==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JAN-04 1S12 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1457; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,Y.LOU,J.JANCARIK,H.YOKOTA,R.KIM,S.-H.KIM,BERKELEY . 370 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 19.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 0 0 4 4 4 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 . 0 0 0 4 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 85 0, 0.0 2,-0.3 0, 0.0 84,-0.2 0.000 360.0 360.0 360.0 132.3 26.6 14.0 27.2 2 2 A I E -a 85 0A 4 82,-3.1 84,-2.8 13,-0.2 2,-0.5 -0.661 360.0-158.7 -78.4 135.1 28.5 17.3 27.3 3 3 A K E -aB 86 14A 62 11,-2.9 11,-1.7 -2,-0.3 2,-0.5 -0.956 7.5-170.7-119.7 113.7 32.1 16.8 28.6 4 4 A V E -aB 87 13A 2 82,-3.5 84,-3.6 -2,-0.5 2,-0.5 -0.898 3.0-168.8-106.9 129.2 34.0 19.7 30.1 5 5 A T E -aB 88 12A 19 7,-2.5 7,-2.3 -2,-0.5 2,-0.4 -0.962 2.2-172.5-118.6 131.4 37.6 19.2 30.9 6 6 A V E +aB 89 11A 19 82,-2.5 84,-2.4 -2,-0.5 2,-0.2 -0.987 15.0 153.6-127.4 124.3 39.6 21.8 32.9 7 7 A T - 0 0 29 3,-2.7 84,-0.1 -2,-0.4 -2,-0.0 -0.702 58.7 -93.6-131.8-175.1 43.4 21.6 33.5 8 8 A N S S+ 0 0 139 82,-0.3 3,-0.1 -2,-0.2 83,-0.0 0.573 123.7 43.0 -81.6 -7.7 46.0 24.3 34.2 9 9 A S S S- 0 0 72 1,-0.3 47,-2.7 46,-0.1 2,-0.3 0.702 124.4 -20.0-107.8 -26.7 46.8 24.6 30.5 10 10 A F E - C 0 55A 43 45,-0.3 -3,-2.7 33,-0.1 2,-0.4 -0.981 48.2-124.7-167.1 172.1 43.4 24.6 28.9 11 11 A F E -BC 6 54A 3 43,-1.7 43,-3.5 -2,-0.3 2,-0.3 -0.960 26.5-163.9-129.6 150.2 39.7 23.8 29.1 12 12 A E E -BC 5 53A 43 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.4 -0.978 8.2-160.6-136.1 146.3 37.9 21.6 26.5 13 13 A V E +BC 4 52A 16 39,-3.2 39,-2.2 -2,-0.3 2,-0.3 -0.996 20.2 164.1-131.8 127.4 34.2 21.1 25.6 14 14 A T E +BC 3 51A 33 -11,-1.7 -11,-2.9 -2,-0.4 37,-0.2 -0.956 34.4 20.3-142.2 161.2 32.9 18.1 23.7 15 15 A G - 0 0 36 35,-1.1 2,-0.3 -2,-0.3 -13,-0.2 -0.012 69.5 -98.8 75.2 177.5 29.8 16.2 22.9 16 16 A H - 0 0 114 -15,-0.2 4,-0.1 -14,-0.1 3,-0.1 -0.890 19.6-129.3-133.7 164.2 26.2 17.4 23.0 17 17 A A - 0 0 6 -2,-0.3 6,-0.1 2,-0.2 67,-0.1 -0.841 19.9-126.6-113.5 151.3 23.3 17.1 25.4 18 18 A P S S+ 0 0 107 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.918 95.2 79.5 -60.5 -43.9 19.7 16.0 24.5 19 19 A D > - 0 0 50 1,-0.2 4,-2.0 -3,-0.1 -2,-0.2 -0.534 69.5-158.2 -69.7 117.8 18.4 19.2 26.1 20 20 A K H > S+ 0 0 118 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.808 91.3 55.6 -68.2 -31.4 18.8 22.1 23.6 21 21 A T H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 107.9 49.5 -68.8 -42.4 18.7 24.8 26.3 22 22 A L H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.939 110.6 50.4 -60.1 -46.2 21.5 23.0 28.1 23 23 A C H X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.907 113.4 45.1 -56.1 -46.8 23.6 22.9 24.9 24 24 A A H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.873 112.2 50.5 -68.1 -40.2 23.1 26.6 24.2 25 25 A S H X S+ 0 0 10 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.959 115.1 43.6 -63.5 -49.9 23.8 27.7 27.7 26 26 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.949 113.9 49.9 -60.4 -51.5 27.0 25.8 27.8 27 27 A S H X S+ 0 0 46 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.923 114.9 44.5 -54.4 -44.8 28.1 26.8 24.3 28 28 A L H X S+ 0 0 14 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.913 114.7 47.0 -67.0 -46.0 27.5 30.5 25.1 29 29 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.935 116.7 43.7 -63.3 -45.6 29.1 30.5 28.5 30 30 A T H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.888 114.5 47.1 -70.2 -37.8 32.2 28.7 27.3 31 31 A Q H X S+ 0 0 57 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.833 108.8 58.7 -72.5 -27.9 32.7 30.6 24.1 32 32 A H H X S+ 0 0 6 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.951 109.0 41.4 -63.0 -52.0 32.2 33.8 26.1 33 33 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.905 115.9 51.9 -62.3 -39.7 35.1 33.0 28.4 34 34 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 110.9 47.0 -61.3 -42.8 37.1 31.8 25.3 35 35 A N H X S+ 0 0 37 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.865 111.2 52.5 -67.0 -38.8 36.4 35.1 23.5 36 36 A F H X S+ 0 0 3 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.937 111.5 45.8 -62.2 -46.7 37.3 37.0 26.7 37 37 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 1,-0.2 6,-0.5 0.888 112.1 49.9 -64.9 -43.0 40.7 35.3 26.9 38 38 A K H ><5S+ 0 0 104 -4,-2.2 3,-2.1 4,-0.2 -1,-0.2 0.870 101.4 64.1 -64.9 -38.1 41.5 35.6 23.2 39 39 A A H 3<5S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.2 37.2 -54.9 -39.3 40.8 39.4 23.2 40 40 A E T 3<5S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.104 118.5-110.9-102.5 22.3 43.6 40.0 25.6 41 41 A K T < 5S+ 0 0 176 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.773 82.9 124.0 56.0 33.4 45.8 37.4 24.0 42 42 A K S -D 51 0A 129 3,-3.7 3,-2.2 -2,-0.5 -2,-0.0 -0.871 55.4 -71.5-141.5 169.3 35.3 22.6 15.7 49 49 A S T 3 S- 0 0 113 1,-0.3 -1,-0.1 -2,-0.3 2,-0.0 0.814 125.9 -4.2 -24.8 -85.9 31.9 21.0 15.1 50 50 A G T 3 S+ 0 0 21 -3,-0.1 -35,-1.1 -34,-0.0 2,-0.3 -0.375 124.0 92.8-112.0 51.1 31.3 19.5 18.6 51 51 A Y E < +CD 14 48A 62 -3,-2.2 -3,-3.7 -37,-0.2 2,-0.4 -0.964 40.5 169.7-151.7 129.3 34.6 20.6 19.9 52 52 A L E +CD 13 47A 12 -39,-2.2 -39,-3.2 -2,-0.3 2,-0.4 -0.998 5.5 175.8-137.2 129.4 36.1 23.5 21.7 53 53 A K E -CD 12 46A 32 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.6 -0.985 8.9-166.9-136.9 126.4 39.5 23.7 23.2 54 54 A V E -CD 11 45A 0 -43,-3.5 -43,-1.7 -2,-0.4 2,-0.7 -0.954 7.0-157.9-116.6 114.1 41.0 26.8 24.8 55 55 A K E -CD 10 44A 87 -11,-2.6 -11,-1.9 -2,-0.6 -45,-0.3 -0.824 17.9-135.2 -97.2 116.6 44.7 26.8 25.5 56 56 A F E - D 0 43A 25 -47,-2.7 2,-0.3 -2,-0.7 -13,-0.2 -0.200 18.8-170.3 -68.2 158.7 45.7 29.3 28.2 57 57 A E - 0 0 78 -15,-1.8 -48,-0.0 -20,-0.0 -47,-0.0 -0.929 64.8 -20.0-154.1 122.3 48.6 31.6 28.1 58 58 A E S S- 0 0 161 -2,-0.3 2,-0.1 1,-0.2 -15,-0.1 0.859 75.9-163.5 46.8 51.1 50.1 33.8 30.9 59 59 A L - 0 0 53 -17,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.382 6.4-168.3 -66.6 137.8 47.0 33.8 33.1 60 60 A E > - 0 0 117 -2,-0.1 4,-2.3 -18,-0.0 5,-0.2 -0.551 44.2 -77.0-114.5-177.5 46.9 36.4 35.7 61 61 A N H > S+ 0 0 109 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.842 125.9 58.3 -49.6 -40.6 44.6 36.9 38.8 62 62 A a H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.963 111.0 36.9 -57.3 -59.5 41.8 38.3 36.5 63 63 A E H > S+ 0 0 1 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.853 110.2 61.6 -66.9 -33.7 41.4 35.3 34.3 64 64 A V H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.930 110.6 42.5 -56.8 -43.1 42.0 32.7 37.1 65 65 A K H X S+ 0 0 78 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.901 113.3 50.6 -71.2 -40.9 39.0 34.2 38.8 66 66 A V H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.952 114.1 46.5 -62.1 -43.9 36.9 34.4 35.5 67 67 A L H X S+ 0 0 15 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.900 110.1 52.0 -63.8 -42.0 37.8 30.7 34.9 68 68 A A H X S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.878 110.4 49.9 -62.1 -36.2 37.0 29.6 38.4 69 69 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 107.6 53.4 -68.9 -38.8 33.6 31.3 38.1 70 70 A M H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 111.7 46.1 -61.4 -42.2 33.0 29.5 34.7 71 71 A V H X S+ 0 0 21 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.934 108.4 54.9 -66.2 -45.8 33.7 26.2 36.4 72 72 A R H X S+ 0 0 132 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.924 111.0 46.5 -52.2 -46.8 31.5 27.0 39.4 73 73 A S H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.889 112.5 48.9 -66.8 -39.1 28.7 27.6 37.0 74 74 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.884 109.2 51.8 -69.9 -36.6 29.3 24.5 35.0 75 75 A K H X S+ 0 0 88 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.900 108.3 54.7 -64.8 -35.9 29.5 22.4 38.1 76 76 A E H X S+ 0 0 70 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.889 108.0 46.2 -63.5 -40.1 26.1 24.0 39.0 77 77 A L H X S+ 0 0 19 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.836 106.9 60.4 -70.7 -29.5 24.6 22.9 35.7 78 78 A E H < S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 102.2 52.7 -61.3 -40.4 26.1 19.4 36.3 79 79 A Q H < S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.910 113.7 43.0 -61.8 -44.7 24.0 19.3 39.5 80 80 A K H < S+ 0 0 143 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 127.3 27.3 -71.7 -42.0 20.9 20.1 37.5 81 81 A F S >X S+ 0 0 49 -4,-3.0 3,-2.4 1,-0.1 4,-1.3 -0.449 70.3 165.7-120.3 61.0 21.5 17.8 34.5 82 82 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.712 78.9 44.4 -47.4 -28.7 23.6 15.0 35.9 83 83 A S T 34 S+ 0 0 92 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.545 114.7 50.4 -95.9 -4.4 23.1 12.7 33.0 84 84 A Q T <4 S+ 0 0 30 -3,-2.4 -82,-3.1 1,-0.2 2,-0.3 0.589 111.7 30.8-109.3 -13.8 23.7 15.4 30.4 85 85 A I E < -a 2 0A 1 -4,-1.3 2,-0.4 -84,-0.2 -1,-0.2 -0.986 53.3-167.4-152.2 138.6 26.9 17.1 31.4 86 86 A R E -a 3 0A 99 -84,-2.8 -82,-3.5 -2,-0.3 2,-0.6 -0.993 6.6-160.9-126.8 126.4 30.1 16.1 33.1 87 87 A V E -a 4 0A 9 -2,-0.4 2,-0.6 -84,-0.2 -82,-0.2 -0.931 11.9-174.0-109.7 111.7 32.7 18.6 34.4 88 88 A E E -a 5 0A 85 -84,-3.6 -82,-2.5 -2,-0.6 2,-0.7 -0.911 10.4-167.5-112.5 111.5 36.2 17.0 35.0 89 89 A V E -a 6 0A 54 -2,-0.6 2,-1.0 -84,-0.2 -82,-0.2 -0.869 18.6-146.0 -94.2 116.0 38.9 19.1 36.6 90 90 A I - 0 0 74 -84,-2.4 2,-0.9 -2,-0.7 -82,-0.3 -0.751 16.1-172.1 -90.7 103.8 42.1 17.1 36.0 91 91 A D + 0 0 138 -2,-1.0 2,-0.4 -84,-0.1 -84,-0.1 -0.804 11.9 175.9 -97.5 98.6 44.4 17.6 39.0 92 92 A N + 0 0 151 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.842 40.2 35.3-111.4 149.0 47.8 16.1 38.4 93 93 A G 0 0 55 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.996 360.0 360.0 126.4-125.2 51.0 16.1 40.4 94 94 A S 0 0 196 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.029 360.0 360.0 177.1 360.0 50.8 15.9 44.2 95 !* 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 96 101 B M 0 0 82 0, 0.0 2,-0.4 0, 0.0 15,-0.3 0.000 360.0 360.0 360.0 134.0 16.7 17.3 57.9 97 102 B I E -e 180 0B 5 82,-3.2 84,-3.0 13,-0.2 2,-0.5 -0.713 360.0-157.7 -84.2 137.1 18.7 20.6 58.0 98 103 B K E -eF 181 109B 62 11,-3.0 11,-1.9 -2,-0.4 2,-0.5 -0.967 9.7-174.2-122.8 117.3 22.2 20.1 59.3 99 104 B V E -eF 182 108B 1 82,-3.0 84,-2.6 -2,-0.5 2,-0.4 -0.929 3.4-168.8-111.7 132.3 24.1 23.0 60.8 100 105 B T E -eF 183 107B 21 7,-2.6 7,-2.5 -2,-0.5 2,-0.4 -0.974 2.2-172.0-122.2 135.3 27.8 22.6 61.8 101 106 B V E +eF 184 106B 23 82,-2.4 84,-2.3 -2,-0.4 5,-0.2 -0.988 13.5 158.1-130.2 123.2 29.7 25.1 63.8 102 107 B T - 0 0 29 3,-2.9 84,-0.1 -2,-0.4 -2,-0.0 -0.662 57.7 -91.2-126.4-175.9 33.5 24.9 64.5 103 108 B N S S+ 0 0 139 82,-0.3 3,-0.1 -2,-0.2 83,-0.0 0.468 124.6 38.7 -79.8 -1.1 36.0 27.6 65.5 104 109 B S S S- 0 0 70 1,-0.3 47,-3.0 46,-0.0 2,-0.3 0.586 123.9 -8.9-121.2 -21.3 36.8 28.3 61.8 105 110 B F E - G 0 150B 44 45,-0.3 -3,-2.9 33,-0.1 2,-0.3 -0.979 48.8-132.2-164.0 173.1 33.4 28.0 60.0 106 111 B F E -FG 101 149B 2 43,-1.6 43,-2.7 -2,-0.3 2,-0.4 -0.978 22.8-165.3-135.1 148.8 29.8 27.2 60.1 107 112 B E E -FG 100 148B 44 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.4 -0.987 8.6-163.3-138.0 145.6 28.0 25.1 57.5 108 113 B V E +FG 99 147B 16 39,-2.8 39,-2.0 -2,-0.4 2,-0.3 -0.998 19.4 161.8-131.2 131.8 24.4 24.5 56.6 109 114 B T E +FG 98 146B 33 -11,-1.9 -11,-3.0 -2,-0.4 37,-0.2 -0.957 35.9 27.8-144.4 162.2 23.2 21.6 54.4 110 115 B G - 0 0 33 35,-1.0 2,-0.3 -2,-0.3 -13,-0.2 -0.107 68.3-103.7 79.2 179.3 20.0 19.8 53.6 111 116 B H - 0 0 122 -15,-0.3 4,-0.1 -14,-0.1 3,-0.0 -0.963 18.3-130.4-142.8 156.7 16.4 20.9 53.7 112 117 B A - 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