==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 03-MAY-07 2PR3 . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZHANG,J.T.KOHRT,C.F.BIGGE,B.C.FINZEL . 284 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 59.2 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 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 3 0 0 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,-0.6 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 123.5 39.3 13.7 32.7 2 17 A V B -A 179 0A 14 177,-3.6 177,-1.6 142,-0.0 2,-0.2 -0.840 360.0 -19.2 -94.7 120.2 37.3 11.7 35.2 3 18 A G S S+ 0 0 29 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.598 95.1 105.2 81.6-147.8 38.8 12.0 38.7 4 19 A G S S- 0 0 15 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.255 70.8 -77.4 70.8-160.7 42.4 13.3 38.8 5 20 A Q E -B 145 0B 143 140,-2.7 140,-3.0 3,-0.0 2,-0.2 -0.913 40.9 -89.1-139.0 164.4 43.3 16.8 39.8 6 21 A E E -B 144 0B 52 -2,-0.3 2,-0.5 138,-0.2 138,-0.3 -0.537 44.7-114.5 -74.9 136.3 43.3 20.3 38.4 7 22 A a - 0 0 1 136,-2.8 136,-0.2 -2,-0.2 3,-0.1 -0.634 38.1-145.4 -71.9 120.4 46.5 21.3 36.6 8 23 A K > - 0 0 107 -2,-0.5 3,-2.7 1,-0.2 4,-0.5 -0.335 42.3 -51.9 -83.1 169.6 48.0 24.0 38.7 9 24 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.141 126.3 -4.2 -44.5 119.0 49.9 27.0 37.4 10 25 A G T 3 S+ 0 0 1 -3,-0.1 273,-1.6 2,-0.1 -1,-0.3 0.420 100.5 112.0 76.4 0.6 52.7 25.8 35.1 11 26 A E S < S+ 0 0 65 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.754 85.3 27.6 -77.8 -26.7 52.1 22.0 35.7 12 27 A a S > S+ 0 0 9 -4,-0.5 3,-1.6 1,-0.1 -1,-0.2 -0.398 70.1 152.2-131.6 57.9 50.8 21.1 32.2 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.645 67.5 62.1 -64.6 -17.0 52.5 23.6 29.9 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.6 92,-0.1 2,-0.2 0.432 76.4 116.3 -88.0 -1.8 52.5 21.3 26.8 15 30 A Q E < -J 30 0C 9 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.507 42.9-174.8 -72.5 132.7 48.7 21.1 26.7 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.5 -2,-0.2 2,-0.4 -0.894 12.2-146.8-123.5 154.7 47.0 22.5 23.6 17 32 A L E -JK 28 53C 4 36,-2.3 36,-3.1 -2,-0.3 2,-0.5 -0.990 6.9-142.9-127.7 127.3 43.3 22.9 23.0 18 33 A L E -JK 27 52C 0 9,-2.8 8,-2.1 -2,-0.4 9,-0.9 -0.777 24.1-166.2 -88.5 126.5 41.7 22.6 19.6 19 34 A I E -JK 25 51C 2 32,-2.4 32,-2.3 -2,-0.5 6,-0.2 -0.939 7.2-144.9-119.3 139.7 38.8 25.1 19.3 20 35 A N > - 0 0 41 4,-2.3 3,-1.9 -2,-0.4 30,-0.1 0.019 47.3 -73.4 -83.3-166.2 36.0 25.2 16.6 21 36 A E T 3 S+ 0 0 104 28,-0.3 29,-0.1 1,-0.3 -1,-0.0 0.790 133.8 55.8 -61.1 -30.5 34.3 28.2 15.1 22 37 A E T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.341 117.8-115.5 -83.8 6.2 32.4 28.9 18.3 23 38 A N S < S+ 0 0 97 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.823 70.9 143.8 62.0 30.8 35.8 29.0 20.0 24 39 A E - 0 0 99 1,-0.0 -4,-2.3 2,-0.0 -1,-0.3 -0.854 53.2-118.0-104.1 136.2 34.7 25.9 21.9 25 40 A G E +J 19 0C 8 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.471 39.6 160.3 -72.8 141.3 37.2 23.2 22.8 26 41 A F E + 0 0 21 -8,-2.1 2,-0.3 1,-0.5 157,-0.3 0.448 64.1 9.7-136.0 -10.8 36.6 19.7 21.3 27 42 A b E -J 18 0C 0 -9,-0.9 -9,-2.8 157,-0.1 -1,-0.5 -0.973 66.6-123.4-162.2 164.2 40.0 18.0 21.5 28 43 A G E -J 17 0C 2 157,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.492 19.5-172.3-107.4-178.9 43.4 18.3 23.0 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.4 -2,-0.2 2,-0.4 -0.947 21.9-118.4-162.1 168.4 46.9 18.4 21.5 30 45 A T E -JL 15 38C 0 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.980 24.2-124.6-121.8 131.8 50.5 18.4 22.7 31 46 A I E + L 0 37C 0 -17,-2.6 76,-2.4 -2,-0.4 6,-0.2 -0.613 32.9 170.2 -74.6 123.7 53.0 21.2 22.0 32 47 A L - 0 0 11 4,-2.7 2,-0.3 -2,-0.4 5,-0.2 0.710 64.6 -23.6-103.6 -29.9 56.0 19.7 20.3 33 48 A S S S- 0 0 10 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.930 82.9 -72.9-165.2-178.5 57.8 22.9 19.3 34 49 A E S S+ 0 0 102 -2,-0.3 64,-3.0 1,-0.2 62,-0.1 0.769 132.3 28.0 -63.3 -22.1 57.1 26.5 18.5 35 50 A F S S+ 0 0 54 62,-0.2 59,-3.0 1,-0.1 2,-0.4 0.552 110.5 75.9-114.5 -10.5 55.4 25.5 15.2 36 51 A Y E - M 0 93C 10 57,-0.2 -4,-2.7 -3,-0.1 -3,-1.4 -0.878 45.9-175.5-119.1 142.4 54.1 22.0 15.8 37 52 A I E -LM 31 92C 0 55,-2.2 55,-3.0 -2,-0.4 2,-0.4 -0.966 16.0-146.0-125.6 138.1 51.2 20.4 17.6 38 53 A L E +LM 30 91C 0 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.875 34.4 146.1-104.4 134.0 50.6 16.6 18.1 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.3 -0.852 47.8 -75.4-151.5-174.1 47.0 15.4 18.1 40 55 A A > - 0 0 0 -12,-0.4 3,-0.9 49,-0.3 4,-0.4 -0.751 27.7-136.8 -95.6 141.8 44.7 12.5 17.1 41 56 A A G >> S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 4,-0.7 0.876 103.6 60.6 -62.6 -38.3 43.6 11.9 13.5 42 57 A H G 34 S+ 0 0 17 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.739 92.3 67.9 -63.5 -20.5 40.0 11.3 14.6 43 58 A b G X4 S+ 0 0 1 -3,-0.9 3,-0.9 1,-0.2 -1,-0.3 0.748 92.6 60.7 -70.0 -22.2 39.8 14.8 16.0 44 59 A L G X4 S+ 0 0 23 -3,-1.6 3,-1.0 -4,-0.4 -1,-0.2 0.867 98.2 54.0 -72.3 -38.3 40.1 16.2 12.5 45 60 A Y G 3< S+ 0 0 128 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.130 98.6 73.1 -82.4 22.7 36.9 14.5 11.2 46 61 A Q G < S+ 0 0 86 -3,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.187 99.7 27.8-121.4 15.8 35.2 16.2 14.2 47 61AA A < - 0 0 25 -3,-1.0 -1,-0.3 1,-0.2 3,-0.1 -0.867 62.6-133.0-175.7 139.5 35.1 19.8 13.1 48 62 A K S S- 0 0 189 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.981 90.5 -6.2 -57.1 -84.0 35.0 21.9 10.0 49 63 A R S S+ 0 0 146 2,-0.0 -28,-0.3 0, 0.0 2,-0.3 -0.845 75.3 175.9-115.1 152.6 37.7 24.5 10.6 50 64 A F - 0 0 24 -2,-0.3 21,-0.6 -30,-0.1 2,-0.2 -0.987 18.1-152.8-154.6 162.6 39.6 25.0 13.9 51 65 A K E -KN 19 70C 63 -32,-2.3 -32,-2.4 -2,-0.3 2,-0.5 -0.735 25.5-113.5-126.8 175.5 42.4 26.9 15.6 52 66 A V E -KN 18 69C 0 17,-3.0 17,-2.9 -2,-0.2 2,-0.5 -0.964 20.3-161.9-122.0 126.1 44.8 26.0 18.5 53 67 A R E -KN 17 68C 37 -36,-3.1 -36,-2.3 -2,-0.5 2,-0.3 -0.885 11.0-176.6-106.9 132.5 44.7 27.7 21.9 54 68 A V E +KN 16 67C 2 13,-2.7 13,-2.1 -2,-0.5 -38,-0.1 -0.858 59.8 33.6-123.3 158.5 47.8 27.4 24.2 55 69 A G S S+ 0 0 6 -40,-0.6 2,-0.2 48,-0.6 10,-0.2 0.460 80.7 133.0 79.6 1.8 48.3 28.6 27.7 56 70 A D + 0 0 12 -41,-0.2 -1,-0.3 11,-0.1 3,-0.1 -0.596 20.3 159.1 -89.9 149.1 44.7 28.2 28.9 57 71 A R S S+ 0 0 58 1,-0.3 86,-2.4 -2,-0.2 2,-0.4 0.434 76.1 38.7-135.5 -23.2 43.7 26.5 32.1 58 72 A N B -P 142 0D 17 84,-0.2 -1,-0.3 3,-0.2 5,-0.3 -0.931 62.5-161.3-137.6 108.2 40.2 28.0 32.6 59 73 A T S S+ 0 0 47 82,-2.5 83,-0.1 -2,-0.4 3,-0.1 0.494 84.3 59.6 -68.7 -2.5 38.0 28.3 29.5 60 74 A E S S+ 0 0 146 81,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.876 100.6 35.3 -88.2 -88.0 35.8 30.8 31.3 61 75 A Q S S- 0 0 137 1,-0.1 2,-0.8 2,-0.0 -3,-0.2 -0.272 85.5-113.0 -67.8 154.8 37.6 33.9 32.6 62 76 A E - 0 0 148 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.807 27.7-176.8 -96.0 106.6 40.5 35.4 30.5 63 77 A E - 0 0 133 -2,-0.8 -1,-0.2 -5,-0.3 -7,-0.0 0.903 37.7-127.3 -65.9 -43.2 43.8 35.1 32.3 64 78 A G S S+ 0 0 62 -9,-0.0 -1,-0.1 0, 0.0 -8,-0.1 0.238 93.3 88.5 109.9 -10.0 45.7 37.0 29.6 65 79 A G + 0 0 4 -10,-0.2 -9,-0.1 2,-0.0 2,-0.1 0.523 63.9 105.2 -94.9 -7.6 48.3 34.3 29.2 66 80 A E - 0 0 29 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.355 48.7-171.5 -73.2 153.5 46.2 32.5 26.5 67 81 A A E -N 54 0C 39 -13,-2.1 -13,-2.7 -2,-0.1 2,-0.4 -0.986 12.2-146.4-149.7 135.8 47.1 32.6 22.9 68 82 A V E -N 53 0C 77 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.870 13.9-169.8-107.4 136.7 45.3 31.4 19.7 69 83 A H E -N 52 0C 15 -17,-2.9 -17,-3.0 -2,-0.4 2,-0.2 -0.980 16.5-134.3-127.8 135.7 47.1 30.1 16.6 70 84 A E E -N 51 0C 70 -2,-0.4 25,-2.5 -19,-0.2 2,-0.5 -0.542 28.3-113.9 -84.6 153.4 45.8 29.3 13.2 71 85 A V E -O 94 0C 26 -21,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.774 29.1-179.9 -92.2 127.7 46.7 26.1 11.5 72 86 A E E S+ 0 0 107 21,-2.7 2,-0.4 -2,-0.5 22,-0.2 0.867 71.8 15.4 -90.6 -44.4 48.8 26.3 8.4 73 87 A V E -O 93 0C 53 20,-1.8 20,-2.7 2,-0.0 2,-0.6 -0.998 61.2-155.4-137.9 134.2 49.2 22.7 7.5 74 88 A V E -O 92 0C 72 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.939 9.4-169.8-109.6 120.0 47.3 19.6 8.7 75 89 A I E +O 91 0C 30 16,-2.8 16,-2.6 -2,-0.6 2,-0.4 -0.872 9.7 179.4-114.3 97.8 49.2 16.3 8.5 76 90 A K E -O 90 0C 63 -2,-0.7 14,-0.2 14,-0.2 2,-0.1 -0.810 38.0-104.7 -99.2 136.6 46.9 13.4 9.1 77 91 A H > - 0 0 13 12,-2.1 3,-1.4 -2,-0.4 12,-0.1 -0.398 25.3-141.5 -60.7 126.3 48.2 9.8 9.0 78 92 A N T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.672 96.6 58.4 -64.1 -18.1 47.0 8.3 5.7 79 93 A R T 3 S+ 0 0 154 8,-0.1 -1,-0.3 2,-0.0 7,-0.2 0.538 74.0 121.2 -90.5 -7.0 46.3 4.9 7.3 80 94 A F < - 0 0 12 -3,-1.4 2,-0.4 7,-0.3 7,-0.2 -0.364 40.3-176.1 -60.5 132.3 43.9 6.2 10.0 81 95 A T >> - 0 0 52 5,-0.9 4,-3.2 1,-0.1 3,-1.1 -0.998 32.6-146.2-135.0 131.1 40.6 4.4 9.7 82 96 A K T 34 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.695 99.9 69.9 -65.4 -17.3 37.4 5.1 11.7 83 97 A E T 34 S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.813 122.4 5.8 -70.3 -33.8 36.8 1.4 11.3 84 98 A T T <4 S- 0 0 74 -3,-1.1 -2,-0.2 2,-0.2 81,-0.2 0.511 85.7-133.5-126.7 -13.0 39.7 0.4 13.6 85 99 A Y >< + 0 0 80 -4,-3.2 3,-0.6 1,-0.2 -3,-0.1 0.673 56.0 149.0 63.0 18.1 40.9 3.7 15.0 86 100 A D T 3 + 0 0 21 -5,-0.4 -5,-0.9 1,-0.2 -1,-0.2 -0.444 57.0 26.7 -78.6 156.8 44.4 2.4 14.2 87 101 A F T 3 S+ 0 0 28 1,-0.2 2,-2.0 -7,-0.2 -7,-0.3 0.867 76.4 174.7 57.6 40.1 47.1 5.0 13.3 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.501 32.2 112.7 -80.3 78.0 45.2 7.7 15.3 89 103 A I + 0 0 0 -2,-2.0 -12,-2.1 -49,-0.2 2,-0.3 -0.999 33.9 170.5-151.5 146.2 47.8 10.5 14.9 90 104 A A E -MO 39 76C 0 -51,-2.3 -51,-2.8 -2,-0.3 2,-0.4 -0.985 17.5-147.9-152.4 152.4 48.1 13.9 13.3 91 105 A V E -MO 38 75C 0 -16,-2.6 -16,-2.8 -2,-0.3 2,-0.4 -0.985 11.3-154.8-126.9 136.0 50.6 16.7 13.3 92 106 A L E -MO 37 74C 0 -55,-3.0 -55,-2.2 -2,-0.4 2,-0.5 -0.940 3.8-153.9-115.5 133.2 49.7 20.4 12.9 93 107 A R E -MO 36 73C 54 -20,-2.7 -21,-2.7 -2,-0.4 -20,-1.8 -0.912 23.0-138.4-102.7 124.8 52.0 23.1 11.6 94 108 A L E - 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0 0 0 -92,-1.8 -74,-0.3 -2,-0.4 -50,-0.1 -0.980 57.1-101.6-159.2 150.7 56.2 24.9 26.8 106 120 A P - 0 0 9 0, 0.0 174,-2.5 0, 0.0 175,-0.4 -0.365 25.5-128.1 -79.1 157.3 56.8 21.9 24.7 107 121 A A - 0 0 2 -76,-2.4 2,-0.2 172,-0.3 91,-0.2 -0.726 38.6-103.4 -95.2 151.6 56.9 18.3 25.9 108 122 A c B -c 198 0B 1 89,-2.2 91,-2.7 -2,-0.3 -75,-0.1 -0.557 21.0-137.0 -82.1 144.3 60.1 16.4 24.8 109 123 A L - 0 0 38 -2,-0.2 151,-0.2 89,-0.2 2,-0.1 -0.850 28.0-148.4 -95.4 125.7 60.0 13.9 22.0 110 124AA P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.380 18.6 -98.1 -92.1 174.5 62.1 10.8 23.1 111 124 A E > - 0 0 69 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.672 37.4-119.2 -87.2 147.9 64.2 8.4 21.0 112 125 A R H > S+ 0 0 131 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.936 104.8 39.2 -52.5 -64.3 62.4 5.2 20.2 113 126 A D H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 118.8 48.1 -57.4 -46.2 64.5 2.5 21.8 114 127 A W H >>S+ 0 0 10 1,-0.2 4,-3.1 2,-0.2 5,-0.6 0.908 111.1 51.4 -61.5 -42.9 65.1 4.5 24.9 115 128 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 3,-0.2 4,-1.6 0.928 111.6 46.4 -61.2 -45.5 61.5 5.4 25.3 116 129 A E H <5S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.894 120.5 38.6 -66.1 -37.4 60.3 1.8 25.0 117 130 A S H <5S+ 0 0 88 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.819 132.9 20.4 -83.2 -31.9 62.9 0.5 27.5 118 131AA T H <5S+ 0 0 26 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.747 128.0 35.6-109.8 -30.8 62.9 3.4 30.0 119 131BA L T >< - 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