==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-07 2Z72 . COMPND 2 MOLECULE: PROTEIN-TYROSINE-PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA SP.; . AUTHOR H.TSURUTA,B.MIKAMI,C.YAMAMOTO,H.YAMAGATA . 338 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 3 1 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 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 . 3 2 1 2 3 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 . 0 1 1 0 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 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 5 A A 0 0 146 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 41.2 21.1 -16.2 2 6 A T - 0 0 59 1,-0.1 2,-0.3 22,-0.1 22,-0.1 -0.314 360.0-109.7 -80.6 168.5 41.3 24.8 -15.2 3 7 A E - 0 0 51 20,-0.1 22,-1.9 158,-0.1 21,-0.6 -0.731 17.2-162.4-102.9 157.7 41.1 26.0 -11.8 4 8 A F E +A 23 0A 70 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.999 32.5 154.5-122.1 128.8 38.7 27.9 -9.6 5 9 A D E -A 22 0A 3 17,-2.2 17,-3.3 -2,-0.4 3,-0.2 -0.989 24.7 -20.8-157.6 147.2 40.4 29.4 -6.5 6 10 A G E - 0 0 0 -2,-0.3 15,-0.2 1,-0.3 2,-0.1 -0.759 30.8-123.9 122.4-168.6 39.9 32.2 -4.0 7 11 A P E - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.500 32.0-172.1 -83.1 157.6 38.9 34.7 -3.0 8 12 A Y E -A 20 0A 6 12,-2.4 12,-2.6 -3,-0.2 2,-0.5 -0.980 19.7-158.2-105.7 113.2 42.1 36.5 -2.1 9 13 A V E -A 19 0A 3 -2,-0.6 173,-2.3 10,-0.2 2,-0.5 -0.851 12.4-156.3-108.1 128.5 40.9 39.6 -0.2 10 14 A I E -AB 18 181A 31 8,-3.0 8,-2.0 -2,-0.5 171,-0.3 -0.890 10.6-170.9 -96.9 129.8 42.8 42.8 0.2 11 15 A T - 0 0 20 169,-2.1 6,-0.1 -2,-0.5 5,-0.1 -0.935 6.4-160.8-126.0 101.8 41.7 44.9 3.2 12 16 A P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.259 35.8-101.3 -77.9 171.8 43.2 48.4 3.4 13 17 A I S S+ 0 0 176 1,-0.2 2,-0.4 3,-0.0 167,-0.0 0.819 106.6 14.0 -70.9 -24.0 43.3 50.3 6.6 14 18 A S S S+ 0 0 96 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -1.000 110.0 29.5-140.6 145.1 40.3 52.5 5.6 15 19 A G S S- 0 0 64 -2,-0.4 2,-0.1 -3,-0.1 0, 0.0 -0.354 93.1 -28.3 101.9 171.6 37.9 51.9 2.8 16 20 A Q - 0 0 106 -2,-0.1 -2,-0.1 -5,-0.1 2,-0.1 -0.362 55.9-123.1 -75.5 149.6 36.5 49.0 0.9 17 21 A S - 0 0 8 15,-0.2 15,-2.7 -6,-0.1 2,-0.4 -0.357 19.1-140.9 -78.9 164.9 38.2 45.6 0.5 18 22 A T E -AC 10 31A 38 -8,-2.0 -8,-3.0 13,-0.2 2,-0.4 -0.980 7.7-148.8-130.6 138.6 38.9 44.0 -2.9 19 23 A A E -AC 9 30A 0 11,-2.6 11,-2.9 -2,-0.4 2,-0.5 -0.955 1.3-157.0-115.4 133.5 38.5 40.4 -3.8 20 24 A Y E -AC 8 29A 47 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.4 -0.924 16.1-172.3-105.6 128.9 40.6 38.5 -6.4 21 25 A W E - C 0 28A 0 7,-3.0 7,-2.8 -2,-0.5 2,-0.7 -0.964 21.6-145.9-126.0 133.2 39.0 35.3 -7.8 22 26 A I E +AC 5 27A 0 -17,-3.3 -17,-2.2 -2,-0.4 2,-0.5 -0.917 28.2 174.4 -95.5 112.7 40.5 32.6 -10.1 23 27 A a E > -AC 4 26A 6 3,-3.0 3,-1.0 -2,-0.7 -19,-0.2 -0.960 68.9 -22.3-124.3 107.8 37.6 31.6 -12.3 24 28 A D T 3 S- 0 0 92 -21,-0.6 -20,-0.2 -2,-0.5 -1,-0.1 0.908 125.4 -53.2 57.4 47.6 38.4 29.1 -15.1 25 29 A N T 3 S+ 0 0 40 -22,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.647 121.0 101.0 62.3 25.3 42.1 30.1 -15.1 26 30 A R E < S-C 23 0A 164 -3,-1.0 -3,-3.0 -23,-0.3 2,-0.5 -0.937 72.8-112.8-133.1 154.2 41.3 33.7 -15.5 27 31 A L E -C 22 0A 61 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.750 24.8-174.4 -91.0 134.6 41.3 36.5 -12.9 28 32 A K E -C 21 0A 62 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.4 -0.975 7.2-163.1-119.5 135.9 38.2 38.3 -11.8 29 33 A T E -C 20 0A 74 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.984 9.4-174.2-123.6 127.5 38.6 41.3 -9.4 30 34 A T E -C 19 0A 37 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.5 -0.890 24.5-128.4-124.7 150.3 35.6 42.6 -7.4 31 35 A S E -C 18 0A 69 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.867 33.0-124.8 -92.4 126.6 35.0 45.6 -5.1 32 36 A I - 0 0 8 -15,-2.7 2,-0.4 -2,-0.5 -15,-0.2 -0.704 23.9-161.6 -87.0 124.9 33.5 44.5 -1.8 33 37 A E B > -D 36 0B 129 3,-0.6 3,-2.2 -2,-0.5 5,-0.1 -0.870 70.0 -9.5-104.4 126.9 30.2 46.2 -0.9 34 38 A K T 3 S- 0 0 195 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.817 120.5 -67.6 58.3 36.3 28.8 46.2 2.7 35 39 A L T 3 S+ 0 0 80 -3,-0.2 16,-3.1 1,-0.2 2,-0.7 0.491 100.2 133.5 65.2 11.3 31.4 43.7 3.8 36 40 A Q E < -DE 33 50B 82 -3,-2.2 2,-1.3 14,-0.2 -3,-0.6 -0.736 47.0-153.3-100.2 115.3 29.9 40.9 1.7 37 41 A V E - E 0 49B 0 12,-2.8 12,-1.1 -2,-0.7 2,-0.4 -0.746 24.4-178.0 -89.7 96.9 32.4 39.0 -0.3 38 42 A N - 0 0 89 -2,-1.3 -19,-0.1 10,-0.2 10,-0.1 -0.822 23.3-125.2-103.8 134.8 30.3 37.8 -3.2 39 43 A R - 0 0 66 -2,-0.4 3,-0.1 7,-0.2 4,-0.1 -0.448 25.7-121.6 -77.3 141.7 31.6 35.6 -6.0 40 44 A P > - 0 0 25 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.247 39.4 -82.9 -69.2 170.8 31.1 36.8 -9.5 41 45 A E T 3 S+ 0 0 162 1,-0.2 -18,-0.0 2,-0.1 0, 0.0 -0.229 113.1 33.4 -65.4 162.3 29.2 34.7 -12.1 42 46 A H T 3 S+ 0 0 156 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.887 89.1 115.6 63.6 29.9 31.0 31.9 -13.9 43 47 A a X - 0 0 2 -3,-0.6 3,-1.3 1,-0.4 -1,-0.1 -0.102 68.0-127.3-127.5 39.9 33.1 31.2 -10.8 44 48 A G T 3 - 0 0 46 1,-0.2 -1,-0.4 -5,-0.0 -2,-0.1 -0.230 59.1 -48.0 65.0-143.4 32.3 27.8 -9.5 45 49 A D T 3 S+ 0 0 140 -41,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.102 77.7 160.5-124.3 32.4 31.3 27.4 -5.9 46 50 A L < - 0 0 5 -3,-1.3 -7,-0.2 1,-0.1 -3,-0.1 -0.202 49.2 -86.6 -60.2 149.6 34.0 29.4 -4.4 47 51 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.290 34.2-156.6 -69.3 146.9 33.3 30.6 -0.8 48 52 A E + 0 0 80 -3,-0.1 2,-0.3 -10,-0.1 -10,-0.2 -0.887 19.1 177.6-116.8 136.2 31.4 33.7 0.0 49 53 A T E -E 37 0B 7 -12,-1.1 -12,-2.8 -2,-0.4 2,-0.6 -0.992 31.8-126.5-143.6 143.2 31.9 35.3 3.4 50 54 A K E -E 36 0B 121 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.865 39.4-118.5 -88.6 126.8 30.8 38.3 5.3 51 55 A L - 0 0 8 -16,-3.1 2,-0.4 -2,-0.6 -1,-0.0 -0.417 30.2-127.5 -66.2 141.2 33.9 40.1 6.6 52 56 A S - 0 0 13 -2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.756 19.0-163.4 -96.1 139.6 34.0 40.3 10.3 53 57 A S S S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.309 92.4 33.8 -92.3 1.0 34.5 43.4 12.5 54 58 A E S > S+ 0 0 59 3,-0.0 3,-1.9 2,-0.0 -1,-0.1 0.715 93.8 73.8-126.1 -39.6 35.5 41.3 15.6 55 59 A I T 3 S+ 0 0 3 1,-0.3 4,-0.1 71,-0.1 -2,-0.1 0.528 87.5 66.4 -80.3 -4.3 37.5 38.0 14.9 56 60 A K T 3 S+ 0 0 60 -4,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.432 77.1 111.7 -88.0 2.6 40.7 39.7 14.0 57 61 A Q S < S- 0 0 91 -3,-1.9 2,-0.4 1,-0.1 132,-0.1 -0.530 79.6-112.1 -69.5 139.6 41.0 40.9 17.7 58 62 A I - 0 0 105 -2,-0.2 132,-0.1 132,-0.1 -1,-0.1 -0.584 39.1-157.1 -75.5 127.3 43.8 39.2 19.6 59 63 A M - 0 0 63 130,-0.4 -1,-0.0 -2,-0.4 -4,-0.0 -0.647 23.3 -84.2-104.9 161.8 42.3 36.9 22.2 60 64 A P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 131,-0.1 -0.096 22.8-144.9 -58.8 160.2 43.7 35.5 25.5 61 65 A D S S+ 0 0 18 1,-0.1 134,-2.5 133,-0.1 2,-0.4 0.340 80.9 60.5-105.3 1.7 45.8 32.4 25.5 62 66 A T E +f 195 0C 67 132,-0.2 2,-0.3 134,-0.0 134,-0.2 -0.997 60.6 179.4-137.8 134.8 44.5 31.0 28.8 63 67 A Y E -f 196 0C 28 132,-1.9 134,-2.8 -2,-0.4 2,-0.3 -0.992 9.0-161.0-141.3 140.6 41.0 30.0 29.7 64 68 A L + 0 0 154 -2,-0.3 -2,-0.0 132,-0.2 132,-0.0 -0.902 67.9 18.4-118.0 151.3 39.3 28.6 32.8 65 69 A G + 0 0 60 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.758 67.8 161.1 69.1 28.6 36.0 26.9 33.2 66 70 A I - 0 0 30 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.733 25.4-159.6 -88.9 116.4 35.3 25.8 29.7 67 71 A K + 0 0 178 -2,-0.7 249,-0.6 1,-0.2 2,-0.4 0.854 70.0 20.4 -67.5 -38.2 32.7 23.0 29.7 68 72 A K E +K 315 0D 54 34,-0.2 36,-2.4 247,-0.1 2,-0.4 -0.997 61.1 177.0-143.0 136.3 33.4 21.4 26.3 69 73 A V E -Kl 314 104D 2 245,-2.0 245,-3.1 -2,-0.4 2,-0.4 -0.988 9.7-164.4-134.4 141.3 36.3 21.5 23.9 70 74 A V E -Kl 313 105D 0 34,-2.4 36,-3.0 -2,-0.4 2,-0.4 -0.979 13.0-167.6-121.8 140.9 36.9 19.8 20.6 71 75 A A E +Kl 312 106D 0 241,-2.7 241,-2.5 -2,-0.4 2,-0.3 -0.976 16.9 149.0-131.9 145.8 40.4 19.6 19.1 72 76 A L E - l 0 107D 0 34,-1.9 36,-2.0 -2,-0.4 2,-0.3 -0.945 15.2-177.1-163.2 170.7 41.7 18.7 15.7 73 77 A S + 0 0 0 226,-0.8 228,-0.4 -2,-0.3 230,-0.3 -0.990 45.7 45.5-166.8 165.1 44.7 19.6 13.5 74 78 A D + 0 0 0 35,-2.3 230,-0.5 -2,-0.3 36,-0.2 0.867 44.7 162.8 57.9 48.0 46.7 19.4 10.3 75 79 A V > - 0 0 0 34,-0.5 3,-1.4 228,-0.1 36,-0.2 0.856 23.6-165.8 -64.2 -34.3 43.9 19.7 7.8 76 80 A H T 3 - 0 0 12 34,-2.9 39,-0.4 1,-0.3 36,-0.2 0.914 68.9 -47.7 50.3 49.6 46.5 20.6 5.1 77 81 A G T 3 S+ 0 0 0 34,-1.8 40,-2.0 38,-0.2 2,-1.0 0.656 99.7 133.6 72.4 17.3 44.0 21.9 2.6 78 82 A Q <> + 0 0 23 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 -0.693 18.5 162.1-101.8 77.4 41.5 18.9 2.8 79 83 A Y H > S+ 0 0 56 -2,-1.0 4,-3.0 1,-0.2 5,-0.3 0.924 70.1 54.7 -62.1 -46.6 38.2 20.8 3.1 80 84 A D H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 110.2 46.7 -59.4 -43.0 35.9 18.0 2.1 81 85 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 112.9 49.7 -65.7 -44.5 37.4 15.7 4.9 82 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.925 112.1 47.4 -56.0 -48.4 37.1 18.5 7.5 83 87 A L H X S+ 0 0 26 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.937 112.1 49.2 -63.0 -45.6 33.5 19.3 6.6 84 88 A T H X S+ 0 0 48 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.938 111.2 50.2 -59.7 -43.4 32.5 15.6 6.7 85 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.932 112.5 45.9 -60.9 -46.2 34.2 15.1 10.0 86 90 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 6,-1.3 0.862 114.2 48.9 -68.8 -33.8 32.5 18.1 11.6 87 91 A K H ><5S+ 0 0 91 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.939 112.3 47.2 -65.7 -48.2 29.1 17.1 10.2 88 92 A K H 3<5S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.848 114.6 46.7 -65.0 -31.6 29.4 13.5 11.4 89 93 A Q T 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.342 111.9-121.3 -91.3 2.4 30.5 14.7 14.9 90 94 A K T < 5S+ 0 0 156 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.788 74.3 129.7 64.9 30.9 27.7 17.3 15.0 91 95 A I S - 0 0 60 4,-2.5 3,-1.5 -2,-0.3 -1,-0.1 -0.140 41.2 -80.7 -91.8-172.7 24.6 21.8 11.5 94 98 A S T 3 S+ 0 0 119 1,-0.3 -7,-0.0 2,-0.1 -1,-0.0 0.603 130.2 51.8 -69.0 -14.6 22.8 20.8 8.4 95 99 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.310 121.0-106.6 -95.1 -1.5 23.6 24.2 6.8 96 100 A G S < S+ 0 0 12 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.701 77.6 132.1 88.3 12.9 27.3 23.8 7.6 97 101 A N - 0 0 49 1,-0.1 -4,-2.5 34,-0.0 -1,-0.3 -0.670 69.1 -74.9-104.3 156.7 27.2 26.4 10.4 98 102 A W B +Q 92 0E 19 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.182 48.1 167.4 -47.2 130.5 28.6 26.2 14.0 99 103 A A + 0 0 48 -8,-2.9 -7,-0.2 -6,-0.1 -1,-0.1 0.050 48.0 98.7-132.9 17.6 26.4 24.0 16.1 100 104 A F > - 0 0 12 -9,-0.4 3,-2.3 1,-0.3 -8,-0.1 0.286 67.3-155.3-100.3 11.1 28.7 23.6 19.2 101 105 A G T 3 - 0 0 32 1,-0.3 36,-0.3 -10,-0.1 -1,-0.3 -0.298 69.3 -11.6 62.9-133.9 27.1 26.2 21.4 102 106 A E T 3 S+ 0 0 145 34,-0.1 -1,-0.3 35,-0.1 -34,-0.2 0.256 106.7 122.4 -87.9 8.5 29.4 27.7 24.0 103 107 A G < - 0 0 1 -3,-2.3 35,-1.8 34,-0.1 2,-0.4 -0.222 59.0-127.6 -63.3 163.4 32.0 25.0 23.3 104 108 A H E -lm 69 138D 11 -36,-2.4 -34,-2.4 33,-0.2 2,-0.4 -0.936 13.0-155.9-111.8 137.2 35.5 25.8 22.2 105 109 A M E -lm 70 139D 0 33,-2.7 35,-3.3 -2,-0.4 2,-0.6 -0.947 3.7-163.4-105.3 134.7 37.3 24.4 19.2 106 110 A V E -lm 71 140D 0 -36,-3.0 -34,-1.9 -2,-0.4 2,-0.7 -0.971 4.6-173.6-115.9 112.8 41.1 24.2 19.1 107 111 A M E -lm 72 141D 0 33,-2.7 35,-2.8 -2,-0.6 2,-1.5 -0.926 16.3-152.3-103.1 105.7 42.5 23.7 15.6 108 112 A T - 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