.6 6.2 21 21 A T E -A 14 0A 1 -7,-2.4 -7,-2.6 17,-0.1 2,-0.5 -0.981 16.2-153.2-128.5 126.9 26.4 -35.1 7.7 22 22 A Q E -AB 13 37A 18 15,-2.7 15,-2.9 -2,-0.4 2,-0.4 -0.925 16.2-172.6-102.3 126.8 27.7 -36.3 11.1 23 23 A V E +AB 12 36A 1 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.4 -0.962 5.7 178.4-119.8 134.4 28.3 -40.2 11.3 24 24 A V E -AB 11 35A 26 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.977 6.4-169.6-137.5 133.0 29.2 -42.0 14.5 25 25 A C E -AB 10 34A 0 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.962 4.7-176.8-123.6 131.0 29.7 -45.7 14.8 26 26 A T E -AB 9 33A 18 7,-2.3 7,-2.4 -2,-0.4 2,-0.5 -0.999 17.2-140.2-130.7 133.3 30.0 -47.5 18.2 27 27 A A E + B 0 32A 8 -19,-2.6 -19,-0.4 -2,-0.4 2,-0.3 -0.801 22.6 177.0-102.2 122.3 30.7 -51.3 18.8 28 28 A F - 0 0 5 3,-3.1 136,-0.2 -2,-0.5 135,-0.1 -0.735 46.1 -96.6-112.0 169.4 28.9 -53.1 21.6 29 29 A S S S+ 0 0 74 134,-3.3 135,-0.1 -2,-0.3 134,-0.1 0.891 120.2 9.6 -52.5 -45.7 29.0 -56.8 22.5 30 30 A S S S+ 0 0 73 133,-0.2 64,-1.9 1,-0.1 2,-0.3 0.392 127.6 45.3-118.8 2.5 25.8 -57.6 20.6 31 31 A H E - c 0 94A 30 62,-0.2 -3,-3.1 2,-0.0 2,-0.5 -0.992 57.1-144.4-142.8 152.3 25.0 -54.4 18.6 32 32 A I E -Bc 27 95A 0 62,-2.0 64,-2.1 -2,-0.3 2,-0.6 -0.988 22.0-151.2-107.7 123.3 26.6 -51.8 16.4 33 33 A L E -Bc 26 96A 15 -7,-2.4 -7,-2.3 -2,-0.5 2,-0.5 -0.852 14.9-173.8 -94.5 125.3 25.0 -48.4 17.0 34 34 A V E -Bc 25 97A 0 62,-2.3 64,-2.4 -2,-0.6 2,-0.5 -0.979 5.3-167.4-120.9 124.6 25.2 -46.2 13.9 35 35 A V E -Bc 24 98A 9 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.5 -0.966 6.8-179.9-115.3 125.7 24.1 -42.5 14.0 36 36 A V E +Bc 23 99A 0 62,-3.1 64,-2.8 -2,-0.5 2,-0.5 -0.948 17.0 178.7-123.7 105.2 23.6 -40.6 10.7 37 37 A T E +Bc 22 100A 1 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.3 -0.936 17.1 170.9-125.8 129.7 22.5 -37.0 11.4 38 38 A Q S > S+ 0 0 8 62,-1.1 3,-1.6 -2,-0.5 -17,-0.1 -0.938 73.9 14.6-123.6 147.8 21.8 -34.0 9.3 39 39 A F T 3 S- 0 0 78 -19,-0.5 -1,-0.1 -2,-0.3 90,-0.1 0.697 123.2 -73.5 63.9 21.6 20.2 -30.7 10.5 40 40 A G T 3 S+ 0 0 3 88,-0.3 112,-2.6 1,-0.2 -1,-0.3 0.411 96.2 136.9 82.6 2.7 20.9 -31.6 14.1 41 41 A K < - 0 0 114 -3,-1.6 -3,-0.2 110,-0.2 -1,-0.2 -0.526 53.8-149.0 -89.5 146.5 18.1 -34.2 14.3 42 42 A M - 0 0 5 -2,-0.2 -6,-0.2 1,-0.2 -1,-0.1 0.863 42.3-176.4 -78.6 -34.2 18.2 -37.7 15.8 43 43 A G - 0 0 32 55,-0.1 2,-0.4 57,-0.1 57,-0.3 -0.323 37.9 -8.7 80.8-153.7 15.7 -38.9 13.3 44 44 A T E -D 99 0A 23 55,-2.3 55,-2.3 25,-0.1 2,-0.6 -0.628 59.9-141.0 -85.0 130.1 14.1 -42.3 13.1 45 45 A L E -DE 98 68A 2 23,-2.1 22,-3.1 -2,-0.4 23,-1.1 -0.838 27.0-179.7 -88.9 123.8 15.4 -45.1 15.3 46 46 A V E -DE 97 66A 0 51,-3.3 51,-3.5 -2,-0.6 2,-0.4 -0.976 18.8-153.4-130.5 126.7 15.5 -48.4 13.5 47 47 A S E -DE 96 65A 9 18,-2.5 18,-2.0 -2,-0.4 2,-0.4 -0.839 14.2-169.7 -94.1 141.5 16.6 -51.8 14.7 48 48 A L E +DE 95 64A 0 47,-3.2 47,-2.8 -2,-0.4 16,-0.2 -0.989 12.3 163.3-132.9 120.8 17.9 -54.2 12.1 49 49 A E E - E 0 63A 90 14,-2.0 14,-3.2 -2,-0.4 45,-0.1 -1.000 44.8 -92.3-143.6 148.2 18.6 -57.8 12.8 50 50 A P E - E 0 62A 39 0, 0.0 12,-0.2 0, 0.0 11,-0.0 -0.230 51.5-111.3 -55.1 129.3 19.1 -61.0 10.8 51 51 A S - 0 0 24 10,-3.2 10,-0.0 1,-0.1 11,-0.0 -0.232 11.6-141.7 -62.2 154.2 15.8 -62.8 10.3 52 52 A S S S+ 0 0 127 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.681 107.9 48.4 -92.6 -22.4 15.3 -66.2 12.1 53 53 A V S S+ 0 0 136 8,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.736 92.5 99.4 -76.1 -29.9 13.4 -67.6 9.1 54 54 A A + 0 0 21 7,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.457 49.1 150.8 -63.8 98.8 16.4 -66.2 7.1 55 55 A S + 0 0 92 -2,-1.0 2,-1.6 4,-0.1 -1,-0.1 0.527 54.8 10.8 -95.7-114.3 18.7 -69.3 6.5 56 56 A D S S+ 0 0 150 2,-0.1 2,-0.6 4,-0.1 -2,-0.1 -0.229 81.4 108.8 -87.2 48.8 21.0 -69.9 3.6 57 57 A V S S- 0 0 82 -2,-1.6 4,-0.1 1,-0.0 0, 0.0 -0.966 79.9-129.9 -88.6 125.9 21.1 -66.6 1.8 58 58 A S S S+ 0 0 114 -2,-0.6 -2,-0.1 1,-0.1 -1,-0.0 0.740 103.2 50.7 -58.4 -22.9 24.7 -66.0 3.0 59 59 A K S S- 0 0 103 3,-0.0 -1,-0.1 -3,-0.0 -4,-0.1 -0.983 98.5-132.1-103.6 116.4 23.4 -62.7 4.1 60 60 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 28,-0.1 -0.318 24.8-107.9 -56.1 149.6 20.2 -63.2 6.1 61 61 A V - 0 0 78 -4,-0.1 -10,-3.2 1,-0.0 2,-0.3 -0.611 45.4-119.5 -69.5 147.8 17.3 -61.0 5.1 62 62 A L E -E 50 0A 20 -12,-0.2 2,-0.5 -2,-0.2 18,-0.1 -0.716 10.1-139.4-100.0 142.7 16.9 -58.4 7.8 63 63 A T E -E 49 0A 74 -14,-3.2 -14,-2.0 -2,-0.3 2,-0.4 -0.903 25.6-161.0 -90.9 126.0 13.9 -57.7 10.1 64 64 A T E -E 48 0A 31 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.916 12.2-178.3-115.8 138.7 13.5 -54.0 10.6 65 65 A K E -E 47 0A 129 -18,-2.0 -18,-2.5 -2,-0.4 2,-0.6 -0.997 23.1-139.6-135.3 124.2 11.5 -52.3 13.3 66 66 A V E +E 46 0A 17 -2,-0.4 -20,-0.2 -20,-0.2 3,-0.1 -0.790 24.0 176.3 -81.1 124.1 11.0 -48.5 13.7 67 67 A L E + 0 0 16 -22,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.715 67.6 15.3-101.2 -29.9 11.3 -47.9 17.4 68 68 A L E S+E 45 0A 21 -23,-1.1 -23,-2.1 2,-0.1 -1,-0.4 -0.987 109.1 21.6-148.4 139.8 11.0 -44.1 17.4 69 69 A G S S- 0 0 56 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 -0.498 103.2 -12.0 97.1-167.0 9.7 -41.8 14.7 70 70 A Q - 0 0 161 -2,-0.2 2,-1.1 1,-0.1 5,-0.1 -0.485 56.8-147.8 -78.4 122.5 7.4 -42.3 11.7 71 71 A D + 0 0 111 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.1 -0.782 42.8 137.5 -94.2 100.9 6.8 -45.9 10.9 72 72 A E >> - 0 0 71 -2,-1.1 4,-0.8 1,-0.1 3,-0.6 -0.971 62.4-107.0-142.0 157.1 6.4 -46.0 7.1 73 73 A P H >> S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.809 107.9 59.2 -57.8 -39.1 7.7 -48.4 4.4 74 74 A L H 3> S+ 0 0 126 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 100.0 54.4 -63.7 -41.1 10.4 -46.1 2.8 75 75 A I H <> S+ 0 0 6 -3,-0.6 4,-2.4 1,-0.2 -1,-0.3 0.821 106.3 55.5 -63.0 -26.1 12.5 -45.7 5.9 76 76 A H H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.2 3,-0.6 0.351 84.3 105.8-127.8 10.8 23.5 -50.7 7.0 84 84 A A H 3X S+ 0 0 20 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.914 88.2 54.9 -49.7 -36.9 22.9 -54.3 5.9 85 85 A F H 3> S+ 0 0 32 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.820 101.0 56.8 -72.4 -29.9 26.7 -54.4 5.3 86 86 A V H <> S+ 0 0 0 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.949 111.9 41.8 -58.0 -53.3 27.5 -53.3 8.8 87 87 A S H <>S+ 0 0 1 -4,-1.6 5,-1.1 2,-0.2 6,-0.4 0.919 114.3 51.0 -63.3 -49.4 25.5 -56.2 10.2 88 88 A Q H >X5S+ 0 0 63 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.919 119.7 36.5 -53.3 -46.5 26.9 -58.7 7.7 89 89 A E H 3<5S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.695 104.0 71.3 -79.5 -21.9 30.5 -57.6 8.4 90 90 A A T 3<5S- 0 0 5 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.1 0.289 127.3 -83.5 -85.5 10.8 30.1 -57.1 12.2 91 91 A G T <45S- 0 0 61 -3,-0.6 -3,-0.1 -4,-0.2 -2,-0.1 0.816 79.6 -66.4 90.6 40.2 29.8 -60.8 13.0 92 92 A N S < - 0 0 41 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.976 52.4-112.7-153.0 160.6 18.8 -40.5 -3.0 106 106 A M H > S+ 0 0 116 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.905 122.1 47.4 -58.4 -44.8 20.7 -43.3 -4.5 107 107 A E H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 114.6 45.8 -61.5 -48.0 23.7 -41.0 -4.7 108 108 A G H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 111.3 51.9 -62.6 -44.5 23.3 -39.9 -1.1 109 109 A L H X S+ 0 0 22 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.943 112.1 46.0 -58.4 -49.0 22.7 -43.5 0.2 110 110 A K H X S+ 0 0 115 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.916 113.4 48.5 -62.8 -45.1 25.9 -44.7 -1.5 111 111 A A H X S+ 0 0 38 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.880 109.3 54.1 -60.6 -39.5 28.0 -41.7 -0.3 112 112 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 103.2 56.6 -62.3 -43.9 26.6 -42.2 3.3 113 113 A R H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.851 103.7 53.8 -54.6 -38.5 27.8 -45.9 3.2 114 114 A E H X S+ 0 0 126 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.850 107.2 50.2 -66.3 -35.1 31.3 -44.7 2.4 115 115 A V H X S+ 0 0 6 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.933 108.9 51.1 -67.7 -41.4 31.3 -42.4 5.5 116 116 A I H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.923 107.3 55.8 -56.4 -42.9 30.1 -45.4 7.6 117 117 A R H >< S+ 0 0 85 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.896 103.4 53.5 -56.6 -42.9 33.0 -47.4 6.1 118 118 A V H 3< S+ 0 0 87 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.722 109.3 50.0 -65.5 -22.2 35.4 -44.7 7.3 119 119 A C T << S+ 0 0 0 -3,-1.0 -109,-0.3 -4,-0.9 -1,-0.3 0.081 80.2 156.8-101.7 21.9 33.9 -45.1 10.8 120 120 A Q < + 0 0 65 -3,-1.7 -3,-0.1 1,-0.1 -95,-0.0 -0.288 12.5 168.0 -53.9 125.2 34.3 -49.0 10.7 121 121 A V 0 0 5 -95,-0.1 -113,-0.2 -111,-0.1 -1,-0.1 -0.164 360.0 360.0-127.3 34.7 34.4 -50.3 14.4 122 122 A W 0 0 66 -95,-0.0 -32,-0.1 -90,-0.0 -31,-0.1 -0.764 360.0 360.0-145.9 360.0 34.0 -54.0 13.6 123 !* 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 0.0 124 1 B M > 0 0 127 0, 0.0 3,-0.8 0, 0.0 -105,-0.0 0.000 360.0 360.0 360.0 1.0 25.3 -24.8 4.6 125 2 B E T 3 + 0 0 170 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.271 360.0 21.8 -57.2 145.2 25.6 -21.9 6.9 126 3 B D T 3 S+ 0 0 162 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.849 73.9 163.4 59.4 39.2 24.2 -22.5 10.4 127 4 B T < - 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