==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-APR-07 2POT . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,A.HEINE,K.REUTER,G.KLEBE . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.5 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 . 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.4 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 4 1 0 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 3 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 0 153 0, 0.0 22,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.1 7.8 -10.5 26.6 2 12 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 167,-0.0 -0.376 360.0-133.7 -75.6 155.9 10.2 -8.3 28.5 3 13 A R S S- 0 0 70 19,-0.2 20,-0.5 1,-0.2 21,-0.2 0.877 92.5 -12.9 -66.3 -44.7 9.6 -4.7 29.3 4 14 A F + 0 0 25 18,-0.2 2,-0.5 19,-0.1 -1,-0.2 -0.590 69.4 168.1-167.5 93.4 13.1 -3.6 28.2 5 15 A S E -A 21 0A 45 16,-2.8 16,-3.1 -3,-0.2 2,-0.6 -0.918 11.9-169.0-119.6 106.0 15.9 -6.0 27.4 6 16 A F E +A 20 0A 35 -2,-0.5 2,-0.4 14,-0.3 14,-0.3 -0.792 9.0 178.0 -89.7 116.3 19.0 -4.7 25.7 7 17 A S E -A 19 0A 63 12,-3.5 12,-2.6 -2,-0.6 2,-0.7 -0.977 21.9-144.2-121.2 136.6 21.5 -7.3 24.4 8 18 A I E -A 18 0A 36 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.857 16.7-179.5 -96.3 108.5 24.7 -6.5 22.5 9 19 A A E + 0 0 79 8,-1.3 2,-0.3 -2,-0.7 9,-0.2 0.843 64.5 0.3 -75.8 -37.7 25.3 -9.3 19.9 10 20 A A E -A 17 0A 20 7,-2.1 7,-2.7 2,-0.0 2,-0.3 -0.979 58.3-158.1-154.3 156.7 28.6 -8.0 18.4 11 21 A R E -A 16 0A 132 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.967 8.3-177.8-138.5 150.2 31.1 -5.1 18.7 12 22 A E E > S-A 15 0A 45 3,-2.2 3,-2.0 -2,-0.3 2,-0.1 -0.875 70.6 -48.1-148.3 111.0 33.7 -3.5 16.4 13 23 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 235,-0.1 -0.454 125.5 -19.5 58.2-130.6 35.8 -0.7 17.9 14 24 A K T 3 S+ 0 0 92 233,-0.6 -1,-0.3 -2,-0.1 2,-0.2 0.593 119.2 100.2 -82.2 -15.1 33.2 1.7 19.6 15 25 A A E < -A 12 0A 1 -3,-2.0 -3,-2.2 232,-0.2 2,-0.3 -0.440 50.1-172.5 -81.3 147.9 30.3 0.3 17.5 16 26 A R E -A 11 0A 5 234,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.964 9.4-166.4-133.9 148.5 27.8 -2.2 18.8 17 27 A T E +A 10 0A 11 -7,-2.7 -7,-2.1 -2,-0.3 -8,-1.3 -0.996 35.8 100.0-135.9 146.2 24.9 -4.2 17.2 18 28 A G E -AB 8 29A 6 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.943 56.3 -66.1 173.1-153.6 22.2 -6.1 19.0 19 29 A T E -AB 7 28A 47 -12,-2.6 -12,-3.5 -2,-0.3 2,-0.5 -0.953 11.2-152.3-136.1 152.9 18.6 -5.9 20.2 20 30 A I E -AB 6 27A 0 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.974 23.3-156.6-116.5 109.5 16.2 -4.2 22.5 21 31 A E E +AB 5 26A 71 -16,-3.1 -16,-2.8 -2,-0.5 2,-0.3 -0.769 21.0 166.1 -88.3 127.9 13.3 -6.5 23.4 22 32 A M E > - B 0 25A 0 3,-2.0 3,-1.5 -2,-0.4 -19,-0.2 -0.840 50.2 -97.4-132.6 168.8 10.1 -4.7 24.5 23 33 A K T 3 S+ 0 0 74 -20,-0.5 -20,-0.1 146,-0.3 3,-0.1 0.924 122.3 44.7 -55.2 -42.9 6.5 -5.8 25.1 24 34 A R T 3 S- 0 0 106 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.394 127.3 -62.7 -91.7 10.2 5.4 -4.6 21.6 25 35 A G E < -B 22 0A 3 -3,-1.5 -3,-2.0 62,-0.2 2,-0.4 -0.819 60.4 -57.7 144.7-178.6 8.3 -6.1 19.7 26 36 A V E -B 21 0A 49 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.766 32.0-151.1-105.1 144.7 12.0 -6.2 19.1 27 37 A I E -B 20 0A 0 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.3 -0.939 11.9-145.1-111.2 119.1 14.2 -3.3 18.1 28 38 A R E -B 19 0A 75 -2,-0.6 -9,-0.2 -9,-0.2 27,-0.1 -0.677 32.6-109.4 -82.5 135.0 17.3 -4.1 16.0 29 39 A T E S+B 18 0A 0 -11,-3.0 -11,-2.3 -2,-0.3 2,-0.1 -0.945 100.1 49.3-121.7 144.6 20.3 -1.8 16.8 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 222,-0.2 0.405 93.2-171.3 -59.0 136.0 21.7 0.4 15.4 31 41 A A E -c 252 0B 3 220,-2.2 222,-1.9 -2,-0.1 2,-0.5 -0.899 26.0-155.6-117.5 136.9 18.2 1.7 14.9 32 42 A F E -c 253 0B 3 -2,-0.4 23,-0.3 220,-0.2 24,-0.3 -0.980 13.7-156.8-110.3 124.8 16.6 4.4 12.8 33 43 A M E -c 254 0B 0 220,-2.7 222,-0.8 -2,-0.5 24,-0.2 -0.920 12.3-137.7-105.7 109.8 13.3 5.8 14.0 34 44 A P E -c 255 0B 0 0, 0.0 24,-2.5 0, 0.0 2,-0.6 -0.418 27.8-118.0 -56.5 137.0 11.1 7.4 11.4 35 45 A V B -d 58 0B 11 220,-0.6 2,-0.7 22,-0.2 7,-0.5 -0.772 21.9-163.2 -90.3 120.5 9.5 10.6 13.0 36 46 A G > - 0 0 2 22,-3.8 3,-1.5 -2,-0.6 4,-0.5 -0.568 14.2-171.1-104.2 63.3 5.8 10.4 13.1 37 47 A T T 3 S+ 0 0 64 -2,-0.7 5,-0.1 1,-0.3 22,-0.1 -0.441 72.7 9.8 -60.3 114.7 5.0 14.0 13.7 38 48 A A T 3 S- 0 0 58 -2,-0.3 -1,-0.3 22,-0.2 3,-0.1 0.738 135.1 -60.1 81.0 32.2 1.3 14.5 14.4 39 49 A A S < S+ 0 0 15 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.836 121.7 82.9 69.1 30.3 0.6 10.8 14.8 40 50 A T S S- 0 0 61 -4,-0.5 2,-0.8 5,-0.0 -1,-0.2 -0.928 78.3-126.8-159.7 143.0 1.6 10.0 11.3 41 51 A V B > -K 44 0C 4 3,-0.5 3,-2.6 -2,-0.3 -5,-0.2 -0.894 60.8 -94.1 -89.0 112.7 4.9 9.4 9.5 42 52 A K T 3 S- 0 0 29 -2,-0.8 -1,-0.1 -7,-0.5 3,-0.1 0.027 98.1 -9.3 -40.8 117.4 4.5 12.0 6.8 43 53 A A T 3 S+ 0 0 41 1,-0.1 2,-0.4 278,-0.1 -1,-0.3 0.472 111.9 102.6 75.4 9.6 2.9 10.5 3.6 44 54 A L B < -K 41 0C 15 -3,-2.6 -3,-0.5 277,-0.1 -1,-0.1 -0.961 65.3-133.5-129.0 132.9 3.1 6.8 4.7 45 55 A K >> - 0 0 135 -2,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.476 36.0-114.8 -65.8 154.0 0.6 4.2 6.1 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.842 117.7 60.8 -62.5 -32.0 2.1 2.4 9.1 47 57 A E H 3> S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 105.8 47.4 -60.5 -36.2 2.1 -0.8 7.1 48 58 A T H <> S+ 0 0 32 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.897 107.8 54.6 -72.9 -35.1 4.4 0.9 4.7 49 59 A V H <>S+ 0 0 2 -4,-1.9 5,-1.6 1,-0.2 4,-0.5 0.930 110.8 46.6 -60.7 -39.9 6.6 2.2 7.4 50 60 A R H ><5S+ 0 0 87 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.897 106.2 58.9 -67.5 -38.6 7.0 -1.4 8.7 51 61 A A H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 98.7 58.5 -60.5 -33.6 7.6 -2.7 5.1 52 62 A T T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.664 127.3 -99.8 -73.3 -16.6 10.7 -0.4 4.8 53 63 A G T < 5 + 0 0 17 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.482 66.9 154.3 113.3 7.4 12.1 -2.2 7.9 54 64 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 3,-0.1 -0.477 21.4-176.8 -74.4 137.9 11.3 0.1 10.8 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.561 71.5 17.1-101.7 -17.5 11.0 -1.4 14.2 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.972 64.0-157.0-156.8 147.2 10.1 1.7 16.2 57 67 A I E - e 0 89B 3 31,-1.2 33,-2.1 -2,-0.3 2,-0.4 -0.831 18.0-122.0-125.1 165.9 8.8 5.2 15.4 58 68 A L E -de 35 90B 9 -24,-2.5 -22,-3.8 -2,-0.3 2,-0.3 -0.940 19.6-170.3-117.7 136.9 9.0 8.5 17.2 59 69 A G E - e 0 91B 4 31,-2.5 33,-2.0 -2,-0.4 2,-0.5 -0.861 22.4-124.0-114.1 149.2 6.1 10.6 18.3 60 70 A N E > - e 0 92B 14 -2,-0.3 4,-2.2 -24,-0.3 5,-0.2 -0.902 7.4-157.1-105.8 125.2 6.3 14.2 19.7 61 71 A T H > S+ 0 0 0 31,-0.6 4,-2.0 -2,-0.5 5,-0.2 0.866 94.0 50.6 -59.4 -47.4 4.9 15.1 23.1 62 72 A Y H > S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 5,-0.2 0.965 112.1 46.4 -62.7 -50.2 4.6 18.8 22.3 63 73 A H H >> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.975 116.7 41.1 -58.9 -53.6 2.8 18.3 19.1 64 74 A L H 3<>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 -1,-0.2 0.791 106.0 63.2 -71.1 -24.0 0.2 15.7 20.2 65 75 A M H 3<>S+ 0 0 30 -4,-2.0 5,-0.5 -5,-0.2 -1,-0.2 0.853 112.2 38.0 -70.3 -26.4 -0.5 17.4 23.5 66 76 A L H <<5S+ 0 0 100 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.863 116.2 59.1 -85.4 -42.7 -1.8 20.4 21.6 67 77 A R T <5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.951 132.7 -15.9-140.3 124.6 -3.5 18.4 18.9 68 78 A P T 5S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.971 107.5-119.2 -87.7 7.4 -5.7 16.4 19.3 69 79 A G T >< - 0 0 13 -5,-2.2 4,-1.6 -6,-0.2 -4,-0.2 0.022 12.7-102.3 108.0 147.7 -4.6 16.4 23.0 70 80 A A H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.853 111.7 52.9 -67.2 -30.4 -6.4 13.0 27.3 72 82 A R H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 109.1 48.0 -69.5 -38.6 -8.3 12.7 24.1 73 83 A I H <>S+ 0 0 0 -4,-1.6 5,-3.1 2,-0.2 -2,-0.2 0.925 111.7 51.7 -69.5 -38.6 -5.9 10.2 22.7 74 84 A A H ><5S+ 0 0 34 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.957 107.9 50.9 -59.5 -48.9 -6.1 8.4 25.9 75 85 A K H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.891 107.8 53.9 -60.0 -33.4 -9.9 8.3 25.7 76 86 A L T 3<5S- 0 0 99 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.360 133.6 -84.5 -85.3 9.9 -9.7 6.9 22.2 77 87 A G T < 5S- 0 0 54 -3,-2.0 4,-0.4 -4,-0.1 -3,-0.2 0.464 72.5 -69.7 110.9 1.6 -7.5 4.0 23.2 78 88 A G >< - 0 0 12 -5,-3.1 4,-2.6 -6,-0.2 44,-0.2 -0.106 61.2 -70.5 98.2 158.3 -3.9 5.4 23.2 79 89 A L H > S+ 0 0 2 42,-2.8 4,-2.5 1,-0.2 6,-0.3 0.829 126.0 57.8 -62.5 -33.1 -1.5 6.4 20.4 80 90 A H H >>S+ 0 0 17 41,-0.4 4,-1.5 2,-0.2 5,-1.5 0.963 114.1 37.3 -61.8 -52.4 -0.9 2.9 19.1 81 91 A S H 45S+ 0 0 86 -4,-0.4 3,-0.2 2,-0.2 -2,-0.2 0.931 114.4 57.2 -58.9 -51.7 -4.6 2.3 18.5 82 92 A F H <5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 120.0 26.3 -51.4 -52.1 -5.2 5.8 17.3 83 93 A M H <5S- 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.575 107.2-114.1 -99.2 -3.9 -2.7 5.8 14.5 84 94 A G T <5S+ 0 0 52 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.848 72.5 126.0 79.7 33.1 -2.5 2.1 13.7 85 95 A W < + 0 0 8 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.958 29.8 178.2-121.0 109.0 1.0 1.2 14.8 86 96 A D + 0 0 120 -2,-0.5 3,-0.1 -3,-0.1 -6,-0.1 0.396 56.0 87.4 -92.9 1.5 1.2 -1.7 17.3 87 97 A R S S- 0 0 70 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.360 95.0 -57.5 -92.2 175.5 5.0 -1.8 17.6 88 98 A P - 0 0 0 0, 0.0 -31,-1.2 0, 0.0 2,-0.4 -0.095 49.6-163.8 -54.7 154.4 7.1 0.3 20.0 89 99 A I E -e 57 0B 1 -33,-0.2 35,-2.6 33,-0.1 36,-2.0 -0.975 6.8-155.3-138.7 129.2 6.8 4.1 20.0 90 100 A L E -ef 58 125B 0 -33,-2.1 -31,-2.5 -2,-0.4 2,-0.5 -0.901 12.3-156.4-100.6 131.9 9.3 6.5 21.6 91 101 A T E -ef 59 126B 0 34,-2.2 36,-1.1 -2,-0.4 -31,-0.2 -0.940 12.1-133.6-111.2 128.7 7.9 10.0 22.6 92 102 A D E -e 60 0B 34 -33,-2.0 -31,-0.6 -2,-0.5 35,-0.1 -0.271 27.4-117.3 -66.5 166.6 10.2 13.0 22.9 93 103 A S - 0 0 0 35,-0.3 -1,-0.1 -32,-0.1 25,-0.1 0.703 38.0-109.4 -92.0 -14.3 9.4 15.0 26.1 94 104 A G S S+ 0 0 13 -33,-0.1 35,-0.1 15,-0.0 -2,-0.0 0.199 89.5 114.0 109.7 -15.0 8.2 18.2 24.6 95 105 A G 0 0 25 1,-0.2 37,-0.2 33,-0.1 34,-0.1 0.751 360.0 360.0 -55.9 -45.2 11.4 20.0 25.8 96 106 A Y 0 0 164 35,-0.1 -1,-0.2 0, 0.0 35,-0.0 0.877 360.0 360.0 -81.7 360.0 13.0 20.7 22.4 97 ! 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 98 118 A S > 0 0 115 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.4 11.1 28.2 36.0 99 119 A E T 3 + 0 0 91 1,-0.2 3,-0.1 11,-0.0 11,-0.0 0.770 360.0 57.0 -66.5 -19.5 12.6 25.5 38.2 100 120 A E T 3 S- 0 0 60 1,-0.2 2,-0.3 10,-0.1 -1,-0.2 0.653 123.4 -86.4 -83.1 -22.6 9.1 24.0 38.1 101 121 A G < - 0 0 4 -3,-0.9 2,-0.4 9,-0.2 9,-0.3 -0.990 54.8 -50.5 149.8-156.4 9.0 23.8 34.3 102 122 A V E -L 109 0D 47 7,-4.5 7,-3.0 -2,-0.3 2,-0.4 -0.966 31.9-155.6-125.2 138.0 8.1 26.0 31.3 103 123 A T E -L 108 0D 90 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.863 23.6-175.8-102.1 139.8 5.0 28.0 30.5 104 124 A F 0 0 48 3,-3.7 -2,-0.0 -2,-0.4 0, 0.0 -0.996 360.0 360.0-148.2 150.6 4.1 28.7 26.9 105 125 A K 0 0 145 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.565 360.0 360.0 -99.5 360.0 1.8 30.5 24.6 106 ! 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 0.0 107 133 A H 0 0 69 0, 0.0 -3,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.8 0.2 25.8 28.0 108 134 A M E +L 103 0D 70 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.954 360.0 179.5-123.5 134.7 2.3 24.3 30.8 109 135 A L E +L 102 0D 9 -7,-3.0 -7,-4.5 -2,-0.4 -15,-0.0 -0.998 13.4 145.7-134.3 133.5 5.1 21.8 30.8 110 136 A S > - 0 0 26 -2,-0.4 4,-2.8 -9,-0.3 5,-0.2 -0.896 62.2 -90.6-148.3 166.2 7.3 20.3 33.5 111 137 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.887 126.0 50.2 -51.8 -39.5 8.9 16.9 34.1 112 138 A E H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.961 114.0 41.4 -68.4 -47.4 5.8 15.7 35.9 113 139 A R H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.854 113.2 56.6 -61.5 -41.8 3.2 16.8 33.3 114 140 A S H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.911 109.2 44.3 -57.6 -48.6 5.6 15.5 30.5 115 141 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.899 113.7 50.1 -68.9 -36.3 5.7 12.0 31.9 116 142 A E H X S+ 0 0 46 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.902 111.1 49.7 -69.6 -36.1 1.9 11.9 32.6 117 143 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.975 112.1 46.2 -64.6 -50.7 1.3 13.1 29.0 118 144 A Q H X>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-1.2 0.882 112.4 54.2 -60.0 -32.2 3.6 10.4 27.6 119 145 A H H ><5S+ 0 0 46 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.962 107.8 48.0 -58.8 -50.4 1.8 8.1 30.0 120 146 A L H 3<5S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.852 110.0 52.4 -61.4 -33.9 -1.6 9.1 28.5 121 147 A L H 3<5S- 0 0 0 -4,-2.4 -42,-2.8 -43,-0.2 -41,-0.4 0.775 110.3-127.0 -71.1 -27.6 -0.2 8.6 25.0 122 148 A G T <<5 - 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