==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-NOV-11 2LLN . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.ZABALLA,L.ABRIATA,A.DONAIRE,A.VILA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 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 . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 213 0, 0.0 2,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.9 2.1 -0.0 -1.2 2 2 A V + 0 0 90 1,-0.1 87,-0.0 2,-0.0 8,-0.0 -0.496 360.0 125.7 -72.8 82.7 1.9 -3.7 -2.2 3 3 A I + 0 0 139 -2,-2.0 -1,-0.1 6,-0.0 6,-0.0 -0.601 33.9 178.2-144.0 78.1 -1.7 -3.7 -3.3 4 4 A P + 0 0 48 0, 0.0 5,-0.1 0, 0.0 4,-0.1 0.005 17.5 143.0 -69.8-179.3 -2.2 -5.1 -6.8 5 5 A A + 0 0 95 2,-0.5 3,-0.1 3,-0.4 4,-0.0 -0.179 63.7 44.0-178.6 -75.3 -5.5 -5.6 -8.6 6 6 A G S S- 0 0 72 1,-0.2 2,-0.3 3,-0.0 3,-0.0 0.977 119.1 -18.4 -55.5 -84.3 -5.7 -4.9 -12.3 7 7 A K S S+ 0 0 183 1,-0.1 -2,-0.5 2,-0.0 -1,-0.2 -0.791 105.3 44.0-124.9 168.4 -2.6 -6.5 -13.8 8 8 A L S S- 0 0 64 -2,-0.3 2,-0.4 -4,-0.1 -3,-0.4 0.724 71.1-121.6 66.3 122.8 0.7 -7.7 -12.5 9 9 A E E -A 90 0A 117 81,-0.7 81,-1.1 -5,-0.1 2,-0.5 -0.826 18.1-144.0-100.1 132.4 0.8 -9.8 -9.2 10 10 A R E +A 89 0A 91 -2,-0.4 79,-0.2 79,-0.2 2,-0.2 -0.810 23.0 177.3 -97.9 131.5 2.9 -8.5 -6.3 11 11 A V - 0 0 25 77,-0.6 56,-0.1 -2,-0.5 -9,-0.0 -0.597 15.8-136.7-120.9-177.2 4.6 -11.0 -4.0 12 12 A D >> - 0 0 80 -2,-0.2 4,-1.1 54,-0.0 3,-0.5 -0.972 26.0-116.6-143.4 156.7 6.9 -11.0 -1.0 13 13 A P T 34 S+ 0 0 63 0, 0.0 4,-0.2 0, 0.0 56,-0.0 0.505 91.1 99.6 -69.8 -3.1 10.1 -12.8 0.2 14 14 A T T 34 S- 0 0 85 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.956 116.0 -36.2 -46.8 -68.3 8.0 -14.2 3.1 15 15 A T T <> S+ 0 0 59 -3,-0.5 4,-3.2 4,-0.1 -1,-0.2 0.062 100.5 119.6-150.0 26.1 7.4 -17.6 1.5 16 16 A V T < S+ 0 0 17 -4,-1.1 6,-0.5 1,-0.2 7,-0.2 0.801 91.9 33.8 -65.4 -29.1 7.1 -16.9 -2.2 17 17 A R T 4 S+ 0 0 66 -4,-0.2 -1,-0.2 -5,-0.1 3,-0.1 0.489 121.1 50.6-102.5 -7.9 10.1 -19.1 -2.8 18 18 A Q T 4 S+ 0 0 114 1,-0.3 2,-0.4 -5,-0.0 -2,-0.2 0.797 119.5 24.9 -96.8 -37.7 9.3 -21.5 0.0 19 19 A E S < S+ 0 0 153 -4,-3.2 -1,-0.3 4,-0.1 3,-0.2 -0.995 104.6 27.0-133.8 133.7 5.6 -22.2 -0.8 20 20 A G S > S- 0 0 33 -2,-0.4 4,-1.0 1,-0.2 3,-0.3 -0.876 109.7 -29.6 124.1-156.9 3.8 -22.0 -4.1 21 21 A P T 4 S+ 0 0 35 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.807 138.8 47.3 -69.8 -30.8 4.8 -22.4 -7.8 22 22 A W T 4 S+ 0 0 31 -6,-0.5 -5,-0.1 -3,-0.2 -2,-0.1 0.595 98.1 75.0 -85.9 -12.5 8.3 -21.1 -7.1 23 23 A A T 4 S+ 0 0 35 -3,-0.3 -1,-0.1 -7,-0.2 -4,-0.1 0.979 103.7 27.1 -62.6 -59.0 8.7 -23.4 -4.1 24 24 A D S >< S- 0 0 102 -4,-1.0 3,-1.2 1,-0.1 -1,-0.1 -0.832 71.9-134.2-109.9 146.5 9.2 -26.6 -6.1 25 25 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.638 102.6 70.8 -69.8 -14.2 10.7 -27.0 -9.6 26 26 A A G 3 S+ 0 0 69 1,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.749 91.2 57.8 -74.1 -24.4 7.8 -29.3 -10.5 27 27 A Q G < S+ 0 0 93 -3,-1.2 -1,-0.2 -6,-0.3 3,-0.1 0.363 81.8 98.0 -86.3 5.0 5.4 -26.4 -10.5 28 28 A A S < S+ 0 0 5 -3,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.987 84.6 33.6 -54.4 -76.0 7.5 -24.7 -13.1 29 29 A V S S+ 0 0 42 -4,-0.3 2,-0.4 10,-0.2 -1,-0.2 -0.766 75.0 157.5 -89.7 115.6 5.5 -25.6 -16.3 30 30 A V E -B 38 0B 60 8,-1.5 8,-2.4 -2,-0.7 2,-0.3 -0.948 38.9-128.7-143.3 119.0 1.8 -25.8 -15.6 31 31 A Q E +B 37 0B 81 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.494 36.0 159.8 -68.1 123.4 -1.0 -25.5 -18.2 32 32 A T + 0 0 93 4,-1.6 -1,-0.2 -2,-0.3 5,-0.1 0.472 60.8 38.7-120.2 -11.5 -3.6 -22.9 -17.0 33 33 A G S S- 0 0 20 3,-1.4 5,-0.1 1,-0.0 -2,-0.0 -0.574 96.7 -85.3-126.9-169.3 -5.2 -22.1 -20.4 34 34 A P S S- 0 0 118 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.823 121.8 -9.2 -69.8 -32.7 -6.3 -23.7 -23.6 35 35 A N S S+ 0 0 68 1,-0.0 25,-1.6 24,-0.0 2,-0.5 0.055 113.0 100.5-155.7 28.6 -2.9 -23.4 -25.2 36 36 A Q E - c 0 60B 49 23,-0.2 -4,-1.6 25,-0.1 -3,-1.4 -0.972 52.1-157.0-127.0 119.4 -0.9 -21.3 -22.7 37 37 A Y E -Bc 31 61B 63 23,-1.8 25,-2.0 -2,-0.5 2,-0.7 -0.749 15.7-130.9 -96.3 140.2 1.6 -22.7 -20.2 38 38 A T E -Bc 30 62B 7 -8,-2.4 -8,-1.5 -2,-0.4 2,-0.4 -0.803 23.7-165.1 -93.8 115.0 2.6 -20.9 -17.1 39 39 A V E - c 0 63B 0 23,-1.5 25,-1.3 -2,-0.7 2,-0.4 -0.815 0.4-160.1-102.2 139.1 6.3 -20.8 -16.5 40 40 A Y E - c 0 64B 44 -2,-0.4 2,-0.4 12,-0.3 25,-0.2 -0.937 7.7-175.9-120.5 140.9 7.9 -19.8 -13.2 41 41 A V E + c 0 65B 5 23,-2.8 25,-1.7 -2,-0.4 2,-0.4 -0.999 2.1 179.6-138.3 136.1 11.5 -18.6 -12.5 42 42 A L E + c 0 66B 17 -2,-0.4 2,-0.2 8,-0.3 25,-0.2 -0.997 6.9 168.6-137.9 140.7 13.3 -17.8 -9.3 43 43 A A + 0 0 9 23,-0.6 2,-0.3 -2,-0.4 75,-0.1 -0.763 8.6 172.2-155.3 103.0 16.8 -16.6 -8.5 44 44 A F - 0 0 40 -2,-0.2 5,-0.1 23,-0.1 -2,-0.0 -0.779 37.8-131.7-112.0 156.7 18.0 -15.4 -5.1 45 45 A A S S+ 0 0 78 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.324 86.5 94.4 -86.1 7.8 21.4 -14.5 -3.8 46 46 A F S S- 0 0 145 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.719 105.5 -47.2-103.2 82.9 20.8 -16.6 -0.8 47 47 A G S S- 0 0 56 -2,-0.9 2,-0.3 2,-0.0 0, 0.0 -0.812 87.3 -59.6 100.3-135.0 22.3 -20.0 -1.6 48 48 A Y + 0 0 220 -2,-0.4 -3,-0.1 -5,-0.0 -5,-0.0 -0.993 43.5 177.1-154.6 150.2 21.6 -21.7 -4.9 49 49 A Q - 0 0 41 -2,-0.3 -2,-0.0 -5,-0.1 -7,-0.0 -0.993 29.5-103.5-154.1 155.0 18.7 -23.0 -7.0 50 50 A P - 0 0 87 0, 0.0 -8,-0.3 0, 0.0 -1,-0.0 -0.019 22.3-131.1 -69.8 178.8 18.0 -24.7 -10.3 51 51 A N + 0 0 69 -10,-0.1 2,-2.3 2,-0.1 -10,-0.0 -0.471 25.7 176.7-135.0 62.9 16.4 -23.0 -13.4 52 52 A P + 0 0 53 0, 0.0 2,-0.4 0, 0.0 -12,-0.3 -0.426 22.6 158.4 -69.8 76.6 13.6 -25.2 -14.6 53 53 A I + 0 0 9 -2,-2.3 2,-0.3 -14,-0.1 69,-0.1 -0.831 15.5 179.8-106.6 143.1 12.4 -23.0 -17.4 54 54 A E + 0 0 69 -2,-0.4 70,-0.2 68,-0.1 67,-0.0 -0.948 15.6 178.2-138.9 158.5 10.4 -24.1 -20.4 55 55 A V - 0 0 0 68,-1.2 2,-0.4 -2,-0.3 70,-0.2 -0.494 15.1-157.5-164.1 84.5 8.9 -22.5 -23.5 56 56 A P > - 0 0 18 0, 0.0 3,-0.9 0, 0.0 70,-0.1 -0.514 23.5-126.4 -69.7 121.9 7.0 -24.7 -26.1 57 57 A Q T 3 S+ 0 0 35 68,-0.6 41,-0.2 -2,-0.4 3,-0.1 -0.290 89.7 32.3 -66.8 152.2 6.9 -23.1 -29.5 58 58 A G T 3 S+ 0 0 64 39,-1.8 2,-0.3 1,-0.2 -1,-0.2 -0.088 107.7 79.3 93.0 -35.9 3.5 -22.7 -31.2 59 59 A A S < S- 0 0 6 -3,-0.9 -1,-0.2 1,-0.1 -23,-0.2 -0.712 91.7 -92.3-105.9 157.6 1.7 -22.2 -27.9 60 60 A E E -c 36 0B 67 -25,-1.6 -23,-1.8 -2,-0.3 2,-0.4 -0.354 37.8-156.9 -66.8 144.8 1.4 -19.1 -25.8 61 61 A I E -c 37 0B 1 -25,-0.2 34,-1.3 -6,-0.1 2,-0.7 -0.985 11.0-168.4-130.6 124.5 4.0 -18.7 -23.0 62 62 A V E -cD 38 94B 18 -25,-2.0 -23,-1.5 -2,-0.4 32,-0.2 -0.806 14.6-158.3-113.7 90.2 3.6 -16.6 -19.8 63 63 A F E -cD 39 93B 7 30,-1.4 30,-1.1 -2,-0.7 2,-0.4 -0.412 5.2-166.0 -67.9 138.8 6.9 -16.3 -18.1 64 64 A K E +c 40 0B 51 -25,-1.3 -23,-2.8 28,-0.2 2,-0.4 -0.870 10.0 175.7-132.7 100.3 6.8 -15.5 -14.4 65 65 A I E +c 41 0B 19 -2,-0.4 26,-1.4 -25,-0.2 2,-0.3 -0.841 3.4 166.9-106.9 141.6 10.0 -14.3 -12.7 66 66 A T E +c 42 0B 3 -25,-1.7 -23,-0.6 -2,-0.4 24,-0.1 -0.976 4.8 174.2-154.7 138.0 10.2 -13.1 -9.0 67 67 A S - 0 0 7 -2,-0.3 21,-1.4 -25,-0.2 22,-0.2 -0.958 35.2-125.9-142.8 159.6 13.1 -12.4 -6.6 68 68 A P S S- 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.949 99.8 -21.1 -69.7 -51.7 13.6 -11.1 -3.1 69 69 A D S S+ 0 0 134 -56,-0.0 2,-0.3 17,-0.0 17,-0.0 -0.162 115.3 87.1-157.0 49.4 16.2 -8.4 -4.0 70 70 A V - 0 0 28 -27,-0.1 2,-0.3 -26,-0.0 -27,-0.2 -0.969 64.2-127.9-155.1 136.3 17.8 -9.3 -7.3 71 71 A I + 0 0 48 -2,-0.3 47,-1.0 1,-0.1 15,-0.1 -0.621 30.0 163.4 -86.2 142.5 17.0 -8.7 -11.0 72 72 A H + 0 0 4 13,-0.4 48,-0.2 -2,-0.3 -1,-0.1 0.620 12.1 145.8-118.3 -81.0 16.8 -11.6 -13.4 73 73 A G - 0 0 8 12,-0.1 2,-0.3 1,-0.1 11,-0.1 0.218 36.2-130.3 57.3 171.5 15.1 -11.0 -16.7 74 74 A F - 0 0 5 9,-0.6 2,-0.6 46,-0.1 9,-0.4 -0.965 6.2-146.2-160.4 141.9 16.2 -12.6 -20.0 75 75 A H - 0 0 60 30,-1.3 2,-0.3 -2,-0.3 30,-0.1 -0.889 21.9-174.0-116.2 101.8 16.9 -11.5 -23.6 76 76 A V > > - 0 0 5 -2,-0.6 3,-0.6 1,-0.1 5,-0.6 -0.726 22.0-120.8 -96.3 143.8 16.0 -14.1 -26.2 77 77 A E T 3 5S+ 0 0 156 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.117 85.3 65.0 -66.3-172.2 16.8 -13.7 -29.9 78 78 A G T 3 5S+ 0 0 68 2,-0.0 2,-0.3 19,-0.0 -1,-0.2 -0.224 110.6 23.7 88.9 -46.5 14.2 -13.6 -32.7 79 79 A T T < 5S- 0 0 76 -2,-0.8 2,-2.2 -3,-0.6 -3,-0.0 -0.947 90.9 -93.9-146.7 165.7 12.7 -10.4 -31.4 80 80 A N T 5 + 0 0 145 -2,-0.3 2,-0.5 2,-0.1 -3,-0.1 -0.339 52.9 179.5 -79.5 58.4 13.5 -7.3 -29.4 81 81 A I < - 0 0 13 -2,-2.2 2,-0.7 -5,-0.6 -5,-0.1 -0.491 7.3-173.4 -66.4 115.1 12.1 -8.8 -26.2 82 82 A N + 0 0 86 -2,-0.5 2,-0.5 -7,-0.1 -7,-0.1 -0.816 15.5 158.5-115.7 91.0 12.6 -6.3 -23.4 83 83 A V + 0 0 21 -2,-0.7 -9,-0.6 -9,-0.4 2,-0.3 -0.955 6.7 141.2-118.1 120.5 11.6 -7.8 -20.1 84 84 A E + 0 0 51 -2,-0.5 2,-0.4 -11,-0.1 -13,-0.0 -0.835 11.5 164.5-160.9 117.3 12.8 -6.4 -16.8 85 85 A V - 0 0 46 -2,-0.3 -13,-0.4 6,-0.0 4,-0.1 -0.986 36.9-113.1-140.4 127.7 11.1 -5.9 -13.5 86 86 A L - 0 0 105 -2,-0.4 3,-0.4 1,-0.1 -19,-0.1 -0.006 47.4 -86.4 -51.1 160.1 12.5 -5.2 -10.0 87 87 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.285 103.9 57.4 -69.7 155.5 12.2 -7.9 -7.3 88 88 A G S S+ 0 0 23 -21,-1.4 -77,-0.6 -18,-0.1 2,-0.2 0.553 97.9 68.0 99.6 10.7 9.2 -8.2 -5.1 89 89 A E E S-A 10 0A 33 -3,-0.4 -79,-0.2 -79,-0.2 2,-0.2 -0.816 77.7-126.1-164.7 119.2 6.7 -8.6 -7.9 90 90 A V E -A 9 0A 1 -81,-1.1 -81,-0.7 -2,-0.2 -24,-0.2 -0.454 29.0-143.9 -68.7 133.7 6.1 -11.4 -10.4 91 91 A S - 0 0 21 -26,-1.4 2,-0.3 -2,-0.2 -26,-0.1 -0.460 4.5-148.6 -94.4 168.9 6.2 -10.3 -14.1 92 92 A T + 0 0 59 -2,-0.1 2,-0.4 -28,-0.1 -28,-0.2 -0.859 19.7 170.4-144.4 105.5 4.1 -11.6 -17.0 93 93 A V E -D 63 0B 28 -30,-1.1 -30,-1.4 -2,-0.3 2,-0.7 -0.926 22.8-147.6-118.6 141.2 5.4 -11.6 -20.6 94 94 A R E +D 62 0B 153 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.874 38.6 140.2-110.6 101.5 3.8 -13.3 -23.6 95 95 A Y - 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0 0 111 -2,-0.2 -30,-1.3 -30,-0.1 2,-0.4 -0.996 43.9-144.0-151.0 145.0 22.2 -15.1 -21.3 106 106 A I + 0 0 14 -2,-0.3 2,-0.3 -32,-0.2 -33,-0.1 -0.901 36.0 128.2-113.7 140.0 21.5 -11.6 -19.8 107 107 A C + 0 0 72 -2,-0.4 3,-0.1 1,-0.1 7,-0.1 -0.907 55.3 29.4 179.6 153.4 22.2 -8.3 -21.5 108 108 A N + 0 0 118 5,-0.3 2,-0.9 -2,-0.3 -1,-0.1 0.937 62.8 165.2 51.4 53.3 20.5 -5.0 -22.4 109 109 A Q - 0 0 6 4,-0.2 2,-2.6 1,-0.1 4,-0.3 -0.490 63.8 -90.4 -98.6 62.5 18.1 -5.2 -19.5 110 110 A Y S S+ 0 0 169 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 -0.411 130.9 38.9 69.4 -75.4 17.0 -1.5 -19.5 111 111 A C S S- 0 0 111 -2,-2.6 -1,-0.3 -3,-0.0 -3,-0.1 0.749 109.4-126.0 -75.3 -24.8 19.7 -0.3 -17.1 112 112 A G - 0 0 43 -3,-0.2 -2,-0.1 -5,-0.0 -4,-0.0 0.900 34.6-165.7 80.0 43.3 22.2 -2.6 -18.8 113 113 A L + 0 0 57 -4,-0.3 -5,-0.3 1,-0.1 -4,-0.2 0.070 23.7 161.7 -52.8 171.2 23.4 -4.4 -15.6 114 114 A G + 0 0 64 -7,-0.1 -1,-0.1 3,-0.0 4,-0.0 0.244 65.8 44.2 173.9 34.7 26.6 -6.5 -15.7 115 115 A H S S+ 0 0 184 3,-0.0 3,-0.1 0, 0.0 -2,-0.0 0.130 114.0 29.9-179.3 37.9 27.8 -7.2 -12.2 116 116 A Q S S+ 0 0 153 1,-0.3 -3,-0.0 -45,-0.1 0, 0.0 0.116 96.4 67.4-162.2 -67.8 24.9 -8.1 -9.9 117 117 A N S S- 0 0 15 1,-0.1 -1,-0.3 -47,-0.0 2,-0.2 0.157 77.9-110.1 -58.2-175.6 22.0 -9.9 -11.6 118 118 A M - 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