==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-SEP-07 2RE2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN TA1041; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 1 3 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 . 0 0 0 0 0 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 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 -3 A Y 0 0 132 0, 0.0 31,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -51.2 19.4 26.1 -2.9 2 -2 A F > + 0 0 32 101,-0.2 3,-2.2 30,-0.1 30,-0.4 0.562 360.0 129.5 -90.0 -4.2 18.0 29.7 -3.2 3 -1 A Q T 3 S+ 0 0 93 28,-0.3 28,-0.3 1,-0.3 29,-0.1 -0.214 82.4 3.8 -58.5 128.4 19.7 30.7 -6.5 4 0 A G T 3 S+ 0 0 45 26,-2.3 -1,-0.3 1,-0.3 27,-0.2 0.269 95.0 141.1 84.4 -9.5 17.2 32.2 -8.9 5 1 A X < - 0 0 44 -3,-2.2 25,-1.7 25,-0.1 2,-0.5 -0.279 43.0-143.0 -74.5 150.4 14.2 32.0 -6.5 6 2 A K E -A 29 0A 64 23,-0.2 60,-2.8 58,-0.2 61,-1.4 -0.954 12.3-156.9-111.1 128.4 11.6 34.7 -6.2 7 3 A F E -Ab 28 67A 2 21,-3.0 21,-2.5 -2,-0.5 2,-0.6 -0.917 6.0-152.4-106.9 128.9 10.1 35.5 -2.8 8 4 A A E -Ab 27 68A 0 59,-2.8 61,-2.4 -2,-0.5 2,-0.4 -0.918 19.9-167.7 -96.1 118.6 6.7 37.1 -2.3 9 5 A V E -Ab 26 69A 0 17,-2.9 17,-2.5 -2,-0.6 2,-0.6 -0.935 19.8-139.3-111.0 132.4 6.7 39.1 1.0 10 6 A A E -A 25 0A 0 59,-1.9 7,-2.5 -2,-0.4 2,-0.4 -0.831 38.7-176.8 -89.3 120.8 3.6 40.5 2.7 11 7 A V E +AC 24 16A 0 13,-2.6 13,-2.5 -2,-0.6 2,-0.4 -0.965 30.1 174.5-131.3 138.0 4.8 44.0 3.9 12 8 A S E > S- C 0 15A 20 3,-2.4 3,-2.1 -2,-0.4 10,-0.1 -0.990 85.3 -11.0-132.7 127.8 3.6 46.9 5.9 13 9 A G T 3 S- 0 0 59 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.849 127.1 -57.5 53.8 44.4 6.0 49.8 6.7 14 10 A D T 3 S+ 0 0 86 1,-0.2 81,-1.4 80,-0.1 2,-0.4 0.621 116.4 111.9 56.4 24.0 9.0 47.7 5.5 15 11 A R E < S-CD 12 94A 102 -3,-2.1 -3,-2.4 79,-0.2 2,-0.3 -0.938 76.7-106.9-120.0 148.7 8.2 45.0 8.0 16 12 A V E +C 11 0A 0 77,-2.4 -5,-0.3 -2,-0.4 2,-0.2 -0.519 50.5 165.0 -70.4 128.1 6.9 41.4 7.3 17 13 A N - 0 0 45 -7,-2.5 54,-1.9 -2,-0.3 55,-0.3 -0.486 38.1 -60.5-132.1-166.2 3.3 41.2 8.2 18 14 A G > - 0 0 6 52,-0.2 4,-1.9 53,-0.2 3,-0.5 -0.487 40.0-117.5 -91.3 158.9 0.4 38.7 7.5 19 15 A P T 4 S+ 0 0 6 0, 0.0 26,-0.2 0, 0.0 -1,-0.1 0.861 109.4 45.0 -64.5 -38.3 -1.0 37.8 4.1 20 16 A G T 4 S+ 0 0 6 1,-0.2 28,-0.1 25,-0.1 33,-0.0 0.687 123.8 29.6 -79.7 -18.5 -4.5 39.1 4.6 21 17 A E T 4 S+ 0 0 117 -3,-0.5 -1,-0.2 3,-0.1 22,-0.1 0.523 82.6 116.8-121.1 -8.9 -3.7 42.4 6.2 22 18 A S < - 0 0 0 -4,-1.9 -10,-0.2 1,-0.1 24,-0.2 -0.281 61.3-133.7 -64.3 151.1 -0.4 43.6 4.8 23 19 A E S S+ 0 0 105 -12,-0.3 20,-2.5 1,-0.1 2,-0.3 0.849 80.0 18.2 -69.5 -37.9 -0.4 46.8 2.8 24 20 A E E -AE 11 42A 48 -13,-2.5 -13,-2.6 18,-0.3 2,-0.5 -0.933 59.5-134.5-135.8 157.0 1.8 45.5 -0.1 25 21 A V E -AE 10 41A 0 16,-2.7 16,-2.2 -2,-0.3 2,-0.4 -0.967 26.9-166.8-106.0 128.2 3.2 42.5 -1.8 26 22 A Q E -AE 9 40A 9 -17,-2.5 -17,-2.9 -2,-0.5 2,-0.5 -0.987 5.6-154.8-117.8 129.4 6.9 42.8 -2.5 27 23 A I E -AE 8 39A 0 12,-3.2 11,-2.7 -2,-0.4 12,-1.5 -0.917 13.0-173.7-110.4 120.9 8.6 40.4 -4.9 28 24 A Y E -AE 7 37A 29 -21,-2.5 -21,-3.0 -2,-0.5 2,-0.3 -0.950 10.7-155.2-115.2 140.9 12.3 39.8 -4.5 29 25 A E E -AE 6 36A 70 7,-2.6 7,-2.7 -2,-0.4 2,-0.3 -0.861 17.8-173.9-111.3 145.9 14.7 37.9 -6.7 30 26 A T E - E 0 35A 9 -25,-1.7 -26,-2.3 -2,-0.3 5,-0.2 -0.956 36.8-155.5-139.0 154.2 17.9 36.4 -5.4 31 27 A D S S- 0 0 84 3,-1.6 -28,-0.3 -2,-0.3 4,-0.1 0.184 77.9 -83.4-101.4 11.4 21.1 34.5 -6.5 32 28 A G S S+ 0 0 31 2,-0.5 3,-0.1 -30,-0.4 -29,-0.1 0.093 123.0 25.0 107.0 -19.5 21.4 33.2 -2.9 33 29 A G S S+ 0 0 60 1,-0.4 2,-0.3 -31,-0.1 -1,-0.1 0.519 109.6 64.7-138.7 -51.3 23.1 36.3 -1.5 34 30 A N - 0 0 116 2,-0.0 -3,-1.6 0, 0.0 -2,-0.5 -0.606 66.6-165.7 -76.6 141.4 22.3 39.3 -3.6 35 31 A V E -E 30 0A 62 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.986 6.1-171.1-131.2 141.6 18.6 40.3 -3.5 36 32 A R E -E 29 0A 102 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.997 25.3-127.0-134.3 135.3 16.7 42.7 -5.7 37 33 A L E +E 28 0A 70 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.658 32.9 170.1 -74.2 115.7 13.2 44.1 -5.5 38 34 A I E + 0 0 67 -11,-2.7 2,-0.3 -2,-0.5 -10,-0.2 0.641 60.2 2.9-104.7 -17.9 11.6 43.3 -8.9 39 35 A E E +E 27 0A 79 -12,-1.5 -12,-3.2 2,-0.0 -1,-0.4 -0.968 53.9 179.6-161.1 147.7 8.0 44.2 -8.2 40 36 A K E +E 26 0A 121 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.987 11.2 162.6-151.2 149.4 5.7 45.6 -5.6 41 37 A Y E -E 25 0A 43 -16,-2.2 -16,-2.7 -2,-0.3 -2,-0.0 -0.992 46.7 -76.9-157.6 157.6 2.0 46.4 -5.5 42 38 A S E -E 24 0A 84 -2,-0.3 -18,-0.3 -18,-0.2 -19,-0.1 -0.327 61.6-100.0 -60.0 136.9 -0.9 47.0 -3.1 43 39 A N > - 0 0 0 -20,-2.5 3,-1.9 -21,-0.2 4,-0.3 -0.423 24.4-151.3 -66.6 117.3 -2.0 43.8 -1.6 44 40 A P G >> S+ 0 0 48 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.787 89.7 76.3 -60.7 -23.0 -5.2 42.5 -3.4 45 41 A A G >4 S+ 0 0 0 1,-0.3 3,-1.2 -26,-0.2 10,-0.1 0.800 82.4 67.5 -51.9 -34.7 -6.3 40.9 -0.1 46 42 A L G <4 S+ 0 0 62 -3,-1.9 -1,-0.3 1,-0.3 6,-0.1 0.752 99.7 48.8 -64.8 -22.4 -7.3 44.3 1.1 47 43 A N G <4 S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.562 92.7 96.6 -90.2 -13.4 -10.1 44.4 -1.5 48 44 A A << - 0 0 20 -3,-1.2 4,-0.1 -4,-0.6 3,-0.1 -0.548 60.3-156.2 -76.9 143.1 -11.4 40.9 -0.6 49 45 A T S S+ 0 0 144 -2,-0.2 2,-0.3 1,-0.2 3,-0.2 0.834 79.0 14.9 -78.8 -37.8 -14.4 40.6 1.8 50 46 A A S S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.863 117.6 27.6-135.1 162.7 -13.5 37.1 2.8 51 47 A A > + 0 0 58 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 0.852 65.4 166.2 56.0 39.3 -10.6 34.7 2.6 52 48 A R H > + 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.891 69.0 50.7 -58.9 -42.7 -8.1 37.6 2.5 53 49 A G H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 109.5 51.2 -60.6 -47.6 -5.0 35.5 3.2 54 50 A V H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 108.2 52.3 -55.2 -43.8 -5.9 33.1 0.4 55 51 A F H X S+ 0 0 111 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.851 108.1 49.9 -71.0 -29.1 -6.3 35.9 -2.0 56 52 A X H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.931 112.1 49.3 -65.3 -43.8 -2.9 37.4 -1.2 57 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 108.8 52.1 -64.3 -38.2 -1.4 33.9 -1.7 58 54 A K H X S+ 0 0 91 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.903 108.3 52.3 -64.2 -38.6 -3.2 33.6 -5.1 59 55 A S H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.938 106.9 52.0 -61.9 -45.8 -1.8 36.9 -6.1 60 56 A A H <>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 -2,-0.2 0.909 110.4 48.7 -55.1 -44.2 1.7 35.7 -5.2 61 57 A L H ><5S+ 0 0 56 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.937 109.1 52.6 -60.2 -48.2 1.1 32.6 -7.4 62 58 A D H 3<5S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.837 107.9 54.0 -53.4 -36.1 -0.1 34.9 -10.3 63 59 A H T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.284 117.9-111.2 -90.6 9.8 3.1 36.9 -9.9 64 60 A G T < 5 + 0 0 37 -3,-2.1 -3,-0.2 1,-0.2 -58,-0.2 0.633 55.7 164.6 75.5 14.0 5.4 33.8 -10.3 65 61 A A < - 0 0 7 -5,-2.2 -1,-0.2 1,-0.1 -58,-0.2 -0.337 27.1-162.7 -61.5 148.8 6.7 33.7 -6.7 66 62 A N S S+ 0 0 78 -60,-2.8 20,-1.0 1,-0.3 2,-0.3 0.552 73.6 18.8-103.0 -17.8 8.5 30.5 -5.6 67 63 A A E -bf 7 86A 0 -61,-1.4 -59,-2.8 18,-0.2 2,-0.3 -0.982 69.5-133.2-150.8 156.5 8.3 31.1 -1.9 68 64 A L E -bf 8 87A 0 18,-2.4 20,-2.8 -2,-0.3 2,-0.5 -0.889 5.3-159.2-113.9 146.1 6.3 33.2 0.6 69 65 A V E +bf 9 88A 0 -61,-2.4 -59,-1.9 -2,-0.3 2,-0.3 -0.991 32.5 150.9-125.8 114.0 7.6 35.3 3.5 70 66 A L E - f 0 89A 0 18,-2.2 20,-2.4 -2,-0.5 -52,-0.2 -0.949 52.6-132.7-139.6 161.6 4.9 36.0 6.1 71 67 A S S S- 0 0 18 -54,-1.9 2,-0.3 -2,-0.3 -53,-0.2 0.589 92.5 -5.3 -91.1 -6.5 4.4 36.7 9.8 72 68 A E - 0 0 71 -55,-0.3 2,-0.3 19,-0.1 -1,-0.2 -0.958 58.5-158.7-172.8 161.8 1.5 34.1 10.0 73 69 A I - 0 0 1 -2,-0.3 41,-2.2 -55,-0.1 42,-1.5 -0.943 13.2-142.2-158.0 137.0 -0.6 31.8 7.9 74 70 A G B > -g 115 0B 11 -2,-0.3 4,-2.8 39,-0.2 5,-0.2 -0.387 33.4 -97.7 -90.0 176.3 -4.0 30.3 8.5 75 71 A S H > S+ 0 0 18 40,-0.6 4,-2.9 2,-0.2 5,-0.3 0.927 119.8 49.7 -63.9 -48.3 -5.3 26.8 7.6 76 72 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.940 115.5 45.0 -57.7 -45.8 -7.2 27.8 4.4 77 73 A G H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.931 113.1 49.2 -64.6 -43.6 -4.1 29.7 3.1 78 74 A F H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.943 112.2 48.8 -62.1 -44.1 -1.6 26.9 4.1 79 75 A N H < S+ 0 0 85 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.878 110.7 52.5 -63.0 -34.5 -3.8 24.3 2.4 80 76 A F H < S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.921 124.4 22.9 -62.3 -46.1 -4.1 26.5 -0.7 81 77 A I H >X S+ 0 0 0 -4,-2.1 3,-2.9 -5,-0.1 4,-1.9 0.665 90.6 98.4 -98.7 -20.3 -0.3 27.0 -1.1 82 78 A K T 3< S+ 0 0 92 -4,-2.6 -1,-0.1 1,-0.3 -3,-0.1 0.740 91.8 38.1 -57.9 -34.5 1.5 24.1 0.6 83 79 A N T 34 S+ 0 0 154 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.362 116.2 55.8 -89.1 3.6 2.2 21.9 -2.5 84 80 A K T <4 S- 0 0 117 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.692 119.2 -17.7-109.7 -32.4 2.9 25.0 -4.7 85 81 A X S < S- 0 0 12 -4,-1.9 -1,-0.4 -18,-0.0 -18,-0.2 -0.971 70.8 -85.6-165.6 173.1 5.6 26.7 -2.8 86 82 A D E -f 67 0A 79 -20,-1.0 -18,-2.4 -2,-0.3 2,-0.5 -0.404 30.2-148.5 -82.4 148.1 7.3 27.0 0.5 87 83 A V E -f 68 0A 2 23,-0.3 23,-3.1 -20,-0.2 2,-0.6 -0.984 5.7-162.9-115.9 125.0 6.2 29.3 3.2 88 84 A Y E -f 69 0A 13 -20,-2.8 -18,-2.2 -2,-0.5 2,-0.5 -0.946 8.1-156.0-109.1 115.0 8.7 30.9 5.6 89 85 A I E +f 70 0A 42 -2,-0.6 -18,-0.2 19,-0.4 19,-0.1 -0.831 22.8 170.2 -93.2 124.1 7.2 32.3 8.8 90 86 A V - 0 0 6 -20,-2.4 121,-0.1 -2,-0.5 8,-0.0 -0.900 38.0 -87.9-128.4 159.1 9.2 35.1 10.3 91 87 A P - 0 0 7 0, 0.0 2,-2.1 0, 0.0 -75,-0.3 -0.169 58.2 -89.2 -55.1 159.2 8.9 37.7 13.1 92 88 A E S S+ 0 0 70 135,-2.6 -75,-0.1 -21,-0.1 136,-0.1 -0.538 85.3 135.5 -74.0 80.5 7.4 41.0 12.2 93 89 A X - 0 0 8 -2,-2.1 -77,-2.4 1,-0.1 5,-0.1 -0.756 62.9 -61.3-130.6 166.4 10.8 42.4 11.2 94 90 A P B > -D 15 0A 35 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.225 49.4-122.6 -53.3 139.9 12.5 44.4 8.5 95 91 A V H > S+ 0 0 2 -81,-1.4 4,-2.6 1,-0.3 5,-0.2 0.894 108.9 49.4 -56.6 -48.3 12.2 42.6 5.1 96 92 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 110.1 51.7 -63.2 -39.6 16.0 42.5 4.4 97 93 A D H > S+ 0 0 83 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.885 111.6 46.9 -63.8 -38.4 16.7 41.0 7.9 98 94 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 111.2 50.7 -66.8 -45.3 14.1 38.3 7.4 99 95 A L H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.892 106.8 55.8 -65.5 -32.6 15.4 37.4 3.9 100 96 A K H X S+ 0 0 112 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.952 109.0 46.2 -61.6 -47.8 18.9 37.2 5.3 101 97 A L H <>S+ 0 0 20 -4,-1.7 5,-2.5 1,-0.2 6,-0.4 0.915 114.4 48.2 -61.7 -43.2 17.8 34.6 7.9 102 98 A I H ><5S+ 0 0 1 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.946 111.6 47.8 -61.3 -50.0 15.9 32.6 5.3 103 99 A L H 3<5S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.739 108.7 56.5 -66.7 -23.2 18.7 32.6 2.7 104 100 A E T 3<5S- 0 0 103 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.286 119.1-108.9 -92.3 9.4 21.1 31.5 5.5 105 101 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.659 83.4 124.1 79.3 17.2 19.0 28.5 6.3 106 102 A K < + 0 0 58 -5,-2.5 107,-2.3 -6,-0.2 2,-0.4 0.331 65.7 55.4 -92.1 1.7 17.8 29.8 9.7 107 103 A V S S- 0 0 13 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.901 74.9-151.8-136.7 102.9 14.1 29.5 9.0 108 104 A S - 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