==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-10 3LIW . COMPND 2 MOLECULE: ACTIVATED FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.MUELLER,S.SPERL,J.STURZEBECHER,W.BODE,L.MORODER . 285 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 62.5 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 . 85 29.8 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 . 22 7.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 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 3,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.2 17.3 22.2 32.3 2 17 A V B 3 -A 179 0A 5 177,-3.3 177,-1.3 1,-0.2 132,-0.1 -0.731 360.0 -17.6 -87.2 126.3 19.5 24.2 34.6 3 18 A G T 3 S+ 0 0 32 130,-0.6 -1,-0.2 -2,-0.5 177,-0.1 0.810 101.6 127.4 51.4 40.1 18.6 23.8 38.2 4 19 A G < - 0 0 12 -3,-0.5 2,-0.3 175,-0.1 142,-0.2 0.451 60.7 -88.9 -93.1-124.1 15.1 22.4 37.7 5 20 A Q E -B 145 0B 131 140,-1.8 140,-3.3 3,-0.0 2,-0.3 -0.975 36.2-100.2-151.6 152.0 13.7 19.3 39.1 6 21 A E E -B 144 0B 63 -2,-0.3 2,-0.7 138,-0.3 138,-0.3 -0.577 40.6-113.3 -76.7 135.3 13.7 15.7 37.9 7 22 A a - 0 0 2 136,-3.0 136,-0.2 -2,-0.3 3,-0.1 -0.597 36.7-145.8 -70.6 115.6 10.4 14.6 36.2 8 23 A K > - 0 0 107 -2,-0.7 3,-2.4 1,-0.2 4,-0.4 -0.292 43.4 -54.1 -76.8 169.2 8.9 12.1 38.6 9 24 A D T 3 S- 0 0 87 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.146 124.3 -2.5 -50.0 123.9 7.0 9.1 37.4 10 25 A G T 3 S+ 0 0 1 -3,-0.1 274,-1.5 2,-0.1 -1,-0.3 0.489 101.9 110.5 74.0 5.3 4.1 10.2 35.1 11 26 A E S < S+ 0 0 63 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.772 80.9 32.1 -82.6 -29.8 4.7 13.9 35.5 12 27 A a > + 0 0 10 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.404 68.9 151.1-126.7 58.2 6.0 14.9 32.1 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.1 0, 0.0 42,-0.3 0.776 67.5 60.7 -56.8 -35.6 4.1 12.5 29.7 14 29 A W T 3 S+ 0 0 7 90,-0.2 17,-2.8 -3,-0.1 93,-0.2 0.511 77.7 116.0 -76.3 -5.0 4.0 14.9 26.8 15 30 A Q E < -J 30 0C 8 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.439 42.2-175.2 -71.1 135.8 7.8 15.0 26.5 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.8 -2,-0.2 2,-0.4 -0.933 12.2-148.0-127.5 151.1 9.4 13.6 23.3 17 32 A L E -JK 28 53C 4 36,-2.5 36,-3.0 -2,-0.3 2,-0.5 -0.980 6.1-146.0-127.0 122.1 13.1 13.2 22.5 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.2 -2,-0.4 9,-1.0 -0.738 23.7-166.3 -84.7 127.5 14.6 13.5 19.0 19 34 A I E -JK 25 51C 2 32,-2.7 32,-2.5 -2,-0.5 6,-0.2 -0.934 9.5-136.7-120.3 141.2 17.5 11.0 18.7 20 35 A N E > - K 0 50C 46 4,-2.4 3,-2.3 -2,-0.4 30,-0.2 -0.065 45.2 -78.8 -81.5-173.0 20.2 10.9 16.0 21 36 A E T 3 S+ 0 0 142 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.723 133.1 56.2 -60.7 -22.2 21.6 7.8 14.3 22 37 A E T 3 S- 0 0 158 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.281 118.4-113.6 -92.8 9.5 23.7 7.2 17.4 23 38 A N S < S+ 0 0 96 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.786 71.2 141.3 61.5 30.7 20.6 7.1 19.5 24 39 A E - 0 0 109 2,-0.0 -4,-2.4 0, 0.0 2,-0.3 -0.872 54.3-121.1-104.8 134.2 21.7 10.3 21.3 25 40 A G E +J 19 0C 21 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.543 38.9 161.5 -74.2 135.7 19.1 12.9 22.2 26 41 A F E + 0 0 17 -8,-2.2 2,-0.3 1,-0.4 157,-0.2 0.480 64.1 12.3-130.4 -11.7 19.7 16.3 20.7 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-2.9 157,-0.1 -1,-0.4 -0.977 66.6-129.0-160.4 160.1 16.4 18.0 20.9 28 43 A G E -J 17 0C 0 157,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.471 18.5-170.2-107.4-178.6 13.0 17.6 22.6 29 44 A G E -J 16 0C 0 -13,-1.8 -13,-2.4 -2,-0.2 2,-0.5 -0.969 21.8-116.3-161.9 168.2 9.4 17.7 21.3 30 45 A T E -JL 15 38C 0 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.969 25.0-127.2-119.1 130.7 5.9 17.8 22.6 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.5 -2,-0.5 6,-0.2 -0.649 31.5 170.6 -75.4 121.4 3.4 14.9 21.9 32 47 A L - 0 0 9 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.701 65.0 -22.7-101.5 -29.5 0.3 16.5 20.4 33 48 A S S S- 0 0 21 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.946 81.9 -75.3-166.2 178.6 -1.5 13.3 19.4 34 49 A E S S+ 0 0 94 -2,-0.3 64,-3.7 1,-0.2 62,-0.1 0.785 132.2 28.8 -60.3 -24.8 -0.8 9.6 18.6 35 50 A F S S+ 0 0 48 62,-0.2 59,-2.6 1,-0.1 2,-0.4 0.575 110.5 73.8-109.8 -14.6 0.6 10.7 15.2 36 51 A Y E - M 0 93C 12 57,-0.2 -4,-2.6 -3,-0.1 -3,-1.4 -0.885 47.8-175.1-117.3 137.3 2.0 14.2 15.7 37 52 A I E -LM 31 92C 0 55,-2.6 55,-3.3 -2,-0.4 2,-0.4 -0.959 15.3-145.9-122.4 138.0 5.0 15.7 17.4 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.3 -0.874 33.4 146.1-103.5 133.4 5.7 19.4 17.9 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.4 -2,-0.4 2,-0.4 -0.882 49.4 -75.0-151.4-177.5 9.3 20.7 17.9 40 55 A A > - 0 0 0 -12,-0.4 3,-1.1 -2,-0.3 4,-0.4 -0.717 30.1-138.4 -89.4 138.0 11.6 23.5 16.9 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 4,-0.2 0.823 102.8 61.4 -62.7 -31.5 12.4 24.0 13.2 42 57 A H G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.748 90.8 68.6 -69.0 -21.3 16.1 24.7 14.0 43 58 A b G X S+ 0 0 1 -3,-1.1 3,-1.4 1,-0.3 4,-0.3 0.716 84.1 71.8 -67.6 -21.5 16.4 21.3 15.5 44 59 A L G < S+ 0 0 33 -3,-1.3 -1,-0.3 -4,-0.4 3,-0.2 0.615 95.9 51.9 -70.6 -10.8 16.0 19.8 12.0 45 60 A Y G < S+ 0 0 107 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.407 92.2 75.7-102.9 -1.3 19.5 21.1 11.2 46 61 A Q S < S+ 0 0 75 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.574 108.9 14.2 -84.3 -11.9 21.0 19.4 14.3 47 61AA A - 0 0 19 -4,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.975 56.6-145.2-162.7 148.4 20.8 16.0 12.6 48 62 A K S S+ 0 0 100 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.972 93.5 19.8 -78.3 -64.4 20.4 14.4 9.2 49 63 A R S S+ 0 0 128 2,-0.0 -28,-0.5 0, 0.0 -1,-0.3 -0.929 79.9 159.2-110.6 130.4 18.4 11.2 10.1 50 64 A F E -K 20 0C 27 -2,-0.5 21,-0.5 -30,-0.2 2,-0.2 -0.984 22.7-154.6-148.8 158.6 16.6 11.1 13.5 51 65 A K E -K 19 0C 64 -32,-2.5 -32,-2.7 -2,-0.3 2,-0.5 -0.736 22.8-113.3-125.1 175.8 13.8 9.3 15.3 52 66 A V E -KN 18 69C 0 17,-2.7 17,-2.5 -2,-0.2 2,-0.4 -0.949 21.7-164.5-121.5 121.0 11.5 10.1 18.1 53 67 A R E -KN 17 68C 34 -36,-3.0 -36,-2.5 -2,-0.5 2,-0.3 -0.834 9.4-175.4-102.1 137.1 11.5 8.4 21.5 54 68 A V E +KN 16 67C 3 13,-2.2 13,-2.2 -2,-0.4 -38,-0.1 -0.919 59.7 33.0-128.4 155.1 8.6 8.7 24.0 55 69 A G S S+ 0 0 5 -40,-0.6 2,-0.3 48,-0.5 10,-0.2 0.523 80.8 133.5 81.1 6.7 8.1 7.5 27.5 56 70 A D + 0 0 14 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.709 20.5 159.7 -94.8 140.8 11.8 7.8 28.5 57 71 A R S S+ 0 0 65 -2,-0.3 86,-2.6 1,-0.3 2,-0.4 0.487 75.8 35.6-127.0 -21.6 12.9 9.5 31.8 58 72 A N B > -P 142 0D 11 84,-0.2 3,-0.8 3,-0.2 -1,-0.3 -0.921 59.2-168.8-140.9 109.9 16.4 8.1 32.1 59 73 A T T 3 S+ 0 0 54 82,-2.4 3,-0.1 -2,-0.4 83,-0.1 0.640 74.2 84.5 -73.9 -16.4 18.5 7.5 29.0 60 74 A E T 3 S+ 0 0 133 81,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.813 106.6 1.9 -57.5 -30.1 21.2 5.5 30.8 61 75 A Q S < S- 0 0 102 -3,-0.8 2,-0.3 0, 0.0 -1,-0.2 -0.975 75.2-104.8-162.2 145.2 19.1 2.3 30.4 62 76 A E - 0 0 156 -2,-0.3 -3,-0.1 1,-0.2 -6,-0.0 -0.522 26.0-178.0 -71.1 128.7 15.8 1.0 28.9 63 77 A E - 0 0 123 -2,-0.3 -1,-0.2 -5,-0.1 -7,-0.0 0.731 52.0-102.9 -96.4 -29.3 13.2 0.3 31.6 64 78 A G S S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.228 104.0 83.4 124.6 -10.6 10.6 -1.1 29.3 65 79 A G + 0 0 8 -10,-0.2 -9,-0.1 2,-0.0 2,-0.1 0.650 67.4 94.4 -96.9 -16.6 8.2 1.9 28.9 66 80 A E - 0 0 19 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.370 52.9-169.1 -75.8 155.1 10.0 3.8 26.2 67 81 A A E -N 54 0C 41 -13,-2.2 -13,-2.2 -2,-0.1 2,-0.4 -0.990 13.6-138.7-148.2 136.4 9.2 3.4 22.5 68 82 A V E -N 53 0C 77 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.792 17.4-170.5 -99.8 137.9 10.8 4.6 19.3 69 83 A H E -N 52 0C 11 -17,-2.5 -17,-2.7 -2,-0.4 2,-0.2 -0.986 17.3-131.9-128.8 136.2 8.9 6.0 16.4 70 84 A E - 0 0 64 -2,-0.4 25,-2.4 -19,-0.2 2,-0.5 -0.534 25.4-116.9 -83.5 152.8 10.1 6.8 12.9 71 85 A V E +O 94 0C 23 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.800 28.2 179.8 -93.8 123.7 9.3 10.1 11.3 72 86 A E E S+ 0 0 107 21,-2.7 2,-0.4 -2,-0.5 22,-0.2 0.902 70.8 10.9 -86.8 -48.4 7.2 9.9 8.1 73 87 A V E -O 93 0C 55 20,-1.7 20,-2.6 2,-0.0 2,-0.5 -0.989 60.1-153.8-135.7 142.7 6.9 13.6 7.3 74 88 A V E -O 92 0C 75 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.974 9.8-164.0-116.6 122.6 8.6 16.7 8.6 75 89 A I E -O 91 0C 30 16,-3.0 16,-2.0 -2,-0.5 2,-0.4 -0.861 11.0-176.6-112.1 98.2 6.6 19.9 8.3 76 90 A K E -O 90 0C 84 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.759 35.2-108.1 -96.5 138.9 8.8 23.0 8.7 77 91 A H > - 0 0 15 12,-1.8 3,-2.2 -2,-0.4 12,-0.1 -0.491 25.6-140.1 -64.0 122.0 7.5 26.5 8.7 78 92 A N T 3 S+ 0 0 135 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.679 98.9 59.3 -60.2 -18.3 8.7 27.9 5.4 79 93 A R T 3 S+ 0 0 163 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.384 71.4 133.4 -93.0 4.4 9.4 31.3 7.1 80 94 A F < - 0 0 23 -3,-2.2 2,-0.6 9,-0.1 7,-0.2 -0.317 44.6-152.8 -55.1 133.9 11.9 29.8 9.6 81 95 A T B >> -Q 86 0E 36 5,-1.9 4,-3.3 1,-0.1 5,-0.5 -0.925 16.2-162.0-118.8 109.6 14.9 32.1 9.6 82 96 A K T 45S+ 0 0 122 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.798 90.8 63.2 -54.3 -29.1 18.3 30.5 10.6 83 97 A E T 45S+ 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.973 124.7 5.7 -61.2 -62.1 19.4 34.1 11.2 84 98 A T T 45S- 0 0 55 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.566 93.0-120.7-102.2 -13.5 17.1 35.1 14.1 85 99 A Y T ><5 + 0 0 69 -4,-3.3 3,-0.6 1,-0.3 2,-0.2 0.742 56.3 159.1 75.7 24.3 15.3 31.8 14.8 86 100 A D B 3 < +Q 81 0E 22 -5,-0.5 -5,-1.9 1,-0.2 -1,-0.3 -0.526 62.6 23.6 -77.3 149.4 12.0 33.5 14.1 87 101 A F T 3 S+ 0 0 35 1,-0.2 2,-1.6 -7,-0.2 -1,-0.2 0.927 80.4 175.8 58.8 45.5 9.2 31.1 13.2 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.2 -1,-0.2 -0.617 31.4 115.0 -84.6 83.1 11.0 28.4 15.1 89 103 A I + 0 0 0 -2,-1.6 -12,-1.8 -49,-0.2 2,-0.3 -0.991 32.7 168.8-155.9 142.7 8.4 25.6 14.7 90 104 A A E -MO 39 76C 0 -51,-2.4 -51,-2.8 -2,-0.3 2,-0.4 -0.985 18.8-147.1-151.1 151.5 8.0 22.3 13.1 91 105 A V E -MO 38 75C 0 -16,-2.0 -16,-3.0 -2,-0.3 2,-0.4 -0.965 14.0-151.1-122.9 139.7 5.5 19.4 13.3 92 106 A L E -MO 37 74C 0 -55,-3.3 -55,-2.6 -2,-0.4 2,-0.5 -0.941 2.6-155.4-116.2 134.8 6.4 15.8 12.8 93 107 A R E -MO 36 73C 68 -20,-2.6 -21,-2.7 -2,-0.4 -20,-1.7 -0.939 20.4-143.6-106.7 122.6 4.1 13.1 11.5 94 108 A L E - 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0 0 0 -92,-1.1 -74,-0.3 -2,-0.4 -50,-0.1 -0.974 56.9-104.7-160.1 150.6 0.4 11.1 26.8 106 120 A P - 0 0 8 0, 0.0 175,-2.5 0, 0.0 176,-0.4 -0.368 25.4-125.0 -80.6 158.3 -0.2 14.3 24.7 107 121 A A - 0 0 1 -76,-2.5 2,-0.3 173,-0.3 91,-0.2 -0.640 37.7-102.4 -92.1 159.5 -0.4 17.9 25.9 108 122 A c B -c 198 0B 0 89,-2.2 91,-3.0 -2,-0.2 -75,-0.1 -0.620 21.3-135.2 -86.8 144.1 -3.5 19.8 25.0 109 123 A L - 0 0 34 -2,-0.3 152,-0.2 89,-0.2 2,-0.1 -0.845 27.0-149.8 -94.5 126.5 -3.6 22.4 22.2 110 124 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.416 18.5-101.9 -91.7 171.8 -5.5 25.5 23.4 111 124AA E > - 0 0 65 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.627 36.7-116.2 -87.4 154.4 -7.6 28.0 21.4 112 125 A R H > S+ 0 0 108 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.964 105.2 40.0 -58.6 -64.9 -5.8 31.2 20.6 113 126 A D H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 118.7 47.5 -54.3 -49.2 -7.8 34.0 22.4 114 127 A W H >>S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 5,-0.7 0.929 111.3 50.9 -58.7 -47.1 -8.4 31.9 25.5 115 128 A A H X>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 4,-1.8 0.917 112.0 47.7 -58.2 -43.7 -4.7 30.8 25.7 116 129 A E H <5S+ 0 0 82 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.860 121.2 34.1 -68.2 -37.7 -3.5 34.4 25.4 117 130 A S H <5S+ 0 0 78 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.760 134.4 24.8 -89.4 -25.8 -5.9 35.8 28.0 118 131 A T H <5S+ 0 0 24 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.744 130.0 31.2-110.0 -31.6 -6.0 32.8 30.4 119 131AA L T >< - 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