==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-NOV-09 3KQD . COMPND 2 MOLECULE: FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 60.8 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 . 81 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.3 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 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,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 134.6 40.2 22.4 6.3 2 17 A V B -A 179 0A 17 177,-3.4 177,-1.1 142,-0.0 2,-0.2 -0.898 360.0 -18.9 -97.6 124.4 37.9 24.2 3.8 3 18 A G S S+ 0 0 27 -2,-0.5 142,-0.1 130,-0.5 175,-0.1 -0.524 92.9 107.2 77.9-141.4 39.3 23.7 0.4 4 19 A G S S- 0 0 32 -2,-0.2 2,-0.3 140,-0.1 142,-0.2 -0.003 70.9 -68.0 61.4-169.9 43.0 22.7 0.0 5 20 A Q E -B 145 0B 56 140,-2.6 140,-3.2 1,-0.0 2,-0.1 -0.764 44.0-101.6-116.9 161.4 44.3 19.3 -1.0 6 21 A E E -B 144 0B 69 138,-0.3 2,-0.7 -2,-0.3 138,-0.3 -0.478 40.6-108.3 -76.9 153.7 44.3 15.8 0.7 7 22 A a - 0 0 1 136,-2.9 136,-0.2 50,-0.2 3,-0.1 -0.804 38.5-151.9 -86.5 116.7 47.5 14.6 2.4 8 23 A K > - 0 0 106 -2,-0.7 3,-2.2 1,-0.2 4,-0.5 -0.136 44.8 -47.3 -78.6 177.1 49.0 11.9 0.2 9 24 A D T 3 S- 0 0 78 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.286 126.9 -7.6 -53.5 118.5 51.2 9.0 1.5 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-1.3 2,-0.1 -1,-0.3 0.548 100.5 115.0 72.0 14.3 53.9 10.4 3.8 11 26 A E S < S+ 0 0 54 -3,-2.2 -2,-0.1 1,-0.2 275,-0.1 0.795 85.4 25.7 -82.1 -32.9 53.1 14.1 3.1 12 27 A a S > S+ 0 0 10 -4,-0.5 3,-1.4 1,-0.1 -1,-0.2 -0.554 71.8 152.9-127.8 59.3 51.9 15.1 6.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.2 0, 0.0 42,-0.3 0.717 67.6 61.6 -68.3 -21.2 53.7 12.6 9.0 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.5 92,-0.1 2,-0.2 0.336 78.2 120.9 -82.9 0.7 53.7 14.9 12.1 15 30 A Q E < -J 30 0C 8 -3,-1.4 40,-0.6 15,-0.2 2,-0.3 -0.511 40.8-172.7 -75.2 135.2 49.9 15.0 12.2 16 31 A A E -JK 29 54C 1 13,-2.3 13,-1.5 -2,-0.2 2,-0.4 -0.904 11.4-148.4-122.3 152.4 48.1 13.8 15.4 17 32 A L E -JK 28 53C 4 36,-2.0 36,-3.1 -2,-0.3 2,-0.5 -0.996 8.7-142.9-126.9 123.7 44.4 13.4 15.9 18 33 A L E -JK 27 52C 0 9,-3.8 8,-2.5 -2,-0.4 9,-0.9 -0.768 23.7-167.7 -86.8 124.9 42.8 13.9 19.3 19 34 A I E -JK 25 51C 4 32,-2.1 32,-2.6 -2,-0.5 6,-0.2 -0.987 8.6-144.8-122.8 127.4 40.0 11.3 19.7 20 35 A N > - 0 0 21 4,-2.1 3,-1.5 -2,-0.4 30,-0.2 -0.023 43.7 -82.2 -74.0-174.0 37.3 11.3 22.5 21 36 A E T 3 S+ 0 0 107 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.865 129.7 62.0 -59.7 -38.0 35.8 8.2 24.2 22 37 A E T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.236 118.5-114.4 -73.5 12.6 33.4 7.8 21.2 23 38 A N S < S+ 0 0 90 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.653 72.6 136.2 58.2 26.0 36.6 7.2 19.1 24 39 A E - 0 0 99 1,-0.0 -4,-2.1 2,-0.0 2,-0.2 -0.880 58.9-114.8-110.6 132.9 35.9 10.5 17.1 25 40 A G E +J 19 0C 14 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.431 40.7 159.9 -64.5 124.1 38.5 13.1 16.1 26 41 A F E + 0 0 20 -8,-2.5 2,-0.3 1,-0.4 159,-0.2 0.639 63.1 12.1-118.3 -29.9 37.9 16.5 17.8 27 42 A b E -J 18 0C 3 -9,-0.9 -9,-3.8 157,-0.1 -1,-0.4 -0.974 67.5-125.3-145.5 160.0 41.2 18.3 17.6 28 43 A G E -J 17 0C 2 157,-3.4 12,-0.4 -2,-0.3 2,-0.3 -0.354 21.5-171.6 -96.6-177.9 44.6 18.0 15.9 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.3 10,-0.1 2,-0.4 -0.975 20.1-119.6-164.8 165.0 48.2 17.8 17.2 30 45 A T E -JL 15 38C 0 8,-2.5 8,-2.8 -2,-0.3 2,-0.6 -0.967 21.4-129.6-118.5 134.3 51.8 17.9 16.1 31 46 A I E + L 0 37C 0 -17,-2.5 76,-3.2 -2,-0.4 6,-0.2 -0.713 30.1 169.9 -79.2 118.8 54.4 15.1 16.8 32 47 A L - 0 0 13 4,-2.2 2,-0.2 -2,-0.6 -1,-0.2 0.731 68.6 -28.1 -94.0 -35.1 57.5 16.8 18.3 33 48 A S S S- 0 0 28 3,-1.2 -1,-0.4 72,-0.1 3,-0.3 -0.915 83.4 -68.2-163.7-179.0 59.1 13.5 19.3 34 49 A E S S+ 0 0 98 -2,-0.2 64,-2.3 1,-0.2 62,-0.1 0.814 131.0 29.4 -54.6 -36.5 58.3 9.8 20.2 35 50 A F S S+ 0 0 46 62,-0.2 59,-2.5 58,-0.1 2,-0.4 0.590 109.4 77.0-101.3 -12.6 56.7 10.8 23.6 36 51 A Y E - M 0 93C 14 -3,-0.3 -4,-2.2 57,-0.2 -3,-1.2 -0.888 45.7-174.7-118.5 136.9 55.4 14.3 22.9 37 52 A I E -LM 31 92C 0 55,-2.7 55,-3.3 -2,-0.4 2,-0.5 -0.955 17.0-147.1-119.0 133.3 52.4 15.9 21.2 38 53 A L E +LM 30 91C 0 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.2 -0.885 33.7 154.7 -98.7 126.0 52.0 19.7 20.8 39 54 A T E - M 0 90C 0 51,-3.0 51,-2.6 -2,-0.5 2,-0.3 -0.813 45.3 -83.2-140.9-178.8 48.3 20.9 20.9 40 55 A A > - 0 0 0 -12,-0.4 3,-0.5 49,-0.3 4,-0.4 -0.695 31.9-133.1 -88.3 142.8 46.0 23.9 21.7 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.946 103.9 58.8 -61.8 -46.2 45.0 24.4 25.3 42 57 A H G >> S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.692 90.3 71.9 -56.0 -26.8 41.3 24.9 24.5 43 58 A b G X4 S+ 0 0 0 -3,-0.5 3,-0.9 1,-0.3 -1,-0.3 0.777 83.5 70.8 -59.2 -28.9 41.1 21.4 22.9 44 59 A L G <4 S+ 0 0 26 -3,-2.2 3,-0.3 -4,-0.4 -1,-0.3 0.660 96.5 51.0 -64.4 -17.7 41.4 20.0 26.5 45 60 A Y G <4 S+ 0 0 141 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.670 92.5 75.1 -90.2 -22.5 37.8 21.2 27.2 46 61 A Q S << S+ 0 0 114 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 0.510 107.1 23.8 -69.5 -9.7 36.3 19.6 24.0 47 61AA A - 0 0 12 -3,-0.3 3,-0.1 -4,-0.3 -1,-0.1 -0.941 61.0-144.4-159.9 139.1 36.5 16.1 25.7 48 62 A K S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.957 95.7 12.3 -64.8 -56.9 36.6 14.6 29.2 49 63 A R S S+ 0 0 139 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.988 80.8 178.2-124.5 132.4 39.0 11.7 28.4 50 64 A F - 0 0 26 -2,-0.4 21,-0.4 -30,-0.2 -30,-0.2 -0.982 17.8-155.1-139.8 154.5 41.0 11.5 25.1 51 65 A K E -K 19 0C 68 -32,-2.6 -32,-2.1 -2,-0.3 2,-0.5 -0.611 23.4-118.6-113.9 172.1 43.6 9.4 23.2 52 66 A V E -KN 18 69C 0 17,-2.8 17,-2.5 -34,-0.2 2,-0.4 -0.972 21.1-161.1-120.0 120.2 46.1 10.4 20.4 53 67 A R E -KN 17 68C 23 -36,-3.1 -36,-2.0 -2,-0.5 2,-0.3 -0.848 12.7-178.3-101.9 133.2 45.9 8.7 17.0 54 68 A V E +KN 16 67C 3 13,-2.5 13,-2.2 -2,-0.4 -38,-0.1 -0.905 59.2 28.7-128.2 159.1 49.0 8.8 14.7 55 69 A G S S+ 0 0 2 48,-0.6 2,-0.3 -40,-0.6 10,-0.2 0.600 85.9 134.8 67.4 14.5 49.7 7.5 11.1 56 70 A D + 0 0 9 -41,-0.2 -1,-0.3 11,-0.1 3,-0.1 -0.755 19.4 154.6 -94.8 137.9 46.0 8.0 10.3 57 71 A R S S+ 0 0 39 1,-0.4 86,-2.5 -2,-0.3 2,-0.4 0.447 74.7 38.3-135.1 -23.4 44.9 9.7 7.0 58 72 A N B -P 142 0D 11 3,-0.3 -1,-0.4 84,-0.2 3,-0.2 -0.967 65.9-162.1-135.3 113.6 41.4 8.2 6.5 59 73 A T S S+ 0 0 41 82,-3.0 -1,-0.1 -2,-0.4 83,-0.1 0.901 87.0 53.7 -65.6 -45.9 39.3 7.7 9.7 60 74 A E S S+ 0 0 150 81,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.741 108.1 55.6 -63.3 -25.5 36.8 5.2 8.3 61 75 A Q S S- 0 0 134 -3,-0.2 -3,-0.3 2,-0.0 -4,-0.3 -0.946 84.8-124.7-119.2 125.5 39.5 2.8 7.1 62 76 A E - 0 0 161 -2,-0.5 -3,-0.1 1,-0.1 -2,-0.1 -0.428 15.1-160.8 -67.4 129.2 42.3 1.2 9.2 63 77 A E - 0 0 56 -2,-0.2 2,-2.3 -5,-0.1 -1,-0.1 0.316 21.6-136.9 -95.9 3.8 45.8 1.9 7.8 64 78 A G S S+ 0 0 78 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.032 104.2 62.7 66.8 -37.4 47.8 -0.8 9.6 65 79 A G S S+ 0 0 11 -2,-2.3 -1,-0.2 -10,-0.2 2,-0.2 0.358 83.0 110.2 -92.4 -0.7 50.6 1.8 10.3 66 80 A E - 0 0 26 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.480 50.9-170.7 -74.1 142.2 47.9 3.6 12.3 67 81 A A E -N 54 0C 36 -13,-2.2 -13,-2.5 -2,-0.2 2,-0.4 -0.999 19.0-144.3-145.5 139.7 48.5 3.7 16.1 68 82 A V E -N 53 0C 78 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.869 20.3-172.3-103.5 134.2 46.5 4.7 19.3 69 83 A H E -N 52 0C 12 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.2 -0.989 15.0-138.7-128.8 134.7 48.4 6.3 22.2 70 84 A E - 0 0 94 -2,-0.4 25,-2.2 -19,-0.2 2,-0.5 -0.531 25.5-113.7 -87.0 161.0 47.2 7.1 25.7 71 85 A V E +O 94 0C 33 -21,-0.4 23,-0.3 23,-0.2 3,-0.1 -0.849 28.5 178.5 -98.7 123.1 48.2 10.3 27.5 72 86 A E E S+ 0 0 107 21,-2.1 2,-0.4 -2,-0.5 22,-0.2 0.944 73.6 16.8 -83.4 -61.5 50.4 10.0 30.6 73 87 A V E -O 93 0C 53 20,-1.2 20,-2.8 2,-0.0 2,-0.6 -0.943 60.1-156.1-121.2 136.7 50.8 13.8 31.4 74 88 A V E -O 92 0C 69 -2,-0.4 2,-0.8 18,-0.2 18,-0.2 -0.955 11.1-165.8-107.9 112.9 48.9 16.9 30.2 75 89 A I E -O 91 0C 30 16,-3.3 16,-2.4 -2,-0.6 2,-0.3 -0.872 14.9-178.7-106.1 94.4 51.1 20.0 30.5 76 90 A K E -O 90 0C 77 -2,-0.8 2,-0.7 14,-0.2 14,-0.2 -0.731 32.5-114.8 -96.5 143.9 48.7 23.0 30.1 77 91 A H > - 0 0 20 12,-1.3 3,-1.7 -2,-0.3 12,-0.1 -0.719 20.3-151.4 -80.5 112.7 49.8 26.7 30.1 78 92 A N T 3 S+ 0 0 150 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.696 89.5 70.9 -57.6 -24.7 48.1 28.2 33.2 79 93 A R T 3 S+ 0 0 164 8,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.442 76.9 112.9 -73.8 -1.9 48.0 31.7 31.5 80 94 A F < + 0 0 21 -3,-1.7 2,-0.3 7,-0.2 7,-0.1 -0.579 37.5 166.7 -82.1 134.1 45.2 30.4 29.1 81 95 A T >> - 0 0 51 5,-0.5 4,-3.2 -2,-0.3 3,-1.0 -0.999 42.9-131.0-146.3 143.7 41.6 31.7 29.3 82 96 A K T 34 S+ 0 0 149 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.571 106.5 65.0 -65.0 -12.9 38.5 31.5 27.0 83 97 A E T 34 S+ 0 0 159 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.799 121.4 14.5 -82.4 -32.4 38.1 35.3 27.4 84 98 A T T <4 S- 0 0 74 -3,-1.0 81,-0.2 2,-0.1 -2,-0.2 0.648 83.2-143.4-111.4 -28.4 41.4 36.1 25.6 85 99 A Y < + 0 0 73 -4,-3.2 3,-0.5 1,-0.2 2,-0.2 0.621 51.3 150.2 63.9 18.4 42.3 32.8 23.9 86 100 A D + 0 0 26 -5,-0.4 -5,-0.5 1,-0.2 -1,-0.2 -0.494 54.0 22.0 -80.9 149.5 45.9 33.8 24.7 87 101 A F S S+ 0 0 44 1,-0.2 2,-2.1 -2,-0.2 -10,-0.3 0.893 74.3 178.9 60.3 42.0 48.7 31.2 25.4 88 102 A D + 0 0 1 -3,-0.5 2,-0.3 -48,-0.1 131,-0.2 -0.548 37.1 115.6 -77.5 76.0 46.6 28.6 23.4 89 103 A I + 0 0 0 -2,-2.1 -12,-1.3 -49,-0.2 2,-0.3 -0.983 34.7 168.8-150.5 137.9 49.2 25.9 23.9 90 104 A A E -MO 39 76C 0 -51,-2.6 -51,-3.0 -2,-0.3 2,-0.4 -0.969 19.9-145.5-146.2 153.5 49.5 22.5 25.6 91 105 A V E -MO 38 75C 0 -16,-2.4 -16,-3.3 -2,-0.3 2,-0.5 -0.986 11.2-158.2-121.4 130.5 52.0 19.6 25.6 92 106 A L E -MO 37 74C 0 -55,-3.3 -55,-2.7 -2,-0.4 2,-0.4 -0.951 1.8-157.9-111.2 128.5 51.0 15.9 25.9 93 107 A R E -MO 36 73C 57 -20,-2.8 -21,-2.1 -2,-0.5 -20,-1.2 -0.913 23.0-134.6-100.9 133.3 53.5 13.3 27.1 94 108 A L E - 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0 0 0 -92,-1.2 -74,-0.3 -2,-0.4 2,-0.1 -0.962 59.7-103.6-157.6 152.4 57.6 11.2 12.0 106 120 A P - 0 0 8 0, 0.0 176,-2.6 0, 0.0 177,-0.4 -0.437 27.4-121.0 -82.6 161.2 58.0 14.3 14.1 107 121 A A - 0 0 1 -76,-3.2 91,-0.2 174,-0.3 2,-0.1 -0.733 38.7-102.8 -94.6 148.4 58.1 18.0 12.9 108 122 A c B -c 198 0B 0 89,-2.2 91,-3.6 -2,-0.3 -1,-0.1 -0.426 21.6-137.2 -71.3 145.8 61.3 19.9 13.7 109 123 A L - 0 0 44 89,-0.2 153,-0.2 -77,-0.1 91,-0.1 -0.929 25.9-148.4-102.0 114.2 61.4 22.5 16.5 110 124 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 150,-0.0 -0.281 19.5 -99.7 -76.4 172.8 63.3 25.5 15.3 111 124AA E > - 0 0 84 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.626 39.5-109.4 -87.7 152.3 65.4 27.9 17.4 112 125 A R H > S+ 0 0 128 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.928 108.0 32.8 -50.2 -70.1 63.8 31.2 18.4 113 126 A D H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.899 120.0 51.6 -58.6 -44.5 65.5 34.0 16.4 114 127 A W H >>S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.8 0.884 109.5 50.5 -58.7 -42.5 66.1 31.8 13.3 115 128 A A H X>S+ 0 0 0 -4,-2.2 5,-2.3 3,-0.2 4,-1.3 0.921 114.0 45.9 -59.9 -44.3 62.5 30.8 13.3 116 129 A E H <5S+ 0 0 95 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.870 122.7 32.8 -66.7 -44.4 61.5 34.6 13.5 117 130 A S H <5S+ 0 0 70 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.798 132.8 25.9 -84.2 -35.0 63.9 35.8 10.8 118 131 A T H <5S+ 0 0 24 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.748 128.3 32.5-105.8 -30.1 64.0 32.9 8.4 119 131AA L T >< - 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