==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-08 3CS7 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 60.1 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 . 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 . 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 . 3 4 2 5 2 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,-0.7 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 125.3 10.9 50.7 71.8 2 17 A V B -A 179 0A 13 177,-3.2 177,-1.4 142,-0.0 2,-0.3 -0.852 360.0 -21.4 -95.7 118.0 8.8 48.7 74.1 3 18 A G S S+ 0 0 28 -2,-0.7 175,-0.1 130,-0.4 142,-0.1 -0.663 95.1 105.2 85.3-140.7 10.0 49.1 77.7 4 19 A G S S- 0 0 17 -2,-0.3 2,-0.3 143,-0.1 142,-0.2 -0.085 72.6 -77.6 60.4-162.2 13.6 50.3 78.0 5 20 A Q E -B 145 0B 137 140,-2.1 140,-2.5 3,-0.0 2,-0.2 -0.859 42.8 -89.7-132.8 165.2 14.5 53.9 79.0 6 21 A E E -B 144 0B 77 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.509 47.7-108.3 -73.0 144.6 14.6 57.3 77.4 7 22 A a - 0 0 2 136,-2.6 136,-0.2 -2,-0.2 3,-0.1 -0.656 39.6-143.0 -75.1 118.5 17.9 58.1 75.7 8 23 A K > - 0 0 102 -2,-0.6 3,-3.1 1,-0.2 4,-0.4 -0.433 43.5 -53.3 -82.0 159.7 19.4 60.8 78.0 9 24 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 0.038 124.3 -5.6 -35.3 112.9 21.4 63.7 76.7 10 25 A G T 3 S+ 0 0 1 -3,-0.1 275,-0.9 2,-0.1 -1,-0.3 0.461 99.3 113.8 79.6 1.1 24.2 62.5 74.4 11 26 A E S < S+ 0 0 63 -3,-3.1 -2,-0.1 1,-0.2 3,-0.1 0.724 85.6 28.0 -76.7 -23.0 23.6 58.8 75.1 12 27 A a > + 0 0 11 -4,-0.4 3,-1.6 1,-0.1 -1,-0.2 -0.341 68.5 151.0-136.6 57.2 22.5 57.9 71.5 13 28 A P T 3 + 0 0 0 0, 0.0 92,-2.1 0, 0.0 42,-0.2 0.620 69.1 63.0 -62.8 -17.3 24.3 60.4 69.2 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.8 92,-0.1 2,-0.3 0.372 75.7 116.3 -93.2 7.0 24.4 58.0 66.3 15 30 A Q E < -J 30 0C 9 -3,-1.6 40,-0.6 88,-0.2 2,-0.3 -0.599 42.4-174.4 -79.6 131.0 20.6 57.8 66.0 16 31 A A E -JK 29 54C 1 13,-2.3 13,-1.4 -2,-0.3 2,-0.4 -0.868 10.0-150.9-119.8 155.8 19.1 59.0 62.7 17 32 A L E -JK 28 53C 4 36,-2.1 36,-3.0 -2,-0.3 2,-0.5 -0.985 7.8-142.5-134.2 123.8 15.4 59.3 61.9 18 33 A L E -JK 27 52C 0 9,-2.3 8,-2.1 -2,-0.4 9,-1.0 -0.715 23.6-164.9 -84.0 127.7 13.8 59.1 58.5 19 34 A I E -JK 25 51C 4 32,-2.5 32,-1.9 -2,-0.5 6,-0.2 -0.907 6.9-140.7-117.6 144.3 11.0 61.6 58.1 20 35 A N > - 0 0 30 4,-2.5 3,-2.3 -2,-0.4 30,-0.1 -0.146 46.1 -71.6 -88.9-171.5 8.3 61.6 55.4 21 36 A E T 3 S+ 0 0 109 28,-0.4 29,-0.1 1,-0.3 -1,-0.0 0.782 133.7 49.0 -51.9 -35.0 6.6 64.6 53.6 22 37 A E T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.155 121.9-105.2 -94.6 20.1 4.7 65.7 56.7 23 38 A N S < S+ 0 0 101 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.785 72.9 147.3 62.6 29.8 7.9 65.5 58.8 24 39 A E - 0 0 112 2,-0.0 -4,-2.5 -4,-0.0 2,-0.3 -0.816 49.4-125.6 -97.9 134.3 6.7 62.3 60.5 25 40 A G E +J 19 0C 22 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.624 36.9 163.1 -78.0 132.8 9.3 59.7 61.5 26 41 A F E + 0 0 21 -8,-2.1 2,-0.3 -2,-0.3 157,-0.2 0.517 63.6 8.4-123.6 -15.1 8.6 56.3 60.0 27 42 A b E -J 18 0C 2 -9,-1.0 -9,-2.3 157,-0.1 -1,-0.3 -0.964 65.1-126.3-157.2 169.5 12.0 54.6 60.5 28 43 A G E -J 17 0C 1 157,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.493 18.6-174.5-112.8-174.5 15.4 54.9 62.0 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-2.3 -2,-0.2 2,-0.4 -0.957 24.0-112.9-168.1 171.2 19.0 54.7 60.8 30 45 A T E -JL 15 38C 0 8,-2.9 8,-2.8 -2,-0.3 2,-0.4 -0.982 24.9-126.1-124.0 126.1 22.6 54.8 62.1 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.1 -2,-0.4 6,-0.2 -0.548 31.2 172.4 -67.5 122.5 25.0 57.6 61.4 32 47 A L - 0 0 4 4,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.698 63.5 -29.5-102.2 -28.5 28.2 56.0 59.9 33 48 A S S S- 0 0 36 3,-1.2 -1,-0.4 72,-0.1 3,-0.2 -0.942 83.6 -65.6-170.1-175.4 30.1 59.1 59.0 34 49 A E S S+ 0 0 103 -2,-0.3 64,-3.1 1,-0.2 62,-0.0 0.782 132.6 25.7 -60.9 -25.4 29.5 62.7 57.9 35 50 A F S S+ 0 0 45 62,-0.2 59,-3.0 1,-0.1 2,-0.4 0.499 109.6 78.1-114.7 -6.5 27.9 61.7 54.6 36 51 A Y E - M 0 93C 9 -3,-0.2 -4,-2.9 57,-0.2 -3,-1.2 -0.905 45.7-173.6-121.8 134.6 26.5 58.2 55.3 37 52 A I E -LM 31 92C 0 55,-2.2 55,-3.1 -2,-0.4 2,-0.4 -0.950 15.9-147.6-116.8 133.6 23.4 56.8 57.0 38 53 A L E +LM 30 91C 0 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.2 -0.858 34.9 142.0-100.8 135.3 22.9 53.0 57.6 39 54 A T E - M 0 90C 0 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.871 48.9 -73.2-155.2-173.8 19.3 51.7 57.5 40 55 A A > - 0 0 0 -12,-0.4 3,-1.1 -2,-0.2 4,-0.4 -0.760 28.3-136.7 -97.3 140.4 17.0 48.9 56.5 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.3 4,-0.4 0.888 103.0 60.1 -58.7 -43.7 16.0 48.3 52.8 42 57 A H G > S+ 0 0 13 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.723 93.1 68.8 -61.2 -17.8 12.3 47.7 53.7 43 58 A b G X S+ 0 0 0 -3,-1.1 3,-1.2 1,-0.2 -1,-0.3 0.759 87.2 67.1 -70.8 -22.9 12.2 51.2 55.1 44 59 A L G < S+ 0 0 26 -3,-2.1 3,-0.5 -4,-0.4 -1,-0.2 0.715 98.2 50.0 -70.2 -22.5 12.6 52.6 51.6 45 60 A Y G < S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.308 94.7 76.9 -97.0 7.0 9.2 51.3 50.5 46 61 A Q S < S+ 0 0 91 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.436 104.7 21.8 -94.6 -2.8 7.6 52.9 53.6 47 61AA A - 0 0 19 -3,-0.5 -1,-0.2 1,-0.1 3,-0.2 -0.945 57.8-148.3-164.7 142.0 7.7 56.4 52.1 48 62 A K S S+ 0 0 195 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.978 91.8 19.2 -75.3 -61.0 7.9 58.1 48.7 49 63 A R S S+ 0 0 195 2,-0.0 -28,-0.4 0, 0.0 2,-0.3 -0.960 80.4 162.1-115.9 125.4 9.9 61.2 49.5 50 64 A F - 0 0 25 -2,-0.5 21,-0.5 -3,-0.2 2,-0.2 -0.993 22.5-160.3-147.4 153.6 12.0 61.4 52.8 51 65 A K E -K 19 0C 96 -32,-1.9 -32,-2.5 -2,-0.3 2,-0.5 -0.689 25.5-114.4-120.4 175.3 14.8 63.2 54.5 52 66 A V E -KN 18 69C 0 17,-2.6 17,-2.2 -34,-0.2 2,-0.4 -0.968 22.9-163.3-120.6 122.1 17.1 62.3 57.5 53 67 A R E -KN 17 68C 29 -36,-3.0 -36,-2.1 -2,-0.5 2,-0.3 -0.875 10.1-176.1-106.7 135.1 17.0 64.1 60.8 54 68 A V E +KN 16 67C 2 13,-2.3 13,-1.7 -2,-0.4 -38,-0.1 -0.847 58.0 34.3-126.4 161.2 19.8 63.9 63.4 55 69 A G S S+ 0 0 9 -40,-0.6 2,-0.4 48,-0.5 10,-0.2 0.611 81.7 134.8 72.7 14.4 20.4 65.2 66.9 56 70 A D + 0 0 13 -41,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.780 20.2 156.9-101.0 137.7 16.7 64.8 67.8 57 71 A R S S+ 0 0 57 -2,-0.4 86,-2.4 1,-0.2 2,-0.3 0.534 75.0 37.5-126.8 -18.6 15.5 63.3 71.1 58 72 A N B > -P 142 0D 10 84,-0.2 3,-1.3 3,-0.2 84,-0.2 -0.817 59.3-167.7-141.2 95.6 12.1 64.9 71.5 59 73 A T T 3 S+ 0 0 54 82,-2.0 83,-0.1 -2,-0.3 -1,-0.1 0.489 77.3 80.0 -63.0 -2.6 10.0 65.3 68.3 60 74 A E T 3 S+ 0 0 122 81,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.783 102.0 7.1 -77.5 -28.4 7.5 67.5 70.1 61 75 A Q S < S- 0 0 121 -3,-1.3 2,-0.8 0, 0.0 -3,-0.2 -0.793 82.9 -85.9-142.7-175.9 9.6 70.7 70.1 62 76 A E + 0 0 184 -2,-0.2 -3,-0.1 1,-0.2 -6,-0.0 -0.837 37.0 173.2-102.2 101.5 12.7 72.5 68.8 63 77 A E - 0 0 134 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.1 0.998 43.8-119.0 -66.3 -67.6 15.6 71.8 71.0 64 78 A G S S+ 0 0 63 -9,-0.1 -8,-0.1 0, 0.0 -1,-0.0 0.056 94.8 77.6 150.6 -28.4 18.3 73.4 68.9 65 79 A G + 0 0 12 -10,-0.2 2,-0.1 2,-0.0 -9,-0.1 0.369 69.0 113.5 -90.0 6.6 20.8 70.6 68.0 66 80 A E - 0 0 50 -13,-0.1 2,-0.3 -11,-0.0 -11,-0.2 -0.404 40.0-178.9 -79.3 154.5 18.6 69.1 65.3 67 81 A A E -N 54 0C 29 -13,-1.7 -13,-2.3 -2,-0.1 2,-0.3 -0.941 15.7-147.8-155.0 129.2 19.5 69.1 61.6 68 82 A V E -N 53 0C 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.754 14.9-167.4 -98.2 145.6 17.7 67.7 58.6 69 83 A H E -N 52 0C 12 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.2 -0.999 16.3-132.1-135.5 134.1 19.7 66.4 55.6 70 84 A E - 0 0 103 -2,-0.4 25,-2.4 -19,-0.2 26,-0.5 -0.501 28.6-114.6 -80.6 153.6 18.4 65.5 52.2 71 85 A V E -O 94 0C 37 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.776 28.4-178.4 -92.2 131.7 19.4 62.2 50.6 72 86 A E E S+ 0 0 106 21,-3.5 2,-0.4 -2,-0.4 22,-0.2 0.891 71.5 13.9 -91.6 -53.6 21.6 62.3 47.6 73 87 A V E -O 93 0C 53 20,-1.5 20,-3.0 2,-0.0 2,-0.6 -0.987 60.3-153.6-131.4 133.2 21.9 58.7 46.8 74 88 A V E -O 92 0C 70 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.921 11.7-167.3-103.8 118.5 20.0 55.6 48.0 75 89 A I E -O 91 0C 30 16,-2.8 16,-2.3 -2,-0.6 2,-0.2 -0.847 10.8-177.4-110.7 93.8 22.1 52.5 47.9 76 90 A K E -O 90 0C 68 -2,-0.7 2,-0.5 14,-0.2 14,-0.2 -0.631 34.1-109.4 -90.1 148.4 19.8 49.5 48.4 77 91 A H > - 0 0 17 12,-1.5 3,-1.8 -2,-0.2 12,-0.1 -0.680 23.6-144.2 -77.6 123.3 21.1 45.9 48.5 78 92 A N T 3 S+ 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.680 95.6 61.4 -63.4 -18.2 19.9 44.3 45.3 79 93 A R T 3 S+ 0 0 134 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.547 74.6 124.7 -85.3 -7.2 19.4 40.9 47.1 80 94 A F < - 0 0 15 -3,-1.8 2,-0.4 7,-0.2 7,-0.2 -0.289 44.7-162.6 -55.4 134.0 16.8 42.4 49.4 81 95 A T > - 0 0 55 5,-1.5 4,-2.5 1,-0.1 3,-0.4 -0.982 20.3-152.1-126.4 124.3 13.5 40.4 49.2 82 96 A K T 4 S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.731 94.3 62.4 -62.9 -22.8 10.2 41.8 50.4 83 97 A E T 4 S+ 0 0 182 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.889 124.5 8.7 -72.8 -42.9 9.0 38.2 51.1 84 98 A T T 4 S- 0 0 64 -3,-0.4 -2,-0.2 2,-0.1 81,-0.2 0.501 90.9-126.9-116.0 -9.9 11.6 37.2 53.7 85 99 A Y >< + 0 0 63 -4,-2.5 3,-0.7 1,-0.2 2,-0.1 0.720 52.8 159.5 67.1 22.0 13.3 40.5 54.4 86 100 A D T 3 + 0 0 24 -5,-0.4 -5,-1.5 1,-0.2 -1,-0.2 -0.500 62.4 23.6 -74.6 146.0 16.6 38.8 53.7 87 101 A F T 3 S+ 0 0 23 1,-0.2 2,-1.9 -7,-0.2 -1,-0.2 0.903 79.4 174.8 64.1 41.3 19.4 41.2 52.9 88 102 A D < + 0 0 1 -3,-0.7 2,-0.3 79,-0.2 -1,-0.2 -0.530 31.8 115.5 -81.8 76.4 17.6 44.0 54.7 89 103 A I + 0 0 0 -2,-1.9 -12,-1.5 -49,-0.2 2,-0.3 -0.991 31.4 165.1-150.8 137.9 20.3 46.6 54.4 90 104 A A E -MO 39 76C 0 -51,-2.4 -51,-2.7 -2,-0.3 2,-0.4 -0.985 19.6-147.1-148.7 153.1 20.7 50.0 52.7 91 105 A V E -MO 38 75C 0 -16,-2.3 -16,-2.8 -2,-0.3 2,-0.5 -0.963 11.8-147.9-124.4 141.6 23.1 53.0 52.9 92 106 A L E -MO 37 74C 0 -55,-3.1 -55,-2.2 -2,-0.4 2,-0.6 -0.941 1.2-153.2-114.6 130.1 22.2 56.6 52.4 93 107 A R E -MO 36 73C 65 -20,-3.0 -21,-3.5 -2,-0.5 -20,-1.5 -0.886 22.4-141.6 -98.3 122.7 24.5 59.2 50.9 94 108 A L E - 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0 0 0 -92,-2.1 -74,-0.2 -2,-0.4 -50,-0.1 -0.968 57.7-100.3-164.5 150.4 28.1 61.5 66.2 106 120 A P - 0 0 9 0, 0.0 176,-2.2 0, 0.0 177,-0.4 -0.350 25.7-129.9 -78.2 155.4 28.8 58.3 64.3 107 121 A A - 0 0 0 -76,-2.1 2,-0.3 174,-0.3 91,-0.2 -0.663 37.8-101.7 -93.7 157.9 28.9 54.8 65.7 108 122 A c B -c 198 0B 0 89,-2.0 91,-3.0 -2,-0.2 -75,-0.1 -0.614 20.2-135.6 -86.3 145.0 32.0 52.7 64.8 109 123 A L - 0 0 18 -2,-0.3 153,-0.3 89,-0.2 91,-0.1 -0.858 27.8-149.4 -95.3 123.1 32.0 50.0 62.1 110 124 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.292 19.4 -98.8 -85.4 174.6 33.9 46.9 63.5 111 124AA E > - 0 0 74 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.733 36.6-118.2 -91.9 146.8 35.9 44.3 61.6 112 125 A R H > S+ 0 0 140 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.932 104.1 41.2 -50.3 -67.2 34.1 41.1 60.8 113 126 A D H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.918 119.3 45.1 -53.8 -49.2 36.0 38.4 62.7 114 127 A W H >>S+ 0 0 8 1,-0.2 4,-3.5 2,-0.2 5,-0.9 0.937 113.2 51.2 -61.7 -45.7 36.6 40.4 65.8 115 128 A A H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-1.1 0.928 113.8 43.1 -57.0 -47.8 33.0 41.6 65.9 116 129 A E H <5S+ 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 122.4 39.2 -68.6 -35.1 31.6 38.1 65.5 117 130 A S H <5S+ 0 0 78 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.831 133.3 18.0 -84.4 -35.5 34.0 36.6 68.1 118 131 A T H <5S+ 0 0 25 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.785 128.5 39.1-109.0 -35.6 34.1 39.4 70.6 119 131AA L T >< S- 0 0 123 4,-0.2 3,-0.5 -132,-0.1 -1,-0.2 -0.961 90.1-109.2-149.9 152.6 3.4 49.2 72.6 135 146 A E T 3 S+ 0 0 58 74,-0.3 -3,-0.1 -2,-0.3 47,-0.1 0.852 122.2 31.6 -56.0 -35.4 2.4 46.9 69.7 136 147 A K T 3 S+ 0 0 186 2,-0.0 -1,-0.2 -3,-0.0 -4,-0.0 0.499 105.4 98.8-100.3 -5.8 -0.9 48.8 69.2 137 149 A G S < S- 0 0 25 -3,-0.5 2,-0.2 1,-0.1 -5,-0.1 0.060 74.8 -96.2 -72.8-174.7 0.4 52.2 70.4 138 150 A R - 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