==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 02-OCT-99 1D4B . COMPND 2 MOLECULE: HUMAN CELL DEATH-INDUCING EFFECTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LUGOVSKOY,P.ZHOU,J.CHOU,J.MCCARTY,P.LI,G.WAGNER . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 36.1 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 . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 0 0.0 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 . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 244 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 -37.6 -56.6 16.3 2 2 A E - 0 0 127 2,-0.1 4,-0.0 1,-0.1 0, 0.0 -0.288 360.0-105.9-101.6-168.9 -36.4 -54.0 18.9 3 3 A Y S S- 0 0 214 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.953 87.3 -36.7 -84.6 -68.6 -38.3 -52.1 21.6 4 4 A L S S- 0 0 143 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.653 117.8 -12.7-123.6 -61.0 -38.6 -48.5 20.2 5 5 A S + 0 0 81 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.962 48.1 164.1-150.9 130.5 -35.5 -47.4 18.3 6 6 A A S S- 0 0 57 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.749 83.9 -22.0-113.2 -44.8 -32.0 -48.9 18.0 7 7 A L S S+ 0 0 166 4,-0.0 4,-0.1 0, 0.0 -2,-0.0 -0.155 70.9 179.9-165.3 57.7 -30.3 -47.2 15.0 8 8 A N - 0 0 87 1,-0.1 4,-0.3 2,-0.1 3,-0.1 -0.308 27.3-136.1 -64.6 151.2 -32.9 -45.7 12.6 9 9 A P S S+ 0 0 86 0, 0.0 2,-1.3 0, 0.0 3,-0.5 0.951 93.6 59.0 -74.5 -52.5 -31.5 -44.0 9.5 10 10 A S S S+ 0 0 102 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.628 88.1 74.6 -81.1 96.6 -33.7 -40.9 9.5 11 11 A D S S- 0 0 110 -2,-1.3 -1,-0.2 -3,-0.1 -4,-0.0 0.180 109.5 -4.4-164.4 -58.8 -33.0 -39.4 13.0 12 12 A L S S+ 0 0 141 -3,-0.5 2,-1.8 -4,-0.3 3,-0.3 -0.059 75.2 136.3-144.1 37.9 -29.6 -37.6 13.3 13 13 A L + 0 0 144 -4,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.379 49.5 90.5 -85.7 62.7 -27.8 -38.1 10.0 14 14 A R + 0 0 195 -2,-1.8 -1,-0.2 2,-0.0 2,-0.1 -0.023 50.6 131.2-145.5 35.3 -26.6 -34.5 9.7 15 15 A S - 0 0 96 -3,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.352 52.2-129.4 -85.3 171.1 -23.2 -34.3 11.5 16 16 A V - 0 0 118 -2,-0.1 2,-1.0 2,-0.0 -1,-0.0 -0.817 23.3-179.1-125.7 94.6 -20.1 -32.7 10.0 17 17 A S + 0 0 105 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.758 24.3 142.1 -95.4 99.3 -17.0 -35.0 10.1 18 18 A N + 0 0 130 -2,-1.0 2,-3.2 2,-0.1 -1,-0.1 -0.086 9.4 145.7-126.5 35.7 -14.1 -33.0 8.6 19 19 A I + 0 0 168 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.308 29.3 171.8 -71.9 65.7 -11.2 -34.1 10.8 20 20 A S - 0 0 96 -2,-3.2 2,-0.5 1,-0.1 -2,-0.1 -0.086 33.0-109.2 -67.7 175.7 -8.7 -34.0 8.0 21 21 A S + 0 0 108 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.919 49.3 143.6-113.3 133.0 -4.9 -34.4 8.6 22 22 A E + 0 0 150 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.936 11.0 156.9-165.3 139.9 -2.4 -31.5 8.3 23 23 A F S S- 0 0 200 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.332 72.2 -38.0-167.2 75.7 0.7 -30.3 10.0 24 24 A G + 0 0 67 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.681 59.5 165.0 71.7 120.2 3.1 -28.0 8.1 25 25 A R S S+ 0 0 193 -3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.552 75.6 19.6-136.2 -38.5 3.6 -28.7 4.4 26 26 A R S S+ 0 0 187 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.144 74.9 160.5-130.3 41.1 5.2 -25.7 2.7 27 27 A V - 0 0 115 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.455 22.5-160.1 -65.8 126.3 6.8 -23.8 5.6 28 28 A W - 0 0 215 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.826 19.4-168.9-109.8 149.1 9.5 -21.5 4.3 29 29 A T + 0 0 131 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.049 30.1 152.2-124.8 33.2 12.4 -20.0 6.3 30 30 A S - 0 0 75 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.301 47.1-131.9 -62.9 148.0 13.8 -17.4 3.8 31 31 A A S S+ 0 0 97 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.981 90.2 60.4 -66.4 -55.1 15.5 -14.4 5.5 32 32 A P S S- 0 0 89 0, 0.0 -2,-0.1 0, 0.0 23,-0.0 -0.477 96.1-109.6 -74.7 144.2 13.6 -11.7 3.4 33 33 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.492 33.1-114.2 -74.5 142.0 9.8 -11.6 3.7 34 34 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.419 37.4 -95.6 -74.3 149.3 7.9 -12.8 0.6 35 35 A Q + 0 0 137 19,-0.1 19,-0.2 -2,-0.1 17,-0.1 -0.486 53.3 175.8 -67.0 122.1 5.8 -10.2 -1.2 36 36 A R E -A 53 0A 139 17,-0.9 17,-1.6 -2,-0.4 2,-1.2 -0.990 38.0-114.2-133.2 140.2 2.2 -10.4 0.1 37 37 A P E -A 52 0A 93 0, 0.0 2,-0.3 0, 0.0 15,-0.3 -0.545 41.7-174.3 -71.9 97.1 -0.9 -8.3 -0.7 38 38 A F E -A 51 0A 66 13,-1.4 2,-0.6 -2,-1.2 13,-0.6 -0.740 17.9-139.0 -95.8 142.1 -1.6 -6.6 2.7 39 39 A R E -A 50 0A 135 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.862 18.2-168.3-102.8 117.0 -4.7 -4.5 3.2 40 40 A V E -A 49 0A 22 9,-1.9 9,-1.5 -2,-0.6 2,-0.4 -0.865 5.1-176.2-105.6 134.3 -4.1 -1.3 5.2 41 41 A C E -A 48 0A 48 -2,-0.4 58,-0.5 7,-0.2 7,-0.2 -0.974 19.7-128.7-129.8 142.9 -7.1 0.8 6.6 42 42 A D - 0 0 25 5,-2.8 58,-0.1 -2,-0.4 57,-0.1 -0.198 49.7 -72.4 -79.8 177.1 -7.1 4.1 8.4 43 43 A H S S- 0 0 48 58,-0.1 56,-0.1 2,-0.1 35,-0.1 0.877 112.9 -18.4 -34.9 -86.8 -9.0 4.8 11.7 44 44 A K S S- 0 0 126 -3,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.911 121.5 -49.1 -92.6 -69.9 -12.6 4.8 10.5 45 45 A R S S+ 0 0 216 -4,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.224 94.4 116.7-153.9 15.8 -12.7 5.4 6.7 46 46 A T S S+ 0 0 94 1,-0.2 2,-0.4 -5,-0.0 -5,-0.0 0.967 90.7 9.4 -57.1 -52.5 -10.4 8.4 5.9 47 47 A I + 0 0 73 2,-0.0 -5,-2.8 0, 0.0 2,-0.4 -0.989 63.7 177.3-132.5 136.2 -7.9 6.3 3.9 48 48 A R E +A 41 0A 152 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.834 17.1 149.2-140.2 101.7 -8.2 2.7 2.6 49 49 A K E -A 40 0A 123 -9,-1.5 -9,-1.9 -2,-0.4 2,-0.5 -0.993 21.1-170.1-134.9 139.5 -5.5 1.2 0.4 50 50 A G E +A 39 0A 44 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.2 -0.900 21.5 153.4-131.7 106.8 -4.3 -2.4 0.1 51 51 A L E -A 38 0A 104 -13,-0.6 -13,-1.4 -2,-0.5 2,-0.4 -0.872 48.5 -95.1-128.7 163.5 -1.1 -3.1 -1.8 52 52 A T E +A 37 0A 70 -2,-0.3 2,-0.3 -15,-0.3 -17,-0.1 -0.632 48.7 172.1 -79.9 127.9 1.6 -5.8 -1.8 53 53 A A E -A 36 0A 23 -17,-1.6 -17,-0.9 -2,-0.4 2,-0.5 -0.985 22.8-160.0-136.9 148.2 4.7 -4.8 0.3 54 54 A A + 0 0 51 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.1 -0.853 37.6 126.3-130.8 99.7 7.8 -6.7 1.5 55 55 A T - 0 0 41 -2,-0.5 -2,-0.1 -21,-0.2 0, 0.0 -0.990 35.6-163.5-153.5 142.1 9.6 -5.2 4.5 56 56 A R S S- 0 0 190 -2,-0.3 4,-0.2 -23,-0.1 -1,-0.1 0.905 86.7 -7.8 -90.7 -77.2 10.8 -6.4 7.9 57 57 A Q S > S+ 0 0 131 1,-0.1 3,-1.8 2,-0.1 4,-0.5 0.890 133.2 56.6 -90.2 -45.4 11.7 -3.5 10.2 58 58 A E T >> S+ 0 0 146 1,-0.3 4,-0.8 2,-0.2 3,-0.8 0.734 86.1 86.0 -60.0 -17.2 11.4 -0.5 7.8 59 59 A L H >> S+ 0 0 34 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.861 82.3 59.3 -53.2 -33.1 7.8 -1.8 7.1 60 60 A L H <> S+ 0 0 37 -3,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.915 93.6 63.6 -64.2 -40.0 6.7 0.3 10.2 61 61 A A H <> S+ 0 0 49 -3,-0.8 4,-1.9 -4,-0.5 5,-0.4 0.809 97.1 61.2 -55.2 -26.2 8.0 3.5 8.5 62 62 A K H X S+ 0 0 27 -4,-1.3 4,-1.7 2,-0.1 3,-0.9 0.981 121.9 30.4 -77.1 -72.1 3.7 6.5 9.3 65 65 A E H 3< S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.745 102.5 82.7 -62.2 -21.8 4.8 8.3 6.2 66 66 A T H 3< S+ 0 0 61 -4,-3.0 -1,-0.2 -5,-0.4 -3,-0.1 0.933 116.2 8.1 -50.9 -46.3 2.1 6.6 4.1 67 67 A L H << S+ 0 0 41 -3,-0.9 2,-0.4 -4,-0.5 -2,-0.2 0.852 143.4 2.7-101.4 -51.7 -0.5 9.1 5.3 68 68 A L S < S- 0 0 121 -4,-1.7 2,-0.7 -5,-0.3 -1,-0.4 -0.996 70.0-121.0-137.8 142.7 1.5 11.8 7.2 69 69 A L + 0 0 145 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.1 -0.704 45.4 159.2 -84.8 117.4 5.3 12.2 7.8 70 70 A N - 0 0 87 -2,-0.7 3,-0.2 1,-0.1 -5,-0.1 -0.987 41.9-145.6-138.8 149.0 6.0 12.2 11.5 71 71 A G S S+ 0 0 72 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.901 92.6 17.3 -80.1 -41.3 9.1 11.5 13.7 72 72 A V S S+ 0 0 129 -8,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.975 72.0 156.7-135.7 124.9 7.2 9.9 16.6 73 73 A L - 0 0 23 -2,-0.4 2,-0.5 -3,-0.2 30,-0.1 -0.998 40.4-114.3-145.2 147.6 3.6 8.6 16.5 74 74 A T E -B 102 0B 48 28,-1.0 28,-1.1 -2,-0.3 2,-0.8 -0.690 24.9-148.0 -84.9 127.4 1.6 6.0 18.6 75 75 A L E +BC 101 84B 11 9,-2.1 9,-2.8 -2,-0.5 2,-0.2 -0.815 24.8 174.6 -97.1 110.3 0.6 2.9 16.6 76 76 A V E - C 0 83B 14 -2,-0.8 2,-0.4 24,-0.7 24,-0.3 -0.664 21.2-146.4-110.0 168.6 -2.7 1.5 17.9 77 77 A L E >>> - C 0 82B 1 5,-1.6 4,-2.6 -2,-0.2 5,-1.0 -0.910 8.0-162.9-139.0 111.2 -4.9 -1.3 16.6 78 78 A E T 345S+ 0 0 59 -2,-0.4 -1,-0.1 1,-0.2 33,-0.1 0.705 83.1 82.3 -65.3 -15.4 -8.8 -1.3 16.9 79 79 A E T 345S- 0 0 100 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.951 121.0 -2.7 -55.5 -49.3 -8.7 -5.0 16.3 80 80 A D T <45S- 0 0 118 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.612 102.0-111.3-116.8 -21.8 -8.0 -5.7 20.0 81 81 A G T <5 + 0 0 30 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.927 66.8 133.2 89.7 59.3 -7.6 -2.2 21.4 82 82 A T E < -C 77 0B 40 -5,-1.0 -5,-1.6 2,-0.0 2,-0.4 -0.983 46.9-133.5-140.2 152.4 -3.9 -1.9 22.3 83 83 A A E +C 76 0B 66 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.839 26.1 174.1-107.5 143.6 -1.2 0.7 21.7 84 84 A V E +C 75 0B 10 -9,-2.8 -9,-2.1 -2,-0.4 3,-0.0 -0.981 23.2 179.6-144.5 156.8 2.3 -0.1 20.4 85 85 A D + 0 0 134 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.1 0.096 65.0 60.2-145.4 24.9 5.5 1.8 19.3 86 86 A S S > S- 0 0 57 -11,-0.1 3,-2.2 -26,-0.0 -11,-0.0 -0.891 98.6 -83.9-145.0 175.7 8.0 -0.9 18.4 87 87 A E T 3> S+ 0 0 110 1,-0.3 4,-0.7 -2,-0.3 3,-0.3 0.728 112.7 83.7 -57.6 -17.3 8.5 -3.8 16.0 88 88 A D H 3> + 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.660 66.4 92.8 -62.5 -10.9 6.5 -5.9 18.5 89 89 A F H X> S+ 0 0 4 -3,-2.2 3,-2.5 1,-0.2 4,-0.6 0.957 92.3 32.0 -46.8 -77.1 3.3 -4.5 16.8 90 90 A F H 34 S+ 0 0 87 -3,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.772 119.5 58.2 -55.3 -21.9 2.7 -7.3 14.3 91 91 A Q H 3< S+ 0 0 134 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.642 96.5 61.7 -83.8 -12.4 4.2 -9.7 16.9 92 92 A L H << S+ 0 0 75 -3,-2.5 2,-0.3 -4,-1.4 -1,-0.2 0.607 108.8 42.0 -88.0 -10.4 1.6 -8.7 19.5 93 93 A L S < S- 0 0 24 -4,-0.6 3,-0.2 -3,-0.4 -14,-0.0 -0.906 93.0 -95.0-131.9 162.4 -1.3 -10.0 17.4 94 94 A E S S- 0 0 149 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.071 71.5 -58.9 -64.9 175.4 -2.0 -13.1 15.2 95 95 A D S S+ 0 0 137 -4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.397 89.3 120.3 -60.8 122.1 -1.3 -12.8 11.5 96 96 A D - 0 0 33 -2,-0.2 2,-0.5 -3,-0.2 -3,-0.1 -0.977 60.8-110.5-167.8 175.2 -3.5 -10.0 10.1 97 97 A T + 0 0 58 -2,-0.3 2,-0.4 -59,-0.0 -56,-0.1 -0.867 49.1 140.5-126.2 103.0 -3.4 -6.6 8.4 98 98 A C + 0 0 32 -2,-0.5 2,-0.4 -58,-0.1 -58,-0.1 -0.996 18.9 178.3-141.2 134.2 -4.3 -3.6 10.4 99 99 A L + 0 0 12 -58,-0.5 2,-0.3 -2,-0.4 -58,-0.1 -0.978 6.1 163.7-141.1 130.4 -2.8 -0.1 10.5 100 100 A M - 0 0 10 -2,-0.4 -24,-0.7 -24,-0.3 2,-0.4 -0.990 8.8-175.9-145.2 134.0 -3.7 3.1 12.4 101 101 A V E +B 75 0B 31 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 -0.921 23.7 133.6-135.6 113.5 -1.6 6.3 13.1 102 102 A L E -B 74 0B 25 -28,-1.1 -28,-1.0 -2,-0.4 2,-0.1 -0.908 53.5 -85.1-146.8 174.6 -2.8 9.1 15.3 103 103 A Q - 0 0 145 -2,-0.3 -30,-0.1 -30,-0.1 3,-0.1 -0.480 53.3 -93.8 -83.1 156.9 -1.6 11.4 18.1 104 104 A S S S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.098 102.4 61.0 -61.5 168.3 -1.7 10.3 21.8 105 105 A G S S+ 0 0 89 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.835 80.7 113.6 81.6 32.0 -4.8 11.3 23.9 106 106 A Q - 0 0 103 -4,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.974 48.1-159.4-139.9 125.9 -7.2 9.4 21.7 107 107 A S - 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