==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-APR-10 3MQZ . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN DUF1054; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRILLUM RUBARUM; . AUTHOR Y.KIM,X.XU,H.CUI,S.CHIN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,M . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 66.3 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 . 35 17.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 0 0 3 1 0 1 0 0 0 1 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 . 2 1 0 1 0 1 2 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 . 0 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 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 6 A I 0 0 161 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 5.8 10.6 -12.7 2 7 A E - 0 0 74 183,-0.1 184,-2.5 3,-0.0 185,-0.5 -0.471 360.0-177.0 -68.0 131.6 7.6 7.7 -10.9 3 8 A R B > -A 185 0A 86 182,-0.3 3,-1.7 -2,-0.2 4,-0.4 -0.888 40.3-109.7-128.3 162.5 5.5 6.3 -8.1 4 9 A L G >> S+ 0 0 0 180,-2.5 4,-2.7 -2,-0.3 3,-2.1 0.887 114.8 62.5 -57.2 -39.6 6.0 3.6 -5.4 5 10 A Q G 34 S+ 0 0 65 177,-2.1 -1,-0.3 1,-0.3 178,-0.1 0.631 86.7 72.0 -64.9 -14.8 3.4 1.3 -7.1 6 11 A D G <4 S+ 0 0 93 -3,-1.7 -1,-0.3 176,-0.2 -2,-0.2 0.705 117.4 22.0 -67.8 -19.5 5.6 1.1 -10.2 7 12 A Y T <4 S+ 0 0 34 -3,-2.1 2,-0.7 -4,-0.4 -2,-0.2 0.749 128.2 43.8-109.8 -49.6 7.9 -1.0 -8.0 8 13 A L S < S- 0 0 0 -4,-2.7 -1,-0.3 174,-0.1 24,-0.1 -0.902 83.3-137.0-108.9 110.0 5.7 -2.4 -5.2 9 14 A L > - 0 0 75 -2,-0.7 3,-2.0 1,-0.1 4,-0.2 -0.467 10.1-131.7 -72.4 136.8 2.3 -3.6 -6.6 10 15 A P G > S+ 0 0 42 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.846 105.5 59.7 -54.2 -36.9 -0.7 -2.6 -4.5 11 16 A E G > S+ 0 0 132 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.652 81.9 84.5 -69.1 -14.7 -2.0 -6.2 -4.5 12 17 A W G X + 0 0 37 -3,-2.0 3,-1.7 1,-0.3 4,-0.5 0.669 67.7 81.9 -65.4 -14.7 1.1 -7.5 -2.9 13 18 A V G X S+ 0 0 40 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.846 82.0 65.0 -55.0 -29.4 -0.4 -6.6 0.5 14 19 A S G X S+ 0 0 64 -3,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.657 81.4 76.0 -73.9 -12.4 -2.2 -9.9 0.2 15 20 A I G X S+ 0 0 2 -3,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.867 90.0 59.9 -56.3 -34.6 1.1 -11.8 0.4 16 21 A F G < S+ 0 0 16 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.499 90.0 68.8 -80.2 -0.6 0.9 -11.0 4.1 17 22 A D G < S+ 0 0 118 -3,-1.5 2,-0.8 -4,-0.1 -1,-0.3 0.435 73.7 101.3 -87.5 -7.6 -2.4 -12.9 4.4 18 23 A I < - 0 0 45 -3,-1.6 6,-0.1 -4,-0.2 -3,-0.0 -0.742 58.2-167.5 -78.4 113.1 -0.4 -16.1 3.8 19 24 A A + 0 0 82 -2,-0.8 2,-0.2 4,-0.1 -1,-0.2 0.793 56.4 85.3 -78.0 -28.4 -0.1 -17.5 7.4 20 25 A D S > S- 0 0 94 1,-0.1 4,-2.1 49,-0.1 5,-0.3 -0.489 75.4-131.3 -84.1 147.2 2.4 -20.2 6.8 21 26 A F H > S+ 0 0 50 47,-0.3 4,-2.8 1,-0.2 5,-0.2 0.936 101.2 43.8 -58.7 -55.0 6.1 -19.5 6.8 22 27 A S H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 114.0 50.0 -63.6 -44.4 7.2 -21.2 3.6 23 28 A G H > S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 115.2 42.2 -63.0 -43.0 4.4 -19.9 1.5 24 29 A R H X S+ 0 0 28 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.925 113.3 52.5 -71.2 -42.1 4.8 -16.3 2.6 25 30 A X H X S+ 0 0 15 -4,-2.8 4,-2.8 -5,-0.3 5,-0.4 0.859 102.0 59.9 -61.3 -37.6 8.6 -16.4 2.3 26 31 A L H X S+ 0 0 134 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.916 112.0 39.5 -55.1 -43.9 8.5 -17.7 -1.2 27 32 A R H X>S+ 0 0 87 -4,-1.1 4,-2.2 -3,-0.3 5,-1.9 0.878 115.1 51.1 -76.6 -38.6 6.6 -14.6 -2.3 28 33 A I H <>S+ 0 0 1 -4,-2.5 5,-2.2 3,-0.2 -2,-0.2 0.934 120.7 34.7 -62.2 -44.7 8.6 -12.2 -0.2 29 34 A R H <5S+ 0 0 135 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.854 125.1 41.1 -79.2 -36.7 11.9 -13.5 -1.5 30 35 A G H <5S+ 0 0 41 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.882 131.5 13.0 -83.0 -40.7 10.8 -14.3 -5.1 31 36 A D T X5S+ 0 0 68 -4,-2.2 4,-0.8 -5,-0.2 -3,-0.2 0.820 128.5 40.5-106.5 -45.8 8.6 -11.3 -6.0 32 37 A I H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.895 113.8 49.0 -59.4 -35.8 13.8 -7.9 -6.6 35 40 A A H X S+ 0 0 5 -4,-0.8 4,-2.6 -3,-0.3 -2,-0.2 0.903 109.7 50.6 -68.6 -42.4 11.4 -4.9 -6.6 36 41 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.870 108.2 53.9 -62.6 -37.1 12.7 -3.6 -3.3 37 42 A L H X S+ 0 0 75 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.935 111.6 44.0 -64.0 -43.6 16.3 -3.8 -4.7 38 43 A R H X S+ 0 0 144 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 115.8 48.0 -68.1 -38.3 15.4 -1.8 -7.8 39 44 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.916 109.8 52.6 -67.1 -40.6 13.4 0.7 -5.7 40 45 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 110.4 47.5 -61.8 -44.0 16.3 1.0 -3.1 41 46 A S H X S+ 0 0 60 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.871 113.5 48.3 -66.6 -35.5 18.8 1.8 -5.9 42 47 A R H X S+ 0 0 55 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.932 112.2 47.9 -69.7 -44.4 16.5 4.4 -7.4 43 48 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.907 111.0 51.3 -62.0 -41.7 15.8 6.1 -4.1 44 49 A A H X S+ 0 0 7 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.916 109.7 50.3 -62.0 -43.3 19.5 6.2 -3.3 45 50 A E H X S+ 0 0 111 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.943 113.5 46.0 -57.2 -48.3 20.2 7.8 -6.7 46 51 A L H >< S+ 0 0 22 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.923 113.4 48.1 -65.7 -40.9 17.5 10.4 -6.1 47 52 A L H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.939 108.6 54.4 -62.4 -45.2 18.6 11.2 -2.6 48 53 A N H 3< S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.626 87.0 80.3 -71.9 -8.3 22.3 11.5 -3.7 49 54 A E T << S+ 0 0 132 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.746 107.6 29.5 -63.8 -23.2 21.3 14.1 -6.3 50 55 A S S < S- 0 0 68 -3,-1.9 -1,-0.3 -4,-0.3 -4,-0.0 -0.792 97.4-136.9-138.3 91.5 21.3 16.5 -3.4 51 56 A P - 0 0 112 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.142 21.3-166.3 -55.1 142.8 23.7 15.4 -0.8 52 57 A G - 0 0 32 2,-0.5 4,-0.0 145,-0.0 142,-0.0 -0.343 45.1 -70.8-112.5-164.9 22.7 15.6 2.9 53 58 A P S S+ 0 0 74 0, 0.0 145,-0.0 0, 0.0 144,-0.0 0.735 116.8 24.5 -67.8 -23.0 24.6 15.3 6.2 54 59 A R S S- 0 0 12 1,-0.0 -2,-0.5 150,-0.0 147,-0.1 -0.955 90.0 -98.2-135.6 157.6 25.2 11.6 5.8 55 60 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 26,-0.1 -0.256 26.8-141.7 -66.2 160.9 25.5 9.2 2.8 56 61 A W + 0 0 3 -12,-0.1 -8,-0.1 24,-0.1 22,-0.1 -0.991 21.2 176.4-124.7 122.2 22.7 7.0 1.7 57 62 A Y E -B 79 0B 88 22,-2.5 22,-2.1 -2,-0.4 2,-0.2 -0.949 29.7-115.2-119.7 143.5 23.4 3.5 0.5 58 63 A P E +B 78 0B 48 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.552 37.0 164.8 -84.5 144.6 20.7 0.9 -0.5 59 64 A H E -B 77 0B 21 18,-1.9 18,-2.5 -2,-0.2 2,-0.4 -0.971 21.0-147.9-146.6 159.4 20.0 -2.3 1.3 60 65 A V E -B 76 0B 14 -2,-0.3 16,-0.2 16,-0.3 -27,-0.0 -0.985 36.3 -94.0-132.3 140.6 17.2 -4.8 1.3 61 66 A A - 0 0 2 14,-2.8 -25,-0.1 -2,-0.4 13,-0.0 -0.246 31.0-159.0 -49.8 133.2 16.0 -7.0 4.2 62 67 A S - 0 0 38 12,-0.0 -1,-0.1 -29,-0.0 -29,-0.0 0.752 8.3-153.9 -89.2 -26.7 17.7 -10.4 4.0 63 68 A H + 0 0 26 1,-0.1 -2,-0.1 2,-0.0 -34,-0.0 0.904 48.7 135.2 49.1 47.5 15.2 -12.4 6.1 64 69 A X + 0 0 154 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.449 62.2 58.0 -97.5 -3.5 18.0 -14.9 7.1 65 70 A R S S+ 0 0 160 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.714 82.5 91.2-101.3 -26.4 17.0 -14.9 10.7 66 71 A R + 0 0 112 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.412 34.5 157.0 -77.9 150.4 13.3 -16.1 10.7 67 72 A R S S+ 0 0 194 2,-0.2 -1,-0.1 -2,-0.1 -46,-0.1 0.583 73.2 13.9-137.2 -40.7 12.4 -19.8 10.9 68 73 A V S S+ 0 0 89 1,-0.2 -47,-0.3 -47,-0.1 -46,-0.1 0.744 115.1 55.1-118.9 -41.8 8.9 -20.3 12.1 69 74 A N S S- 0 0 110 -49,-0.1 -1,-0.2 -48,-0.1 -2,-0.2 -0.888 82.8-127.8-104.7 119.8 6.9 -17.0 12.0 70 75 A P - 0 0 17 0, 0.0 -49,-0.1 0, 0.0 -48,-0.1 -0.276 37.6 -88.4 -67.6 155.2 6.9 -15.4 8.6 71 76 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 -43,-0.0 -0.402 26.6-148.2 -60.5 131.3 7.9 -11.8 8.4 72 77 A P S S+ 0 0 32 0, 0.0 25,-0.7 0, 0.0 2,-0.3 0.638 82.7 6.4 -72.0 -13.7 5.0 -9.4 9.0 73 78 A E E - C 0 96B 35 23,-0.2 2,-0.3 24,-0.1 23,-0.2 -0.978 64.4-149.8-158.0 160.1 6.7 -6.9 6.7 74 79 A T E + C 0 95B 2 21,-2.3 21,-2.6 -2,-0.3 2,-0.3 -0.868 24.0 175.7-130.5 167.5 9.7 -6.6 4.4 75 80 A W E - C 0 94B 39 -2,-0.3 -14,-2.8 19,-0.2 2,-0.3 -0.989 32.6-121.9-160.9 161.2 11.7 -3.5 3.5 76 81 A L E -BC 60 93B 0 17,-2.0 17,-1.5 -2,-0.3 2,-0.4 -0.846 31.2-151.3-103.1 155.0 14.5 -1.7 1.9 77 82 A A E -BC 59 92B 0 -18,-2.5 -18,-1.9 -2,-0.3 2,-0.5 -0.981 8.6-158.7-127.1 142.2 16.9 0.3 4.1 78 83 A L E +BC 58 91B 0 13,-3.1 13,-2.4 -2,-0.4 7,-0.0 -0.986 33.5 151.7-119.1 115.6 18.9 3.4 3.2 79 84 A G E -B 57 0B 0 -22,-2.1 -22,-2.5 -2,-0.5 11,-0.2 -0.805 55.4 -97.1-142.7-177.5 21.8 3.9 5.5 80 85 A P S S+ 0 0 10 0, 0.0 2,-0.4 0, 0.0 -24,-0.1 0.496 94.4 71.2 -91.0 -1.9 25.3 5.3 5.8 81 86 A E S S- 0 0 79 3,-0.3 -2,-0.2 -24,-0.2 -24,-0.1 -0.900 71.8-137.3-117.6 146.3 27.4 2.2 5.2 82 87 A K S S+ 0 0 151 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.893 94.4 31.9 -70.3 -40.3 27.8 0.3 1.9 83 88 A R S S+ 0 0 227 -24,-0.0 -1,-0.2 2,-0.0 -24,-0.1 -0.979 117.4 9.8-122.0 130.0 27.4 -3.1 3.4 84 89 A G - 0 0 43 -2,-0.5 -3,-0.3 -3,-0.1 -5,-0.1 0.207 47.7-170.5 85.6 151.2 25.2 -3.8 6.4 85 90 A Y > + 0 0 21 -5,-0.1 3,-1.7 -6,-0.1 -1,-0.1 0.486 61.2 88.8-148.4 -18.3 22.7 -1.5 8.0 86 91 A K T 3 S+ 0 0 42 1,-0.3 21,-0.4 20,-0.1 24,-0.1 0.743 86.7 57.7 -67.2 -22.0 21.4 -2.9 11.3 87 92 A S T 3 S+ 0 0 56 23,-0.1 26,-0.4 19,-0.1 2,-0.3 0.418 108.8 47.3 -85.6 2.6 24.2 -1.3 13.4 88 93 A Y S < S- 0 0 80 -3,-1.7 19,-0.3 25,-0.1 22,-0.1 -0.913 96.3 -80.9-136.7 163.3 23.4 2.2 12.3 89 94 A A + 0 0 0 -2,-0.3 2,-0.3 111,-0.2 17,-0.2 -0.293 55.4 168.4 -54.6 146.7 20.5 4.6 11.8 90 95 A H E - D 0 105B 1 15,-1.7 15,-3.1 -11,-0.2 2,-0.3 -0.985 34.0-128.3-155.6 158.1 18.6 4.1 8.6 91 96 A S E -CD 78 104B 1 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.3 -0.803 32.2-166.8 -98.9 150.9 15.5 5.1 6.8 92 97 A G E -CD 77 103B 0 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.987 23.9-145.6-137.3 153.0 13.3 2.3 5.4 93 98 A V E -CD 76 102B 0 -17,-1.5 -17,-2.0 -2,-0.3 2,-0.3 -0.991 32.7-167.2-114.7 122.7 10.4 1.8 3.0 94 99 A F E -CD 75 101B 7 7,-2.7 7,-1.8 -2,-0.5 2,-0.4 -0.841 16.5-165.6-116.5 146.0 8.3 -1.1 4.3 95 100 A I E +CD 74 100B 0 -21,-2.6 -21,-2.3 -2,-0.3 2,-0.2 -0.999 26.1 136.8-128.5 134.7 5.5 -3.2 2.9 96 101 A G E > S-CD 73 99B 5 3,-1.9 3,-1.9 -2,-0.4 -23,-0.2 -0.818 71.0 -64.7-149.8-164.6 3.2 -5.5 4.9 97 102 A G T 3 S+ 0 0 14 -25,-0.7 3,-0.1 1,-0.3 52,-0.1 0.764 130.5 56.7 -62.8 -23.9 -0.5 -6.3 5.1 98 103 A R T 3 S- 0 0 35 50,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.458 114.4-116.9 -84.9 -4.5 -1.3 -2.8 6.2 99 104 A G E < -D 96 0B 14 -3,-1.9 -3,-1.9 -86,-0.1 -1,-0.3 -0.820 56.5 -14.4 103.7-147.4 0.3 -1.3 3.0 100 105 A L E +DE 95 180B 4 80,-0.7 80,-2.1 -2,-0.4 2,-0.3 -0.706 51.7 174.0-103.4 151.7 3.4 1.0 2.8 101 106 A S E -DE 94 179B 5 -7,-1.8 -7,-2.7 -2,-0.3 2,-0.5 -0.982 22.2-145.2-150.4 158.1 5.3 3.0 5.4 102 107 A V E +DE 93 178B 0 76,-2.6 76,-2.6 -2,-0.3 2,-0.3 -0.990 33.0 172.6-127.8 117.5 8.4 5.1 5.5 103 108 A R E -DE 92 177B 4 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.5 -0.864 35.3-131.4-134.0 158.3 10.3 5.0 8.9 104 109 A F E -DE 91 176B 0 72,-3.1 72,-2.1 -2,-0.3 2,-0.4 -0.953 37.1-163.9-109.3 126.1 13.4 6.0 10.6 105 110 A I E +DE 90 175B 7 -15,-3.1 -15,-1.7 -2,-0.5 2,-0.4 -0.947 29.9 173.8-126.6 132.2 15.0 3.1 12.5 106 111 A L E - 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