==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-DEC-02 1NFU . COMPND 2 MOLECULE: COAGULATION FACTOR XA, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MAIGNAN,J.P.GUILLOTEAU . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 60.5 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 . 87 30.4 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 6 3 1 4 4 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 0.000 360.0 360.0 360.0 125.8 10.4 14.0 31.7 2 17 A V B -A 179 0A 15 177,-3.6 177,-1.5 142,-0.0 2,-0.2 -0.865 360.0 -21.5 -97.4 122.5 8.3 12.1 34.1 3 18 A G S S+ 0 0 28 -2,-0.6 175,-0.1 130,-0.3 142,-0.1 -0.577 94.3 103.0 81.0-143.0 9.5 12.5 37.7 4 19 A G S S- 0 0 22 -2,-0.2 142,-0.2 143,-0.1 2,-0.2 0.028 71.5 -73.3 57.9-169.3 13.1 13.6 38.1 5 20 A Q E -B 145 0B 142 140,-2.2 140,-3.3 1,-0.0 2,-0.2 -0.712 41.2 -90.4-122.4 172.6 14.1 17.2 39.0 6 21 A E E -B 144 0B 65 138,-0.3 2,-0.5 -2,-0.2 138,-0.3 -0.583 43.6-114.2 -78.8 140.2 14.4 20.6 37.5 7 22 A a - 0 0 1 136,-2.4 136,-0.2 -2,-0.2 3,-0.1 -0.677 38.0-144.1 -74.7 126.0 17.7 21.5 35.9 8 23 A K > - 0 0 108 -2,-0.5 3,-2.6 1,-0.2 4,-0.4 -0.367 43.5 -50.8 -86.0 171.2 19.1 24.2 38.1 9 24 A D T 3 S- 0 0 83 1,-0.3 -1,-0.2 2,-0.1 276,-0.0 -0.157 127.3 -3.4 -46.9 119.8 21.1 27.2 36.8 10 25 A G T 3 S+ 0 0 1 -3,-0.1 276,-0.7 2,-0.1 -1,-0.3 0.599 101.3 113.3 72.3 14.8 23.9 25.9 34.6 11 26 A E S < S+ 0 0 57 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.776 82.3 27.6 -88.2 -31.1 23.2 22.2 35.2 12 27 A a S > S+ 0 0 10 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.417 70.6 152.2-129.8 59.4 22.0 21.0 31.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.4 0, 0.0 42,-0.3 0.648 66.6 61.3 -64.1 -19.6 23.9 23.4 29.4 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.8 92,-0.1 2,-0.2 0.415 76.1 119.1 -88.9 -0.9 24.1 21.1 26.4 15 30 A Q E < -J 30 0C 7 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.491 41.9-175.3 -69.8 130.9 20.3 20.9 26.2 16 31 A A E -JK 29 54C 1 13,-2.1 13,-1.2 -2,-0.2 2,-0.4 -0.873 12.1-148.2-121.6 156.5 19.0 22.1 22.8 17 32 A L E -JK 28 53C 2 36,-2.1 36,-2.9 -2,-0.3 2,-0.4 -0.943 5.8-145.4-134.1 114.5 15.3 22.5 21.9 18 33 A L E -JK 27 52C 0 9,-1.8 8,-2.2 -2,-0.4 9,-1.1 -0.615 23.8-165.6 -76.0 127.8 13.9 22.0 18.4 19 34 A I E -JK 25 51C 1 32,-2.9 32,-2.2 -2,-0.4 6,-0.2 -0.916 7.7-136.9-119.0 144.9 11.0 24.4 17.9 20 35 A N E > - K 0 50C 39 4,-2.3 3,-2.9 -2,-0.4 30,-0.2 -0.235 43.6 -77.7 -89.8-177.7 8.4 24.4 15.1 21 36 A E T 3 S+ 0 0 145 28,-0.6 29,-0.1 1,-0.3 -1,-0.1 0.756 133.5 52.5 -50.7 -27.9 6.9 27.2 13.0 22 37 A E T 3 S- 0 0 160 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.170 117.3-112.9 -96.9 17.1 4.7 28.1 16.0 23 38 A N S < S+ 0 0 96 -3,-2.9 2,-0.4 1,-0.2 -2,-0.1 0.675 72.1 138.2 60.9 20.6 7.7 28.3 18.4 24 39 A E - 0 0 120 -4,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.790 57.5-118.5 -96.8 138.2 6.6 25.3 20.3 25 40 A G E +J 19 0C 11 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.579 39.9 163.3 -75.5 134.9 9.2 22.7 21.4 26 41 A F E + 0 0 12 -8,-2.2 2,-0.3 1,-0.4 157,-0.3 0.519 61.2 13.1-127.4 -14.0 8.6 19.3 19.9 27 42 A b E -J 18 0C 0 -9,-1.1 -9,-1.8 157,-0.1 -1,-0.4 -0.965 66.6-123.8-155.4 168.2 12.0 17.5 20.3 28 43 A G E -J 17 0C 2 157,-3.5 12,-0.4 -2,-0.3 2,-0.3 -0.505 20.2-176.5-110.2-178.5 15.3 17.8 22.1 29 44 A G E -J 16 0C 0 -13,-1.2 -13,-2.1 -2,-0.2 2,-0.4 -0.960 22.3-120.8-166.5 169.2 18.9 17.8 21.0 30 45 A T E -JL 15 38C 0 8,-2.4 8,-3.0 -2,-0.3 2,-0.5 -0.992 24.5-124.3-126.4 133.3 22.4 17.9 22.5 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.3 -2,-0.4 6,-0.2 -0.643 31.8 171.3 -75.5 123.6 24.9 20.6 21.8 32 47 A L - 0 0 17 4,-2.9 2,-0.3 -2,-0.5 5,-0.2 0.677 65.3 -27.6-102.1 -28.1 28.1 19.0 20.4 33 48 A S S S- 0 0 37 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.960 81.1 -70.4-171.8 178.6 29.9 22.2 19.5 34 49 A E S S+ 0 0 99 -2,-0.3 64,-2.3 1,-0.2 62,-0.0 0.825 132.9 28.4 -57.1 -29.6 29.3 25.8 18.4 35 50 A F S S+ 0 0 46 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.656 110.9 73.2-105.9 -16.9 28.1 24.6 15.0 36 51 A Y E - M 0 93C 11 57,-0.2 -4,-2.9 62,-0.1 -3,-1.4 -0.873 46.1-174.2-117.9 136.1 26.6 21.1 15.7 37 52 A I E -LM 31 92C 0 55,-2.3 55,-3.0 -2,-0.4 2,-0.5 -0.932 16.4-145.9-117.4 137.7 23.5 19.7 17.4 38 53 A L E +LM 30 91C 0 -8,-3.0 -8,-2.4 -2,-0.4 2,-0.2 -0.897 34.9 146.7-103.4 130.4 22.8 16.0 18.0 39 54 A T E - M 0 90C 0 51,-2.9 51,-2.1 -2,-0.5 2,-0.4 -0.824 48.8 -75.7-147.0-173.6 19.2 14.8 17.7 40 55 A A >> - 0 0 0 -12,-0.4 3,-1.3 -2,-0.2 4,-0.6 -0.757 28.0-138.8 -93.9 139.2 16.9 11.9 16.7 41 56 A A T 34 S+ 0 0 0 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.769 102.8 63.2 -65.7 -25.8 16.3 11.3 13.0 42 57 A H T >4 S+ 0 0 14 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.676 92.8 64.6 -74.1 -14.0 12.6 10.6 13.8 43 58 A b G X4 S+ 0 0 0 -3,-1.3 3,-2.2 1,-0.3 4,-0.4 0.841 84.7 71.0 -74.9 -33.3 12.3 14.2 15.0 44 59 A L G 3< S+ 0 0 30 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.453 98.3 54.9 -62.4 3.8 13.0 15.5 11.5 45 60 A Y G < S+ 0 0 113 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.558 89.7 71.3-111.5 -15.1 9.5 14.0 10.8 46 61 A Q S < S+ 0 0 88 -3,-2.2 2,-0.3 -4,-0.2 -2,-0.2 0.508 103.5 35.8 -81.2 -4.8 7.6 15.9 13.5 47 61AA A - 0 0 23 -4,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.993 60.3-143.2-154.0 144.0 7.8 19.3 11.8 48 62 A K S S+ 0 0 176 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.929 96.8 1.0 -66.6 -48.3 7.8 20.8 8.3 49 63 A R S S+ 0 0 154 2,-0.0 -28,-0.6 0, 0.0 -1,-0.3 -0.993 77.6 171.5-142.5 143.0 10.4 23.5 9.3 50 64 A F E -K 20 0C 36 -2,-0.3 21,-0.5 -30,-0.2 2,-0.3 -0.940 18.0-151.2-148.9 170.9 12.2 24.0 12.6 51 65 A K E -KN 19 70C 91 -32,-2.2 -32,-2.9 -2,-0.3 2,-0.5 -0.871 24.6-113.2-137.4 168.0 14.9 25.9 14.5 52 66 A V E -KN 18 69C 0 17,-2.9 17,-2.4 -2,-0.3 2,-0.5 -0.931 22.8-164.3-113.8 122.4 17.1 25.2 17.5 53 67 A R E -KN 17 68C 27 -36,-2.9 -36,-2.1 -2,-0.5 2,-0.3 -0.871 10.4-174.8-104.4 132.2 16.8 27.1 20.7 54 68 A V E +KN 16 67C 3 13,-2.6 13,-1.9 -2,-0.5 -38,-0.1 -0.833 58.6 33.7-122.3 162.5 19.6 27.0 23.3 55 69 A G S S+ 0 0 2 -40,-0.6 2,-0.4 48,-0.6 10,-0.3 0.574 79.5 139.7 73.4 10.9 20.0 28.4 26.8 56 70 A D + 0 0 11 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.702 16.4 154.0 -91.3 136.0 16.3 27.9 27.7 57 71 A R S S+ 0 0 46 -2,-0.4 86,-2.3 1,-0.2 2,-0.3 0.472 76.9 34.0-129.2 -20.7 15.2 26.6 31.1 58 72 A N B > -P 142 0D 19 84,-0.2 3,-2.1 3,-0.2 5,-0.3 -0.810 60.7-163.5-143.0 96.6 11.7 28.1 31.2 59 73 A T T 3 S+ 0 0 53 82,-2.2 83,-0.1 -2,-0.3 3,-0.1 0.247 87.7 67.0 -64.8 18.4 9.8 28.4 28.0 60 74 A E T 3 S+ 0 0 145 81,-0.3 -1,-0.3 -2,-0.1 2,-0.3 0.436 104.1 31.2-117.6 -4.6 7.5 30.9 29.8 61 75 A Q S < S- 0 0 143 -3,-2.1 2,-0.5 0, 0.0 -3,-0.2 -0.840 78.5-113.2-141.4 176.7 10.0 33.8 30.4 62 76 A E + 0 0 163 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.663 30.1 178.7-117.7 73.9 13.0 35.3 28.7 63 77 A E - 0 0 92 -2,-0.5 -1,-0.1 -5,-0.3 -7,-0.1 0.751 46.2-119.1 -44.8 -30.4 15.8 34.6 31.2 64 78 A G S S+ 0 0 56 -3,-0.1 -1,-0.1 -9,-0.0 -8,-0.1 0.231 97.5 85.5 107.2 -13.8 18.1 36.3 28.7 65 79 A G + 0 0 3 -10,-0.3 -9,-0.1 36,-0.0 -11,-0.1 0.568 64.3 109.3 -94.6 -10.0 20.4 33.4 28.0 66 80 A E + 0 0 32 -11,-0.2 2,-0.3 -13,-0.1 -11,-0.2 -0.313 42.0 179.2 -68.6 147.9 18.2 31.9 25.2 67 81 A A E -N 54 0C 39 -13,-1.9 -13,-2.6 -2,-0.0 2,-0.4 -0.967 18.7-142.8-152.2 130.9 19.2 32.1 21.6 68 82 A V E -N 53 0C 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.784 19.2-167.5 -97.2 139.4 17.4 30.8 18.5 69 83 A H E -N 52 0C 13 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.3 -0.982 15.3-133.0-130.5 141.3 19.5 29.3 15.7 70 84 A E E -N 51 0C 90 -2,-0.4 25,-2.6 -19,-0.2 2,-0.5 -0.635 25.6-118.6 -89.3 150.4 18.6 28.3 12.1 71 85 A V E +O 94 0C 28 -21,-0.5 23,-0.3 -2,-0.3 3,-0.1 -0.764 27.5 179.4 -92.0 126.3 19.6 25.0 10.7 72 86 A E E S+ 0 0 104 21,-3.2 2,-0.4 -2,-0.5 22,-0.2 0.812 72.9 16.4 -92.2 -37.2 21.9 25.2 7.7 73 87 A V E -O 93 0C 52 20,-2.0 20,-2.9 2,-0.0 2,-0.6 -0.999 59.6-155.5-141.4 136.8 22.2 21.4 7.1 74 88 A V E -O 92 0C 72 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.964 13.0-171.8-111.2 119.9 20.3 18.4 8.4 75 89 A I E +O 91 0C 31 16,-3.2 16,-3.4 -2,-0.6 2,-0.3 -0.879 10.2 176.7-116.5 96.4 22.5 15.3 8.4 76 90 A K E -O 90 0C 70 -2,-0.6 14,-0.2 14,-0.3 2,-0.1 -0.703 41.4 -90.6 -99.2 149.1 20.3 12.2 9.1 77 91 A H > - 0 0 16 12,-2.2 3,-1.9 -2,-0.3 -1,-0.1 -0.395 28.7-137.7 -61.5 128.1 21.6 8.6 9.2 78 92 A N T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.782 102.3 50.2 -55.8 -28.4 21.3 7.1 5.7 79 93 A R T 3 S+ 0 0 156 2,-0.1 -1,-0.3 8,-0.0 2,-0.1 0.246 75.6 135.5 -98.6 14.9 20.0 3.8 7.3 80 94 A F < - 0 0 23 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.410 37.6-159.3 -64.9 133.8 17.3 5.2 9.7 81 95 A T B >> -Q 86 0E 50 5,-2.0 4,-2.4 -2,-0.1 5,-0.7 -0.954 17.2-160.0-121.9 118.8 14.1 3.2 9.6 82 96 A K T 45S+ 0 0 142 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.805 91.2 62.9 -62.6 -29.3 10.8 4.6 10.7 83 97 A E T 45S+ 0 0 178 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.881 123.0 13.4 -65.0 -41.0 9.4 1.1 11.2 84 98 A T T 45S- 0 0 54 -3,-0.5 81,-0.2 2,-0.1 -2,-0.2 0.481 93.7-123.8-115.2 -5.9 11.8 0.0 13.9 85 99 A Y T ><5 + 0 0 82 -4,-2.4 3,-0.6 1,-0.2 2,-0.2 0.779 58.0 156.5 65.9 25.7 13.4 3.3 15.0 86 100 A D B 3 < +Q 81 0E 22 -5,-0.7 -5,-2.0 1,-0.2 -1,-0.2 -0.591 60.5 19.7 -83.1 147.1 16.8 1.8 14.2 87 101 A F T 3 S+ 0 0 19 -2,-0.2 2,-1.8 -7,-0.2 -1,-0.2 0.924 79.5 174.0 59.4 44.4 19.6 4.2 13.4 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.2 -1,-0.2 -0.507 31.5 115.7 -84.6 70.2 17.7 7.0 15.1 89 103 A I + 0 0 0 -2,-1.8 -12,-2.2 -49,-0.2 2,-0.3 -0.997 33.3 170.1-142.6 143.8 20.4 9.6 14.9 90 104 A A E -MO 39 76C 0 -51,-2.1 -51,-2.9 -2,-0.3 2,-0.4 -0.987 18.1-149.8-151.9 145.4 20.8 12.9 13.1 91 105 A V E -MO 38 75C 0 -16,-3.4 -16,-3.2 -2,-0.3 2,-0.4 -0.962 12.8-154.7-119.4 136.7 23.3 15.8 13.3 92 106 A L E -MO 37 74C 0 -55,-3.0 -55,-2.3 -2,-0.4 2,-0.6 -0.951 3.3-152.7-115.4 129.3 22.3 19.4 12.6 93 107 A R E -MO 36 73C 56 -20,-2.9 -21,-3.2 -2,-0.4 -20,-2.0 -0.889 20.1-139.0-101.0 123.6 24.7 22.1 11.4 94 108 A L E - 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0 0 0 -92,-1.4 -74,-0.3 -2,-0.3 2,-0.1 -0.971 57.2-100.9-153.3 156.2 27.9 24.7 26.7 106 120 A P - 0 0 9 0, 0.0 177,-2.4 0, 0.0 178,-0.4 -0.473 24.1-127.9 -85.9 157.4 28.6 21.4 24.8 107 121 A A - 0 0 2 -76,-2.3 2,-0.2 175,-0.3 91,-0.2 -0.736 36.1-105.9 -95.6 147.9 28.6 17.9 26.1 108 122 A c B -c 198 0B 1 89,-2.0 91,-2.9 -2,-0.3 -75,-0.1 -0.515 19.0-136.6 -80.3 144.3 31.7 15.8 25.5 109 123 A L - 0 0 35 89,-0.2 154,-0.2 -2,-0.2 91,-0.1 -0.870 28.9-148.1 -94.9 124.5 31.7 13.0 22.8 110 124 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.225 19.0 -97.7 -86.7-178.1 33.5 10.1 24.4 111 124AA E > - 0 0 81 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.818 35.0-124.7 -96.4 141.1 35.7 7.4 22.7 112 125 A R H > S+ 0 0 134 -2,-0.4 4,-2.7 2,-0.2 5,-0.3 0.951 103.3 43.9 -52.5 -62.7 33.8 4.2 22.0 113 126 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.917 118.9 43.2 -52.2 -51.2 35.9 1.6 23.8 114 127 A W H >>S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.8 0.901 115.8 49.8 -61.9 -43.5 36.3 3.7 26.9 115 128 A A H X>S+ 0 0 0 -4,-2.7 5,-3.1 3,-0.2 4,-1.2 0.934 112.9 43.7 -60.8 -52.6 32.6 4.8 26.9 116 129 A E H <5S+ 0 0 58 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.832 123.8 36.9 -65.9 -33.4 31.1 1.3 26.5 117 130 A S H <5S+ 0 0 76 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.762 135.3 18.1 -91.7 -26.5 33.4 -0.3 29.0 118 131 A T H <5S+ 0 0 24 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.730 129.3 37.5-115.0 -34.7 33.6 2.6 31.6 119 131AA L T >< - 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