==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-00 1G2L . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NAR . 290 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 59.7 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 29.0 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.9 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 4 2 4 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 0.000 360.0 360.0 360.0 118.9 10.9 13.7 32.1 2 17 A V B -A 179 0A 15 177,-3.3 177,-1.7 142,-0.0 2,-0.2 -0.816 360.0 -16.7 -91.7 123.0 8.9 11.7 34.6 3 18 A G S S+ 0 0 29 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.551 95.1 103.0 81.4-149.4 10.4 12.1 38.1 4 19 A G S S- 0 0 15 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.210 71.1 -75.5 69.9-162.3 14.0 13.3 38.2 5 20 A Q E -B 145 0B 144 140,-2.9 140,-3.4 3,-0.0 2,-0.2 -0.884 40.2 -90.2-136.4 165.8 14.9 16.9 39.2 6 21 A E E -B 144 0B 53 -2,-0.3 2,-0.6 138,-0.3 138,-0.3 -0.543 44.4-114.7 -75.1 136.3 15.0 20.4 37.8 7 22 A a - 0 0 1 136,-2.9 136,-0.2 -2,-0.2 3,-0.1 -0.638 37.5-145.6 -71.8 118.8 18.2 21.3 36.0 8 23 A K > - 0 0 104 -2,-0.6 3,-2.5 1,-0.2 4,-0.5 -0.282 43.7 -51.9 -79.6 172.7 19.6 24.0 38.2 9 24 A D T 3 S- 0 0 64 1,-0.3 281,-0.2 2,-0.1 -1,-0.2 -0.197 126.8 -3.5 -49.5 120.7 21.5 27.0 36.8 10 25 A G T 3 S+ 0 0 0 -3,-0.1 278,-1.8 279,-0.1 -1,-0.3 0.393 100.0 111.5 77.3 -1.3 24.3 25.7 34.6 11 26 A E S < S+ 0 0 54 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.764 87.1 26.1 -75.7 -26.8 23.7 22.0 35.2 12 27 A a S > S+ 0 0 9 -4,-0.5 3,-1.3 276,-0.1 -1,-0.2 -0.430 70.9 150.7-134.7 59.7 22.4 21.1 31.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.9 0, 0.0 42,-0.3 0.641 67.3 62.4 -68.1 -16.7 24.0 23.7 29.4 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.8 92,-0.1 2,-0.3 0.438 76.7 115.3 -89.3 -1.1 24.1 21.4 26.3 15 30 A Q E < -J 30 0C 7 -3,-1.3 40,-0.7 15,-0.2 2,-0.3 -0.532 44.0-174.0 -73.6 131.6 20.3 21.1 26.2 16 31 A A E -JK 29 54C 1 13,-2.5 13,-1.4 -2,-0.3 2,-0.4 -0.868 12.4-146.2-121.3 156.6 18.6 22.5 23.1 17 32 A L E -JK 28 53C 2 36,-2.3 36,-3.0 -2,-0.3 2,-0.5 -0.990 7.7-142.3-129.2 124.9 14.9 22.9 22.4 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.2 -2,-0.4 9,-1.0 -0.749 24.7-164.6 -84.8 127.1 13.3 22.6 19.0 19 34 A I E -JK 25 51C 0 32,-2.7 32,-2.6 -2,-0.5 6,-0.3 -0.951 6.7-139.4-120.7 135.6 10.5 25.1 18.7 20 35 A N > - 0 0 25 4,-2.6 3,-2.5 -2,-0.4 30,-0.2 0.006 43.8 -77.8 -78.1-173.5 7.7 25.2 16.1 21 36 A E T 3 S+ 0 0 86 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.832 134.0 53.9 -55.0 -35.8 6.1 28.1 14.3 22 37 A E T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.293 119.5-114.6 -83.3 10.6 4.1 28.9 17.4 23 38 A N S < S+ 0 0 89 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.798 71.3 138.6 60.5 31.4 7.4 29.0 19.3 24 39 A E - 0 0 109 2,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.887 56.1-116.9-107.7 138.3 6.5 26.0 21.4 25 40 A G E +J 19 0C 18 -2,-0.4 -6,-0.2 -6,-0.3 3,-0.1 -0.506 38.1 163.6 -74.0 138.7 9.0 23.2 22.1 26 41 A F E + 0 0 21 -8,-2.2 2,-0.3 1,-0.4 157,-0.2 0.480 64.8 13.1-129.1 -13.5 8.2 19.8 20.7 27 42 A b E -J 18 0C 2 -9,-1.0 -9,-2.9 157,-0.1 -1,-0.4 -0.979 68.3-122.0-158.1 161.9 11.6 18.0 20.9 28 43 A G E -J 17 0C 0 157,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.372 21.6-172.9-100.4-177.5 15.0 18.3 22.5 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-2.5 10,-0.1 2,-0.4 -0.952 21.2-120.6-164.3 167.3 18.4 18.4 21.0 30 45 A T E -JL 15 38C 0 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.989 22.7-127.2-123.8 130.8 22.1 18.4 22.2 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.5 -2,-0.4 6,-0.2 -0.619 31.2 170.2 -74.7 127.8 24.5 21.2 21.4 32 47 A L - 0 0 15 4,-2.6 2,-0.3 1,-0.4 5,-0.2 0.646 64.8 -20.3-109.0 -27.2 27.7 19.7 19.9 33 48 A S S S- 0 0 25 3,-1.3 -1,-0.4 75,-0.1 65,-0.1 -0.932 83.5 -74.6-165.9-179.6 29.4 22.9 18.8 34 49 A E S S+ 0 0 89 -2,-0.3 64,-2.8 1,-0.2 62,-0.1 0.807 131.8 28.9 -61.3 -27.6 28.7 26.5 18.0 35 50 A F S S+ 0 0 49 62,-0.2 59,-2.7 58,-0.1 2,-0.4 0.584 109.8 73.4-109.0 -12.5 27.1 25.5 14.7 36 51 A Y E - M 0 93C 14 57,-0.2 -4,-2.6 62,-0.1 -3,-1.3 -0.876 46.5-173.3-119.1 142.9 25.7 22.0 15.3 37 52 A I E -LM 31 92C 0 55,-2.3 55,-2.8 -2,-0.4 2,-0.4 -0.959 15.8-145.4-124.2 139.6 22.8 20.4 17.1 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.3 -0.884 34.8 145.2-103.9 136.1 22.2 16.7 17.5 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.4 -0.877 48.8 -72.3-154.1-174.3 18.6 15.4 17.6 40 55 A A > - 0 0 0 -12,-0.4 3,-1.2 49,-0.3 4,-0.5 -0.758 29.5-137.4 -93.8 135.7 16.3 12.6 16.6 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 0.902 104.1 59.2 -54.5 -42.7 15.4 12.0 13.0 42 57 A H G > S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.766 91.0 69.5 -61.3 -24.9 11.7 11.5 13.9 43 58 A b G X S+ 0 0 0 -3,-1.2 3,-1.3 1,-0.3 -1,-0.3 0.736 82.3 74.3 -64.4 -22.6 11.5 14.9 15.5 44 59 A L G < S+ 0 0 27 -3,-1.7 3,-0.3 -4,-0.5 -1,-0.3 0.593 92.2 55.3 -67.6 -10.6 11.7 16.4 12.0 45 60 A Y G < S+ 0 0 132 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.577 87.2 77.6 -96.6 -13.1 8.1 15.3 11.4 46 61 A Q S < S+ 0 0 81 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.514 107.6 19.5 -74.3 -4.1 6.7 17.1 14.4 47 62 A A - 0 0 12 -3,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.957 59.8-142.0-165.0 144.3 6.9 20.4 12.6 48 63 A K S S+ 0 0 200 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.971 97.7 10.6 -70.4 -56.4 7.1 21.8 9.0 49 64 A R S S+ 0 0 187 2,-0.0 -28,-0.5 0, 0.0 -1,-0.3 -0.957 78.5 166.4-124.9 143.2 9.5 24.6 10.0 50 65 A F - 0 0 30 -2,-0.4 21,-0.5 -30,-0.2 2,-0.2 -0.984 20.4-147.8-153.9 160.8 11.3 25.0 13.3 51 66 A K E -K 19 0C 92 -32,-2.6 -32,-2.7 -2,-0.3 2,-0.5 -0.739 23.2-113.8-124.1 173.7 14.0 26.9 15.1 52 67 A V E -KN 18 69C 0 17,-3.0 17,-3.0 -2,-0.2 2,-0.5 -0.947 21.2-164.1-118.1 127.9 16.4 26.0 17.9 53 68 A R E -KN 17 68C 24 -36,-3.0 -36,-2.3 -2,-0.5 2,-0.3 -0.920 10.2-175.8-110.6 129.9 16.4 27.7 21.3 54 69 A V E +KN 16 67C 0 13,-2.5 13,-1.3 -2,-0.5 -38,-0.1 -0.833 60.1 32.2-120.3 160.9 19.3 27.4 23.7 55 70 A G S S+ 0 0 10 -40,-0.7 2,-0.3 48,-0.5 -1,-0.1 0.437 80.8 136.7 77.6 -0.2 19.9 28.5 27.2 56 71 A D + 0 0 13 -41,-0.2 -1,-0.3 11,-0.2 3,-0.1 -0.583 19.0 159.1 -84.5 142.4 16.3 28.1 28.2 57 72 A R S S+ 0 0 54 -2,-0.3 86,-2.7 1,-0.2 2,-0.3 0.492 74.7 36.4-129.8 -23.7 15.3 26.5 31.5 58 73 A N B -P 142 0D 22 84,-0.2 84,-0.3 3,-0.2 -1,-0.2 -0.819 61.7-163.5-139.6 96.1 11.8 27.8 32.0 59 74 A T S S+ 0 0 48 82,-2.5 3,-0.2 -2,-0.3 83,-0.1 0.686 83.8 66.5 -51.1 -22.0 9.7 28.1 28.8 60 75 A E S S+ 0 0 73 81,-0.5 2,-0.7 1,-0.2 -1,-0.2 1.000 103.3 30.1 -65.9 -74.3 7.3 30.3 30.8 61 76 A Q S S- 0 0 61 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.814 77.5-136.1 -98.5 114.0 9.2 33.5 31.6 62 77 A E - 0 0 158 -2,-0.7 -3,-0.1 -3,-0.2 -6,-0.0 -0.484 20.2-174.2 -65.1 122.1 11.9 34.6 29.1 63 78 A E - 0 0 152 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.197 45.1-106.4-107.2 15.9 14.9 35.7 31.3 64 79 A G S S+ 0 0 69 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.190 102.9 94.3 83.1 -19.8 17.2 37.1 28.6 65 80 A G + 0 0 34 -10,-0.1 -9,-0.1 2,-0.0 -1,-0.1 0.759 66.2 93.3 -76.1 -23.7 19.5 34.1 28.8 66 81 A E - 0 0 28 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.104 54.1-170.0 -65.2 166.8 17.8 32.4 25.9 67 82 A A E -N 54 0C 23 -13,-1.3 -13,-2.5 2,-0.0 2,-0.4 -0.930 11.7-144.5-160.3 132.6 18.8 32.6 22.3 68 83 A V E -N 53 0C 70 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.870 15.1-169.0-106.2 137.7 17.0 31.5 19.1 69 84 A H E -N 52 0C 14 -17,-3.0 -17,-3.0 -2,-0.4 2,-0.2 -0.987 15.9-134.9-129.4 132.7 18.8 30.1 16.1 70 85 A E - 0 0 94 -2,-0.4 25,-2.4 -19,-0.2 26,-0.5 -0.494 27.1-116.7 -79.5 154.7 17.5 29.4 12.6 71 86 A V E +O 94 0C 25 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.807 28.7 179.4 -95.3 129.5 18.4 26.1 11.0 72 87 A E E S+ 0 0 114 21,-3.1 2,-0.4 -2,-0.5 22,-0.2 0.849 71.8 17.1 -93.7 -44.8 20.5 26.4 7.8 73 88 A V E -O 93 0C 61 20,-2.0 20,-3.1 2,-0.0 2,-0.5 -0.996 60.8-157.7-135.6 134.2 20.9 22.7 7.0 74 89 A V E -O 92 0C 69 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.947 8.8-167.5-109.7 122.9 19.1 19.6 8.2 75 90 A I E -O 91 0C 24 16,-2.9 16,-2.6 -2,-0.5 2,-0.4 -0.881 9.9-177.9-115.9 99.8 21.0 16.3 7.9 76 91 A K E -O 90 0C 55 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.817 35.9-106.6-101.0 133.6 18.7 13.4 8.5 77 92 A H > - 0 0 22 12,-2.0 3,-2.1 -2,-0.4 12,-0.1 -0.397 25.0-141.6 -60.3 119.5 20.0 9.8 8.4 78 93 A N T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.0 0.635 96.5 58.1 -57.9 -16.8 18.8 8.3 5.1 79 94 A R T 3 S+ 0 0 166 8,-0.1 -1,-0.3 2,-0.0 7,-0.1 0.488 74.5 119.4 -95.0 -4.2 18.1 5.0 6.8 80 95 A F < + 0 0 21 -3,-2.1 2,-0.3 7,-0.2 7,-0.2 -0.353 37.3 174.3 -62.8 141.6 15.6 6.2 9.4 81 96 A T >> - 0 0 54 5,-1.0 4,-3.4 1,-0.1 3,-1.0 -0.972 38.4-141.2-151.8 133.9 12.2 4.6 9.2 82 97 A K T 34 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.653 97.2 77.1 -67.9 -13.6 9.1 4.8 11.4 83 98 A E T 34 S- 0 0 172 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.896 124.3 -1.4 -62.9 -39.6 8.6 1.1 10.7 84 99 A T T <4 S- 0 0 51 -3,-1.0 -2,-0.2 2,-0.1 81,-0.2 0.525 87.2-131.3-124.3 -17.5 11.4 0.3 13.2 85 100 A Y >< + 0 0 71 -4,-3.4 3,-0.6 1,-0.2 -3,-0.2 0.680 55.3 151.7 66.8 20.2 12.6 3.7 14.3 86 101 A D T 3 + 0 0 22 -5,-0.5 -5,-1.0 1,-0.2 -1,-0.2 -0.401 57.5 27.9 -75.7 158.8 16.1 2.4 13.7 87 102 A F T 3 S+ 0 0 47 1,-0.2 2,-2.1 -7,-0.2 -1,-0.2 0.866 75.9 173.4 56.7 40.2 18.7 5.1 12.7 88 103 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.497 33.1 112.8 -81.4 77.3 16.8 7.7 14.7 89 104 A I + 0 0 0 -2,-2.1 -12,-2.0 -49,-0.3 2,-0.3 -1.000 34.3 169.4-151.7 145.4 19.3 10.5 14.4 90 105 A A E -MO 39 76C 0 -51,-2.5 -51,-2.8 -2,-0.3 2,-0.4 -0.993 18.4-146.8-152.8 152.4 19.8 13.9 12.8 91 106 A V E -MO 38 75C 0 -16,-2.6 -16,-2.9 -2,-0.3 2,-0.4 -0.984 12.4-157.1-124.5 135.1 22.2 16.8 12.8 92 107 A L E -MO 37 74C 0 -55,-2.8 -55,-2.3 -2,-0.4 2,-0.6 -0.921 4.6-153.2-113.5 134.3 21.3 20.4 12.3 93 108 A R E -MO 36 73C 59 -20,-3.1 -21,-3.1 -2,-0.4 -20,-2.0 -0.931 21.4-139.0-104.5 125.7 23.6 23.2 11.2 94 109 A L E - 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0 0 0 -92,-1.9 -74,-0.3 -2,-0.4 -50,-0.1 -0.981 56.6-101.7-160.1 150.2 27.7 24.9 26.3 106 121 A P - 0 0 9 0, 0.0 179,-2.6 0, 0.0 180,-0.4 -0.366 25.9-129.0 -77.6 153.7 28.4 21.9 24.1 107 122 A A - 0 0 1 -76,-2.5 2,-0.2 177,-0.3 91,-0.2 -0.725 37.3-103.3 -93.2 150.9 28.5 18.3 25.4 108 123 A c B -c 198 0B 1 89,-2.1 91,-2.8 -2,-0.3 -75,-0.1 -0.508 20.2-136.2 -80.4 144.7 31.6 16.4 24.3 109 124 A L - 0 0 47 -2,-0.2 156,-0.2 89,-0.2 91,-0.1 -0.856 28.0-146.6 -94.1 127.3 31.5 13.8 21.5 110 125 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.335 18.8 -98.9 -88.7 175.3 33.5 10.8 22.7 111 126 A E > - 0 0 62 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.754 37.1-118.5 -91.3 144.8 35.7 8.4 20.6 112 127 A R H > S+ 0 0 118 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.909 105.3 38.3 -48.5 -64.9 33.9 5.1 19.7 113 128 A D H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 119.5 47.5 -58.7 -45.7 36.0 2.4 21.4 114 129 A W H >>S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.8 0.915 111.6 51.4 -62.4 -42.9 36.6 4.5 24.5 115 130 A A H X>S+ 0 0 0 -4,-2.8 5,-3.1 3,-0.2 4,-1.3 0.925 111.4 47.6 -60.4 -45.2 33.0 5.4 24.8 116 131 A E H <5S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.897 121.1 35.2 -65.0 -40.0 31.9 1.8 24.5 117 132 A S H <5S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.772 134.0 23.1 -86.1 -27.2 34.4 0.5 27.1 118 133 A T H <5S+ 0 0 19 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.777 130.8 30.9-109.2 -37.8 34.4 3.4 29.5 119 134 A L T >< - 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