==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1Q . COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*(OIP)*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MYERS,Y.SHAMOO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 63.4 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 . 47 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.1 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 1 0 1 0 3 1 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 . 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 . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 8 A K 0 0 193 0, 0.0 56,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-139.9 -17.3 27.6 48.7 2 9 A E - 0 0 75 54,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.463 360.0 -86.1 -75.7 154.2 -15.5 25.5 46.1 3 10 A P >> - 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.304 31.6-123.7 -62.6 141.8 -12.7 23.3 47.2 4 11 A E H >> S+ 0 0 80 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.888 110.3 61.9 -53.6 -39.8 -9.2 24.9 47.3 5 12 A Q H >4 S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 77,-0.3 0.878 105.4 44.0 -57.5 -38.3 -7.9 22.3 45.0 6 13 A L H <4 S+ 0 0 45 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.531 109.8 58.5 -83.2 -6.5 -10.2 23.4 42.1 7 14 A R H << S+ 0 0 25 -3,-1.2 48,-2.5 -4,-0.9 2,-0.3 0.474 95.2 85.4 -98.8 5.1 -9.6 27.1 42.8 8 15 A K E << -A 54 0A 15 -4,-0.7 74,-2.0 -3,-0.6 2,-0.4 -0.726 54.8-162.6-118.2 144.7 -5.8 26.8 42.2 9 16 A L E -AB 53 81A 0 44,-3.1 44,-1.8 -2,-0.3 2,-0.4 -0.967 18.5-135.0-121.9 140.8 -3.5 26.9 39.2 10 17 A F E -AB 52 80A 53 70,-2.7 70,-2.4 -2,-0.4 2,-0.6 -0.736 20.5-155.4 -82.8 136.3 0.1 25.7 39.0 11 18 A I E -AB 51 79A 0 40,-3.3 40,-2.0 -2,-0.4 3,-0.3 -0.953 16.5-172.2-117.5 110.4 2.1 28.3 37.2 12 19 A G E +AB 50 78A 4 66,-2.4 66,-2.7 -2,-0.6 38,-0.2 -0.585 55.1 33.8-101.1 167.0 5.1 26.8 35.6 13 20 A G S S+ 0 0 33 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.829 72.7 175.6 63.3 37.9 8.2 28.3 33.8 14 21 A L - 0 0 10 35,-2.0 -1,-0.2 -3,-0.3 59,-0.1 -0.456 36.8-103.4 -71.8 144.6 8.4 31.4 35.9 15 22 A S > - 0 0 9 57,-0.4 3,-2.2 60,-0.1 34,-0.1 -0.361 33.0-110.1 -58.9 149.7 11.3 33.8 35.4 16 23 A F T 3 S+ 0 0 155 1,-0.3 31,-0.3 32,-0.1 -1,-0.1 0.696 117.7 55.1 -54.6 -25.2 14.0 33.5 38.0 17 24 A E T 3 S+ 0 0 120 56,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.186 75.6 112.5-100.3 15.6 12.8 36.9 39.1 18 25 A T < - 0 0 0 -3,-2.2 2,-0.3 4,-0.1 31,-0.1 -0.715 44.2-176.0 -88.7 144.6 9.2 36.4 39.8 19 26 A T > - 0 0 55 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.822 45.5 -90.1-130.4 170.2 8.2 36.7 43.4 20 27 A D H > S+ 0 0 63 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.917 127.3 48.5 -48.5 -43.8 5.0 36.2 45.3 21 28 A E H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 111.2 44.1 -68.2 -41.6 4.3 39.8 44.8 22 29 A S H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.894 114.0 53.3 -71.7 -33.0 4.9 40.1 41.0 23 30 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.951 111.3 45.1 -62.6 -48.5 3.0 36.9 40.5 24 31 A R H X S+ 0 0 66 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.918 106.9 59.4 -61.3 -44.0 -0.0 38.3 42.4 25 32 A S H < S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.903 112.2 40.7 -52.3 -41.7 0.2 41.6 40.6 26 33 A H H >< S+ 0 0 30 -4,-1.7 3,-1.5 -3,-0.2 -2,-0.2 0.978 119.6 40.2 -74.2 -53.7 -0.3 39.8 37.3 27 34 A F H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 4,-0.3 0.769 96.1 75.0 -75.6 -20.9 -2.9 37.2 38.3 28 35 A E G >< S+ 0 0 92 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.657 78.9 80.9 -62.7 -10.5 -5.1 39.5 40.5 29 36 A Q G < S+ 0 0 136 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.713 94.7 44.2 -67.6 -19.6 -6.3 40.9 37.2 30 37 A W G < S- 0 0 69 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.390 127.4 -50.0-106.0 -0.9 -8.6 38.0 36.8 31 38 A G S < S- 0 0 18 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 -0.949 77.8 -37.2 161.0-174.9 -10.0 37.8 40.2 32 39 A T - 0 0 88 -2,-0.3 24,-1.5 -3,-0.1 2,-0.5 -0.664 51.9-143.1 -77.4 123.6 -9.5 37.8 44.0 33 40 A L E -C 55 0A 12 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.789 20.9-179.7 -92.1 124.9 -6.4 35.7 45.0 34 41 A T E S+ 0 0 70 20,-2.9 2,-0.3 -2,-0.5 21,-0.2 0.559 78.8 11.2 -95.9 -10.2 -6.7 33.7 48.2 35 42 A D E +C 54 0A 69 19,-1.4 19,-2.5 2,-0.0 -1,-0.3 -0.968 60.6 171.5-161.8 149.8 -3.2 32.4 47.8 36 43 A C E +C 53 0A 10 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.764 17.2 158.7-169.0 116.1 -0.2 33.2 45.6 37 44 A V E -C 52 0A 38 15,-2.4 15,-2.3 -2,-0.3 2,-0.5 -1.000 33.8-144.4-151.4 141.2 3.2 31.8 46.1 38 45 A V E -C 51 0A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.925 34.4-125.3-102.3 129.0 6.5 31.1 44.3 39 46 A M E - 0 0 56 11,-2.5 9,-3.2 -2,-0.5 11,-0.5 -0.580 30.8-169.9 -80.8 138.7 8.1 27.9 45.4 40 47 A R E -C 47 0A 91 -2,-0.3 7,-0.2 7,-0.3 5,-0.1 -0.895 34.3-100.3-129.7 148.9 11.7 28.1 46.7 41 48 A D > - 0 0 58 5,-2.7 4,-1.4 -2,-0.3 5,-0.2 -0.587 35.6-139.7 -63.1 126.2 14.4 25.7 47.6 42 49 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.863 96.6 44.2 -54.1 -42.7 14.2 25.7 51.5 43 50 A N T 4 S+ 0 0 147 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.972 126.0 24.1 -69.5 -64.2 17.9 25.7 51.8 44 51 A T T 4 S- 0 0 93 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.345 92.6-135.5 -88.8 2.2 19.2 28.2 49.2 45 52 A K < + 0 0 144 -4,-1.4 2,-0.1 1,-0.2 3,-0.1 0.566 55.2 145.1 50.0 14.2 15.9 30.2 49.2 46 53 A R - 0 0 136 -5,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.461 58.2 -94.7 -79.4 153.4 16.2 30.3 45.4 47 54 A S E - C 0 40A 7 -31,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.367 20.3-149.3 -65.6 141.2 13.1 30.2 43.2 48 55 A R E - 0 0 153 -9,-3.2 -8,-0.1 2,-0.3 -1,-0.1 0.362 45.2-109.8 -91.1 4.5 12.2 26.8 41.9 49 56 A G E S+ 0 0 17 -10,-0.4 -35,-2.0 1,-0.2 -36,-0.6 0.737 89.1 72.4 79.4 15.4 10.8 28.3 38.7 50 57 A F E +A 12 0A 34 -11,-0.5 -11,-2.5 -37,-0.2 -2,-0.3 -0.985 48.1 162.7-157.0 162.2 7.1 27.6 39.5 51 58 A G E -AC 11 38A 0 -40,-2.0 -40,-3.3 -2,-0.3 2,-0.3 -0.906 27.2-111.3-159.7-169.0 4.3 28.7 41.9 52 59 A F E -AC 10 37A 49 -15,-2.3 -15,-2.4 -2,-0.3 2,-0.4 -0.980 12.5-165.3-138.6 150.3 0.6 28.6 42.5 53 60 A V E -AC 9 36A 0 -44,-1.8 -44,-3.1 -2,-0.3 2,-0.4 -0.991 10.0-162.6-128.2 141.5 -2.2 31.1 42.5 54 61 A T E -AC 8 35A 0 -19,-2.5 -20,-2.9 -2,-0.4 -19,-1.4 -0.997 6.3-153.6-128.7 131.5 -5.7 30.3 44.0 55 62 A Y E - C 0 33A 0 -48,-2.5 -22,-0.2 -2,-0.4 3,-0.1 -0.456 27.9-115.8 -97.3 166.2 -8.8 32.4 43.2 56 63 A A S S+ 0 0 25 -24,-1.5 -54,-0.3 -2,-0.2 2,-0.3 0.721 99.9 24.8 -74.9 -19.6 -11.8 32.8 45.4 57 64 A T S > S- 0 0 44 -25,-0.3 4,-1.6 -50,-0.1 3,-0.5 -0.981 72.5-125.2-144.2 150.1 -13.9 31.0 42.8 58 65 A V H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.812 110.3 65.4 -61.5 -29.5 -13.5 28.5 40.0 59 66 A E H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 102.1 48.0 -62.9 -36.5 -15.1 30.9 37.6 60 67 A E H > S+ 0 0 43 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.889 108.9 53.3 -69.8 -41.6 -12.1 33.3 38.1 61 68 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.943 109.8 48.5 -54.7 -44.8 -9.7 30.4 37.6 62 69 A D H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.891 109.1 53.3 -63.0 -39.9 -11.6 29.8 34.3 63 70 A A H X S+ 0 0 35 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.934 108.7 49.5 -58.9 -48.5 -11.3 33.5 33.4 64 71 A A H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.931 111.2 48.9 -60.9 -39.7 -7.5 33.4 33.9 65 72 A M H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.848 105.2 57.8 -74.9 -23.7 -7.2 30.3 31.7 66 73 A N H 3< S+ 0 0 131 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.627 99.8 62.9 -76.1 -9.0 -9.3 32.0 29.1 67 74 A A T << S+ 0 0 32 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.166 86.9 167.8 -98.8 11.9 -6.6 34.8 29.1 68 75 A R < + 0 0 69 -3,-1.0 2,-0.1 2,-0.1 10,-0.0 -0.437 43.7 64.1 -67.6 150.9 -3.7 32.6 27.9 69 76 A P S S- 0 0 111 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.472 72.7-166.4 -77.5 151.5 -1.0 33.2 27.0 70 77 A H - 0 0 3 7,-0.5 7,-2.5 -2,-0.1 2,-0.5 -0.878 8.1-165.3-106.6 129.9 0.3 34.8 30.2 71 78 A K E -D 76 0B 140 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.972 8.5-175.5-116.4 122.6 3.5 36.7 30.4 72 79 A V E > S-D 75 0B 3 3,-2.8 3,-1.7 -2,-0.5 -57,-0.4 -0.980 71.6 -12.8-121.4 124.8 4.8 37.4 33.9 73 80 A D T 3 S- 0 0 65 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.2 0.919 132.4 -49.7 50.8 46.4 7.8 39.5 34.4 74 81 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.499 119.0 102.2 75.6 5.5 8.6 39.4 30.7 75 82 A R E < S-D 72 0B 123 -3,-1.7 -3,-2.8 -60,-0.0 2,-0.5 -0.970 73.0-123.0-125.3 136.9 8.3 35.6 30.4 76 83 A V E -D 71 0B 90 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.695 38.2-161.4 -72.3 123.2 5.5 33.5 28.9 77 84 A V - 0 0 9 -7,-2.5 -7,-0.5 -2,-0.5 -64,-0.2 -0.435 16.9-122.7-100.2 176.2 4.5 31.2 31.8 78 85 A E E -B 12 0A 85 -66,-2.7 -66,-2.4 -2,-0.2 2,-0.2 -0.813 25.1-167.9-127.0 90.7 2.6 27.8 31.7 79 86 A P E +B 11 0A 7 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.594 12.9 173.0 -78.6 142.1 -0.6 27.9 33.9 80 87 A K E -B 10 0A 44 -70,-2.4 -70,-2.7 -2,-0.2 -2,-0.0 -0.995 42.3 -89.0-144.9 148.0 -2.2 24.5 34.5 81 88 A R E -B 9 0A 13 -2,-0.3 2,-0.5 -72,-0.2 -72,-0.2 -0.339 56.0-105.7 -54.1 141.2 -5.0 23.3 36.6 82 89 A A - 0 0 1 -74,-2.0 2,-0.4 -77,-0.3 -74,-0.1 -0.605 31.3-150.3 -75.9 122.2 -3.5 22.2 39.9 83 90 A V - 0 0 32 -2,-0.5 5,-0.1 1,-0.1 74,-0.0 -0.758 27.6-106.2 -92.3 138.1 -3.3 18.4 40.2 84 91 A S > - 0 0 27 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.032 25.4-111.4 -63.6 159.2 -3.5 17.2 43.9 85 92 A R T 4 S+ 0 0 195 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.888 118.9 47.3 -57.3 -36.4 -0.5 15.9 45.6 86 93 A E T >4 S+ 0 0 153 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.955 113.7 45.7 -72.7 -47.3 -2.0 12.3 45.6 87 94 A D G >4 S+ 0 0 70 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.756 99.2 72.5 -65.2 -25.3 -3.0 12.4 42.0 88 95 A S G 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.588 88.6 64.7 -63.6 -13.2 0.5 13.9 41.1 89 96 A Q G < S+ 0 0 149 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.471 81.4 97.5 -88.5 -10.7 1.9 10.4 41.8 90 97 A R S X S- 0 0 171 -3,-1.7 3,-1.9 -4,-0.2 4,-0.2 -0.629 89.6 -93.6 -85.0 147.3 0.1 8.8 38.9 91 98 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.315 108.5 6.2 -52.9 131.3 1.9 8.2 35.6 92 99 A G T > S+ 0 0 24 -4,-0.1 3,-1.4 1,-0.1 -3,-0.1 0.535 83.4 135.5 73.5 11.0 1.2 11.1 33.2 93 100 A A T < S+ 0 0 18 -3,-1.9 -4,-0.1 1,-0.3 -5,-0.1 0.839 78.0 38.5 -63.1 -30.8 -0.6 13.2 35.7 94 101 A H T 3 S+ 0 0 107 -4,-0.2 -1,-0.3 -6,-0.2 -6,-0.0 0.288 87.0 126.1-103.0 11.7 1.3 16.3 34.6 95 102 A L < - 0 0 50 -3,-1.4 2,-0.8 1,-0.1 77,-0.0 -0.350 60.4-132.3 -67.0 145.4 1.3 15.6 30.8 96 103 A T + 0 0 69 76,-0.0 2,-0.3 -16,-0.0 -1,-0.1 -0.894 49.8 151.3 -97.8 104.6 -0.1 18.4 28.5 97 104 A V - 0 0 28 -2,-0.8 55,-0.2 52,-0.2 56,-0.2 -0.980 46.2-151.6-137.5 155.5 -2.3 16.3 26.3 98 105 A K S S+ 0 0 101 -2,-0.3 48,-3.3 54,-0.1 2,-0.4 0.401 75.2 75.2-104.2 1.9 -5.5 16.9 24.3 99 106 A K E -E 145 0C 79 46,-0.2 74,-2.3 74,-0.2 2,-0.3 -0.945 58.5-161.5-119.9 142.8 -6.9 13.5 24.5 100 107 A I E -EF 144 172C 0 44,-2.8 44,-1.9 -2,-0.4 2,-0.4 -0.835 17.5-133.6-119.9 153.4 -8.6 11.5 27.3 101 108 A F E -EF 143 171C 46 70,-2.9 70,-2.2 -2,-0.3 2,-0.5 -0.866 20.9-163.6 -91.8 136.8 -9.2 7.7 27.8 102 109 A V E -EF 142 170C 0 40,-2.9 40,-2.4 -2,-0.4 2,-0.4 -0.980 15.0-170.2-126.0 112.4 -12.9 7.2 28.9 103 110 A G E +EF 141 169C 9 66,-2.9 66,-2.0 -2,-0.5 38,-0.2 -0.821 52.2 31.5-111.9 156.4 -13.2 3.7 30.4 104 111 A G + 0 0 61 36,-2.2 2,-0.4 -2,-0.4 37,-0.2 0.879 69.4 159.7 76.3 39.9 -16.1 1.6 31.4 105 112 A I - 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