==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-07 2UWO . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.YOUNG,D.BROWN,C.L.BURNS-KURTIS,C.CHAN,M.A.CONVERY, . 284 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 1 5 3 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 0 0 0 1 0 1 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 16 A I 0 0 0 0, 0.0 2,-0.5 0, 0.0 178,-0.2 0.000 360.0 360.0 360.0 123.4 11.0 14.0 32.3 2 17 A V B -A 178 0A 14 176,-3.3 176,-1.3 141,-0.1 2,-0.2 -0.787 360.0 -14.5 -94.4 124.8 8.9 12.0 34.8 3 18 A G S S+ 0 0 28 129,-0.5 174,-0.1 -2,-0.5 141,-0.1 -0.534 94.7 102.8 80.0-152.9 10.5 12.2 38.3 4 19 A G S S- 0 0 17 -2,-0.2 2,-0.3 142,-0.1 141,-0.2 -0.201 72.0 -75.5 71.2-163.8 14.0 13.6 38.4 5 20 A Q E -B 144 0B 144 139,-2.6 139,-3.1 3,-0.0 2,-0.1 -0.900 41.2 -92.6-134.6 162.0 15.0 17.1 39.5 6 21 A E E -B 143 0B 67 -2,-0.3 2,-0.5 137,-0.2 137,-0.3 -0.470 46.8-110.8 -69.9 139.0 14.9 20.6 38.0 7 22 A a - 0 0 1 135,-3.0 135,-0.2 50,-0.1 3,-0.1 -0.672 38.0-145.2 -68.9 123.3 18.2 21.5 36.3 8 23 A K > - 0 0 107 -2,-0.5 3,-2.5 1,-0.2 4,-0.4 -0.371 42.0 -55.4 -85.2 174.0 19.8 24.2 38.5 9 24 A D T 3 S- 0 0 74 1,-0.3 -1,-0.2 2,-0.1 92,-0.0 -0.191 125.7 -1.5 -56.5 124.9 21.9 27.2 37.1 10 25 A G T 3 S+ 0 0 0 276,-0.1 275,-1.8 -3,-0.1 -1,-0.3 0.395 100.9 110.2 77.5 -2.4 24.7 25.8 35.0 11 26 A E S < S+ 0 0 57 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.735 86.9 24.2 -80.8 -24.3 23.9 22.1 35.4 12 27 A a S > S+ 0 0 9 -4,-0.4 3,-1.6 1,-0.1 -1,-0.2 -0.416 70.4 151.5-136.0 56.7 22.6 21.2 31.9 13 28 A P T 3 + 0 0 0 0, 0.0 91,-1.8 0, 0.0 42,-0.2 0.627 66.8 63.1 -71.7 -14.5 24.3 23.8 29.7 14 29 A W T 3 S+ 0 0 5 89,-0.2 17,-2.5 91,-0.1 2,-0.2 0.395 76.4 117.9 -85.1 -0.1 24.3 21.5 26.6 15 30 A Q E < -J 30 0C 10 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.466 41.8-175.2 -72.9 138.4 20.6 21.3 26.4 16 31 A A E -JK 29 54C 2 13,-2.3 13,-1.6 -2,-0.2 2,-0.4 -0.914 11.8-149.6-124.9 156.4 18.9 22.6 23.3 17 32 A L E -JK 28 53C 7 36,-2.4 36,-3.1 -2,-0.3 2,-0.5 -0.992 8.1-143.2-129.3 127.7 15.1 22.9 22.7 18 33 A L E -JK 27 52C 0 9,-3.0 8,-2.2 -2,-0.4 9,-1.0 -0.785 24.9-166.5 -91.6 130.7 13.6 22.7 19.2 19 34 A I E -JK 25 51C 0 32,-2.6 32,-2.1 -2,-0.5 6,-0.3 -0.944 9.8-135.1-123.3 140.0 10.7 25.1 19.0 20 35 A N > - 0 0 39 4,-2.8 3,-2.1 -2,-0.4 30,-0.1 -0.052 43.9 -80.8 -80.3-171.3 7.9 25.4 16.4 21 36 A E T 3 S+ 0 0 141 28,-0.4 29,-0.1 1,-0.3 -1,-0.1 0.818 133.1 56.0 -57.4 -33.6 6.5 28.5 14.6 22 37 A E T 3 S- 0 0 136 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.324 119.2-114.0 -81.4 5.3 4.3 29.1 17.8 23 38 A N S < S+ 0 0 97 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.823 71.1 141.4 61.9 33.3 7.6 29.1 19.8 24 39 A E - 0 0 99 2,-0.0 -4,-2.8 0, 0.0 -1,-0.2 -0.912 53.3-121.4-106.8 133.3 6.5 25.9 21.6 25 40 A G E +J 19 0C 23 -2,-0.4 -6,-0.2 -6,-0.3 3,-0.1 -0.487 37.9 161.5 -72.8 135.4 9.1 23.3 22.4 26 41 A F E + 0 0 20 -8,-2.2 2,-0.3 1,-0.4 156,-0.3 0.456 64.1 10.6-131.7 -10.1 8.5 19.8 20.9 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-3.0 156,-0.1 -1,-0.4 -0.976 66.1-125.8-158.8 163.3 11.9 18.1 21.1 28 43 A G E -J 17 0C 2 156,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.503 18.9-171.9-105.4-179.6 15.3 18.5 22.7 29 44 A G E -J 16 0C 0 -13,-1.6 -13,-2.3 -2,-0.2 2,-0.4 -0.929 22.1-117.8-157.5 173.0 18.8 18.5 21.2 30 45 A T E -JL 15 38C 0 8,-2.3 8,-3.1 -2,-0.3 2,-0.4 -0.993 24.4-124.7-125.0 129.4 22.4 18.5 22.5 31 46 A I E + L 0 37C 0 -17,-2.5 75,-2.5 -2,-0.4 6,-0.2 -0.620 32.4 170.9 -70.4 122.0 24.9 21.3 21.8 32 47 A L - 0 0 14 4,-2.9 2,-0.3 -2,-0.4 5,-0.2 0.698 64.0 -25.9-102.3 -29.0 28.0 19.8 20.1 33 48 A S S S- 0 0 31 3,-1.4 -1,-0.4 71,-0.1 64,-0.1 -0.932 83.0 -70.3-168.7-178.3 29.8 23.0 19.1 34 49 A E S S+ 0 0 99 -2,-0.3 63,-2.6 1,-0.2 61,-0.1 0.837 132.3 28.4 -60.6 -29.0 29.1 26.6 18.2 35 50 A F S S+ 0 0 46 61,-0.2 58,-3.2 57,-0.1 2,-0.4 0.617 110.6 74.6-105.4 -11.9 27.4 25.6 14.9 36 51 A Y E - M 0 92C 13 56,-0.2 -4,-2.9 -3,-0.1 -3,-1.4 -0.876 45.3-175.8-123.1 138.1 26.1 22.1 15.6 37 52 A I E -LM 31 91C 0 54,-2.1 54,-2.8 -2,-0.4 2,-0.4 -0.960 17.6-144.0-121.7 138.2 23.2 20.5 17.5 38 53 A L E +LM 30 90C 0 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.2 -0.853 35.0 147.0-100.1 133.3 22.5 16.7 17.9 39 54 A T E - M 0 89C 0 50,-2.6 50,-2.3 -2,-0.4 2,-0.4 -0.852 47.9 -76.5-149.7-172.8 18.9 15.5 17.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.2 48,-0.3 4,-0.5 -0.793 27.7-137.9 -95.5 136.2 16.6 12.6 16.9 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.866 103.7 62.2 -57.6 -35.2 15.7 12.1 13.2 42 57 A H G > S+ 0 0 9 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.751 92.5 65.0 -65.0 -22.8 12.1 11.4 14.3 43 58 A b G X S+ 0 0 0 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.749 85.9 73.7 -66.5 -23.5 11.8 14.9 15.7 44 59 A L G < S+ 0 0 22 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.418 94.1 51.5 -73.9 -0.3 12.2 16.3 12.2 45 60 A Y G < S+ 0 0 121 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.475 91.6 75.9-110.1 -10.1 8.6 15.2 11.3 46 61 A Q S < S+ 0 0 75 -3,-1.2 2,-0.3 -4,-0.3 -2,-0.1 0.346 105.7 24.5 -86.4 5.3 7.0 16.9 14.3 47 61AA A - 0 0 17 -4,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.919 60.2-148.5-165.8 142.3 7.3 20.4 12.9 48 62 A K S S+ 0 0 222 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.861 94.0 17.7 -82.9 -39.5 7.5 21.7 9.3 49 63 A R S S+ 0 0 129 2,-0.0 -28,-0.4 0, 0.0 -1,-0.3 -0.996 79.1 165.8-132.2 134.4 9.7 24.7 10.3 50 64 A F - 0 0 26 -2,-0.4 20,-0.6 -30,-0.1 2,-0.3 -0.980 20.7-155.4-147.6 161.0 11.6 25.0 13.6 51 65 A K E -KN 19 69C 57 -32,-2.1 -32,-2.6 -2,-0.3 2,-0.5 -0.783 24.4-115.8-125.4 172.1 14.3 26.9 15.4 52 66 A V E -KN 18 68C 0 16,-3.3 16,-3.4 -2,-0.3 2,-0.4 -0.959 20.2-161.2-118.4 128.7 16.6 26.0 18.2 53 67 A R E -KN 17 67C 32 -36,-3.1 -36,-2.4 -2,-0.5 2,-0.3 -0.892 11.9-177.6-104.6 136.7 16.6 27.7 21.6 54 68 A V E +KN 16 66C 3 12,-2.3 12,-1.6 -2,-0.4 -38,-0.1 -0.895 58.4 30.2-129.3 156.6 19.6 27.5 24.0 55 69 A G S S+ 0 0 6 -40,-0.6 2,-0.4 47,-0.5 10,-0.2 0.366 82.0 126.9 82.1 -1.1 20.3 28.8 27.5 56 70 A D + 0 0 13 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.693 21.9 161.1 -95.1 133.4 16.7 28.6 28.6 57 71 A R S S+ 0 0 68 -2,-0.4 85,-2.6 1,-0.3 2,-0.4 0.459 77.2 44.0-118.2 -19.2 15.8 26.6 31.8 58 72 A N B > -P 141 0D 13 3,-0.3 3,-1.8 83,-0.2 -1,-0.3 -0.947 66.2-160.3-133.5 108.3 12.4 28.3 32.2 59 73 A T T 3 S+ 0 0 61 81,-2.9 82,-0.1 -2,-0.4 -1,-0.1 0.564 90.4 63.1 -66.4 -9.8 10.2 28.7 29.1 60 74 A E T 3 S+ 0 0 125 80,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.385 101.0 59.1 -96.0 5.6 8.2 31.4 30.9 61 75 A Q < 0 0 130 -3,-1.8 -3,-0.3 0, 0.0 -4,-0.2 -0.994 360.0 360.0-143.3 135.6 11.2 33.8 31.2 62 76 A E 0 0 173 -2,-0.4 -2,-0.1 -6,-0.1 -4,-0.0 0.068 360.0 360.0 -95.6 360.0 13.6 35.6 28.9 63 ! 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 64 79 A G 0 0 43 0, 0.0 -8,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -23.2 21.0 34.0 28.5 65 80 A E - 0 0 40 -10,-0.2 2,-0.3 -12,-0.1 -10,-0.2 -0.224 360.0-175.7 -61.9 151.6 18.6 32.4 26.0 66 81 A A E -N 54 0C 38 -12,-1.6 -12,-2.3 2,-0.0 2,-0.5 -0.971 17.9-140.8-153.4 135.8 19.2 32.7 22.3 67 82 A V E -N 53 0C 62 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.898 20.7-168.0-103.5 129.2 17.1 31.6 19.4 68 83 A H E -N 52 0C 11 -16,-3.4 -16,-3.3 -2,-0.5 2,-0.2 -0.970 13.7-139.2-122.5 131.2 18.9 30.1 16.4 69 84 A E E -N 51 0C 64 -2,-0.4 25,-2.4 -18,-0.2 26,-0.5 -0.544 26.9-115.7 -84.0 153.5 17.6 29.3 13.0 70 85 A V E -O 93 0C 25 -20,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.788 27.5-179.2 -93.7 130.2 18.7 26.2 11.3 71 86 A E E S+ 0 0 110 21,-2.5 2,-0.4 -2,-0.5 22,-0.2 0.908 72.4 17.4 -88.6 -52.2 20.7 26.4 8.1 72 87 A V E -O 92 0C 59 20,-1.7 20,-2.9 2,-0.0 2,-0.5 -0.974 60.3-156.9-128.6 135.1 21.2 22.6 7.3 73 88 A V E -O 91 0C 67 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.953 10.2-166.9-108.7 123.0 19.3 19.6 8.5 74 89 A I E -O 90 0C 37 16,-2.9 16,-2.6 -2,-0.5 2,-0.3 -0.895 9.6-176.6-116.7 100.3 21.4 16.4 8.2 75 90 A K E -O 89 0C 76 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.760 35.6-106.6 -97.7 141.5 19.2 13.4 8.7 76 91 A H > - 0 0 13 12,-2.1 3,-1.8 -2,-0.3 12,-0.1 -0.529 26.0-140.5 -66.6 124.3 20.6 9.8 8.8 77 92 A N T 3 S+ 0 0 145 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.635 98.0 56.9 -63.3 -14.1 19.4 8.3 5.4 78 93 A R T 3 S+ 0 0 157 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.322 72.8 130.1 -98.9 6.0 18.7 5.0 7.1 79 94 A F < - 0 0 22 -3,-1.8 2,-0.5 9,-0.1 7,-0.2 -0.410 41.9-161.0 -59.1 135.1 16.3 6.3 9.7 80 95 A T >> - 0 0 60 5,-1.6 4,-2.4 1,-0.1 3,-0.8 -0.977 21.2-153.0-126.4 122.7 13.1 4.2 9.7 81 96 A K T 34 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.720 93.6 64.1 -60.4 -20.8 9.7 5.3 11.1 82 97 A E T 34 S+ 0 0 174 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.811 123.5 7.4 -78.2 -32.0 8.9 1.6 11.7 83 98 A T T <4 S- 0 0 53 -3,-0.8 -2,-0.2 2,-0.1 81,-0.2 0.463 91.2-123.3-123.7 -8.1 11.5 0.7 14.2 84 99 A Y >< + 0 0 70 -4,-2.4 3,-0.8 1,-0.2 -3,-0.1 0.677 55.5 160.2 61.9 22.6 13.1 4.1 15.0 85 100 A D T 3 + 0 0 27 -5,-0.4 -5,-1.6 1,-0.3 -1,-0.2 -0.427 62.7 20.5 -70.5 148.8 16.4 2.5 14.0 86 101 A F T 3 S+ 0 0 22 -7,-0.2 2,-2.0 1,-0.2 -1,-0.3 0.870 79.7 175.8 56.7 41.8 19.1 5.1 13.1 87 102 A D < + 0 0 0 -3,-0.8 2,-0.3 79,-0.1 -1,-0.2 -0.504 32.8 114.3 -80.0 80.4 17.2 7.8 15.0 88 103 A I + 0 0 0 -2,-2.0 -12,-2.1 -48,-0.3 2,-0.3 -0.999 33.1 169.8-154.0 140.9 19.7 10.6 14.6 89 104 A A E -MO 39 75C 0 -50,-2.3 -50,-2.6 -2,-0.3 2,-0.4 -0.975 18.9-147.0-148.8 149.7 20.1 14.0 12.9 90 105 A V E -MO 38 74C 0 -16,-2.6 -16,-2.9 -2,-0.3 2,-0.5 -0.989 12.4-153.9-119.5 134.8 22.6 16.8 13.1 91 106 A L E -MO 37 73C 0 -54,-2.8 -54,-2.1 -2,-0.4 2,-0.5 -0.928 2.1-155.2-110.5 130.3 21.6 20.5 12.7 92 107 A R E -MO 36 72C 64 -20,-2.9 -21,-2.5 -2,-0.5 -20,-1.7 -0.925 23.4-138.6 -99.6 126.3 24.0 23.2 11.4 93 108 A L E - 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0 0 1 -91,-1.8 -73,-0.3 -2,-0.4 2,-0.1 -0.983 57.1-101.0-161.3 151.5 28.1 25.1 26.6 105 120 A P - 0 0 9 0, 0.0 177,-2.6 0, 0.0 178,-0.4 -0.437 26.6-126.8 -80.3 156.4 28.7 22.0 24.5 106 121 A A - 0 0 2 -75,-2.5 2,-0.3 175,-0.3 91,-0.2 -0.654 37.3-106.2 -89.0 153.6 28.8 18.4 25.7 107 122 A c B -c 197 0B 1 89,-2.1 91,-2.8 -2,-0.2 -74,-0.1 -0.599 19.9-136.3 -82.9 144.9 32.0 16.5 24.8 108 123 A L - 0 0 45 -2,-0.3 154,-0.2 89,-0.2 91,-0.1 -0.853 26.7-144.2 -94.1 128.8 32.0 13.8 22.0 109 124 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 151,-0.0 -0.314 20.1 -98.7 -87.4 168.8 34.0 10.8 23.2 110 124AA E > - 0 0 77 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.686 40.1-119.0 -80.8 146.9 36.2 8.5 21.2 111 125 A R H > S+ 0 0 93 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.905 103.5 42.1 -56.2 -58.1 34.4 5.4 20.3 112 126 A D H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 116.9 48.4 -58.5 -41.3 36.3 2.5 21.9 113 127 A W H >>S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 5,-0.8 0.900 110.3 51.6 -69.5 -39.1 36.9 4.4 25.1 114 128 A A H X>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 4,-1.1 0.926 111.6 47.8 -61.2 -43.9 33.2 5.4 25.3 115 129 A E H <5S+ 0 0 86 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 121.1 35.8 -64.4 -43.5 32.2 1.7 24.9 116 130 A S H <5S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.840 134.0 20.3 -80.4 -30.8 34.7 0.5 27.5 117 131 A T H <5S+ 0 0 21 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.769 127.5 35.5-113.4 -35.6 34.6 3.4 30.0 118 131AA L T >< - 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