==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 06-MAR-98 1A66 . COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*AP*GP*GP*AP*AP*AP*AP*TP*TP*G)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.ZHOU,L.J.SUN,V.DOETSCH,G.WAGNER,G.L.VERDINE . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 23.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.2 1.9 0.0 -0.9 2 2 A K - 0 0 119 168,-0.1 2,-0.3 3,-0.0 167,-0.0 -0.949 360.0-175.1-159.8 136.5 4.9 2.1 0.3 3 3 A D + 0 0 106 -2,-0.3 3,-0.1 165,-0.1 165,-0.1 -0.693 29.8 139.3-136.2 83.2 5.9 3.9 3.6 4 4 A W + 0 0 143 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.085 54.3 84.9-114.6 34.0 9.1 5.9 3.3 5 5 A Q S S+ 0 0 174 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.433 79.2 55.0-132.8 62.8 7.9 9.0 5.3 6 6 A L + 0 0 124 -3,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.012 63.7 176.2 171.9 65.8 8.6 8.1 9.0 7 7 A P - 0 0 71 0, 0.0 160,-0.1 0, 0.0 -3,-0.0 -0.309 26.0-148.0 -78.2 162.8 12.2 7.1 9.8 8 8 A S - 0 0 98 158,-0.1 159,-0.0 -2,-0.1 157,-0.0 0.659 30.7-156.9-105.0 -22.0 13.4 6.4 13.4 9 9 A H - 0 0 108 1,-0.2 5,-0.2 6,-0.1 2,-0.0 0.213 16.3-119.1 63.1 166.7 17.1 7.6 12.9 10 10 A S B > -A 13 0A 20 3,-1.4 3,-2.0 1,-0.5 -1,-0.2 -0.467 49.9 -90.7-140.7 65.2 20.0 6.4 15.2 11 11 A G T 3 S- 0 0 67 1,-0.3 -1,-0.5 -2,-0.0 152,-0.0 -0.448 103.6 -12.5 65.3-131.2 21.4 9.5 17.0 12 12 A P T 3 S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.428 129.3 78.5 -80.1 -1.0 24.2 11.0 14.9 13 13 A Y B < -A 10 0A 37 -3,-2.0 -3,-1.4 39,-0.0 39,-0.3 -0.749 57.9-170.7-108.7 158.0 24.3 7.9 12.7 14 14 A E E -B 51 0B 70 37,-1.3 37,-2.6 -2,-0.3 2,-0.7 -0.851 6.5-167.9-151.1 111.7 21.9 6.9 9.8 15 15 A L E +B 50 0B 7 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.863 29.4 150.5-102.8 108.8 21.8 3.5 8.0 16 16 A R E -B 49 0B 83 33,-1.3 33,-1.6 -2,-0.7 2,-0.4 -0.927 47.0-105.5-135.8 161.9 19.6 3.8 4.9 17 17 A I E -B 48 0B 13 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.693 28.3-159.2 -87.8 136.0 19.3 2.2 1.4 18 18 A E S S+ 0 0 110 29,-0.8 -1,-0.2 -2,-0.4 2,-0.1 0.754 71.1 23.8 -81.6-108.2 20.6 4.3 -1.6 19 19 A V S S- 0 0 77 27,-0.1 28,-1.7 1,-0.0 -1,-0.2 -0.391 80.3-153.3 -60.5 125.4 19.3 3.3 -5.1 20 20 A Q - 0 0 65 26,-0.2 25,-0.1 -2,-0.1 -1,-0.0 -0.865 2.8-137.7-106.9 139.1 16.0 1.4 -4.5 21 21 A P - 0 0 18 0, 0.0 19,-0.2 0, 0.0 2,-0.1 -0.053 34.1 -83.7 -78.8-176.3 14.6 -1.2 -7.0 22 22 A K - 0 0 109 17,-0.5 3,-0.2 1,-0.1 17,-0.1 -0.492 27.3-122.2 -89.6 163.5 10.9 -1.6 -8.1 23 23 A S S S+ 0 0 32 1,-0.2 150,-0.7 -2,-0.1 -1,-0.1 0.198 98.7 79.6 -89.1 18.7 8.2 -3.4 -6.1 24 24 A H + 0 0 137 148,-0.1 -1,-0.2 2,-0.0 148,-0.1 -0.363 62.3 170.0-121.0 54.6 7.6 -5.7 -9.1 25 25 A H - 0 0 27 -3,-0.2 2,-0.7 1,-0.1 13,-0.1 -0.188 34.0-126.1 -59.1 158.4 10.5 -8.2 -8.9 26 26 A R - 0 0 93 11,-0.5 2,-0.6 13,-0.0 97,-0.3 -0.810 27.2-175.3-114.3 95.3 10.2 -11.2 -11.3 27 27 A A - 0 0 0 -2,-0.7 97,-0.3 97,-0.1 9,-0.1 -0.779 9.8-160.2 -91.2 118.9 10.5 -14.5 -9.3 28 28 A R B -c 124 0C 51 95,-1.3 97,-3.2 -2,-0.6 2,-0.3 0.131 22.5 -96.4 -79.5-159.3 10.5 -17.5 -11.6 29 29 A Y - 0 0 66 95,-0.2 4,-0.3 1,-0.1 3,-0.2 -0.855 18.6-118.3-122.2 161.0 9.7 -21.1 -10.6 30 30 A E S S+ 0 0 148 95,-0.3 3,-0.4 -2,-0.3 -1,-0.1 0.837 119.3 52.4 -65.8 -28.2 11.8 -24.1 -9.5 31 31 A T S S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.799 121.6 29.8 -77.3 -28.8 10.3 -25.9 -12.6 32 32 A E S > S+ 0 0 77 -3,-0.2 3,-0.5 3,-0.0 -1,-0.2 0.088 80.7 162.4-117.1 22.9 11.3 -23.0 -15.0 33 33 A G T 3 + 0 0 58 -3,-0.4 3,-0.1 -4,-0.3 -3,-0.1 -0.199 37.6 96.3 -46.8 109.5 14.4 -21.8 -13.1 34 34 A S T 3 S+ 0 0 86 1,-0.5 -1,-0.2 -2,-0.1 2,-0.1 0.239 80.7 20.2-163.0 -50.9 16.3 -19.7 -15.8 35 35 A R S < S+ 0 0 174 -3,-0.5 -1,-0.5 2,-0.0 -7,-0.3 -0.194 74.1 92.1-112.4-153.0 15.5 -15.9 -15.5 36 36 A G + 0 0 19 -9,-0.1 87,-0.3 -2,-0.1 2,-0.2 0.716 47.1 126.0 69.0 121.6 14.1 -13.7 -12.7 37 37 A A - 0 0 9 85,-0.3 2,-0.9 -11,-0.1 -11,-0.5 -0.824 63.2 -23.1-171.9-148.9 16.6 -12.0 -10.3 38 38 A V S S+ 0 0 7 -2,-0.2 2,-0.3 -13,-0.1 7,-0.1 -0.730 86.5 109.5 -87.2 107.7 17.6 -8.5 -8.9 39 39 A K - 0 0 63 -2,-0.9 -17,-0.5 -17,-0.1 2,-0.3 -0.945 50.7-131.8-160.9-178.9 16.3 -5.9 -11.3 40 40 A A - 0 0 12 -2,-0.3 5,-0.1 2,-0.2 4,-0.1 -0.925 44.3 -85.9-142.0 165.5 13.7 -3.1 -11.8 41 41 A S S S- 0 0 100 -2,-0.3 -1,-0.0 1,-0.1 -16,-0.0 0.852 122.0 -8.1 -41.6 -40.0 11.2 -2.1 -14.6 42 42 A A S S- 0 0 98 -3,-0.0 2,-0.2 2,-0.0 -2,-0.2 0.610 126.8 -42.0-123.0 -71.5 14.1 -0.1 -16.2 43 43 A G S S+ 0 0 64 -4,-0.1 -2,-0.1 1,-0.1 -4,-0.1 -0.760 75.1 119.2-168.7 117.3 17.3 0.0 -14.1 44 44 A G - 0 0 12 -2,-0.2 3,-0.1 -25,-0.1 -5,-0.1 -0.000 34.8-166.3-179.1 58.6 17.7 0.7 -10.4 45 45 A H - 0 0 64 1,-0.1 2,-0.1 -24,-0.1 74,-0.1 -0.170 36.5 -97.6 -53.0 149.0 19.4 -2.2 -8.4 46 46 A P - 0 0 18 0, 0.0 72,-2.7 0, 0.0 2,-0.3 -0.418 41.0-166.6 -72.1 142.8 19.1 -1.9 -4.6 47 47 A I B -D 117 0D 16 -28,-1.7 -29,-0.8 70,-0.2 2,-0.4 -0.963 9.9-159.4-131.1 148.8 22.0 -0.4 -2.6 48 48 A V E +B 17 0B 2 68,-2.2 2,-0.4 -2,-0.3 68,-0.3 -0.944 19.1 163.3-132.4 113.9 22.8 -0.3 1.1 49 49 A Q E -B 16 0B 61 -33,-1.6 -33,-1.3 -2,-0.4 2,-0.5 -0.993 26.6-143.0-132.1 134.0 25.1 2.3 2.6 50 50 A L E -B 15 0B 7 64,-0.7 2,-0.6 -2,-0.4 -35,-0.2 -0.829 13.5-174.4 -98.4 127.2 25.5 3.3 6.3 51 51 A H E +B 14 0B 123 -37,-2.6 -37,-1.3 -2,-0.5 3,-0.1 -0.813 65.4 49.9-120.3 89.5 26.2 7.0 7.0 52 52 A G S S+ 0 0 5 -2,-0.6 2,-1.1 -39,-0.3 -1,-0.1 -0.100 74.8 84.4-177.8 -69.9 26.8 7.4 10.8 53 53 A Y + 0 0 5 1,-0.2 -1,-0.2 110,-0.0 -3,-0.1 -0.371 45.9 164.1 -58.8 95.0 29.4 5.0 12.4 54 54 A L + 0 0 139 -2,-1.1 2,-0.2 -3,-0.1 -1,-0.2 -0.246 33.3 116.1-109.4 45.4 32.6 7.0 11.5 55 55 A E S S- 0 0 78 2,-0.3 -3,-0.0 1,-0.0 -2,-0.0 -0.588 79.6-111.0-105.3 171.3 34.9 5.2 14.0 56 56 A N S S+ 0 0 148 -2,-0.2 55,-0.1 55,-0.0 -1,-0.0 0.414 89.7 102.2 -83.5 6.4 38.0 3.0 13.3 57 57 A E S S- 0 0 65 1,-0.1 -2,-0.3 53,-0.1 98,-0.0 -0.705 73.9-123.2 -91.3 142.3 35.9 -0.0 14.5 58 58 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.120 23.6-148.9 -74.3 174.5 34.4 -2.4 11.9 59 59 A L E -E 108 0E 13 49,-1.2 49,-2.9 50,-0.1 2,-0.5 -0.984 7.0-146.2-145.5 156.7 30.7 -3.3 11.6 60 60 A M E -E 107 0E 78 94,-0.4 94,-1.1 -2,-0.3 2,-0.4 -0.976 12.8-159.2-129.5 120.7 28.5 -6.2 10.5 61 61 A L E -EF 106 153E 1 45,-1.8 45,-1.7 -2,-0.5 2,-0.4 -0.801 7.2-164.1 -99.9 140.5 25.1 -5.7 8.9 62 62 A Q E -EF 105 152E 53 90,-2.2 90,-2.6 -2,-0.4 2,-0.4 -0.937 10.2-139.4-123.8 146.9 22.5 -8.5 8.8 63 63 A L E -EF 104 151E 7 41,-1.5 41,-0.8 -2,-0.4 2,-0.5 -0.819 10.6-164.5-104.8 144.1 19.3 -8.8 6.7 64 64 A F E -EF 103 150E 55 86,-2.3 86,-2.0 -2,-0.4 2,-0.4 -0.945 5.6-162.1-130.0 111.4 16.0 -10.0 8.0 65 65 A I E + F 0 149E 9 37,-1.7 11,-0.5 -2,-0.5 2,-0.3 -0.764 14.6 169.5 -95.3 138.3 13.3 -11.1 5.5 66 66 A G E - F 0 148E 2 82,-2.8 82,-1.3 -2,-0.4 3,-0.1 -0.949 37.8-105.4-149.7 124.1 9.6 -11.3 6.6 67 67 A T E - F 0 147E 4 7,-0.4 2,-1.8 -2,-0.3 7,-0.4 0.089 44.8 -95.7 -42.5 158.6 6.6 -11.8 4.3 68 68 A A + 0 0 16 78,-1.9 -1,-0.2 104,-0.2 5,-0.0 -0.541 68.2 150.8 -83.1 79.4 4.3 -8.7 3.8 69 69 A D - 0 0 59 -2,-1.8 4,-0.1 2,-0.1 -3,-0.0 -0.048 51.7 -99.4 -92.9-160.4 1.7 -9.4 6.5 70 70 A D S S- 0 0 162 2,-0.4 -1,-0.1 -2,-0.0 3,-0.1 0.824 86.3 -26.4 -90.1 -92.3 -0.4 -6.8 8.5 71 71 A R S S+ 0 0 201 1,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.880 128.4 43.6 -89.9 -82.6 1.0 -6.0 12.0 72 72 A L S S- 0 0 141 1,-0.1 -2,-0.4 0, 0.0 -1,-0.2 -0.425 89.1-125.3 -65.5 132.9 3.0 -9.0 13.3 73 73 A L - 0 0 94 -2,-0.1 -5,-0.1 -4,-0.1 -1,-0.1 -0.236 21.3-135.8 -73.4 168.2 5.3 -10.4 10.6 74 74 A R - 0 0 112 -7,-0.4 -7,-0.4 64,-0.0 2,-0.4 -0.717 34.0 -75.4-120.0 172.4 5.2 -14.1 9.6 75 75 A P - 0 0 32 0, 0.0 26,-0.2 0, 0.0 -9,-0.1 -0.556 61.9-101.5 -72.2 120.1 7.9 -16.8 8.9 76 76 A H - 0 0 4 -11,-0.5 63,-0.1 -2,-0.4 -10,-0.1 0.013 30.1-136.1 -40.1 142.5 9.4 -16.1 5.5 77 77 A A - 0 0 5 -3,-0.1 62,-0.1 61,-0.1 -1,-0.0 0.896 53.0 -66.8 -70.8 -99.0 8.1 -18.4 2.7 78 78 A F + 0 0 54 46,-0.1 2,-3.0 22,-0.0 -2,-0.0 0.001 68.8 148.9-152.1 36.9 11.0 -19.7 0.5 79 79 A Y + 0 0 21 44,-0.1 2,-0.5 47,-0.1 46,-0.1 -0.351 35.4 130.8 -73.9 67.9 12.4 -16.7 -1.5 80 80 A Q + 0 0 88 -2,-3.0 2,-0.3 43,-0.0 43,-0.1 -0.938 19.8 129.2-128.4 114.5 15.9 -18.3 -1.5 81 81 A V - 0 0 69 -2,-0.5 41,-0.5 41,-0.2 43,-0.1 -0.991 42.4-129.0-157.2 156.8 18.0 -18.6 -4.7 82 82 A H - 0 0 131 -2,-0.3 40,-0.4 39,-0.1 2,-0.2 -0.034 24.7-144.0 -92.6-160.4 21.5 -17.8 -6.0 83 83 A R - 0 0 85 38,-0.1 2,-0.2 39,-0.1 -1,-0.1 -0.833 8.5-152.2-152.4-169.5 22.5 -15.9 -9.2 84 84 A I + 0 0 126 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.646 38.5 109.4-178.9 117.6 25.0 -15.6 -12.1 85 85 A T > - 0 0 59 -2,-0.2 3,-3.3 3,-0.1 -1,-0.0 -0.578 65.3-116.0 168.8 124.3 26.3 -12.7 -14.2 86 86 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.823 115.6 68.2 -39.9 -35.3 29.6 -10.8 -14.4 87 87 A K T 3 + 0 0 152 1,-0.2 2,-2.2 2,-0.1 -1,-0.3 0.442 69.3 109.7 -66.8 3.3 27.6 -7.8 -13.2 88 88 A T < - 0 0 44 -3,-3.3 2,-2.1 32,-0.1 -1,-0.2 -0.423 54.1-171.1 -81.9 68.2 27.2 -9.7 -9.8 89 89 A V - 0 0 63 -2,-2.2 2,-1.6 30,-0.2 3,-0.5 -0.359 5.7-179.2 -61.4 82.1 29.5 -7.3 -7.9 90 90 A S + 0 0 78 -2,-2.1 3,-0.4 1,-0.2 -1,-0.2 -0.246 31.8 135.3 -83.2 53.0 29.6 -9.5 -4.7 91 91 A T S S+ 0 0 72 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.902 85.8 9.3 -67.3 -37.3 31.9 -7.1 -2.8 92 92 A T S S+ 0 0 20 -3,-0.5 2,-0.3 25,-0.3 -1,-0.3 -0.784 93.7 121.3-145.6 96.2 29.7 -7.5 0.3 93 93 A S + 0 0 41 -3,-0.4 2,-0.3 -2,-0.3 12,-0.1 -0.979 20.7 160.7-157.5 142.6 27.0 -10.2 0.2 94 94 A H - 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0 0 90 -2,-0.4 3,-0.3 6,-0.3 5,-0.1 -0.127 23.8-111.3 -70.2 174.1 34.8 -3.2 5.8 110 110 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 4,-0.2 0.993 102.3 8.1 -73.1 -73.0 36.7 -0.5 7.7 111 111 A E S S+ 0 0 147 1,-0.1 -55,-0.0 2,-0.1 -2,-0.0 -0.421 89.3 115.6-111.3 60.1 37.5 2.2 5.2 112 112 A N S > S- 0 0 76 -2,-0.3 3,-1.0 -3,-0.3 -1,-0.1 -0.089 97.6 -97.7-112.9 31.9 35.6 1.0 2.1 113 113 A S T 3 - 0 0 104 1,-0.2 -2,-0.1 -3,-0.1 -63,-0.1 0.746 62.2 -86.1 59.3 20.9 33.3 4.1 2.1 114 114 A M T 3 S+ 0 0 30 -4,-0.2 -64,-0.7 1,-0.2 2,-0.4 0.946 79.3 169.3 45.8 54.3 30.8 1.8 3.9 115 115 A R < + 0 0 92 -3,-1.0 -6,-0.3 -66,-0.2 -1,-0.2 -0.784 22.4 162.5-102.2 144.1 29.5 0.5 0.5 116 116 A A - 0 0 3 -2,-0.4 -68,-2.2 -68,-0.3 2,-0.2 -0.512 13.5-175.9-157.6 78.0 27.2 -2.5 0.0 117 117 A V B -D 47 0D 33 -70,-0.2 2,-0.7 -28,-0.1 -25,-0.3 -0.537 18.2-139.9 -80.0 145.5 25.5 -2.6 -3.4 118 118 A I + 0 0 36 -72,-2.7 -28,-0.1 -2,-0.2 -25,-0.1 -0.886 55.8 118.3-111.4 108.9 23.0 -5.3 -4.1 119 119 A D + 0 0 22 -2,-0.7 -30,-0.2 -30,-0.2 -1,-0.1 0.022 61.1 72.2-154.2 28.7 23.1 -6.9 -7.6 120 120 A C S S+ 0 0 21 -32,-0.2 2,-0.4 -31,-0.1 -32,-0.1 0.144 75.8 85.9-134.6 19.6 24.0 -10.6 -6.9 121 121 A A - 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