==== 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 31-MAY-06 2H6E . COMPND 2 MOLECULE: D-ARABINOSE 1-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR S.J.J.BROUNS,A.P.TURNBULL,J.AKERBOOM,H.L.D.M WILLEMEN,W.M.DE . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.1 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 . 1 0.3 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 . 1 0.3 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 . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 1 0 0 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 3 0 0 1 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 1 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 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 1 A M 0 0 141 0, 0.0 2,-0.4 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 135.7 59.2 -1.7 2.7 2 2 A V E -A 19 0A 41 17,-3.0 17,-2.7 1,-0.0 2,-0.2 -0.807 360.0-128.5-109.5 132.8 62.1 0.2 4.3 3 3 A K E +A 18 0A 43 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.511 33.6 174.4 -76.4 145.0 65.7 -0.8 4.6 4 4 A S E -A 17 0A 0 13,-2.9 13,-3.6 -2,-0.2 2,-0.6 -0.981 31.9-127.3-156.8 136.3 67.3 -0.5 8.1 5 5 A K E +A 16 0A 61 -2,-0.3 115,-1.4 11,-0.3 11,-0.3 -0.773 43.7 160.9 -85.0 121.9 70.5 -1.4 9.8 6 6 A A B -B 119 0B 6 9,-3.6 2,-0.5 -2,-0.6 113,-0.3 -0.799 43.1-114.8-132.8 173.1 70.0 -3.5 12.9 7 7 A A - 0 0 47 111,-2.2 52,-0.6 -2,-0.2 2,-0.3 -0.979 37.5-153.2-109.9 120.4 71.7 -5.9 15.4 8 8 A L E -C 58 0C 64 -2,-0.5 2,-0.7 50,-0.2 50,-0.2 -0.731 15.8-144.3 -99.9 139.7 70.2 -9.4 15.1 9 9 A L E +C 57 0C 10 48,-2.7 48,-1.2 -2,-0.3 3,-0.1 -0.929 38.7 151.5 -93.8 113.5 70.1 -12.1 17.7 10 10 A K + 0 0 150 -2,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.735 66.0 14.0-113.8 -43.8 70.6 -15.3 15.6 11 11 A K S S- 0 0 63 2,-0.1 2,-1.2 44,-0.0 -1,-0.5 -0.945 90.7 -97.8-130.4 156.5 72.2 -17.7 18.0 12 12 A F 0 0 97 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.156 360.0 360.0 -68.8 27.5 72.4 -17.4 21.8 13 13 A S 0 0 113 -2,-1.2 -2,-0.1 33,-0.0 -1,-0.1 -0.843 360.0 360.0-162.3 360.0 76.0 -16.0 21.7 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 19 A E 0 0 101 0, 0.0 -9,-3.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-101.7 73.7 -5.7 9.5 16 20 A D E +A 5 0A 122 -11,-0.3 -11,-0.3 103,-0.1 2,-0.2 -0.746 360.0 173.5-107.1 110.9 70.9 -4.5 7.2 17 21 A V E -A 4 0A 28 -13,-3.6 -13,-2.9 -2,-0.6 2,-0.4 -0.604 27.6-117.6-108.7 169.0 67.2 -5.7 7.5 18 22 A N E -A 3 0A 84 -15,-0.2 -15,-0.2 -2,-0.2 -13,-0.0 -0.875 21.3-159.8-109.9 141.0 63.9 -4.8 5.8 19 23 A I E -A 2 0A 7 -17,-2.7 -17,-3.0 -2,-0.4 103,-0.1 -0.969 19.8-119.5-127.7 121.9 60.9 -3.2 7.6 20 24 A P - 0 0 56 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.129 30.3-108.5 -60.8 151.7 57.2 -3.3 6.4 21 25 A E - 0 0 113 1,-0.1 2,-0.1 102,-0.1 5,-0.1 -0.567 43.3 -98.8 -79.5 143.7 55.3 -0.1 5.7 22 26 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 48,-0.1 -0.388 40.6-176.7 -70.2 141.3 52.6 0.8 8.2 23 27 A Q > - 0 0 128 48,-0.2 3,-2.3 -2,-0.1 48,-0.3 -0.915 54.4 -9.4-129.1 155.6 48.9 0.0 7.5 24 28 A G T 3 S- 0 0 32 -2,-0.3 49,-2.1 1,-0.3 50,-0.6 -0.411 136.1 -10.7 61.3-126.1 45.7 0.7 9.5 25 29 A E T 3 S+ 0 0 92 48,-0.2 102,-1.5 100,-0.2 -1,-0.3 0.464 106.3 121.8 -85.5 -2.0 46.8 2.1 12.9 26 30 A E < - 0 0 51 -3,-2.3 45,-2.7 100,-0.2 2,-0.3 -0.219 43.3-161.6 -67.1 154.0 50.4 1.2 12.5 27 31 A V E -DE 70 124D 0 97,-2.2 97,-2.8 43,-0.2 2,-0.5 -0.986 10.1-145.5-135.9 139.6 53.2 3.8 12.8 28 32 A L E -DE 69 123D 3 41,-2.8 40,-2.4 -2,-0.3 41,-1.6 -0.928 22.8-168.5-103.9 129.3 56.9 3.6 11.5 29 33 A I E -DE 67 122D 0 93,-2.6 93,-2.3 -2,-0.5 2,-0.7 -0.917 25.2-130.6-118.3 151.6 59.4 5.4 13.7 30 34 A R E -DE 66 121D 77 36,-2.8 36,-2.2 -2,-0.3 91,-0.2 -0.877 39.4-122.0 -89.2 111.4 63.0 6.4 13.3 31 35 A I E +D 65 0D 3 89,-2.2 34,-0.3 -2,-0.7 3,-0.1 -0.369 35.7 173.6 -62.7 126.9 64.7 5.1 16.5 32 36 A G E S+ 0 0 20 32,-2.7 2,-0.3 1,-0.4 33,-0.2 0.709 73.8 6.8 -94.2 -35.1 66.5 7.9 18.4 33 37 A G E -D 64 0D 0 31,-2.1 31,-2.2 292,-0.2 2,-0.4 -0.984 53.9-174.4-151.3 134.5 67.3 5.8 21.4 34 38 A A E -DF 63 323D 0 289,-1.6 289,-2.5 -2,-0.3 29,-0.2 -0.903 26.0-142.4-129.8 104.7 67.1 2.1 22.2 35 39 A G E - F 0 322D 0 27,-3.1 2,-0.5 -2,-0.4 27,-0.5 -0.227 9.0-127.4 -67.7 155.2 68.0 1.3 25.9 36 40 A V - 0 0 37 285,-1.9 285,-0.4 24,-0.1 2,-0.2 -0.924 31.1-170.2-108.7 117.6 70.0 -1.9 26.9 37 41 A C > - 0 0 14 -2,-0.5 4,-1.1 1,-0.1 3,-0.5 -0.674 39.7-120.6-108.1 156.9 68.3 -3.9 29.7 38 42 A R H > S+ 0 0 81 -2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.772 117.4 63.7 -57.4 -29.1 69.3 -6.8 32.0 39 43 A T H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 96.4 55.1 -62.9 -37.6 66.2 -8.4 30.3 40 44 A D H > S+ 0 0 7 -3,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.855 107.1 51.0 -61.8 -36.7 68.0 -8.2 26.9 41 45 A L H X S+ 0 0 81 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.789 107.8 51.4 -72.6 -30.6 70.9 -10.2 28.4 42 46 A R H <>S+ 0 0 46 -4,-1.3 5,-3.1 2,-0.2 6,-0.9 0.861 115.9 41.3 -72.7 -35.6 68.6 -12.9 29.7 43 47 A V H ><5S+ 0 0 5 -4,-1.9 3,-2.3 3,-0.2 -2,-0.2 0.946 112.9 54.6 -72.9 -48.9 67.1 -13.3 26.3 44 48 A W H 3<5S+ 0 0 99 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.845 111.9 44.7 -48.1 -42.1 70.5 -13.0 24.7 45 49 A K T 3<5S- 0 0 121 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.384 114.4-120.2 -86.1 1.3 71.7 -15.9 26.9 46 50 A G T < 5S+ 0 0 34 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.918 81.1 117.8 60.1 44.4 68.5 -17.9 26.2 47 51 A V S - 0 0 65 -2,-0.3 3,-2.1 62,-0.3 -2,-0.0 -0.317 47.2 -64.8 -79.4 167.2 58.1 -15.0 26.5 51 55 A Q T 3 S+ 0 0 125 1,-0.3 -1,-0.2 54,-0.1 3,-0.1 -0.247 124.0 21.4 -56.9 134.0 55.2 -16.2 24.4 52 56 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 61,-0.0 0.226 85.8 142.2 92.0 -14.0 55.7 -15.6 20.7 53 57 A F < + 0 0 41 -3,-2.1 -1,-0.3 61,-0.0 2,-0.3 -0.351 20.0 153.6 -58.8 138.9 59.5 -15.3 21.0 54 58 A R - 0 0 58 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.964 35.8 -59.4-164.0 154.6 61.3 -16.8 18.1 55 59 A L S S+ 0 0 81 -2,-0.3 2,-0.1 -45,-0.1 -45,-0.1 -0.562 98.5 30.8 -92.6 159.3 64.6 -16.5 16.2 56 60 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -46,-0.2 0.809 76.2 156.3 -72.6-173.4 66.0 -14.4 14.8 57 61 A I E -C 9 0C 5 -48,-1.2 -48,-2.7 -2,-0.1 2,-0.6 -0.950 44.1-121.3-168.1 143.8 64.9 -11.1 16.4 58 62 A I E -C 8 0C 3 -2,-0.3 58,-1.5 -50,-0.2 53,-0.4 -0.864 39.0-148.6 -87.0 120.7 66.1 -7.5 16.9 59 63 A L + 0 0 16 -2,-0.6 59,-2.0 -52,-0.6 57,-0.2 -0.105 49.3 102.0 -76.8-178.0 66.3 -7.0 20.6 60 64 A G + 0 0 0 51,-0.6 57,-2.3 56,-0.2 52,-0.1 0.703 26.9 176.7 103.3 101.7 65.7 -3.7 22.4 61 65 A H + 0 0 2 -26,-0.3 2,-0.5 50,-0.2 -25,-0.1 0.158 64.8 82.4-114.6 13.2 62.4 -3.0 24.2 62 66 A E + 0 0 0 -27,-0.5 -27,-3.1 84,-0.1 2,-0.4 -0.747 69.4 165.7-125.5 78.5 63.2 0.4 25.6 63 67 A N E +D 34 0D 1 -2,-0.5 21,-3.2 21,-0.5 2,-0.3 -0.829 25.3 161.6-123.6 139.4 62.6 2.7 22.7 64 68 A A E +DG 33 83D 0 -31,-2.2 -32,-2.7 -2,-0.4 -31,-2.1 -0.959 24.4 118.7-136.8 157.2 62.1 6.4 21.7 65 69 A G E -DG 31 82D 0 17,-2.4 17,-2.8 -2,-0.3 2,-0.4 -0.965 53.2 -55.8 176.6-158.8 62.2 8.1 18.3 66 70 A T E -DG 30 81D 41 -36,-2.2 -36,-2.8 -2,-0.3 2,-0.4 -0.898 41.8-117.5-117.4 134.4 60.5 10.1 15.6 67 71 A I E +D 29 0D 4 13,-2.6 12,-2.5 -2,-0.4 -38,-0.2 -0.571 40.9 160.6 -69.0 124.5 57.3 9.4 13.6 68 72 A V E + 0 0 43 -40,-2.4 2,-0.3 1,-0.4 -39,-0.2 0.647 60.8 18.0-119.0 -30.2 58.2 9.1 9.9 69 73 A E E -D 28 0D 96 -41,-1.6 -41,-2.8 9,-0.0 -1,-0.4 -0.993 62.6-166.4-145.3 152.8 55.3 7.1 8.3 70 74 A V E -D 27 0D 46 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.982 21.4-122.0-138.5 144.9 51.7 6.3 9.3 71 75 A G > - 0 0 7 -45,-2.7 3,-1.5 -2,-0.3 4,-0.3 -0.361 46.0 -98.3 -70.7 168.2 48.9 4.0 8.3 72 76 A E T 3 S+ 0 0 193 1,-0.3 3,-0.2 2,-0.1 -47,-0.1 0.688 123.0 42.7 -67.8 -18.6 45.6 5.7 7.3 73 77 A L T 3 S+ 0 0 110 -49,-2.1 -1,-0.3 1,-0.1 -48,-0.2 0.295 82.1 100.6-107.4 7.9 44.1 5.1 10.8 74 78 A A < - 0 0 0 -3,-1.5 -2,-0.1 -50,-0.6 -1,-0.1 0.808 63.2-157.9 -68.6 -29.9 47.1 6.1 13.0 75 79 A K + 0 0 146 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.918 48.5 119.2 52.8 47.9 45.8 9.6 13.8 76 80 A V - 0 0 50 4,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.933 65.4-107.1-140.1 165.2 49.3 10.9 14.7 77 81 A K > - 0 0 138 -2,-0.3 3,-1.9 -3,-0.1 -10,-0.2 -0.835 25.8-128.3-103.9 118.2 51.6 13.6 13.4 78 82 A K T 3 S+ 0 0 128 -2,-0.6 -10,-0.2 1,-0.2 3,-0.1 -0.333 97.5 36.2 -56.0 136.3 54.7 12.8 11.3 79 83 A G T 3 S+ 0 0 52 -12,-2.5 -1,-0.2 1,-0.4 2,-0.1 0.175 86.1 127.6 101.3 -17.5 57.7 14.6 12.9 80 84 A D < - 0 0 38 -3,-1.9 -13,-2.6 -14,-0.1 -1,-0.4 -0.443 58.0-128.9 -71.0 143.1 56.5 14.1 16.5 81 85 A N E +GH 66 133D 54 52,-0.5 52,-2.8 -15,-0.2 2,-0.3 -0.792 36.0 175.0 -91.7 139.2 58.9 12.6 19.0 82 86 A V E -GH 65 132D 5 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.4 -0.971 31.0-134.7-143.1 154.9 57.5 9.7 21.0 83 87 A V E -GH 64 131D 0 48,-2.7 48,-2.4 -2,-0.3 2,-0.7 -0.916 31.4-126.2-109.2 142.2 58.4 7.0 23.5 84 88 A V E - H 0 130D 1 -21,-3.2 -21,-0.5 -2,-0.4 2,-0.3 -0.794 8.6-137.5 -99.2 117.0 57.1 3.5 22.8 85 89 A Y - 0 0 0 44,-3.1 61,-0.1 -2,-0.7 60,-0.1 -0.550 20.6-149.9 -63.7 130.9 55.1 1.7 25.4 86 90 A A S S+ 0 0 4 59,-0.5 2,-0.8 -2,-0.3 -1,-0.1 0.608 70.5 71.0 -92.6 -14.1 56.6 -1.8 25.3 87 91 A T - 0 0 7 22,-0.1 2,-1.1 20,-0.1 22,-0.2 -0.814 60.9-167.7-114.4 93.0 53.8 -4.2 26.2 88 92 A W B -J 108 0E 11 20,-2.3 20,-2.3 -2,-0.8 -2,-0.0 -0.676 14.9-153.8 -85.7 97.3 51.2 -4.4 23.5 89 93 A G - 0 0 9 -2,-1.1 18,-0.1 18,-0.2 12,-0.1 -0.160 25.5-114.9 -67.9 162.0 48.2 -6.2 24.9 90 94 A D - 0 0 49 11,-0.1 -1,-0.1 1,-0.1 17,-0.1 0.543 39.1-138.2 -75.3 -8.5 45.7 -8.2 22.9 91 95 A L S S+ 0 0 79 1,-0.1 -1,-0.1 2,-0.0 8,-0.1 0.260 85.1 78.1 74.2 -5.6 43.0 -5.6 23.9 92 96 A T + 0 0 90 4,-0.0 -1,-0.1 5,-0.0 -3,-0.0 0.742 69.1 87.8-107.1 -30.4 40.4 -8.4 24.4 93 97 A C S > S- 0 0 32 1,-0.1 4,-2.0 13,-0.0 11,-0.1 -0.143 87.3-105.0 -79.3 168.6 41.2 -9.9 27.8 94 98 A R T 4 S+ 0 0 147 1,-0.2 6,-0.1 2,-0.2 -1,-0.1 0.696 120.0 53.2 -68.6 -18.4 40.0 -8.8 31.2 95 99 A Y T >4>S+ 0 0 103 2,-0.2 5,-2.9 1,-0.1 3,-1.7 0.902 108.4 47.9 -79.0 -44.7 43.4 -7.3 32.0 96 100 A C G >45S+ 0 0 8 1,-0.3 3,-2.0 3,-0.2 5,-0.2 0.851 102.6 64.9 -62.3 -33.3 43.5 -5.2 28.9 97 101 A R G 3<5S+ 0 0 197 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.484 106.4 43.6 -69.4 -2.7 40.0 -4.0 29.6 98 102 A E G < 5S- 0 0 99 -3,-1.7 -1,-0.3 0, 0.0 -2,-0.2 0.106 124.5-103.7-120.1 15.7 41.4 -2.4 32.7 99 103 A G T < 5S+ 0 0 26 -3,-2.0 2,-1.1 1,-0.1 194,-0.4 0.622 81.2 135.1 72.3 14.6 44.4 -1.0 30.9 100 104 A K > < + 0 0 87 -5,-2.9 3,-1.9 1,-0.2 -4,-0.2 -0.323 12.7 146.4 -92.3 53.1 46.6 -3.7 32.4 101 105 A F G > + 0 0 19 -2,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.787 61.5 70.2 -58.3 -29.2 48.4 -4.4 29.1 102 106 A N G 3 S+ 0 0 21 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.667 102.9 40.6 -66.5 -18.7 51.5 -5.1 31.0 103 107 A I G < S+ 0 0 80 -3,-1.9 2,-0.3 -16,-0.1 -1,-0.3 0.178 81.1 128.8-120.0 19.3 50.1 -8.4 32.4 104 108 A C X - 0 0 1 -3,-1.3 3,-1.0 -4,-0.1 -3,-0.0 -0.568 54.2-145.9 -70.3 130.7 48.3 -9.6 29.3 105 109 A K T 3 S+ 0 0 180 -2,-0.3 -54,-0.1 1,-0.3 -1,-0.1 0.532 97.5 48.5 -82.2 -4.2 49.4 -13.2 28.7 106 110 A N T 3 S+ 0 0 79 2,-0.1 -1,-0.3 -54,-0.0 2,-0.1 -0.210 82.4 146.6-122.3 39.0 49.2 -12.7 24.9 107 111 A Q < - 0 0 29 -3,-1.0 2,-0.5 -18,-0.1 -18,-0.2 -0.400 42.3-141.4 -75.0 148.5 51.2 -9.4 24.8 108 112 A I B -J 88 0E 60 -20,-2.3 -20,-2.3 -2,-0.1 -56,-0.1 -0.973 19.9-166.9-107.4 130.3 53.4 -8.6 21.8 109 113 A I >>> - 0 0 0 -2,-0.5 4,-3.3 -22,-0.2 3,-2.1 -0.946 19.8-131.1-126.8 117.1 56.7 -6.9 22.9 110 114 A P B 345S+k 114 0F 1 0, 0.0 6,-0.2 0, 0.0 5,-0.2 -0.438 99.3 13.8 -65.2 130.6 59.0 -5.2 20.5 111 115 A G T 345S+ 0 0 0 3,-3.4 -51,-0.6 -53,-0.4 -50,-0.2 0.210 131.2 52.3 89.1 -15.9 62.5 -6.5 21.2 112 116 A Q T <45S+ 0 0 17 -3,-2.1 -62,-0.3 2,-0.2 3,-0.1 0.669 131.6 2.5-116.0 -38.7 61.2 -9.4 23.4 113 117 A T T <5S+ 0 0 21 -4,-3.3 2,-0.3 1,-0.3 -54,-0.1 0.409 134.2 19.8-127.0 -7.7 58.7 -11.1 21.1 114 118 A T B - 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