==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-APR-96 1CUR . COMPND 2 MOLECULE: CU(I) RUSTICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDITHIOBACILLUS FERROOXIDANS; . AUTHOR M.V.BOTUYAN,H.J.DYSON . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 22.6 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 . 2 1.3 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 . 2 1.3 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 . 35 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 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 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 -3.1 -7.6 16.6 2 2 A T - 0 0 132 1,-0.1 2,-0.2 108,-0.1 3,-0.0 0.982 360.0 -3.8 -64.0 -65.0 -1.3 -10.2 14.5 3 3 A L S S- 0 0 52 1,-0.1 2,-0.3 104,-0.0 106,-0.2 -0.544 114.6 -56.0-112.6 179.8 -0.6 -7.5 11.9 4 4 A D B -a 109 0A 46 104,-3.1 106,-0.9 -2,-0.2 -1,-0.1 -0.517 49.9-179.9 -68.8 124.4 -1.7 -3.9 12.0 5 5 A T + 0 0 66 -2,-0.3 2,-2.5 104,-0.2 -1,-0.1 -0.135 27.9 140.2-118.2 32.9 -5.5 -3.8 12.2 6 6 A T + 0 0 64 106,-0.0 118,-0.8 117,-0.0 2,-0.2 -0.336 33.8 170.9 -79.2 61.5 -6.0 0.1 12.3 7 7 A W E +B 123 0B 77 -2,-2.5 2,-0.3 116,-0.2 116,-0.2 -0.529 6.2 150.3 -79.5 136.2 -9.0 -0.3 10.0 8 8 A K E -B 122 0B 74 114,-2.6 114,-2.7 -2,-0.2 2,-0.3 -0.922 31.5-137.5-149.9 171.4 -11.4 2.6 9.3 9 9 A E E +B 121 0B 96 112,-0.3 112,-0.3 -2,-0.3 2,-0.1 -0.967 20.9 170.0-139.6 127.9 -13.7 3.8 6.5 10 10 A A E -B 120 0B 10 110,-2.9 110,-2.6 -2,-0.3 2,-0.3 -0.066 33.9-105.0-101.2-152.5 -14.1 7.3 5.1 11 11 A T E >> -B 119 0B 49 108,-0.3 3,-1.7 -2,-0.1 4,-1.0 -0.874 41.6 -78.4-136.6 171.0 -16.0 8.3 1.9 12 12 A L H >> S+ 0 0 92 106,-1.4 4,-1.8 1,-0.3 3,-1.1 0.800 123.9 55.0 -39.1 -55.2 -15.0 9.4 -1.7 13 13 A P H 3> S+ 0 0 66 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.844 104.5 55.3 -55.5 -33.5 -14.1 13.0 -0.9 14 14 A Q H <> S+ 0 0 78 -3,-1.7 4,-3.1 2,-0.2 5,-0.2 0.831 103.4 55.6 -68.7 -29.4 -11.6 11.9 1.8 15 15 A V H X S+ 0 0 50 -4,-2.8 4,-2.6 2,-0.2 3,-0.8 0.963 112.9 44.1 -50.5 -61.5 -8.3 14.7 0.2 18 18 A M H 3< S+ 0 0 24 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.905 108.4 58.6 -55.1 -45.8 -5.7 12.0 1.1 19 19 A L H 3< S+ 0 0 64 -4,-3.1 3,-0.3 1,-0.2 -1,-0.3 0.854 111.6 41.9 -53.3 -38.0 -4.6 11.8 -2.6 20 20 A E H << S+ 0 0 146 -4,-1.8 2,-2.3 -3,-0.8 -1,-0.2 0.922 106.3 64.5 -72.0 -45.7 -3.7 15.5 -2.4 21 21 A K S < S+ 0 0 159 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.349 80.0 115.9 -80.3 62.4 -2.2 15.1 1.1 22 22 A D - 0 0 25 -2,-2.3 18,-0.1 -3,-0.3 16,-0.1 -0.998 55.8-153.8-134.9 134.6 0.7 12.8 -0.1 23 23 A T + 0 0 49 16,-0.7 11,-0.9 -2,-0.4 2,-0.9 0.052 56.7 121.6 -96.5 24.0 4.5 13.5 0.0 24 24 A G E -F 33 0C 10 15,-0.2 9,-0.3 9,-0.2 34,-0.2 -0.789 46.2-162.4 -96.2 100.0 5.3 11.1 -2.9 25 25 A K E -F 32 0C 133 7,-2.7 7,-3.0 -2,-0.9 2,-1.1 -0.349 27.8-103.5 -78.5 159.1 7.0 13.1 -5.7 26 26 A V E -F 31 0C 73 5,-0.2 2,-2.3 -2,-0.1 5,-0.2 -0.716 27.2-169.6 -93.5 93.5 7.2 11.7 -9.3 27 27 A S E > -F 30 0C 44 -2,-1.1 3,-2.2 3,-1.0 2,-0.9 -0.506 60.7 -89.2 -77.7 70.5 10.7 10.4 -9.9 28 28 A G T 3 S- 0 0 54 -2,-2.3 -1,-0.1 1,-0.3 -2,-0.0 -0.423 110.5 -2.0 61.0 -96.7 9.9 10.0 -13.6 29 29 A D T 3 S+ 0 0 109 -2,-0.9 -1,-0.3 2,-0.0 34,-0.1 0.779 133.0 60.7 -87.0 -36.6 8.5 6.5 -13.7 30 30 A T E < S-F 27 0C 20 -3,-2.2 -3,-1.0 32,-0.2 2,-0.4 -0.411 82.7-120.2 -89.9 166.5 9.1 5.7 -10.0 31 31 A V E -Fg 26 64C 0 32,-2.6 34,-2.4 -5,-0.2 2,-0.4 -0.878 23.9-165.7-110.1 144.2 7.6 7.5 -6.9 32 32 A T E -Fg 25 65C 38 -7,-3.0 -7,-2.7 -2,-0.4 34,-0.2 -0.981 8.3-147.3-134.1 117.4 9.9 9.2 -4.4 33 33 A Y E -F 24 0C 3 32,-3.0 2,-0.3 -2,-0.4 -9,-0.2 -0.369 17.7-173.1 -79.6 162.2 8.8 10.3 -0.9 34 34 A S + 0 0 47 -11,-0.9 3,-0.1 3,-0.2 -11,-0.0 -0.972 40.0 41.6-154.2 159.6 10.3 13.4 0.8 35 35 A G S S- 0 0 50 -2,-0.3 35,-0.1 1,-0.2 -12,-0.0 0.019 94.1 -78.8 79.2 165.2 10.2 15.1 4.2 36 36 A K S S+ 0 0 138 1,-0.2 35,-2.9 34,-0.1 2,-1.1 0.692 120.4 74.7 -73.5 -18.3 10.2 13.3 7.6 37 37 A T E -c 71 0B 94 33,-0.2 2,-1.9 -3,-0.1 -3,-0.2 -0.763 64.6-174.7 -95.7 87.6 6.5 12.5 7.1 38 38 A V E -c 72 0B 0 33,-2.6 35,-2.9 -2,-1.1 2,-1.4 -0.605 9.6-177.1 -81.8 77.7 6.6 9.7 4.5 39 39 A H E -c 73 0B 49 -2,-1.9 2,-1.2 33,-0.2 -16,-0.7 -0.676 8.9-162.0 -86.3 87.6 2.8 9.7 4.2 40 40 A V E -c 74 0B 2 33,-1.9 35,-2.9 -2,-1.4 2,-0.8 -0.623 4.0-168.0 -79.7 95.9 2.3 6.8 1.7 41 41 A V E +c 75 0B 0 -2,-1.2 2,-0.3 33,-0.2 16,-0.2 -0.804 23.1 160.6 -86.7 110.0 -1.2 7.3 0.3 42 42 A A E -c 76 0B 2 33,-2.7 35,-1.2 -2,-0.8 2,-0.3 -0.831 21.3-165.9-127.8 164.3 -1.9 4.0 -1.6 43 43 A A E -cD 77 55B 6 12,-2.9 12,-2.2 -2,-0.3 2,-0.4 -0.932 14.8-132.6-147.8 167.4 -5.0 2.2 -2.8 44 44 A A E -cD 78 54B 0 33,-1.1 35,-0.8 -2,-0.3 10,-0.2 -0.960 67.4 -42.2-136.2 114.0 -5.9 -1.3 -4.1 45 45 A V - 0 0 3 8,-0.8 36,-0.2 -2,-0.4 38,-0.1 0.820 67.2-164.7 34.4 69.0 -8.0 -2.1 -7.2 46 46 A L > - 0 0 17 34,-0.1 3,-2.5 1,-0.1 2,-0.5 -0.539 43.0 -81.0 -76.7 145.0 -10.7 0.5 -6.7 47 47 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.300 127.5 31.3 -56.2 102.6 -13.8 -0.1 -9.0 48 48 A G T 3 S+ 0 0 78 1,-0.5 -3,-0.0 -2,-0.5 -2,-0.0 -0.300 99.3 89.9 138.2 -44.5 -12.5 1.3 -12.3 49 49 A F S < S- 0 0 98 -3,-2.5 -1,-0.5 1,-0.1 6,-0.0 -0.694 80.6-126.6 -78.4 127.3 -8.8 0.6 -11.8 50 50 A P - 0 0 89 0, 0.0 3,-0.3 0, 0.0 -5,-0.2 -0.302 36.3 -69.1 -76.2 160.5 -8.1 -2.9 -13.3 51 51 A F S S+ 0 0 104 1,-0.2 3,-0.1 -6,-0.1 -7,-0.0 -0.325 89.1 26.3 -67.8 164.7 -6.4 -5.8 -11.5 52 52 A P S S+ 0 0 43 0, 0.0 96,-0.5 0, 0.0 95,-0.2 -0.965 88.2 79.1-112.4 7.3 -3.8 -6.9 -10.3 53 53 A S - 0 0 27 -3,-0.3 -8,-0.8 94,-0.2 2,-0.3 -0.377 69.6-113.0 -83.7 154.9 -1.5 -4.0 -9.3 54 54 A F E -D 44 0B 0 93,-0.4 2,-0.4 95,-0.3 -10,-0.2 -0.640 30.3-127.9 -79.4 139.1 -1.5 -1.7 -6.2 55 55 A E E -D 43 0B 11 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.711 19.7-172.0 -88.9 132.4 -2.3 2.0 -6.8 56 56 A V B > -L 59 0D 0 3,-2.8 3,-2.9 -2,-0.4 2,-1.0 -0.774 49.3 -99.4-126.0 83.5 0.2 4.7 -5.4 57 57 A H T 3 S+ 0 0 51 -2,-0.4 -15,-0.1 1,-0.3 -38,-0.1 -0.145 116.0 22.5 42.1 -78.6 -1.7 8.0 -6.0 58 58 A D T 3 S+ 0 0 91 -2,-1.0 -1,-0.3 -34,-0.2 2,-0.2 0.688 135.3 20.7 -84.4 -24.8 0.0 9.2 -9.3 59 59 A K B < S-L 56 0D 63 -3,-2.9 -3,-2.8 -5,-0.0 2,-0.4 -0.649 77.9-110.4-130.8-174.9 1.2 5.7 -10.4 60 60 A K S S- 0 0 73 -5,-0.3 -5,-0.3 -2,-0.2 -6,-0.1 -0.877 80.8 -57.8-128.9 92.1 0.4 2.0 -9.8 61 61 A N S S+ 0 0 14 -2,-0.4 88,-0.2 -7,-0.2 3,-0.1 0.772 73.1 153.9 26.7 69.8 3.5 0.6 -7.9 62 62 A P S S- 0 0 33 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 0.965 74.3 -67.1 -66.4 -55.6 6.4 1.4 -10.2 63 63 A T - 0 0 15 -34,-0.1 -32,-2.6 87,-0.1 2,-0.5 -0.775 47.0-120.5 169.5 154.6 8.6 1.4 -7.1 64 64 A L E -gh 31 152C 1 87,-3.1 89,-2.9 -2,-0.2 2,-0.4 -0.975 14.0-159.3-117.2 124.8 8.9 3.7 -4.0 65 65 A E E -gh 32 153C 64 -34,-2.4 -32,-3.0 -2,-0.5 89,-0.2 -0.862 18.3-169.7 -98.4 137.1 12.1 5.6 -3.0 66 66 A I E - h 0 154C 7 87,-3.0 89,-2.5 -2,-0.4 2,-0.7 -0.990 27.7-121.8-134.1 136.0 12.2 6.6 0.7 67 67 A P > - 0 0 40 0, 0.0 3,-2.5 0, 0.0 -29,-0.1 -0.699 28.0-141.0 -76.5 112.1 14.4 8.9 2.8 68 68 A A T 3 S+ 0 0 33 87,-2.7 86,-0.0 -2,-0.7 63,-0.0 0.753 94.9 57.7 -45.4 -41.4 15.8 6.6 5.5 69 69 A G T 3 S+ 0 0 64 86,-0.3 -1,-0.3 59,-0.1 2,-0.1 0.514 92.0 95.9 -72.7 -7.5 15.6 9.1 8.4 70 70 A A S < S- 0 0 4 -3,-2.5 2,-0.5 -35,-0.1 -33,-0.2 -0.359 77.5-114.2 -85.9 165.1 11.8 9.6 8.0 71 71 A T E -c 37 0B 40 -35,-2.9 -33,-2.6 57,-0.1 2,-0.4 -0.861 31.0-140.7 -93.7 127.4 8.8 8.1 9.7 72 72 A V E -cE 38 127B 2 55,-2.7 55,-2.9 -2,-0.5 2,-0.4 -0.781 18.3-175.4 -92.1 132.3 6.7 6.1 7.2 73 73 A D E -cE 39 126B 44 -35,-2.9 -33,-1.9 -2,-0.4 2,-0.7 -0.955 11.9-155.3-127.8 108.1 2.9 6.3 7.5 74 74 A V E -cE 40 125B 2 51,-2.5 51,-2.6 -2,-0.4 2,-0.7 -0.807 9.9-173.7 -88.1 115.4 1.0 3.9 5.2 75 75 A T E -cE 41 124B 2 -35,-2.9 -33,-2.7 -2,-0.7 2,-0.2 -0.915 10.1-168.6-107.7 96.0 -2.4 5.2 4.4 76 76 A F E -cE 42 123B 0 47,-2.7 47,-1.5 -2,-0.7 -33,-0.3 -0.636 20.1-167.5 -78.8 151.6 -4.2 2.6 2.4 77 77 A I E +c 43 0B 0 -35,-1.2 -33,-1.1 -2,-0.2 2,-0.8 -0.746 21.9 170.0-127.8 69.6 -7.5 3.2 0.6 78 78 A N E +c 44 0B 0 43,-0.4 43,-0.3 -35,-0.3 -33,-0.1 -0.826 12.5 149.5 -80.6 113.1 -8.3 -0.5 -0.1 79 79 A T + 0 0 0 -35,-0.8 2,-0.8 -2,-0.8 -1,-0.1 -0.260 10.4 148.9-137.9 45.4 -11.9 -0.4 -1.4 80 80 A N - 0 0 13 3,-0.4 2,-2.7 33,-0.2 5,-0.2 -0.767 49.8-134.3 -78.5 113.7 -11.8 -3.3 -3.7 81 81 A K S S+ 0 0 99 -2,-0.8 -1,-0.1 -36,-0.2 33,-0.1 -0.415 93.8 24.1 -72.8 69.8 -15.4 -4.6 -3.5 82 82 A G S S+ 0 0 55 -2,-2.7 2,-0.6 1,-0.1 -1,-0.2 -0.232 109.3 61.0 174.4 -67.7 -14.3 -8.3 -3.1 83 83 A F - 0 0 87 -38,-0.1 2,-2.4 1,-0.1 -3,-0.4 -0.779 64.6-141.8 -96.7 122.7 -10.7 -8.7 -1.8 84 84 A G - 0 0 16 -2,-0.6 30,-0.1 27,-0.1 -1,-0.1 -0.485 37.7-152.8 -70.3 71.0 -9.7 -7.5 1.7 85 85 A H - 0 0 0 -2,-2.4 27,-2.3 26,-0.2 2,-0.2 -0.189 7.4-151.0 -57.1 143.8 -6.3 -6.5 0.3 86 86 A S - 0 0 0 25,-0.3 2,-0.4 24,-0.1 54,-0.1 -0.710 11.2-149.0-106.8 161.2 -3.3 -6.4 2.7 87 87 A F + 0 0 2 22,-0.3 22,-1.4 -2,-0.2 2,-0.5 -0.942 25.7 178.3-129.9 101.1 -0.2 -4.3 2.6 88 88 A D E -IJ 108 137C 2 49,-2.7 49,-2.3 -2,-0.4 2,-0.5 -0.969 14.5-153.3-118.9 114.4 2.6 -6.5 4.2 89 89 A I E + J 0 136C 1 18,-2.7 17,-2.6 -2,-0.5 18,-0.3 -0.765 43.4 105.6 -95.2 125.3 6.1 -5.0 4.3 90 90 A T E - J 0 135C 8 45,-3.0 45,-2.9 -2,-0.5 15,-0.1 -0.659 67.5 -91.7-161.2-145.5 9.1 -7.4 4.4 91 91 A K + 0 0 114 43,-0.3 2,-2.6 13,-0.2 -1,-0.2 0.484 63.7 124.2-113.0 -98.9 11.8 -8.5 1.9 92 92 A K - 0 0 63 4,-0.0 -1,-0.0 42,-0.0 44,-0.0 -0.420 54.3-159.9 67.4 -67.3 11.2 -11.6 -0.4 93 93 A G - 0 0 6 -2,-2.6 42,-0.1 -3,-0.0 -2,-0.1 -0.032 34.8 -7.6 75.8 170.3 11.9 -9.5 -3.6 94 94 A P S S+ 0 0 75 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.539 112.1 49.8 -75.1 147.0 10.7 -10.5 -7.1 95 95 A P S S- 0 0 128 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.470 81.9-159.5 -76.8 136.8 9.5 -13.0 -8.2 96 96 A Y - 0 0 12 48,-0.2 2,-0.1 49,-0.2 -4,-0.0 -0.525 27.7 -99.5 -79.0 149.2 6.9 -13.0 -5.4 97 97 A A - 0 0 37 -2,-0.2 48,-0.6 1,-0.1 47,-0.2 -0.429 10.6-140.3 -76.9 144.0 5.3 -16.4 -4.7 98 98 A V S S+ 0 0 103 46,-0.1 44,-2.9 -2,-0.1 46,-0.1 0.903 98.8 64.8 -63.2 -43.3 1.9 -17.4 -6.0 99 99 A M S S- 0 0 144 42,-0.2 2,-2.0 43,-0.1 -2,-0.1 -0.689 106.7-113.4 -78.1 133.2 1.3 -19.0 -2.6 100 100 A P - 0 0 46 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 -0.484 35.6-165.8 -75.7 85.2 1.3 -16.1 -0.1 101 101 A V - 0 0 66 -2,-2.0 2,-2.3 1,-0.1 -4,-0.1 -0.606 10.7-149.3 -76.4 105.7 4.5 -17.1 1.8 102 102 A I - 0 0 127 -2,-1.0 3,-0.2 37,-0.1 -1,-0.1 -0.480 23.3-178.5 -78.9 73.0 4.3 -15.0 4.9 103 103 A D - 0 0 66 -2,-2.3 0, 0.0 1,-0.2 0, 0.0 -0.355 57.2 -49.3 -62.6 154.5 8.0 -14.6 5.4 104 104 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.004 67.6-145.8 -37.6 104.1 8.9 -12.6 8.5 105 105 A I - 0 0 42 -3,-0.2 -15,-0.2 1,-0.2 3,-0.2 -0.623 18.2-173.4 -78.9 131.3 6.6 -9.5 8.2 106 106 A V S S- 0 0 79 -17,-2.6 2,-0.3 1,-0.5 -1,-0.2 0.868 76.5 -5.1 -82.0 -88.7 8.2 -6.3 9.6 107 107 A A S S+ 0 0 14 -18,-0.3 -18,-2.7 -104,-0.1 -1,-0.5 -0.806 88.8 142.5 -96.3 150.3 5.2 -3.9 9.3 108 108 A G B -I 88 0C 5 -2,-0.3 -104,-3.1 -20,-0.3 2,-0.4 -0.967 44.6-116.3-176.9 168.1 2.0 -5.2 7.7 109 109 A T B -a 4 0A 0 -22,-1.4 2,-1.9 -2,-0.3 -22,-0.3 -0.973 21.0-136.3-120.8 127.6 -1.8 -5.2 7.6 110 110 A G S S- 0 0 21 -106,-0.9 -24,-0.1 -2,-0.4 -108,-0.1 -0.340 76.2 -54.8 -82.6 57.0 -3.8 -8.4 8.1 111 111 A F - 0 0 100 -2,-1.9 -25,-0.3 2,-0.0 -26,-0.2 0.931 64.7-127.5 73.3 99.7 -6.3 -7.8 5.2 112 112 A S - 0 0 2 -27,-2.3 11,-0.1 -3,-0.2 9,-0.1 -0.281 39.9 -75.9 -74.1 160.3 -8.1 -4.4 5.4 113 113 A P - 0 0 34 0, 0.0 -33,-0.2 0, 0.0 -28,-0.2 0.118 29.7-129.7 -57.0 169.1 -11.9 -4.1 5.1 114 114 A V - 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