==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-NOV-12 4HVX . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS SUBSP. MOBILIS; . AUTHOR I.BIELA,N.TIDTEN-LUKSCH,A.HEINE,K.REUTER,G.KLEBE . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.3 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 . 4 1.1 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 2 4 0 2 0 1 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 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 PARALLEL BRIDGES PER LADDER . 2 2 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 . 2 1 0 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 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 0 160 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 155.9 9.0 -10.8 26.0 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 170,-0.0 -0.336 360.0-105.9 -76.0 167.0 10.4 -8.8 29.0 3 13 A R S S- 0 0 71 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.923 102.5 -8.7 -52.9 -49.7 9.6 -5.2 29.6 4 14 A F E +A 22 0A 26 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.908 67.4 161.0-157.2 125.8 13.1 -4.3 28.5 5 15 A S E -A 21 0A 53 16,-1.5 16,-3.2 -2,-0.3 2,-0.5 -0.898 13.6-167.7-146.4 122.0 16.2 -6.3 27.6 6 16 A F E -A 20 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.916 10.7-177.9-109.8 125.7 19.2 -5.2 25.6 7 17 A S E -A 19 0A 58 12,-2.6 12,-2.1 -2,-0.5 2,-0.7 -0.988 20.2-142.4-127.5 133.5 21.7 -7.8 24.5 8 18 A I E +A 18 0A 51 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.850 18.7 177.3 -96.1 113.4 24.9 -7.2 22.5 9 19 A A E + 0 0 86 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.814 65.2 5.4 -84.9 -33.4 25.4 -10.0 20.0 10 20 A A E -A 17 0A 23 7,-2.0 7,-2.5 2,-0.0 2,-0.3 -0.998 57.7-162.4-156.2 151.9 28.6 -8.6 18.4 11 21 A R E -A 16 0A 115 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.971 9.8-178.4-136.9 149.3 31.2 -5.9 18.6 12 22 A E E > S-A 15 0A 45 3,-2.1 3,-2.0 -2,-0.3 2,-0.2 -0.865 73.5 -49.7-145.0 109.5 33.9 -4.3 16.4 13 23 A G T 3 S- 0 0 74 -2,-0.3 238,-0.1 1,-0.3 -1,-0.1 -0.447 124.3 -20.3 58.9-126.4 35.9 -1.6 18.2 14 24 A K T 3 S+ 0 0 92 236,-0.5 -1,-0.3 -2,-0.2 237,-0.1 0.610 118.4 102.2 -85.5 -12.2 33.3 0.7 19.7 15 25 A A E < -A 12 0A 1 -3,-2.0 -3,-2.1 235,-0.2 2,-0.3 -0.430 50.3-176.1 -76.5 145.1 30.5 -0.5 17.4 16 26 A R E -A 11 0A 3 237,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.984 12.8-165.8-137.9 148.3 27.9 -3.0 18.6 17 27 A T E +A 10 0A 7 -7,-2.5 -7,-2.0 -2,-0.3 -8,-1.8 -0.985 35.0 105.7-131.3 147.8 25.0 -4.9 17.1 18 28 A G E -AB 8 29A 7 11,-2.1 11,-2.7 -2,-0.4 2,-0.3 -0.893 54.7 -77.6-179.8-147.5 22.3 -6.6 19.0 19 29 A T E -AB 7 28A 40 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.5 -0.996 12.3-144.7-146.0 146.8 18.6 -6.4 20.0 20 30 A I E -AB 6 27A 0 7,-2.7 7,-2.9 -2,-0.3 2,-0.5 -0.975 23.4-153.5-107.6 121.8 16.3 -4.7 22.4 21 31 A E E +AB 5 26A 72 -16,-3.2 -16,-1.5 -2,-0.5 2,-0.3 -0.843 23.1 164.2 -95.0 127.7 13.5 -7.0 23.5 22 32 A M E > -AB 4 25A 1 3,-1.9 3,-1.0 -2,-0.5 -19,-0.2 -0.873 51.1 -99.0-134.4 171.1 10.2 -5.3 24.5 23 33 A K T 3 S+ 0 0 91 -20,-0.5 -20,-0.1 149,-0.4 3,-0.1 0.921 122.3 43.5 -58.8 -42.3 6.6 -6.3 25.1 24 34 A R T 3 S- 0 0 100 1,-0.2 2,-0.3 -21,-0.1 -1,-0.3 0.483 126.7 -58.3 -85.3 -3.0 5.5 -5.1 21.7 25 35 A G E < -B 22 0A 0 -3,-1.0 -3,-1.9 62,-0.2 2,-0.4 -0.880 57.2 -62.2 154.1-178.2 8.5 -6.4 19.8 26 36 A V E -B 21 0A 47 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.799 32.8-154.7-102.6 136.6 12.2 -6.7 19.1 27 37 A I E -B 20 0A 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.953 10.3-145.4-113.2 118.1 14.3 -3.9 17.9 28 38 A R E -B 19 0A 79 -2,-0.6 -9,-0.2 -9,-0.2 27,-0.1 -0.685 33.3-109.2 -80.8 132.6 17.5 -4.7 16.0 29 39 A T E S+B 18 0A 0 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.2 -0.914 99.2 47.6-121.0 148.0 20.4 -2.4 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 225,-0.2 0.427 93.2-174.1 -63.1 142.7 21.9 -0.2 15.4 31 41 A A E -c 255 0B 3 223,-2.5 225,-2.0 -2,-0.2 2,-0.5 -0.906 27.2-151.8-118.9 144.7 18.4 1.0 14.7 32 42 A F E -c 256 0B 2 -2,-0.4 23,-0.3 223,-0.2 24,-0.3 -0.968 15.5-157.1-110.9 130.9 16.9 3.9 12.7 33 43 A M E -c 257 0B 0 223,-2.8 225,-0.6 -2,-0.5 24,-0.2 -0.918 11.6-137.4-111.5 112.1 13.5 5.1 13.9 34 44 A P - 0 0 0 0, 0.0 24,-2.6 0, 0.0 2,-0.5 -0.386 28.2-117.6 -62.5 145.5 11.3 6.9 11.4 35 45 A V E -d 58 0B 3 223,-0.5 2,-0.8 22,-0.2 7,-0.5 -0.788 19.8-161.4 -95.3 124.3 9.7 10.0 12.9 36 46 A G E -dE 59 41B 2 22,-3.7 24,-1.2 -2,-0.5 3,-0.5 -0.891 12.1-179.2 -97.8 105.8 5.9 10.3 13.2 37 47 A T S S+ 0 0 25 3,-1.0 23,-0.4 -2,-0.8 2,-0.2 0.991 77.8 15.6 -74.3 -58.5 5.2 14.0 13.8 38 48 A A S S- 0 0 40 2,-0.6 -1,-0.2 25,-0.1 3,-0.1 -0.376 130.9 -68.3-113.4 56.0 1.4 14.2 14.1 39 49 A A S S+ 0 0 14 -3,-0.5 2,-0.3 -2,-0.2 -2,-0.1 0.815 118.1 85.2 60.3 33.1 0.6 10.5 14.8 40 50 A T S S- 0 0 59 5,-0.0 -3,-1.0 6,-0.0 2,-0.8 -0.936 79.1-128.8-154.8 141.5 1.6 9.6 11.2 41 51 A V B > -E 36 0B 4 3,-0.5 3,-2.3 -2,-0.3 -5,-0.2 -0.848 62.6 -93.4 -84.8 113.3 4.9 8.9 9.5 42 52 A K T 3 S- 0 0 63 -2,-0.8 -1,-0.1 -7,-0.5 3,-0.1 0.010 96.2 -10.1 -45.0 123.7 4.4 11.4 6.7 43 53 A A T 3 S+ 0 0 41 1,-0.1 2,-0.4 281,-0.1 -1,-0.3 0.546 112.9 103.3 70.0 12.1 2.8 10.0 3.5 44 54 A L < - 0 0 13 -3,-2.3 -3,-0.5 280,-0.1 -1,-0.1 -0.980 65.6-133.7-128.0 134.4 3.1 6.3 4.7 45 55 A K >> - 0 0 134 -2,-0.4 4,-2.0 1,-0.1 3,-0.7 -0.549 35.4-113.4 -67.6 149.5 0.6 3.7 6.1 46 56 A P H 3> S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.846 118.4 58.5 -52.5 -38.8 2.1 1.9 9.1 47 57 A E H 3> S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.891 106.6 48.4 -59.2 -38.7 2.2 -1.3 7.0 48 58 A T H <> S+ 0 0 30 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.910 109.2 52.5 -68.3 -42.0 4.4 0.4 4.5 49 59 A V H ><>S+ 0 0 1 -4,-2.0 5,-1.3 1,-0.2 3,-0.6 0.947 112.8 45.0 -54.5 -48.4 6.7 1.7 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.924 106.8 59.5 -64.1 -41.2 7.0 -1.8 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 97.4 60.4 -63.5 -24.5 7.6 -3.2 5.1 52 62 A T T <<5S- 0 0 19 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.668 126.5-100.3 -74.6 -16.5 10.7 -1.0 4.8 53 63 A G T < 5 + 0 0 17 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.352 68.3 152.6 115.7 -1.6 12.2 -2.8 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.370 23.1-173.8 -62.8 135.7 11.5 -0.3 10.7 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.560 71.4 11.8-101.3 -16.9 11.1 -2.0 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.976 65.1-152.5-160.8 147.6 10.1 1.1 16.0 57 67 A I E - f 0 89B 2 31,-1.4 33,-2.6 -2,-0.3 2,-0.4 -0.860 19.2-118.9-125.8 166.4 9.0 4.6 15.3 58 68 A L E -df 35 90B 2 -24,-2.6 -22,-3.7 -2,-0.3 2,-0.4 -0.880 18.8-159.6-109.3 132.3 9.3 7.9 17.1 59 69 A G E -df 36 91B 4 31,-3.0 33,-1.8 -2,-0.4 2,-0.7 -0.896 19.3-126.9-106.5 142.3 6.3 10.0 18.3 60 70 A N > - 0 0 12 -24,-1.2 4,-2.1 -23,-0.4 5,-0.2 -0.791 14.3-164.9 -92.1 112.2 6.6 13.7 19.1 61 71 A T H > S+ 0 0 0 -2,-0.7 4,-2.3 31,-0.2 5,-0.2 0.907 86.5 54.7 -60.4 -43.9 5.2 14.6 22.5 62 72 A Y H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 112.8 40.9 -58.1 -48.1 5.1 18.4 21.9 63 73 A H H >> S+ 0 0 72 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.937 114.9 50.1 -69.9 -44.0 3.0 18.1 18.7 64 74 A L H 3<>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.3 -1,-0.2 0.841 105.4 56.4 -65.4 -34.9 0.6 15.4 20.0 65 75 A M H 3<5S+ 0 0 19 -4,-2.3 5,-0.4 4,-0.2 -1,-0.3 0.819 114.1 41.4 -67.6 -27.5 -0.1 17.3 23.2 66 76 A L H <<5S+ 0 0 71 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.923 118.7 46.9 -83.6 -51.2 -1.3 20.2 21.1 67 77 A R T <5S- 0 0 190 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.1 -0.961 132.8 -6.9-145.1 129.0 -3.1 18.2 18.5 68 78 A P T 5S- 0 0 41 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.996 106.7-119.5 -84.7 -2.0 -5.1 16.0 18.9 69 79 A G >< - 0 0 14 -5,-2.6 4,-2.1 -6,-0.1 -4,-0.2 0.091 9.9-109.6 108.6 138.0 -4.2 16.1 22.6 70 80 A A H > S+ 0 0 0 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.921 116.3 48.7 -69.8 -44.7 -2.7 13.6 25.0 71 81 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 110.8 51.4 -60.7 -43.1 -5.9 13.0 27.0 72 82 A R H > S+ 0 0 166 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 109.2 50.5 -60.1 -45.8 -8.0 12.6 23.8 73 83 A I H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 4,-0.2 0.925 110.5 49.8 -58.5 -43.6 -5.5 10.0 22.5 74 84 A A H ><5S+ 0 0 36 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.933 109.0 52.0 -59.1 -44.3 -5.7 8.1 25.8 75 85 A K H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.0 52.8 -63.3 -29.1 -9.5 8.1 25.6 76 86 A L T 3<5S- 0 0 94 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.379 134.1 -86.3 -89.7 2.1 -9.3 6.7 22.1 77 87 A G T < 5S- 0 0 53 -3,-1.8 4,-0.4 -4,-0.2 -3,-0.2 0.498 73.0 -70.4 111.8 7.3 -7.1 3.8 23.3 78 88 A G >< - 0 0 9 -5,-3.0 4,-2.4 -6,-0.2 47,-0.2 -0.145 61.3 -68.6 91.7 165.7 -3.6 5.2 23.1 79 89 A L H > S+ 0 0 2 45,-2.9 4,-2.7 1,-0.2 5,-0.3 0.885 125.7 56.0 -66.7 -39.2 -1.2 6.1 20.2 80 90 A H H >>S+ 0 0 10 44,-0.5 5,-1.4 1,-0.2 4,-1.4 0.932 113.9 39.8 -57.0 -48.7 -0.7 2.6 18.9 81 91 A S H 45S+ 0 0 84 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.913 114.2 55.2 -67.9 -42.6 -4.4 2.0 18.5 82 92 A F H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 120.1 27.9 -58.4 -50.3 -5.0 5.5 17.2 83 93 A M H <5S- 0 0 30 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.550 107.3-116.1 -96.3 -6.7 -2.5 5.4 14.3 84 94 A G T <5S+ 0 0 52 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.824 71.1 127.8 77.9 33.1 -2.5 1.6 13.6 85 95 A W < + 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.987 30.0 179.3-119.9 118.7 1.2 0.8 14.6 86 96 A D + 0 0 117 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.344 53.6 86.4-104.8 6.3 1.4 -2.0 17.1 87 97 A R S S- 0 0 72 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.330 95.5 -54.8 -95.4 179.7 5.2 -2.3 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.196 50.4-163.7 -60.5 148.9 7.3 -0.2 19.9 89 99 A I E -f 57 0B 1 -33,-0.2 38,-2.0 36,-0.1 39,-1.9 -0.999 5.8-154.6-129.7 132.5 7.1 3.6 19.8 90 100 A L E -fg 58 128B 0 -33,-2.6 -31,-3.0 -2,-0.4 2,-0.4 -0.910 12.2-156.2-102.2 136.5 9.6 5.9 21.4 91 101 A T E -fg 59 129B 0 37,-2.5 39,-0.8 -2,-0.4 -31,-0.2 -0.949 10.5-133.2-113.9 135.4 8.3 9.3 22.4 92 102 A D - 0 0 13 -33,-1.8 -31,-0.2 -2,-0.4 38,-0.1 -0.270 22.8-120.5 -75.2 169.1 10.5 12.4 22.8 93 103 A S - 0 0 3 38,-0.2 -1,-0.1 -32,-0.1 27,-0.1 0.671 37.4-114.2 -92.8 -13.9 10.0 14.4 26.0 94 104 A G S > S+ 0 0 0 18,-0.0 4,-2.2 38,-0.0 5,-0.2 0.289 83.0 120.1 97.1 -6.7 9.1 17.7 24.3 95 105 A G H > S+ 0 0 3 1,-0.2 4,-0.6 2,-0.2 40,-0.4 0.828 73.4 45.0 -59.3 -38.2 12.2 19.4 25.6 96 106 A F H >4 S+ 0 0 121 2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.940 115.0 44.8 -76.6 -45.6 13.6 20.3 22.2 97 107 A Q H 34 S+ 0 0 50 1,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.905 107.4 57.2 -65.5 -42.4 10.5 21.6 20.6 98 108 A V H 3< 0 0 32 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.737 360.0 360.0 -65.4 -19.6 9.4 23.7 23.6 99 109 A M << 0 0 101 -3,-0.6 -1,-0.1 -4,-0.6 -5,-0.0 -0.692 360.0 360.0 -77.3 360.0 12.8 25.5 23.3 100 ! 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 0.0 101 117 A Q 0 0 101 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 151.4 11.3 28.9 31.9 102 118 A S - 0 0 60 3,-2.0 3,-0.5 1,-0.0 0, 0.0 -0.944 360.0 -85.0-159.7 178.4 11.9 28.1 35.6 103 119 A E S S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.809 124.9 56.4 -63.8 -27.1 13.1 25.2 37.8 104 120 A E S S- 0 0 60 1,-0.2 2,-0.3 9,-0.1 -1,-0.2 0.834 121.8 -88.4 -73.6 -32.5 9.6 23.8 37.9 105 121 A G - 0 0 6 -3,-0.5 -3,-2.0 8,-0.2 2,-0.4 -0.992 52.4 -51.8 158.2-154.7 9.4 23.6 34.1 106 122 A V E -M 112 0C 24 6,-4.0 6,-3.6 -2,-0.3 2,-0.3 -0.960 34.1-160.4-122.0 139.6 8.4 25.6 31.0 107 123 A T E M 111 0C 113 -2,-0.4 4,-0.3 4,-0.3 -2,-0.0 -0.893 360.0 360.0-111.7 149.9 5.2 27.5 30.3 108 124 A F 0 0 85 2,-3.1 3,-0.2 -2,-0.3 -1,-0.1 0.281 360.0 360.0-168.8 360.0 4.2 28.4 26.7 109 ! 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 0.0 110 133 A H 0 0 138 0, 0.0 -2,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.0 0.5 25.3 28.1 111 134 A M E -M 107 0C 56 -4,-0.3 2,-0.4 -3,-0.2 -4,-0.3 -0.847 360.0-169.6-111.9 147.1 2.9 24.1 30.8 112 135 A L E +M 106 0C 1 -6,-3.6 -6,-4.0 -2,-0.3 3,-0.0 -0.968 16.6 155.1-139.0 124.8 5.6 21.4 30.6 113 136 A S > - 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0 0 22 1,-0.1 4,-2.2 19,-0.1 3,-0.5 -0.309 69.7-105.9 -63.7 154.2 22.5 12.0 7.4 242 265 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.881 122.3 48.9 -51.1 -44.4 23.7 8.6 6.3 243 266 A D H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.823 108.5 53.9 -68.5 -30.0 27.4 9.5 6.8 244 267 A D H > S+ 0 0 33 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.920 108.9 50.4 -63.5 -43.5 26.6 10.9 10.3 245 268 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.932 109.1 49.2 -62.3 -48.1 25.0 7.5 11.2 246 269 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.943 114.1 46.1 -58.9 -49.0 28.0 5.5 10.0 247 270 A G H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.879 111.5 51.8 -60.6 -39.6 30.4 7.7 12.0 248 271 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.8 0.872 108.5 50.5 -67.9 -36.6 28.2 7.6 15.1 249 272 A V H ><5S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.918 104.4 58.2 -65.9 -38.9 28.0 3.8 15.1 250 273 A E T 3<5S+ 0 0 54 -4,-2.0 -236,-0.5 1,-0.3 -1,-0.2 0.684 108.2 48.9 -59.9 -17.4 31.8 3.7 14.8 251 274 A R T < 5S- 0 0 53 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.228 131.2 -89.9-111.7 11.3 31.6 5.7 18.1 252 275 A G T < 5S+ 0 0 3 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.562 72.6 147.2 99.2 11.7 29.2 3.4 19.9 253 276 A I < - 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