==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-13 4IX9 . COMPND 2 MOLECULE: V-TYPE PROTON ATPASE SUBUNIT F; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.BASAK,A.M.BALAKRISHNA,M.S.S.MANIMEKALAI,G.GRUBER . 367 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 3 5 0 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 E 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.9 2.0 -1.2 47.4 2 4 A K + 0 0 123 1,-0.1 2,-1.1 60,-0.1 61,-0.1 0.732 360.0 80.5 -72.1 -29.7 0.5 2.0 45.7 3 5 A R + 0 0 57 1,-0.2 59,-0.2 59,-0.1 58,-0.1 -0.715 49.2 133.2 -85.6 95.2 3.7 2.4 43.6 4 6 A T + 0 0 102 57,-1.1 2,-0.2 -2,-1.1 -1,-0.2 0.628 42.0 87.8-118.5 -17.8 3.3 -0.0 40.7 5 7 A L E -a 62 0A 44 56,-2.1 58,-3.0 18,-0.0 59,-1.4 -0.513 60.6-137.1 -95.8 152.6 4.2 1.9 37.5 6 8 A I E -a 64 0A 62 57,-0.2 18,-0.6 56,-0.2 2,-0.3 -0.886 18.0-160.0-102.3 132.1 7.4 2.6 35.6 7 9 A A E -a 65 0A 0 57,-2.8 59,-3.7 -2,-0.4 2,-0.4 -0.789 8.3-147.2-108.9 160.0 8.0 6.1 34.2 8 10 A V E +ab 66 35A 0 26,-1.5 28,-1.9 -2,-0.3 2,-0.4 -0.989 25.9 174.7-138.0 127.0 10.4 7.0 31.4 9 11 A I E +ab 67 36A 0 57,-2.8 59,-1.1 -2,-0.4 2,-0.3 -0.961 42.7 136.2-125.3 114.4 12.7 9.9 30.3 10 12 A A E - b 0 37A 0 26,-1.8 28,-2.7 -2,-0.4 -2,-0.1 -0.965 54.9 -96.3-161.2 150.6 14.5 8.6 27.3 11 13 A D E > - b 0 38A 41 -2,-0.3 4,-2.7 26,-0.2 5,-0.2 -0.228 55.3 -88.7 -74.0 175.8 15.8 9.4 23.9 12 14 A E H > S+ 0 0 126 26,-0.6 4,-2.5 1,-0.2 5,-0.1 0.869 123.6 44.5 -53.8 -50.9 13.8 8.3 20.8 13 15 A D H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 115.6 47.2 -67.1 -35.6 15.2 4.8 20.2 14 16 A T H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 112.3 50.1 -73.0 -42.2 15.1 3.9 23.9 15 17 A T H X S+ 0 0 5 -4,-2.7 4,-3.7 2,-0.2 5,-0.3 0.957 108.7 53.7 -57.3 -50.6 11.5 5.2 24.2 16 18 A T H X S+ 0 0 70 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.4 44.3 -46.9 -53.4 10.5 3.1 21.1 17 19 A G H X S+ 0 0 38 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.899 114.5 49.2 -64.4 -40.7 11.9 -0.1 22.6 18 20 A L H <>S+ 0 0 25 -4,-2.6 5,-2.6 2,-0.2 3,-0.3 0.940 110.0 50.8 -62.4 -47.3 10.3 0.7 26.0 19 21 A L H ><5S+ 0 0 44 -4,-3.7 3,-1.5 1,-0.2 -2,-0.2 0.898 107.8 53.9 -59.5 -39.2 6.9 1.4 24.4 20 22 A L H 3<5S+ 0 0 146 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.839 107.9 50.0 -59.4 -33.8 7.2 -1.9 22.5 21 23 A A T 3<5S- 0 0 74 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.503 124.1-108.5 -82.5 1.6 7.7 -3.7 25.8 22 24 A G T X 5S+ 0 0 47 -3,-1.5 3,-0.7 -4,-0.3 2,-0.3 0.491 75.8 135.7 85.1 3.9 4.6 -1.9 27.2 23 25 A I T 3 < + 0 0 44 -5,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.691 68.0 17.4 -90.7 135.4 6.7 0.5 29.4 24 26 A G T 3 S+ 0 0 5 -18,-0.6 10,-1.4 -2,-0.3 -1,-0.2 0.423 92.2 140.6 86.3 1.2 5.7 4.2 29.5 25 27 A Q < - 0 0 96 -3,-0.7 -1,-0.3 9,-0.2 2,-0.1 -0.253 64.0 -76.2 -69.6 161.9 2.3 3.5 27.9 26 28 A I - 0 0 83 7,-0.1 7,-0.2 1,-0.1 -1,-0.1 -0.366 41.6-123.1 -58.9 127.9 -0.9 5.2 29.0 27 29 A T > - 0 0 15 5,-2.4 4,-2.4 1,-0.1 5,-0.4 -0.669 22.1-143.5 -70.8 117.9 -2.4 4.1 32.4 28 30 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.924 92.2 46.6 -51.2 -53.7 -6.0 3.0 31.4 29 31 A E T 4 S+ 0 0 153 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.770 127.9 24.4 -65.3 -31.4 -7.8 4.2 34.6 30 32 A T T 4 S- 0 0 62 -3,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.593 92.1-136.7-108.8 -13.2 -6.2 7.7 34.8 31 33 A Q < + 0 0 141 -4,-2.4 2,-0.3 1,-0.2 -5,-0.1 0.701 51.0 151.0 57.7 23.6 -5.2 8.2 31.1 32 34 A E - 0 0 75 -5,-0.4 -5,-2.4 -7,-0.1 2,-0.2 -0.667 45.3-124.4 -85.9 144.7 -1.8 9.5 32.2 33 35 A K - 0 0 113 -2,-0.3 -8,-0.2 -7,-0.2 -7,-0.1 -0.540 12.7-159.8 -83.8 148.2 1.2 9.2 30.0 34 36 A N + 0 0 5 -10,-1.4 -26,-1.5 -2,-0.2 2,-0.3 0.066 63.4 62.7-118.3 26.3 4.3 7.5 31.5 35 37 A F E -b 8 0A 39 -11,-0.2 2,-0.4 -28,-0.2 -26,-0.2 -0.994 48.9-166.7-150.8 151.7 7.0 8.8 29.1 36 38 A F E -b 9 0A 34 -28,-1.9 -26,-1.8 -2,-0.3 2,-0.5 -0.987 23.9-135.5-138.4 131.6 8.7 11.9 28.0 37 39 A V E -b 10 0A 34 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.760 9.9-147.3 -92.1 119.5 11.0 11.9 24.9 38 40 A Y E -b 11 0A 16 -28,-2.7 -26,-0.6 -2,-0.5 2,-0.5 -0.759 14.2-169.8 -81.6 131.9 14.3 13.7 25.1 39 41 A Q >> - 0 0 88 -2,-0.4 3,-2.7 -28,-0.1 4,-1.7 -0.912 24.9-124.2-126.9 107.5 15.3 15.2 21.7 40 42 A E T 34 S+ 0 0 150 -2,-0.5 4,-0.1 1,-0.3 -2,-0.0 -0.203 97.4 14.6 -50.3 126.0 18.8 16.5 21.5 41 43 A G T 34 S+ 0 0 77 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.200 127.9 56.2 94.7 -13.6 18.8 20.1 20.4 42 44 A K T <4 S+ 0 0 142 -3,-2.7 -2,-0.2 1,-0.1 2,-0.2 0.746 88.7 68.0-112.1 -66.6 15.0 20.5 21.1 43 45 A T S < S- 0 0 12 -4,-1.7 -2,-0.4 4,-0.1 2,-0.2 -0.411 75.6-144.8 -60.2 127.4 14.3 19.6 24.7 44 46 A T > - 0 0 73 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.498 23.9-110.1 -88.6 167.5 15.9 22.1 27.1 45 47 A K H > S+ 0 0 145 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.846 119.4 57.6 -63.0 -36.0 17.4 21.4 30.5 46 48 A E H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 106.0 47.5 -63.5 -43.5 14.4 23.2 32.0 47 49 A E H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.902 111.3 50.5 -63.2 -41.4 11.9 20.8 30.4 48 50 A I H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 3,-0.3 0.963 112.5 48.5 -58.0 -52.4 13.9 17.7 31.4 49 51 A T H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.907 110.7 50.6 -54.0 -44.2 13.9 19.1 35.0 50 52 A D H X S+ 0 0 80 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.872 111.9 46.4 -61.9 -36.8 10.2 19.8 34.9 51 53 A K H X S+ 0 0 75 -4,-2.1 4,-2.5 -3,-0.3 5,-0.3 0.887 110.4 54.5 -76.4 -37.7 9.5 16.2 33.7 52 54 A F H X S+ 0 0 1 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.961 110.4 44.4 -53.5 -55.9 11.8 14.8 36.3 53 55 A N H X>S+ 0 0 23 -4,-2.7 4,-3.0 1,-0.2 5,-0.9 0.838 112.8 54.5 -64.4 -30.6 9.9 16.7 39.1 54 56 A H H X5S+ 0 0 53 -4,-1.6 4,-1.2 -5,-0.2 5,-0.5 0.957 113.4 37.4 -62.3 -56.1 6.6 15.6 37.6 55 57 A F H <5S+ 0 0 3 -4,-2.5 7,-0.2 1,-0.2 -1,-0.2 0.761 127.4 42.1 -69.4 -20.8 7.2 11.9 37.5 56 58 A T H <5S+ 0 0 4 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.751 133.7 8.1-102.1 -29.4 9.1 12.3 40.8 57 59 A E H <5S+ 0 0 79 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.598 126.1 50.5-131.1 -20.4 7.0 14.6 43.0 58 60 A E S <> - 0 0 11 -59,-1.1 4,-2.7 -2,-0.3 3,-0.9 -0.519 33.8-124.3 -60.9 136.3 19.2 7.1 29.8 69 71 A Q H 3> S+ 0 0 97 1,-0.3 4,-3.6 -2,-0.2 5,-0.2 0.905 111.2 55.7 -45.0 -47.0 22.4 7.9 31.6 70 72 A H H 3> S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.827 107.8 48.1 -67.1 -27.4 23.2 10.6 29.2 71 73 A I H <> S+ 0 0 0 -3,-0.9 4,-0.9 2,-0.2 3,-0.4 0.937 110.8 49.8 -75.8 -46.3 19.9 12.3 29.9 72 74 A A H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 7,-0.3 0.912 108.0 56.5 -53.3 -42.5 20.6 11.9 33.7 73 75 A E H >< S+ 0 0 100 -4,-3.6 3,-1.2 1,-0.3 -1,-0.2 0.876 99.1 59.5 -54.7 -38.3 24.0 13.5 33.0 74 76 A N H 3< S+ 0 0 54 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.786 122.2 23.4 -62.9 -29.1 22.3 16.5 31.4 75 77 A I T + 0 0 55 -3,-1.2 4,-2.9 1,-0.3 5,-0.2 0.772 69.1 51.8 -57.5 -33.6 23.0 15.4 37.1 77 79 A A H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.909 111.3 47.3 -76.1 -37.1 22.7 17.8 40.0 78 80 A R H 4 S+ 0 0 109 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.850 116.9 45.1 -62.0 -40.3 18.9 17.5 40.0 79 81 A V H >< S+ 0 0 12 -4,-2.2 3,-1.3 -7,-0.3 -2,-0.2 0.912 112.9 48.7 -70.5 -44.8 19.3 13.7 39.9 80 82 A D H 3< S+ 0 0 116 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.754 109.4 54.6 -70.8 -21.8 22.1 13.5 42.5 81 83 A S T 3< S+ 0 0 75 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.3 0.447 80.2 112.0 -90.7 1.5 20.0 15.7 44.9 82 84 A F < + 0 0 35 -3,-1.3 7,-0.1 1,-0.1 -3,-0.0 -0.662 34.0 164.5 -81.9 132.9 16.9 13.5 44.7 83 85 A T + 0 0 78 -2,-0.4 280,-1.1 3,-0.1 -1,-0.1 0.481 25.3 118.9-136.1 -17.0 16.5 11.9 48.1 84 86 A N B -D 362 0B 32 278,-0.2 278,-0.3 1,-0.1 276,-0.0 -0.211 67.1-123.0 -63.5 150.3 12.9 10.5 48.3 85 87 A A S S+ 0 0 37 276,-2.7 277,-0.1 1,-0.1 -1,-0.1 0.832 82.8 81.6 -57.1 -35.3 12.4 6.7 48.9 86 88 A F S S+ 0 0 90 275,-0.4 2,-0.1 -30,-0.1 -23,-0.1 -0.958 74.7 26.0-140.9 150.4 10.4 6.5 45.7 87 89 A P S S- 0 0 2 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 0.724 75.4-134.9 -76.3 164.2 10.5 6.2 42.8 88 90 A A E -c 64 0A 42 -25,-2.4 -23,-2.9 -2,-0.1 2,-0.6 -0.684 17.9-138.0 -73.3 134.4 13.9 4.5 42.3 89 91 A I E -c 65 0A 40 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.870 20.7-172.8 -94.9 119.8 15.9 6.2 39.6 90 92 A L E -c 66 0A 91 -25,-2.6 -23,-2.4 -2,-0.6 2,-0.6 -0.977 14.1-147.3-116.0 127.5 17.6 3.7 37.2 91 93 A E E c 67 0A 74 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.1 -0.810 360.0 360.0 -94.9 117.1 20.0 5.0 34.6 92 94 A I 0 0 105 -25,-3.3 -24,-0.3 -2,-0.6 -1,-0.1 0.465 360.0 360.0-107.2 360.0 19.9 2.8 31.5 93 !* 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 94 2 B A 0 0 101 0, 0.0 3,-0.1 0, 0.0 265,-0.1 0.000 360.0 360.0 360.0 169.5 -1.8 16.4 50.6 95 3 B E + 0 0 92 260,-0.1 264,-0.1 1,-0.1 62,-0.1 0.421 360.0 87.1 -87.4 -8.2 0.1 19.2 52.4 96 4 B K S S+ 0 0 96 1,-0.1 2,-0.8 2,-0.1 3,-0.3 0.954 76.9 74.9 -47.2 -47.8 1.2 20.1 48.9 97 5 B R + 0 0 54 1,-0.2 59,-0.2 59,-0.2 -1,-0.1 -0.564 50.8 123.8 -76.6 103.8 -2.1 22.1 49.0 98 6 B T + 0 0 76 57,-2.1 58,-0.2 -2,-0.8 -1,-0.2 0.541 46.1 95.1-130.9 -28.2 -1.6 25.2 51.0 99 7 B L E -e 156 0C 33 56,-2.7 58,-2.7 -3,-0.3 59,-2.2 -0.328 60.3-139.0 -81.8 150.1 -2.5 28.1 48.7 100 8 B I E -e 158 0C 23 57,-0.2 18,-0.4 56,-0.2 2,-0.3 -0.932 21.6-163.3 -97.4 124.1 -5.7 30.1 48.1 101 9 B A E -e 159 0C 0 57,-3.5 59,-3.8 -2,-0.6 2,-0.4 -0.772 5.4-150.8-104.1 159.9 -6.4 30.8 44.5 102 10 B V E +ef 160 129C 1 26,-1.9 28,-1.7 -2,-0.3 2,-0.4 -0.994 24.4 175.7-138.4 127.6 -8.8 33.5 43.3 103 11 B I E +ef 161 130C 0 57,-2.9 59,-1.3 -2,-0.4 2,-0.3 -0.973 41.3 134.9-127.4 114.1 -11.1 34.0 40.3 104 12 B A E - f 0 131C 0 26,-2.0 28,-1.9 -2,-0.4 -2,-0.1 -0.988 54.8 -94.7-162.2 155.3 -13.1 37.2 41.0 105 13 B D > - 0 0 37 -2,-0.3 4,-2.2 26,-0.2 5,-0.2 -0.084 55.8 -89.2 -69.8 177.9 -14.4 40.5 39.8 106 14 B E H > S+ 0 0 116 26,-0.4 4,-2.4 2,-0.2 5,-0.2 0.932 122.6 43.5 -60.7 -53.9 -12.4 43.8 40.4 107 15 B D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 116.0 49.4 -61.2 -41.0 -13.8 44.9 43.7 108 16 B T H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 112.4 46.3 -64.1 -42.5 -13.6 41.4 45.1 109 17 B T H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.884 110.5 54.4 -64.5 -41.8 -10.0 40.9 44.0 110 18 B T H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.932 109.8 47.3 -59.0 -44.9 -9.1 44.3 45.4 111 19 B G H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.880 114.5 46.8 -64.5 -41.4 -10.5 43.3 48.8 112 20 B L H <>S+ 0 0 2 -4,-2.0 5,-2.7 2,-0.2 3,-0.3 0.919 110.0 50.5 -71.8 -44.6 -8.7 40.0 48.8 113 21 B L H ><5S+ 0 0 43 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.900 108.2 55.3 -58.1 -41.0 -5.4 41.4 47.7 114 22 B L H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 108.1 49.4 -57.3 -34.7 -5.6 44.0 50.5 115 23 B A T 3<5S- 0 0 3 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.352 123.0-106.5 -85.9 3.5 -6.1 41.1 53.0 116 24 B G T < 5S+ 0 0 33 -3,-1.6 2,-0.4 1,-0.3 3,-0.4 0.625 79.1 128.7 82.1 10.5 -3.1 39.2 51.6 117 25 B I < + 0 0 4 -5,-2.7 -1,-0.3 1,-0.2 -2,-0.2 -0.868 66.0 21.0-102.7 135.1 -5.2 36.5 49.8 118 26 B G S S+ 0 0 4 -2,-0.4 10,-0.7 -18,-0.4 -1,-0.2 0.574 89.0 139.2 90.7 10.3 -4.4 35.8 46.1 119 27 B Q - 0 0 100 -3,-0.4 -1,-0.2 1,-0.1 -19,-0.1 -0.323 61.0 -68.7 -83.8 171.4 -0.9 37.1 46.1 120 28 B I - 0 0 83 7,-0.1 7,-0.2 1,-0.1 -1,-0.1 -0.263 44.6-114.8 -57.6 135.7 2.2 35.6 44.4 121 29 B T > - 0 0 8 5,-2.5 4,-2.4 1,-0.2 5,-0.3 -0.679 26.3-146.3 -70.1 118.5 3.6 32.3 45.6 122 30 B P T 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.899 91.9 45.9 -52.6 -50.4 7.1 33.4 46.9 123 31 B E T 4 S+ 0 0 163 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.767 129.9 22.8 -71.2 -29.9 9.1 30.1 46.0 124 32 B T T 4 S- 0 0 60 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.471 89.6-136.9-113.6 -14.6 7.6 29.8 42.4 125 33 B Q < + 0 0 138 -4,-2.4 2,-0.3 1,-0.2 -5,-0.1 0.659 50.4 153.4 59.8 17.4 6.5 33.4 41.7 126 34 B E - 0 0 71 -5,-0.3 -5,-2.5 1,-0.1 -1,-0.2 -0.596 46.7-111.9 -82.5 141.8 3.3 32.0 40.2 127 35 B K - 0 0 104 -2,-0.3 -8,-0.1 -7,-0.2 -7,-0.1 -0.319 22.9-168.2 -68.8 144.2 0.1 34.1 40.2 128 36 B N + 0 0 4 -10,-0.7 -26,-1.9 -2,-0.1 2,-0.3 0.204 62.8 54.6-124.2 15.2 -2.8 33.1 42.4 129 37 B F E -f 102 0C 37 -28,-0.2 2,-0.4 -11,-0.1 -26,-0.2 -0.982 52.3-165.8-142.3 157.4 -5.6 35.3 41.2 130 38 B F E -f 103 0C 22 -28,-1.7 -26,-2.0 -2,-0.3 2,-0.6 -0.970 20.5-135.4-140.8 132.9 -7.3 36.1 38.0 131 39 B V E -f 104 0C 31 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.761 10.3-147.8 -91.0 115.1 -9.6 39.1 37.5 132 40 B Y - 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0 0 10 -59,-1.3 4,-2.1 -2,-0.3 3,-0.8 -0.452 32.6-127.2 -55.1 137.9 -17.6 35.0 43.0 163 71 B Q H 3> S+ 0 0 99 23,-2.5 4,-1.8 1,-0.2 -1,-0.1 0.860 108.2 57.7 -56.3 -38.8 -20.7 32.9 42.7 164 72 B H H 3> S+ 0 0 75 22,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.770 105.1 48.4 -66.0 -28.1 -21.7 35.0 39.6 165 73 B I H X> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.2 3,-0.5 0.921 109.0 53.9 -79.2 -39.9 -18.5 34.1 37.8 166 74 B A H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.3 7,-0.3 0.864 105.5 55.5 -56.8 -35.3 -19.1 30.5 38.6 167 75 B E H >< S+ 0 0 96 -4,-1.8 3,-1.4 1,-0.2 -1,-0.3 0.851 97.7 61.3 -65.7 -35.9 -22.5 31.0 37.1 168 76 B N H << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.730 121.8 24.7 -62.0 -24.8 -20.9 32.2 33.8 169 77 B I T S+ 0 0 57 -3,-1.4 4,-3.0 1,-0.2 5,-0.2 0.853 71.6 52.2 -52.8 -46.5 -21.7 26.7 35.6 171 79 B A H > S+ 0 0 81 -4,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.878 111.8 47.7 -62.8 -36.1 -21.3 23.6 33.5 172 80 B R H >> S+ 0 0 56 -3,-0.5 3,-0.6 2,-0.2 4,-0.6 0.955 114.6 44.0 -69.4 -48.7 -17.6 23.7 33.8 173 81 B V H >< S+ 0 0 11 -4,-2.6 3,-1.7 -7,-0.3 -2,-0.2 0.942 111.5 54.8 -61.9 -48.9 -17.6 24.3 37.6 174 82 B D H 3< S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.671 103.7 56.3 -54.0 -28.0 -20.3 21.5 38.1 175 83 B S H << S+ 0 0 69 -4,-0.9 2,-0.5 -3,-0.6 -1,-0.3 0.583 80.1 101.5 -82.3 -11.8 -18.1 19.0 36.2 176 84 B F << + 0 0 27 -3,-1.7 -4,-0.0 -4,-0.6 -3,-0.0 -0.658 42.7 160.8 -77.7 130.4 -15.2 19.5 38.6 177 85 B T + 0 0 117 -2,-0.5 -1,-0.2 3,-0.1 -3,-0.0 0.455 26.0 110.6-134.8 -9.6 -15.4 16.5 40.8 178 86 B N - 0 0 91 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.172 69.3-122.4 -71.6 168.3 -12.1 16.0 42.6 179 87 B A S S+ 0 0 77 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.856 79.2 83.7 -82.7 -38.7 -11.7 16.5 46.3 180 88 B F S S+ 0 0 109 2,-0.1 -1,-0.1 -30,-0.1 2,-0.1 -0.904 76.6 34.1-124.3 143.0 -9.0 19.2 46.1 181 89 B P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 0.730 84.0-136.1 -69.6 154.5 -8.9 22.1 45.7 182 90 B A E -g 158 0C 38 -25,-1.8 -23,-3.2 -2,-0.1 2,-0.6 -0.601 17.1-139.8 -64.8 136.6 -12.2 22.9 47.5 183 91 B I E -g 159 0C 44 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.920 18.4-171.7-106.7 119.2 -14.2 25.5 45.5 184 92 B L E -g 160 0C 26 -25,-2.6 -23,-2.4 -2,-0.6 2,-0.6 -0.955 11.1-152.8-115.8 119.8 -16.0 28.2 47.5 185 93 B E E g 161 0C 73 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.1 -0.773 360.0 360.0 -90.8 120.7 -18.4 30.5 45.8 186 94 B I 0 0 62 -25,-2.9 -23,-2.5 -2,-0.6 -22,-0.3 -0.553 360.0 360.0-116.2 360.0 -18.5 33.9 47.6 187 !* 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 0.0 188 3 C E 0 0 173 0, 0.0 60,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 1.1 -18.4 18.0 55.7 189 4 C K + 0 0 168 58,-0.2 2,-1.1 60,-0.1 3,-0.2 -0.055 360.0 129.2-101.4 28.1 -21.0 20.6 55.5 190 5 C R + 0 0 52 1,-0.2 59,-0.2 59,-0.1 58,-0.1 -0.729 18.1 141.6 -73.7 101.4 -18.3 23.0 56.7 191 6 C T + 0 0 71 57,-1.4 -1,-0.2 -2,-1.1 58,-0.2 0.532 35.3 100.4-118.4 -16.0 -18.7 25.6 53.9 192 7 C L E -h 249 0D 39 56,-2.3 58,-3.5 -3,-0.2 59,-1.6 -0.416 60.6-140.1 -80.2 150.2 -18.2 28.8 55.9 193 8 C I E -h 251 0D 21 57,-0.2 18,-0.4 56,-0.2 2,-0.3 -0.918 18.7-162.3-103.8 126.5 -15.1 31.0 56.1 194 9 C A E -h 252 0D 0 57,-3.3 59,-3.3 -2,-0.5 2,-0.4 -0.761 3.6-153.3-111.4 160.6 -14.2 32.4 59.5 195 10 C V E +hi 253 222D 2 26,-1.5 28,-1.6 -2,-0.3 2,-0.4 -0.993 24.4 174.5-140.9 122.9 -11.8 35.3 60.2 196 11 C I E +hi 254 223D 0 57,-2.8 59,-1.4 -2,-0.4 2,-0.3 -0.933 42.5 135.1-120.5 110.6 -9.6 36.5 63.0 197 12 C A E - i 0 224D 0 26,-1.9 28,-2.3 -2,-0.4 -2,-0.1 -0.950 54.1 -96.0-152.2 158.5 -7.7 39.6 61.6 198 13 C D E > - i 0 225D 35 -2,-0.3 4,-2.6 26,-0.2 5,-0.2 -0.146 54.8 -89.1 -69.4 178.8 -6.5 43.1 62.2 199 14 C E H > S+ 0 0 91 26,-0.5 4,-2.1 1,-0.2 5,-0.1 0.876 123.3 46.1 -62.1 -45.9 -8.5 46.1 61.0 200 15 C D H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 116.6 44.7 -65.1 -41.5 -6.9 46.5 57.4 201 16 C T H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 112.3 50.6 -71.5 -46.9 -7.2 42.8 56.7 202 17 C T H X S+ 0 0 5 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.897 110.0 52.9 -55.5 -44.6 -10.8 42.4 58.0 203 18 C T H X S+ 0 0 81 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.943 108.6 47.9 -55.6 -55.0 -11.7 45.4 55.8 204 19 C G H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.899 114.7 47.0 -54.1 -46.7 -10.3 43.8 52.7 205 20 C L H <>S+ 0 0 1 -4,-2.5 5,-3.2 1,-0.2 3,-0.4 0.930 110.4 49.9 -64.8 -47.7 -12.1 40.5 53.4 206 21 C L H ><5S+ 0 0 48 -4,-3.2 3,-1.9 1,-0.2 -1,-0.2 0.916 108.4 54.5 -59.9 -38.9 -15.4 42.1 54.2 207 22 C L H 3<5S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 108.7 50.3 -63.6 -27.0 -15.1 44.0 50.9 208 23 C A T 3<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.324 126.6-100.3 -86.9 8.4 -14.6 40.7 49.2 209 24 C G T < 5S+ 0 0 37 -3,-1.9 2,-0.5 1,-0.2 3,-0.4 0.645 81.4 130.3 80.4 13.5 -17.7 39.1 50.8 210 25 C I < + 0 0 3 -5,-3.2 -1,-0.2 1,-0.2 -2,-0.2 -0.887 60.7 20.5-115.1 134.7 -15.8 37.2 53.5 211 26 C G S S+ 0 0 3 -2,-0.5 10,-0.9 -18,-0.4 -1,-0.2 0.473 87.3 144.9 93.7 6.3 -16.4 37.2 57.3 212 27 C Q - 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