==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 02-FEB-11 2Y82 . COMPND 2 MOLECULE: ACTIVATED FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.YOUNG,C.ADAMS,M.BLOWS,D.BROWN,C.L.BURNS-KURTIS,L.CHAUDRY . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 61.2 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 . 84 29.4 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 . 21 7.3 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 . 19 6.6 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 . 5 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, 0.0 179,-0.2 0.000 360.0 360.0 360.0 122.8 11.0 13.9 32.5 2 17 A V B -A 179 0A 12 177,-3.0 177,-1.5 142,-0.0 2,-0.2 -0.851 360.0 -15.6 -94.9 125.8 8.9 12.0 35.0 3 18 A G S S+ 0 0 29 -2,-0.5 175,-0.1 130,-0.4 142,-0.1 -0.514 96.0 101.1 74.8-149.5 10.4 12.3 38.5 4 19 A G S S- 0 0 17 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.185 72.0 -76.3 67.3-163.9 13.9 13.6 38.7 5 20 A Q E -B 145 0B 122 140,-2.6 140,-3.5 3,-0.0 2,-0.1 -0.916 39.8 -88.4-134.6 162.0 14.8 17.2 39.5 6 21 A E E -B 144 0B 66 -2,-0.3 2,-0.7 138,-0.3 138,-0.3 -0.379 45.2-114.4 -62.5 135.4 14.9 20.6 38.1 7 22 A a - 0 0 1 136,-2.8 136,-0.2 50,-0.1 3,-0.1 -0.750 39.7-146.5 -71.7 115.7 18.2 21.5 36.3 8 23 A K > - 0 0 106 -2,-0.7 3,-2.6 1,-0.2 4,-0.4 -0.331 42.6 -49.2 -81.4 169.7 19.6 24.2 38.6 9 24 A D T 3 S- 0 0 87 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.092 126.4 -5.5 -46.1 118.2 21.6 27.2 37.3 10 25 A G T 3 S+ 0 0 1 -3,-0.1 276,-1.6 2,-0.1 -1,-0.3 0.513 101.5 112.9 75.2 8.6 24.4 26.0 35.0 11 26 A E S < S+ 0 0 64 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.770 83.6 27.1 -83.1 -28.5 23.8 22.2 35.6 12 27 A a S > S+ 0 0 8 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.433 70.2 151.8-131.0 58.8 22.6 21.2 32.1 13 28 A P T 3 + 0 0 0 0, 0.0 92,-2.0 0, 0.0 42,-0.3 0.641 66.3 64.2 -71.6 -12.8 24.3 23.7 29.8 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.8 92,-0.1 93,-0.2 0.452 75.8 119.8 -87.4 -3.7 24.4 21.3 26.8 15 30 A Q E < -J 30 0C 9 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.432 40.0-176.2 -67.5 133.2 20.6 21.2 26.5 16 31 A A E -JK 29 54C 1 13,-2.2 13,-1.3 -2,-0.2 2,-0.4 -0.905 11.2-151.9-123.1 153.1 19.1 22.4 23.3 17 32 A L E -JK 28 53C 3 36,-2.1 36,-3.1 -2,-0.3 2,-0.6 -0.998 9.4-141.7-128.9 124.7 15.3 22.7 22.6 18 33 A L E -JK 27 52C 0 9,-2.7 8,-2.8 -2,-0.4 9,-1.1 -0.804 25.4-167.2 -88.1 123.6 13.8 22.3 19.1 19 34 A I E -JK 25 51C 1 32,-2.0 32,-2.2 -2,-0.6 6,-0.2 -0.902 6.9-142.3-115.7 137.5 11.0 24.9 18.8 20 35 A N > - 0 0 35 4,-2.3 3,-1.9 -2,-0.4 30,-0.2 -0.076 45.7 -70.4 -86.3-168.9 8.4 25.0 16.1 21 36 A E T 3 S+ 0 0 100 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.731 132.9 51.3 -55.4 -26.9 6.7 28.0 14.3 22 37 A E T 3 S- 0 0 146 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.005 118.8-106.7-103.0 29.2 4.8 28.8 17.5 23 38 A N S < S+ 0 0 104 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.735 74.5 141.2 51.5 29.9 7.8 28.9 19.8 24 39 A E - 0 0 114 -4,-0.0 -4,-2.3 2,-0.0 2,-0.3 -0.865 53.5-123.3-103.0 132.1 6.8 25.6 21.4 25 40 A G E +J 19 0C 22 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.524 36.7 163.1 -71.4 132.4 9.4 23.0 22.3 26 41 A F E + 0 0 20 -8,-2.8 2,-0.3 1,-0.4 157,-0.2 0.558 63.3 10.5-123.0 -18.4 8.8 19.6 20.7 27 42 A b E -J 18 0C 0 -9,-1.1 -9,-2.7 157,-0.1 -1,-0.4 -0.963 66.7-122.2-153.1 165.5 12.1 17.8 21.1 28 43 A G E -J 17 0C 1 157,-3.5 12,-0.4 -2,-0.3 2,-0.3 -0.408 22.1-173.3-101.2-179.4 15.5 18.1 22.8 29 44 A G E -J 16 0C 0 -13,-1.3 -13,-2.2 -2,-0.1 2,-0.4 -0.945 21.8-120.7-165.5 164.6 19.0 18.2 21.4 30 45 A T E -JL 15 38C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.5 -0.985 23.6-126.2-119.5 129.2 22.6 18.2 22.7 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.6 -2,-0.4 6,-0.2 -0.652 32.2 171.6 -71.8 118.7 25.0 21.0 22.0 32 47 A L - 0 0 14 4,-2.9 2,-0.3 -2,-0.5 5,-0.2 0.718 64.2 -28.4 -97.7 -28.9 28.1 19.3 20.5 33 48 A S S S- 0 0 31 3,-1.3 -1,-0.3 72,-0.1 65,-0.1 -0.914 82.6 -69.0-168.9-174.6 30.0 22.5 19.4 34 49 A E S S+ 0 0 97 -2,-0.3 64,-3.1 1,-0.2 62,-0.0 0.810 132.5 28.7 -65.3 -26.2 29.3 26.2 18.4 35 50 A F S S+ 0 0 45 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.550 110.7 74.4-107.8 -10.2 27.8 25.0 15.1 36 51 A Y E - M 0 93C 8 57,-0.2 -4,-2.9 -3,-0.1 -3,-1.3 -0.920 45.4-175.0-126.8 135.2 26.3 21.6 15.8 37 52 A I E -LM 31 92C 0 55,-1.9 55,-2.8 -2,-0.4 2,-0.4 -0.937 17.4-144.7-117.1 136.2 23.4 20.1 17.6 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.3 -0.872 34.6 149.1 -98.8 134.5 22.8 16.3 18.1 39 54 A T E - M 0 90C 0 51,-2.9 51,-2.4 -2,-0.4 2,-0.4 -0.866 47.9 -79.1-150.0-178.0 19.1 15.1 18.0 40 55 A A > - 0 0 0 -12,-0.4 3,-1.3 -2,-0.3 4,-0.4 -0.740 29.2-135.2 -91.1 138.0 16.9 12.1 17.1 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.9 1,-0.2 4,-0.2 0.892 103.9 62.6 -56.5 -39.1 16.1 11.6 13.4 42 57 A H G > S+ 0 0 12 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.656 91.3 66.6 -66.1 -16.0 12.4 10.9 14.4 43 58 A b G X S+ 0 0 0 -3,-1.3 3,-1.2 1,-0.2 -1,-0.3 0.743 85.9 71.8 -71.2 -24.7 12.1 14.5 15.7 44 59 A L G < S+ 0 0 26 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.510 94.2 53.1 -72.1 -5.5 12.6 15.8 12.1 45 60 A Y G < S+ 0 0 123 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.550 93.1 74.0-102.2 -9.5 9.1 14.6 11.1 46 61 A Q S < S+ 0 0 96 -3,-1.2 2,-0.3 -4,-0.2 -2,-0.1 0.441 100.5 35.1 -84.8 -3.0 7.4 16.5 14.0 47 61AA A - 0 0 16 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.940 60.9-144.7-157.4 132.1 7.7 20.0 12.6 48 62 A K S S- 0 0 196 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.974 95.0 -1.7 -51.7 -65.0 7.6 21.6 9.1 49 63 A R S S+ 0 0 201 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.955 77.1 174.5-129.4 148.8 10.2 24.2 10.1 50 64 A F - 0 0 32 -2,-0.3 21,-0.6 -30,-0.2 2,-0.2 -0.970 18.0-149.9-150.3 161.5 12.0 24.7 13.4 51 65 A K E -KN 19 70C 87 -32,-2.2 -32,-2.0 -2,-0.3 2,-0.5 -0.721 25.7-113.8-122.7 175.4 14.7 26.6 15.1 52 66 A V E -KN 18 69C 0 17,-3.2 17,-2.7 -2,-0.2 2,-0.4 -0.974 21.8-160.4-120.3 123.8 17.0 25.7 18.0 53 67 A R E +KN 17 68C 28 -36,-3.1 -36,-2.1 -2,-0.5 2,-0.3 -0.894 12.2 179.4-104.1 134.0 16.9 27.4 21.4 54 68 A V E +KN 16 67C 2 13,-2.0 13,-1.7 -2,-0.4 -38,-0.1 -0.822 58.4 36.2-124.9 163.7 19.8 27.2 23.9 55 69 A G S S+ 0 0 3 48,-0.6 2,-0.4 -40,-0.6 10,-0.3 0.627 81.7 134.0 69.1 16.6 20.4 28.7 27.4 56 70 A D + 0 0 11 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.838 19.2 155.0-103.6 131.1 16.8 28.2 28.4 57 71 A R S S+ 0 0 53 -2,-0.4 86,-2.5 1,-0.3 2,-0.4 0.514 75.1 37.1-120.8 -19.0 15.7 26.7 31.8 58 72 A N B > -P 142 0D 6 84,-0.2 3,-1.0 3,-0.2 -1,-0.3 -0.937 60.3-161.7-139.7 111.5 12.2 28.2 32.2 59 73 A T T 3 S+ 0 0 58 82,-2.5 83,-0.1 -2,-0.4 -1,-0.1 0.578 88.8 63.3 -71.6 -8.1 9.9 28.7 29.1 60 74 A E T 3 S+ 0 0 129 81,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.657 105.0 39.0 -89.2 -18.9 7.8 31.2 31.0 61 75 A Q S < S- 0 0 120 -3,-1.0 2,-0.7 0, 0.0 -3,-0.2 -0.751 76.4-114.6-126.1 174.5 10.5 33.9 31.6 62 76 A E - 0 0 168 -2,-0.2 -3,-0.1 1,-0.1 -6,-0.0 -0.938 27.2-179.7-108.3 103.6 13.4 35.7 29.9 63 77 A E - 0 0 62 -2,-0.7 -1,-0.1 -5,-0.2 -7,-0.0 0.391 45.2-118.8 -85.8 1.4 16.4 34.6 32.0 64 78 A G S S+ 0 0 64 1,-0.1 -8,-0.1 -3,-0.0 -1,-0.0 0.157 99.8 80.9 82.1 -16.1 18.7 36.8 29.8 65 79 A G + 0 0 8 -10,-0.3 -9,-0.1 36,-0.0 -1,-0.1 0.505 62.9 114.8 -98.9 -4.9 20.8 33.8 28.6 66 80 A E - 0 0 43 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.280 38.7-178.6 -67.9 148.7 18.5 32.4 25.9 67 81 A A E -N 54 0C 36 -13,-1.7 -13,-2.0 2,-0.0 2,-0.4 -0.939 16.9-146.0-152.2 126.7 19.4 32.4 22.2 68 82 A V E -N 53 0C 75 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.763 17.5-168.9 -93.8 135.7 17.5 31.2 19.1 69 83 A H E -N 52 0C 13 -17,-2.7 -17,-3.2 -2,-0.4 2,-0.2 -0.993 14.6-137.4-128.1 133.3 19.4 29.7 16.2 70 84 A E E -N 51 0C 87 -2,-0.4 25,-2.6 -19,-0.2 26,-0.4 -0.598 27.0-114.8 -85.4 148.5 18.2 28.9 12.8 71 85 A V E -O 94 0C 26 -21,-0.6 23,-0.3 23,-0.2 3,-0.1 -0.692 27.8-179.3 -86.5 133.3 19.2 25.6 11.2 72 86 A E E S+ 0 0 109 21,-3.1 2,-0.4 -2,-0.4 22,-0.2 0.814 73.3 14.7 -94.5 -43.5 21.4 25.7 8.0 73 87 A V E -O 93 0C 53 20,-1.8 20,-3.0 2,-0.0 2,-0.6 -0.997 59.8-155.1-139.2 130.6 21.7 22.0 7.3 74 88 A V E -O 92 0C 69 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.938 12.0-166.8-102.2 119.8 19.7 19.0 8.7 75 89 A I E -O 91 0C 36 16,-2.9 16,-2.2 -2,-0.6 2,-0.3 -0.823 10.1-177.2-112.6 89.7 21.9 15.8 8.5 76 90 A K E -O 90 0C 65 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.615 36.2-106.5 -83.9 143.2 19.5 12.9 9.0 77 91 A H > - 0 0 14 12,-1.8 3,-1.7 -2,-0.3 12,-0.1 -0.605 26.3-142.0 -70.4 124.4 21.0 9.4 9.1 78 92 A N T 3 S+ 0 0 138 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.830 96.2 58.6 -58.1 -33.6 19.9 7.8 5.8 79 93 A R T 3 S+ 0 0 171 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.432 77.0 121.8 -79.7 0.5 19.3 4.3 7.4 80 94 A F < - 0 0 15 -3,-1.7 2,-0.3 7,-0.2 7,-0.2 -0.443 39.7-176.9 -65.8 136.6 16.7 5.7 9.8 81 95 A T >> - 0 0 66 5,-1.0 4,-1.8 -2,-0.1 3,-0.5 -0.997 33.1-140.2-136.1 143.1 13.3 4.0 9.5 82 96 A K T 34 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.668 96.7 71.3 -69.4 -19.0 10.0 4.7 11.3 83 97 A E T 34 S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.848 121.6 3.8 -67.8 -38.6 9.4 0.9 11.5 84 98 A T T <4 S- 0 0 68 -3,-0.5 81,-0.2 2,-0.1 -2,-0.2 0.486 87.8-125.9-125.2 -14.6 12.0 0.0 14.1 85 99 A Y >< + 0 0 73 -4,-1.8 3,-0.6 1,-0.2 -3,-0.1 0.685 54.8 158.2 63.8 21.9 13.5 3.5 15.1 86 100 A D T 3 + 0 0 30 -5,-0.3 -5,-1.0 1,-0.2 -1,-0.2 -0.441 61.5 22.1 -72.5 150.6 16.9 2.0 14.2 87 101 A F T 3 S+ 0 0 34 1,-0.2 2,-2.0 -7,-0.2 -10,-0.2 0.894 77.8 176.1 56.9 43.2 19.5 4.7 13.5 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.2 -1,-0.2 -0.540 35.2 114.2 -82.5 79.3 17.5 7.3 15.4 89 103 A I + 0 0 0 -2,-2.0 -12,-1.8 -49,-0.2 2,-0.3 -0.992 33.8 167.7-154.4 138.8 20.1 10.1 15.0 90 104 A A E -MO 39 76C 0 -51,-2.4 -51,-2.9 -2,-0.3 2,-0.4 -0.979 18.6-148.6-149.5 150.6 20.5 13.4 13.3 91 105 A V E -MO 38 75C 0 -16,-2.2 -16,-2.9 -2,-0.3 2,-0.5 -0.974 12.0-151.8-123.1 137.6 23.0 16.3 13.4 92 106 A L E -MO 37 74C 0 -55,-2.8 -55,-1.9 -2,-0.4 2,-0.5 -0.941 2.3-153.5-113.0 124.4 22.0 20.0 12.8 93 107 A R E -MO 36 73C 59 -20,-3.0 -21,-3.1 -2,-0.5 -20,-1.8 -0.863 21.9-141.0 -93.0 128.6 24.4 22.6 11.5 94 108 A L E - 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0 0 0 -92,-2.0 -74,-0.3 -2,-0.4 2,-0.2 -0.984 55.5-104.0-157.5 154.4 28.1 24.9 26.8 106 120 A P - 0 0 9 0, 0.0 177,-2.7 0, 0.0 178,-0.4 -0.501 25.1-129.1 -86.1 155.8 28.8 21.7 24.7 107 121 A A - 0 0 1 -76,-2.6 2,-0.2 175,-0.3 91,-0.2 -0.703 36.7-103.7 -91.5 154.1 28.9 18.2 26.1 108 122 A c B -c 198 0B 1 89,-2.1 91,-3.0 -2,-0.3 -75,-0.1 -0.537 19.6-136.1 -81.3 144.7 32.0 16.2 25.2 109 123 A L - 0 0 37 -2,-0.2 154,-0.2 89,-0.2 91,-0.1 -0.880 27.9-150.9 -92.5 123.4 32.1 13.5 22.5 110 124AA P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.241 20.6 -98.3 -84.9 178.7 34.0 10.5 23.8 111 124 A E > - 0 0 71 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.791 35.8-122.5 -92.7 148.2 36.1 7.9 22.0 112 125 A R H > S+ 0 0 124 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.928 103.8 45.0 -56.1 -61.6 34.1 4.7 21.3 113 126 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.933 118.8 43.2 -53.2 -49.5 36.3 2.0 22.9 114 127 A W H >>S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.7 0.918 113.6 52.1 -65.6 -41.7 36.8 4.0 26.1 115 128 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 3,-0.2 4,-1.2 0.903 111.8 46.1 -59.3 -44.4 33.2 5.1 26.2 116 129 A E H <5S+ 0 0 65 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.896 121.1 36.4 -67.8 -42.1 31.9 1.5 25.9 117 130 A S H <5S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.848 134.2 20.7 -79.7 -33.6 34.4 0.1 28.5 118 131AA T H <5S+ 0 0 23 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.764 127.6 36.7-109.5 -33.6 34.4 3.0 31.0 119 131BA L T >< - 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