==== 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 MEMBRANE PROTEIN 14-AUG-07 2QYB . COMPND 2 MOLECULE: MEMBRANE PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS PCA; . AUTHOR B.NOCEK,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 19.9 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 34.4 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+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 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 2 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 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 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 7 A S > 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.0 -32.0 43.5 13.7 2 8 A E H > + 0 0 162 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.916 360.0 42.7 -65.3 -48.7 -30.8 44.6 10.1 3 9 A I H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 111.8 56.2 -65.0 -41.0 -27.5 45.6 11.7 4 10 A X H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.4 46.5 -50.3 -51.0 -27.7 42.4 13.7 5 11 A N H X S+ 0 0 92 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.839 111.4 51.0 -65.4 -37.0 -28.0 40.3 10.5 6 12 A R H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.879 110.4 49.9 -66.6 -38.2 -25.1 42.2 8.8 7 13 A T H X S+ 0 0 63 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 108.9 51.3 -66.0 -40.5 -23.0 41.6 11.9 8 14 A L H X S+ 0 0 92 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.860 111.4 48.9 -65.6 -31.8 -23.9 37.9 11.8 9 15 A D H X S+ 0 0 91 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.862 106.4 55.7 -69.7 -39.7 -22.9 37.9 8.1 10 16 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.928 103.8 55.9 -56.3 -45.2 -19.7 39.7 9.1 11 17 A Q H X S+ 0 0 65 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.865 107.4 47.3 -51.1 -47.1 -18.9 36.8 11.4 12 18 A I H X S+ 0 0 94 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.868 109.6 53.5 -68.1 -41.2 -19.2 34.1 8.7 13 19 A I H X S+ 0 0 77 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.965 113.6 43.4 -55.3 -52.2 -17.0 36.2 6.4 14 20 A X H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.949 114.7 47.9 -62.4 -53.0 -14.3 36.3 9.1 15 21 A D H X S+ 0 0 55 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.864 112.5 49.3 -54.6 -42.8 -14.5 32.7 10.2 16 22 A D H X S+ 0 0 83 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.894 109.7 52.2 -66.5 -40.9 -14.4 31.5 6.5 17 23 A L H X S+ 0 0 48 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.948 110.9 45.4 -63.4 -45.7 -11.4 33.6 5.8 18 24 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.924 112.2 52.6 -62.9 -44.6 -9.4 32.3 8.8 19 25 A N H X S+ 0 0 78 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.901 111.1 47.0 -54.4 -42.3 -10.4 28.7 7.9 20 26 A L H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.931 110.4 52.9 -69.6 -40.8 -9.2 29.2 4.3 21 27 A L H X S+ 0 0 8 -4,-2.3 4,-1.9 -5,-0.2 6,-0.3 0.913 110.1 47.2 -55.4 -45.3 -5.9 30.7 5.6 22 28 A L H < S+ 0 0 28 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.915 112.1 51.2 -72.3 -37.4 -5.3 27.7 7.8 23 29 A K H < S+ 0 0 172 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.899 115.4 40.9 -55.6 -46.4 -6.0 25.3 4.9 24 30 A E H < S+ 0 0 138 -4,-2.3 2,-0.3 -5,-0.1 -2,-0.2 0.762 117.7 41.8 -82.4 -26.2 -3.6 27.1 2.5 25 31 A F S < S- 0 0 55 -4,-1.9 2,-1.8 -5,-0.2 -1,-0.0 -0.842 86.1-103.3-128.3 160.8 -0.7 27.7 4.9 26 32 A K S S+ 0 0 137 -2,-0.3 99,-0.4 96,-0.0 98,-0.4 -0.227 76.0 126.0 -75.7 46.3 1.3 26.1 7.7 27 33 A L - 0 0 7 -2,-1.8 95,-0.3 -5,-0.3 3,-0.1 -0.806 40.8-170.8 -99.2 147.2 -0.5 28.2 10.4 28 34 A D S S+ 0 0 44 93,-2.9 21,-0.7 1,-0.4 2,-0.3 0.545 70.3 23.8-115.3 -15.8 -2.1 26.3 13.2 29 35 A L E +AB 48 121A 1 92,-1.8 92,-2.9 19,-0.2 -1,-0.4 -0.983 56.5 179.5-152.4 144.9 -4.0 29.1 14.9 30 36 A A E -AB 47 120A 0 17,-1.7 17,-2.1 -2,-0.3 2,-0.4 -0.982 7.1-172.7-143.9 137.8 -5.4 32.5 13.7 31 37 A V E -AB 46 119A 0 88,-2.8 88,-2.7 -2,-0.3 2,-0.5 -0.990 11.6-157.7-134.6 136.1 -7.4 35.0 15.8 32 38 A I E -AB 45 118A 1 13,-2.8 12,-2.5 -2,-0.4 13,-1.4 -0.983 14.9-173.2-105.6 128.3 -9.2 38.3 14.9 33 39 A R E -AB 43 117A 4 84,-2.2 84,-1.6 -2,-0.5 2,-0.4 -0.960 2.4-166.2-114.3 144.1 -9.7 40.8 17.7 34 40 A L E -AB 42 116A 24 8,-2.3 8,-2.7 -2,-0.4 82,-0.3 -0.957 27.9-108.1-125.6 144.9 -11.8 43.9 17.4 35 41 A V E -A 41 0A 48 80,-2.6 6,-0.2 -2,-0.4 2,-0.2 -0.511 33.0-148.9 -68.5 137.1 -11.9 46.9 19.7 36 42 A D > - 0 0 19 4,-2.0 3,-2.4 -2,-0.2 -1,-0.0 -0.437 39.4 -83.7 -92.5 176.4 -15.1 47.1 21.7 37 43 A E T 3 S+ 0 0 157 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.848 131.4 52.8 -45.7 -41.3 -16.7 50.4 22.9 38 44 A K T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.388 121.0-107.6 -82.6 6.0 -14.4 50.5 26.0 39 45 A G S < S+ 0 0 29 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.488 72.1 140.5 81.0 2.9 -11.3 50.0 23.8 40 46 A V - 0 0 30 20,-0.1 -4,-2.0 1,-0.1 2,-1.1 -0.609 57.4-122.1 -77.3 138.2 -10.6 46.4 24.7 41 47 A L E -AC 35 59A 0 18,-3.3 18,-2.6 -2,-0.3 2,-0.4 -0.721 37.6-165.4 -79.9 99.5 -9.4 44.0 21.9 42 48 A R E -A 34 0A 79 -8,-2.7 -8,-2.3 -2,-1.1 2,-0.4 -0.759 24.2-113.9 -93.3 133.5 -12.0 41.3 22.1 43 49 A V E +A 33 0A 28 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.502 44.8 160.7 -61.8 116.8 -11.7 37.9 20.4 44 50 A R E + 0 0 93 -12,-2.5 2,-0.3 -2,-0.4 -11,-0.2 0.534 61.4 10.8-117.2 -16.1 -14.4 37.9 17.7 45 51 A S E +A 32 0A 3 -13,-1.4 -13,-2.8 -31,-0.1 -1,-0.4 -0.973 60.6 164.5-162.4 149.9 -13.2 35.1 15.4 46 52 A Y E -A 31 0A 112 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 14.8-159.5-165.2 154.1 -10.6 32.3 15.4 47 53 A S E +A 30 0A 15 -17,-2.1 -17,-1.7 -2,-0.3 2,-0.1 -0.974 57.6 28.9-139.5 152.8 -9.7 29.1 13.5 48 54 A G E S-A 29 0A 35 -2,-0.3 3,-0.3 -19,-0.2 2,-0.3 -0.257 92.4 -61.0 86.6-179.3 -7.5 26.2 14.6 49 55 A K S S+ 0 0 164 -21,-0.7 -2,-0.1 1,-0.2 -21,-0.0 -0.740 97.8 67.2-108.7 152.3 -6.9 24.9 18.2 50 56 A G > + 0 0 23 -2,-0.3 3,-1.9 -21,-0.0 5,-0.5 0.264 55.4 118.1 120.4 -6.7 -5.3 26.8 21.1 51 57 A I T 3 S+ 0 0 40 -3,-0.3 -2,-0.1 1,-0.3 -22,-0.0 0.776 74.0 60.2 -62.1 -24.0 -8.0 29.5 21.8 52 58 A A T 3 S+ 0 0 109 3,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.447 111.1 45.5 -83.1 -0.5 -8.5 28.1 25.3 53 59 A G S X S- 0 0 25 -3,-1.9 3,-1.8 4,-0.0 4,-0.1 -0.101 114.0 -36.0-117.7-141.5 -4.8 28.8 26.1 54 60 A I T 3 S+ 0 0 64 1,-0.3 3,-0.4 2,-0.1 -3,-0.1 0.751 128.5 45.8 -62.2 -37.3 -2.0 31.5 25.8 55 61 A A T 3 S+ 0 0 10 -5,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.300 101.9 75.0 -88.6 10.2 -2.9 33.0 22.5 56 62 A G < + 0 0 13 -3,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 0.386 64.9 97.7-113.7 2.8 -6.7 33.2 23.2 57 63 A K S S- 0 0 136 -3,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.324 71.7 -96.6 -93.9 172.4 -7.7 36.0 25.7 58 64 A D - 0 0 70 -16,-0.1 2,-0.5 -2,-0.1 -16,-0.2 -0.638 43.2-147.7 -80.3 143.9 -9.1 39.5 25.4 59 65 A W B -C 41 0A 90 -18,-2.6 -18,-3.3 -2,-0.3 -1,-0.0 -0.959 21.7-150.5-127.4 123.0 -6.5 42.4 25.6 60 66 A E - 0 0 133 -2,-0.5 -20,-0.1 -20,-0.2 8,-0.1 -0.778 51.7-110.4 -67.8 116.2 -6.4 45.9 26.9 61 67 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.310 50.1 167.3 -64.0 137.5 -3.8 47.2 24.4 62 68 A E > - 0 0 91 3,-0.1 3,-1.8 1,-0.1 6,-0.3 -0.991 45.9-126.2-152.3 143.5 -0.4 47.9 26.0 63 69 A I T 3 S+ 0 0 110 -2,-0.3 6,-0.2 1,-0.3 -1,-0.1 0.797 104.1 70.6 -66.6 -23.5 3.1 48.6 24.7 64 70 A E T 3 S+ 0 0 120 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.541 94.6 62.7 -70.9 -7.7 4.5 45.8 27.0 65 71 A T S <> S- 0 0 38 -3,-1.8 4,-1.8 1,-0.1 5,-0.1 -0.878 83.9-128.1-112.3 154.8 2.9 43.1 24.8 66 72 A Y H > S+ 0 0 46 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.881 112.4 49.5 -63.8 -40.4 3.7 42.4 21.1 67 73 A I H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 110.9 48.0 -68.3 -39.8 -0.0 42.6 20.3 68 74 A G H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 -5,-0.2 0.860 111.3 52.3 -65.4 -35.3 -0.5 45.9 22.1 69 75 A E H X S+ 0 0 41 -4,-1.8 4,-2.0 -7,-0.3 6,-0.3 0.884 109.0 49.3 -71.4 -37.3 2.6 47.3 20.3 70 76 A A H X>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-0.6 0.921 117.4 40.9 -64.8 -43.5 1.2 46.3 16.9 71 77 A F H <5S+ 0 0 31 -4,-2.0 3,-0.3 3,-0.2 -2,-0.2 0.932 117.8 45.4 -68.2 -48.6 -2.2 47.9 17.7 72 78 A L H <5S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.762 122.4 35.4 -74.4 -31.8 -0.8 51.0 19.4 73 79 A S H <5S- 0 0 38 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.419 101.8-130.5 -93.6 -5.7 1.9 51.7 16.8 74 80 A N T <5 + 0 0 68 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.915 69.7 113.4 53.9 48.8 -0.2 50.5 13.8 75 81 A R S - 0 0 36 45,-0.2 3,-2.2 46,-0.1 -1,-0.3 -0.887 63.6-156.6-144.0 108.8 11.6 31.7 15.7 82 88 A T G > S+ 0 0 4 18,-2.4 3,-1.1 -2,-0.3 13,-0.1 0.681 89.2 74.1 -58.6 -18.7 10.3 31.6 19.3 83 89 A Q G 3 S+ 0 0 86 17,-0.3 -1,-0.3 1,-0.2 17,-0.0 0.755 98.9 48.3 -64.8 -17.2 13.7 30.2 20.6 84 90 A Y G < S+ 0 0 165 -3,-2.2 -1,-0.2 7,-0.0 -2,-0.2 0.209 78.9 126.1-115.0 13.9 15.2 33.7 20.1 85 91 A X < - 0 0 17 -3,-1.1 -6,-0.0 -4,-0.1 -3,-0.0 -0.402 55.3-141.7 -65.6 149.9 12.6 36.0 21.8 86 92 A T S S+ 0 0 129 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.406 80.8 86.7 -96.3 -0.9 13.9 38.3 24.5 87 93 A K > - 0 0 72 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.867 64.0-166.6 -98.2 104.3 10.8 37.9 26.8 88 94 A P H > S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.889 78.6 39.0 -71.5 -39.3 11.9 34.9 28.8 89 95 A L H > S+ 0 0 118 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.929 118.8 48.4 -70.3 -46.5 8.7 33.8 30.6 90 96 A T H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.963 112.5 49.8 -56.2 -52.7 6.5 34.6 27.6 91 97 A R H X S+ 0 0 72 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.939 111.6 48.6 -49.0 -51.3 8.9 32.7 25.4 92 98 A E H X S+ 0 0 106 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.918 111.1 50.2 -58.2 -43.2 8.8 29.8 27.8 93 99 A L H X S+ 0 0 72 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.891 113.0 46.3 -64.0 -39.4 4.9 29.8 28.0 94 100 A X H ><>S+ 0 0 12 -4,-2.5 5,-2.0 2,-0.2 3,-0.5 0.897 110.2 50.2 -72.7 -44.5 4.6 29.8 24.2 95 101 A Q H ><5S+ 0 0 66 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.830 104.7 60.5 -62.2 -33.1 7.1 27.0 23.5 96 102 A K H 3<5S+ 0 0 179 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.843 105.1 48.4 -63.2 -31.8 5.3 25.0 26.1 97 103 A E T <<5S- 0 0 67 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.506 123.6-111.7 -80.0 -8.4 2.2 25.4 23.8 98 104 A G T < 5 + 0 0 30 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.2 0.508 60.6 158.6 90.0 6.5 4.5 24.3 20.8 99 105 A I < + 0 0 5 -5,-2.0 24,-0.3 1,-0.1 -1,-0.2 -0.497 13.4 169.7 -69.7 120.4 4.5 27.7 19.1 100 106 A K + 0 0 90 22,-2.3 -18,-2.4 -2,-0.4 2,-0.3 0.716 65.7 10.2 -94.5 -26.8 7.5 28.2 16.7 101 107 A S E + E 0 122A 0 21,-1.3 21,-2.2 -20,-0.2 2,-0.3 -0.989 64.0 174.0-160.4 137.6 6.5 31.3 14.9 102 108 A F E -DE 79 121A 2 -23,-2.5 -23,-2.6 -2,-0.3 2,-0.3 -0.995 10.0-164.6-155.2 167.2 3.9 34.2 15.1 103 109 A A E -DE 78 120A 1 17,-2.0 17,-2.7 -2,-0.3 2,-0.4 -0.991 9.7-154.4-151.5 143.5 2.7 37.5 13.8 104 110 A H E -DE 77 119A 15 -27,-3.2 -27,-2.2 -2,-0.3 15,-0.2 -0.995 17.9-172.7-120.9 125.6 0.3 40.4 14.8 105 111 A I E - E 0 118A 3 13,-2.9 13,-3.1 -2,-0.4 -29,-0.1 -0.965 23.0-122.3-125.6 121.6 -1.1 42.5 11.9 106 112 A P E - E 0 117A 14 0, 0.0 2,-0.7 0, 0.0 11,-0.3 -0.262 16.5-140.0 -63.6 146.2 -3.2 45.6 12.4 107 113 A I E + E 0 116A 0 9,-2.8 8,-2.7 -74,-0.1 9,-0.8 -0.947 46.6 134.7-110.2 107.9 -6.7 45.6 10.9 108 114 A S - 0 0 27 -2,-0.7 2,-0.2 6,-0.3 37,-0.2 -0.996 57.0-111.5-151.3 148.5 -7.2 49.1 9.5 109 115 A R > - 0 0 89 4,-0.3 3,-2.3 -2,-0.3 2,-0.1 -0.582 64.0 -77.0 -71.6 146.6 -8.6 50.8 6.5 110 116 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.284 118.9 5.6 -47.6 119.0 -5.8 52.6 4.5 111 117 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.580 111.6 106.4 81.0 10.7 -4.8 55.8 6.3 112 118 A E S < S- 0 0 79 -3,-2.3 -1,-0.3 1,-0.0 3,-0.1 -0.901 78.9 -92.8-125.3 154.9 -7.1 55.1 9.3 113 119 A P - 0 0 105 0, 0.0 -4,-0.3 0, 0.0 -42,-0.0 -0.336 51.6-101.6 -67.3 140.7 -6.5 54.1 12.9 114 120 A P - 0 0 18 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.292 28.5-170.6 -61.8 144.9 -6.6 50.3 13.4 115 121 A F + 0 0 43 -8,-2.7 -80,-2.6 1,-0.1 2,-0.3 0.251 67.1 0.0-119.3 9.6 -9.7 48.8 14.9 116 122 A G E -BE 34 107A 0 -9,-0.8 -9,-2.8 -82,-0.3 2,-0.4 -0.969 63.9-112.1-174.3 178.6 -8.4 45.3 15.5 117 123 A I E -BE 33 106A 0 -84,-1.6 -84,-2.2 -2,-0.3 2,-0.6 -0.997 9.0-151.9-129.3 133.8 -5.5 42.8 15.2 118 124 A L E -BE 32 105A 0 -13,-3.1 -13,-2.9 -2,-0.4 2,-0.4 -0.956 24.6-171.2 -98.1 115.7 -5.2 39.7 13.1 119 125 A S E -BE 31 104A 0 -88,-2.7 -88,-2.8 -2,-0.6 2,-0.3 -0.929 3.4-174.6-111.4 134.4 -2.8 37.3 15.1 120 126 A V E -BE 30 103A 0 -17,-2.7 -17,-2.0 -2,-0.4 2,-0.4 -0.986 4.0-172.1-137.0 146.3 -1.4 34.1 13.5 121 127 A F E -BE 29 102A 9 -92,-2.9 -93,-2.9 -2,-0.3 -92,-1.8 -0.984 11.2-157.7-139.9 134.4 0.6 31.3 14.9 122 128 A S E + E 0 101A 0 -21,-2.2 -22,-2.3 -2,-0.4 -21,-1.3 -0.980 13.3 177.9-110.6 125.5 2.4 28.2 13.6 123 129 A R S S+ 0 0 58 -2,-0.5 -96,-0.1 -24,-0.3 -1,-0.1 0.161 86.2 59.9 -88.5 12.4 3.2 25.2 15.8 124 130 A T S S+ 0 0 71 -98,-0.4 2,-0.3 1,-0.3 -97,-0.1 0.823 106.1 12.1-114.8 -44.8 4.6 23.7 12.6 125 131 A I - 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