==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-APR-03 1P0E . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,M.T.STUBBS,A.HEINE,K.REUTER,G.KLEBE . 363 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 2 3 2 1 2 0 1 2 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 11 A R 0 0 173 0, 0.0 22,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 109.0 -1.7 37.8 25.8 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 175,-0.0 -0.152 360.0-115.1 -70.9 169.4 0.2 35.9 28.4 3 13 A R S S- 0 0 67 1,-0.2 20,-0.6 19,-0.2 2,-0.2 0.936 93.3 -17.5 -72.1 -47.0 3.9 36.5 29.2 4 14 A F E +A 22 0A 25 18,-0.2 2,-0.4 19,-0.1 -1,-0.2 -0.748 68.4 165.5-165.9 110.6 5.1 33.1 28.0 5 15 A S E -A 21 0A 50 16,-2.0 16,-2.9 -2,-0.2 2,-0.4 -0.950 13.0-166.6-136.9 116.2 3.0 30.0 27.5 6 16 A F E +A 20 0A 27 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.854 11.1 175.9-103.5 133.0 4.2 26.9 25.6 7 17 A S E -A 19 0A 62 12,-2.0 12,-1.4 -2,-0.4 2,-0.6 -0.998 23.2-140.4-137.3 137.4 1.6 24.3 24.5 8 18 A I E +A 18 0A 52 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.882 18.6 177.3-101.0 122.9 2.2 21.2 22.4 9 19 A A E + 0 0 89 8,-2.0 2,-0.3 -2,-0.6 9,-0.2 0.585 67.3 10.9 -99.7 -13.2 -0.6 20.5 19.9 10 20 A A E -A 17 0A 22 7,-1.4 7,-1.7 2,-0.0 2,-0.3 -0.975 60.0-170.9-163.6 150.4 0.9 17.4 18.3 11 21 A R E +A 16 0A 103 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.938 10.2 176.1-141.5 162.9 3.7 14.9 18.6 12 22 A E E > S-A 15 0A 45 3,-1.8 3,-1.2 -2,-0.3 2,-0.3 -0.623 73.1 -34.5-170.6 103.8 5.4 12.0 16.7 13 23 A G T 3 S- 0 0 73 1,-0.3 -1,-0.2 -2,-0.2 243,-0.1 -0.642 124.9 -32.2 75.3-134.8 8.4 10.3 18.1 14 24 A K T 3 S+ 0 0 86 241,-0.9 -1,-0.3 -2,-0.3 242,-0.2 0.662 116.2 108.4 -89.7 -15.5 10.4 13.0 20.0 15 25 A A E < -A 12 0A 1 -3,-1.2 -3,-1.8 240,-0.4 2,-0.3 -0.276 47.7-175.8 -62.9 142.4 9.2 15.7 17.5 16 26 A R E -A 11 0A 3 242,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.922 12.3-164.8-136.0 160.7 6.7 18.2 18.7 17 27 A T E +A 10 0A 8 -7,-1.7 -8,-2.0 -2,-0.3 -7,-1.4 -0.989 33.2 105.6-145.9 143.3 4.8 21.1 17.2 18 28 A G E -AB 8 29A 7 11,-2.3 11,-4.5 -2,-0.3 2,-0.3 -0.967 55.1 -74.8 175.9-160.6 3.0 23.9 18.9 19 29 A T E -AB 7 28A 48 -12,-1.4 -12,-2.0 -2,-0.3 2,-0.5 -0.891 14.8-150.8-130.1 155.3 3.0 27.5 19.8 20 30 A I E -AB 6 27A 0 7,-2.3 7,-2.5 -2,-0.3 2,-0.5 -0.984 23.0-154.2-123.6 111.5 4.7 29.7 22.3 21 31 A E E +AB 5 26A 74 -16,-2.9 -16,-2.0 -2,-0.5 2,-0.3 -0.785 21.6 164.6 -94.0 132.0 2.5 32.7 23.2 22 32 A M E > -AB 4 25A 1 3,-1.9 3,-1.5 -2,-0.5 -19,-0.2 -0.898 51.0 -98.0-137.6 165.8 4.1 35.9 24.4 23 33 A K T 3 S+ 0 0 88 -20,-0.6 3,-0.1 154,-0.3 -20,-0.1 0.846 122.0 45.7 -53.6 -39.4 3.0 39.5 24.8 24 34 A R T 3 S- 0 0 98 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.484 127.1 -52.7 -86.3 -3.0 4.5 40.6 21.4 25 35 A G E < -B 22 0A 0 -3,-1.5 -3,-1.9 62,-0.2 2,-0.4 -0.858 58.0 -70.5 153.5 172.1 3.1 37.7 19.5 26 36 A V E -B 21 0A 43 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.790 35.8-154.3 -97.8 139.3 2.6 34.0 18.9 27 37 A I E -B 20 0A 0 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.5 -0.966 9.4-142.2-116.4 122.4 5.5 31.8 17.9 28 38 A R E -B 19 0A 81 -2,-0.5 -9,-0.3 -9,-0.2 27,-0.1 -0.700 31.8-112.1 -86.7 126.8 4.9 28.6 16.0 29 39 A T E S+B 18 0A 0 -11,-4.5 -11,-2.3 -2,-0.5 2,-0.2 -0.826 97.4 49.4-112.4 149.0 7.2 25.7 16.9 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 230,-0.2 0.461 94.1-173.4 -59.2 138.9 9.4 24.1 15.6 31 41 A A E -c 260 0B 3 228,-2.8 230,-2.2 -2,-0.2 2,-0.5 -0.866 28.0-151.9-120.0 147.7 10.6 27.5 14.8 32 42 A F E -c 261 0B 3 -2,-0.3 24,-0.4 228,-0.2 23,-0.3 -0.967 15.9-153.0-113.8 132.9 13.5 29.0 12.8 33 43 A M E -c 262 0B 0 228,-2.5 230,-1.1 -2,-0.5 24,-0.2 -0.901 9.9-137.6-110.4 115.4 14.8 32.4 14.0 34 44 A P E -c 263 0B 1 0, 0.0 24,-2.6 0, 0.0 2,-0.5 -0.456 31.1-117.7 -64.9 141.1 16.5 34.8 11.5 35 45 A V E -d 58 0B 10 228,-0.6 2,-0.5 22,-0.2 7,-0.4 -0.707 23.8-164.9 -88.5 126.5 19.6 36.3 13.1 36 46 A G E > +d 59 0B 2 22,-3.9 3,-1.4 -2,-0.5 24,-0.6 -0.514 12.9 175.0-111.0 66.6 19.6 40.0 13.6 37 47 A T T 3 S+ 0 0 21 -2,-0.5 5,-0.1 1,-0.3 22,-0.1 -0.585 74.3 14.7 -73.2 120.6 23.2 41.0 14.3 38 48 A A T 3 S- 0 0 49 -2,-0.5 -1,-0.3 22,-0.2 3,-0.1 0.663 130.6 -68.3 88.6 22.2 23.5 44.8 14.5 39 49 A A S < S+ 0 0 13 -3,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.829 117.2 82.4 68.5 33.3 19.8 45.5 14.8 40 50 A T S S- 0 0 59 -4,-0.1 2,-0.9 5,-0.0 -1,-0.1 -0.907 77.2-128.6-166.1 135.3 19.0 44.4 11.3 41 51 A V > - 0 0 3 3,-0.5 3,-2.1 -2,-0.3 -5,-0.2 -0.841 62.3 -92.8 -85.5 112.9 18.5 41.1 9.5 42 52 A K T 3 S- 0 0 74 -2,-0.9 -1,-0.1 -7,-0.4 3,-0.1 0.023 98.0 -6.2 -42.0 117.4 21.0 41.6 6.8 43 53 A A T 3 S+ 0 0 38 1,-0.2 2,-0.4 286,-0.0 -1,-0.3 0.557 110.5 104.8 75.6 16.2 19.5 43.1 3.6 44 54 A L < - 0 0 17 -3,-2.1 -3,-0.5 285,-0.1 -1,-0.2 -0.976 64.7-132.9-135.1 138.8 15.9 43.0 4.7 45 55 A K > - 0 0 138 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.501 37.8-113.6 -74.8 149.9 13.2 45.4 5.9 46 56 A P H > S+ 0 0 33 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.910 118.6 55.3 -52.2 -42.9 11.4 44.0 9.0 47 57 A E H > S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.896 107.0 49.8 -58.3 -39.8 8.2 43.7 6.9 48 58 A T H > S+ 0 0 32 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.883 110.0 50.9 -67.1 -36.1 10.1 41.6 4.4 49 59 A V H ><>S+ 0 0 1 -4,-2.1 5,-1.2 1,-0.2 3,-0.5 0.936 112.6 46.5 -63.8 -46.4 11.4 39.4 7.3 50 60 A R H ><5S+ 0 0 78 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.915 106.4 59.3 -61.9 -41.0 7.8 39.0 8.5 51 61 A A H 3<5S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 96.3 60.8 -60.5 -28.3 6.6 38.3 5.0 52 62 A T T <<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.657 126.3-101.1 -72.4 -14.5 8.9 35.2 4.8 53 63 A G T < 5 + 0 0 18 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.353 67.3 153.3 114.4 -5.7 7.0 33.9 7.8 54 64 A A < - 0 0 0 -5,-1.2 -1,-0.3 1,-0.2 3,-0.1 -0.323 22.3-175.7 -61.9 135.1 9.3 34.6 10.7 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.603 73.1 18.0-102.3 -19.3 7.5 35.0 14.1 56 66 A I - 0 0 1 -24,-0.4 -1,-0.3 31,-0.1 2,-0.3 -0.992 63.8-155.1-154.6 144.8 10.6 35.9 16.0 57 67 A I E - e 0 89B 2 31,-1.4 33,-2.4 -2,-0.3 2,-0.5 -0.883 20.2-123.3-121.9 153.7 14.1 37.1 15.3 58 68 A L E -de 35 90B 6 -24,-2.6 -22,-3.9 -2,-0.3 2,-0.4 -0.829 22.0-163.9 -99.3 131.0 17.3 36.7 17.3 59 69 A G E -de 36 91B 2 31,-3.7 33,-1.9 -2,-0.5 2,-0.5 -0.902 17.9-126.0-112.5 144.2 19.3 39.8 18.4 60 70 A N > - 0 0 1 -24,-0.6 4,-1.3 -2,-0.4 -22,-0.2 -0.764 12.1-164.5 -94.5 129.9 22.9 39.7 19.6 61 71 A T H > S+ 0 0 0 -2,-0.5 4,-1.9 31,-0.4 5,-0.2 0.875 87.2 56.5 -75.0 -40.2 23.8 41.2 23.0 62 72 A Y H > S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.982 110.8 40.9 -55.0 -63.9 27.6 41.3 22.3 63 73 A H H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 115.3 49.7 -55.2 -44.0 27.4 43.3 19.1 64 74 A L H <>S+ 0 0 0 -4,-1.3 5,-3.0 1,-0.2 -1,-0.2 0.829 103.3 59.0 -70.0 -30.7 24.8 45.8 20.3 65 75 A M H <5S+ 0 0 35 -4,-1.9 5,-0.3 -3,-0.4 -1,-0.2 0.900 113.6 39.6 -64.0 -38.1 26.5 46.6 23.6 66 76 A L H <5S+ 0 0 100 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.965 119.5 47.5 -72.8 -56.6 29.5 47.8 21.6 67 77 A R T <5S- 0 0 203 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.988 133.4 -6.9-138.4 125.6 27.7 49.5 18.8 68 78 A P T 5S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.985 105.4-120.2 -87.5 2.0 25.4 51.4 19.2 69 79 A G >< - 0 0 14 -5,-3.0 4,-2.5 -6,-0.2 -4,-0.2 0.214 9.2-110.5 105.7 133.4 25.3 50.7 22.9 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-3.0 2,-0.2 5,-0.2 0.945 115.3 46.9 -61.1 -56.8 22.7 49.3 25.3 71 81 A E H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 113.7 52.8 -54.4 -40.9 21.8 52.4 27.3 72 82 A R H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 109.7 45.5 -61.1 -48.3 21.6 54.3 24.0 73 83 A I H X>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.9 0.940 112.7 51.9 -61.3 -42.8 19.2 51.8 22.4 74 84 A A H ><5S+ 0 0 32 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.882 108.9 51.7 -59.3 -37.9 17.2 51.9 25.6 75 85 A K H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 106.6 52.2 -67.7 -36.3 17.2 55.7 25.4 76 86 A L H 3<5S- 0 0 89 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.624 135.0 -86.4 -75.9 -12.0 15.9 55.6 21.8 77 87 A G T <<5S- 0 0 52 -4,-0.9 4,-0.2 -3,-0.5 -3,-0.2 0.387 72.3 -65.6 126.1 -3.0 13.1 53.4 23.0 78 88 A G >< - 0 0 8 -5,-2.7 4,-2.4 -6,-0.2 3,-0.3 -0.181 61.2 -72.9 105.7 157.6 14.3 49.8 22.9 79 89 A L H > S+ 0 0 3 50,-2.4 4,-2.5 1,-0.2 5,-0.3 0.816 124.6 59.0 -56.3 -39.9 15.4 47.5 20.1 80 90 A H H >>S+ 0 0 14 49,-0.5 5,-1.5 1,-0.2 4,-1.4 0.924 113.6 36.9 -58.7 -46.8 11.9 46.8 18.7 81 91 A S H 45S+ 0 0 84 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.898 114.2 58.1 -71.5 -42.3 11.3 50.5 18.0 82 92 A F H <5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.953 120.6 25.0 -53.6 -56.1 14.9 51.1 16.9 83 93 A M H <5S- 0 0 30 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.627 107.7-116.3 -89.3 -13.3 14.8 48.5 14.1 84 94 A G T <5S+ 0 0 49 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.825 70.5 129.5 84.9 30.3 11.1 48.5 13.4 85 95 A W < - 0 0 8 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.972 30.5-178.8-117.4 113.2 10.3 44.9 14.4 86 96 A D + 0 0 121 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.389 54.4 86.2 -95.8 6.9 7.4 44.8 16.8 87 97 A R S S- 0 0 64 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.330 95.2 -55.1 -96.2-179.8 7.2 41.0 17.3 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.249 50.0-164.9 -58.1 144.8 9.2 38.9 19.8 89 99 A I E -e 57 0B 0 -33,-0.2 43,-2.3 41,-0.2 44,-1.4 -0.997 6.6-154.3-128.6 131.6 13.0 39.2 19.8 90 100 A L E -ef 58 133B 0 -33,-2.4 -31,-3.7 -2,-0.4 2,-0.5 -0.914 12.6-155.5-104.3 134.0 15.2 36.7 21.5 91 101 A T E -ef 59 134B 0 42,-2.1 44,-1.3 -2,-0.5 -31,-0.2 -0.953 10.7-133.2-116.1 123.7 18.6 38.1 22.5 92 102 A D - 0 0 15 -33,-1.9 -31,-0.4 -2,-0.5 45,-0.1 -0.215 23.5-119.1 -63.0 163.0 21.6 35.9 23.0 93 103 A S - 0 0 0 43,-0.3 -1,-0.1 -32,-0.1 44,-0.1 0.709 36.1-120.0 -80.5 -22.2 23.6 36.5 26.2 94 104 A G S > S+ 0 0 2 -33,-0.1 4,-2.6 43,-0.0 5,-0.2 0.120 85.2 110.2 104.0 -20.9 26.9 37.4 24.6 95 105 A G H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 45,-0.2 0.909 80.6 48.2 -53.0 -44.6 29.0 34.7 26.1 96 106 A Y H 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.932 114.0 43.2 -63.2 -50.4 29.3 33.0 22.7 97 107 A Q H >> S+ 0 0 30 1,-0.2 4,-2.8 3,-0.1 3,-1.2 0.826 109.0 57.9 -69.1 -32.8 30.3 36.0 20.7 98 108 A V H 3X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.3 2,-0.5 0.989 107.6 44.9 -60.7 -60.3 32.8 37.4 23.3 99 109 A M H 3< S+ 0 0 75 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.082 122.5 42.3 -73.2 28.7 34.9 34.2 23.3 100 110 A S H <4 S+ 0 0 72 -3,-1.2 -2,-0.2 -2,-0.5 -1,-0.2 0.538 117.7 32.9-138.7 -39.6 34.7 34.2 19.5 101 111 A L H < 0 0 87 -4,-2.8 -3,-0.2 -3,-0.2 -2,-0.1 0.843 360.0 360.0 -95.3 -40.6 35.1 37.7 18.1 102 112 A S < 0 0 67 -4,-1.3 11,-0.0 -5,-0.5 0, 0.0 -0.306 360.0 360.0 -84.2 360.0 37.5 39.6 20.4 103 ! 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 0.0 104 115 A T 0 0 89 0, 0.0 2,-0.6 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 128.7 40.0 37.5 26.7 105 116 A K E -K 112 0C 151 7,-3.4 7,-1.0 2,-0.0 2,-0.5 -0.822 360.0-167.9-120.1 91.3 40.2 37.4 30.5 106 117 A Q E +K 111 0C 76 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.683 22.1 141.7 -87.7 125.4 38.0 34.6 31.9 107 118 A S - 0 0 44 3,-1.8 -2,-0.0 -2,-0.5 -1,-0.0 -0.508 62.8 -89.7-134.5-158.3 37.3 34.5 35.7 108 119 A E S S+ 0 0 63 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.692 118.4 59.9 -95.8 -25.4 34.2 33.7 37.8 109 120 A E S S- 0 0 119 1,-0.2 2,-0.3 9,-0.1 -1,-0.1 0.894 122.6 -76.4 -70.0 -39.6 32.9 37.3 38.0 110 121 A G - 0 0 0 8,-0.2 -3,-1.8 -5,-0.1 2,-0.4 -0.875 59.7 -56.5 175.7-142.8 32.5 37.4 34.2 111 122 A V E -KL 106 117C 7 6,-1.9 6,-2.7 -2,-0.3 2,-0.4 -0.991 33.7-154.1-136.0 144.2 34.6 37.9 31.1 112 123 A T E KL 105 116C 39 -7,-1.0 -7,-3.4 -2,-0.4 4,-0.2 -0.958 360.0 360.0-121.7 134.2 37.0 40.6 29.9 113 124 A F 0 0 48 2,-1.3 -2,-0.0 -2,-0.4 -14,-0.0 -0.997 360.0 360.0-141.5 360.0 38.0 41.5 26.3 114 ! 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 0.0 115 133 A H 0 0 174 0, 0.0 -2,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 80.0 35.3 45.8 29.4 116 134 A M E -L 112 0C 67 -4,-0.2 2,-0.5 -6,-0.0 -4,-0.2 -0.901 360.0-167.7-108.5 132.7 33.7 43.3 31.7 117 135 A L E +L 111 0C 0 -6,-2.7 -6,-1.9 -2,-0.5 3,-0.0 -0.954 17.1 173.6-121.2 109.0 30.7 41.3 30.7 118 136 A S > - 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0 0 24 -3,-1.1 -3,-0.2 -4,-0.5 -41,-0.2 0.782 43.4-176.0 81.0 28.8 13.7 45.3 25.6 131 149 A S < - 0 0 7 -5,-2.2 3,-0.2 -6,-0.2 -1,-0.2 -0.251 24.2-154.6 -61.1 140.6 14.3 41.6 24.8 132 150 A D S S+ 0 0 7 -43,-2.3 47,-2.1 1,-0.3 2,-0.5 0.833 85.6 33.0 -86.9 -36.3 11.4 39.1 25.0 133 151 A I E S-fg 90 179B 0 -44,-1.4 -42,-2.1 45,-0.2 2,-0.4 -0.961 77.7-158.5-124.3 111.5 13.4 36.0 25.6 134 152 A V E -fg 91 180B 0 45,-3.5 47,-2.8 -2,-0.5 2,-0.3 -0.753 7.9-143.9 -91.7 130.7 16.5 36.5 27.6 135 153 A M E - g 0 181B 0 -44,-1.3 47,-0.2 -2,-0.4 2,-0.1 -0.745 24.9-109.7 -93.2 144.4 19.3 33.9 27.4 136 154 A A - 0 0 2 45,-1.6 -43,-0.3 -2,-0.3 2,-0.2 -0.439 39.3-103.6 -69.3 144.5 21.3 33.0 30.5 137 155 A F + 0 0 2 23,-0.3 2,-0.2 -2,-0.1 27,-0.2 -0.519 61.2 148.1 -71.5 136.2 24.9 34.3 30.4 138 156 A D - 0 0 10 -2,-0.2 2,-0.4 22,-0.1 16,-0.1 -0.806 46.5-104.2-151.1-169.1 27.2 31.4 29.6 139 157 A E - 0 0 25 -2,-0.2 2,-1.0 14,-0.1 18,-0.1 -0.979 23.1-143.3-134.5 118.5 30.4 30.0 28.1 140 158 A C - 0 0 25 -2,-0.4 45,-0.1 -45,-0.2 -2,-0.0 -0.717 25.1-132.2 -85.1 104.2 30.4 27.9 25.0 141 159 A T - 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