==== 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 TRANSFERASE 13-MAY-07 2PWU . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,A.HEINE,K.REUTER,G.KLEBE . 358 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 69.8 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 . 21 5.9 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 . 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 . 16 4.5 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 . 134 37.4 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 0 2 4 2 0 2 0 2 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 1 1 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 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 0 135 0, 0.0 22,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.2 7.8 -10.1 26.1 2 12 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 171,-0.0 -0.401 360.0-131.6 -70.3 154.2 10.2 -8.0 28.2 3 13 A R S S- 0 0 71 1,-0.3 20,-0.5 19,-0.2 2,-0.2 0.905 92.1 -14.4 -62.7 -48.1 9.5 -4.4 29.2 4 14 A F E +A 22 0A 28 18,-0.2 2,-0.4 19,-0.1 -1,-0.3 -0.727 69.9 166.4-166.6 107.8 13.0 -3.4 28.0 5 15 A S E -A 21 0A 45 16,-1.7 16,-3.1 -2,-0.2 2,-0.5 -0.954 12.6-168.1-133.3 110.8 15.9 -5.7 27.3 6 16 A F E +A 20 0A 32 -2,-0.4 2,-0.4 14,-0.3 14,-0.2 -0.898 9.8 179.0-101.5 116.7 19.0 -4.4 25.5 7 17 A S E -A 19 0A 65 12,-2.5 12,-2.5 -2,-0.5 2,-0.7 -0.981 20.7-144.6-124.3 128.9 21.4 -7.1 24.3 8 18 A I E -A 18 0A 34 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.811 15.2-177.5 -91.1 118.1 24.6 -6.3 22.4 9 19 A A E - 0 0 83 8,-2.5 2,-0.3 -2,-0.7 9,-0.2 0.803 64.5 -4.8 -89.0 -26.6 25.3 -9.1 19.8 10 20 A A E -A 17 0A 26 7,-1.9 7,-2.4 2,-0.0 2,-0.3 -0.984 58.3-154.5-162.0 158.7 28.6 -7.8 18.4 11 21 A R E -A 16 0A 132 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.949 9.1-174.0-137.7 156.0 31.0 -4.9 18.6 12 22 A E E > S-A 15 0A 46 3,-2.2 3,-2.1 -2,-0.3 2,-0.3 -0.838 72.4 -48.6-151.2 106.2 33.7 -3.3 16.4 13 23 A G T 3 S- 0 0 81 -2,-0.3 239,-0.1 1,-0.3 238,-0.1 -0.539 125.3 -21.2 64.0-125.4 35.7 -0.5 18.1 14 24 A K T 3 S+ 0 0 94 237,-0.6 -1,-0.3 -2,-0.3 2,-0.2 0.536 117.5 105.2 -87.8 -12.4 33.1 1.7 19.8 15 25 A A E < -A 12 0A 1 -3,-2.1 -3,-2.2 236,-0.2 2,-0.3 -0.466 49.5-172.3 -73.9 143.4 30.3 0.5 17.4 16 26 A R E -A 11 0A 8 -5,-0.2 2,-0.3 238,-0.2 -5,-0.2 -0.967 10.2-168.4-131.1 146.7 27.7 -1.9 18.8 17 27 A T E +A 10 0A 11 -7,-2.4 -8,-2.5 -2,-0.3 -7,-1.9 -0.995 34.9 100.9-135.0 145.0 24.9 -3.9 17.2 18 28 A G E -AB 8 29A 6 11,-2.1 11,-3.0 -2,-0.3 2,-0.3 -0.900 55.7 -72.4 175.9-150.2 22.1 -5.7 18.9 19 29 A T E -AB 7 28A 47 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.5 -0.982 10.8-149.9-142.7 150.8 18.5 -5.6 20.0 20 30 A I E -AB 6 27A 0 7,-2.7 7,-3.1 -2,-0.3 2,-0.5 -0.996 22.9-155.1-116.4 120.4 16.1 -3.9 22.3 21 31 A E E +AB 5 26A 59 -16,-3.1 -16,-1.7 -2,-0.5 2,-0.3 -0.862 20.7 169.1 -97.9 130.8 13.2 -6.1 23.2 22 32 A M E > -AB 4 25A 0 3,-1.9 3,-1.4 -2,-0.5 -19,-0.2 -0.833 48.6-100.2-133.2 166.6 10.0 -4.4 24.2 23 33 A K T 3 S+ 0 0 84 -20,-0.5 -20,-0.1 150,-0.3 3,-0.1 0.876 122.2 41.5 -60.0 -36.0 6.4 -5.5 24.8 24 34 A R T 3 S- 0 0 107 1,-0.3 -1,-0.3 -21,-0.2 2,-0.3 0.404 127.4 -47.9 -97.4 9.1 5.3 -4.2 21.4 25 35 A G E < -B 22 0A 9 -3,-1.4 -3,-1.9 62,-0.2 2,-0.4 -0.817 59.7 -70.4 151.1 169.4 8.2 -5.4 19.4 26 36 A V E -B 21 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.782 32.5-152.5 -97.8 137.6 11.9 -5.8 18.8 27 37 A I E -B 20 0A 0 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.4 -0.953 10.3-145.3-112.6 117.6 14.2 -2.9 17.9 28 38 A R E -B 19 0A 79 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.683 31.2-109.0 -83.3 131.2 17.3 -3.6 15.9 29 39 A T E S+B 18 0A 0 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.1 -0.915 100.9 45.7-117.5 146.3 20.3 -1.5 16.8 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 226,-0.2 0.409 93.7-176.0 -57.4 132.3 21.8 0.8 15.4 31 41 A A E -c 256 0B 3 224,-2.4 226,-1.5 -2,-0.1 2,-0.5 -0.869 25.8-151.8-112.8 141.7 18.2 1.9 14.8 32 42 A F E -c 257 0B 2 -2,-0.4 23,-0.3 224,-0.2 24,-0.3 -0.980 14.3-152.9-110.8 127.3 16.8 4.9 12.8 33 43 A M E -c 258 0B 0 224,-2.9 226,-0.8 -2,-0.5 24,-0.2 -0.893 9.6-139.0-104.0 109.2 13.4 6.2 13.9 34 44 A P - 0 0 0 0, 0.0 24,-2.4 0, 0.0 2,-0.5 -0.376 28.6-117.8 -57.8 142.2 11.2 7.9 11.4 35 45 A V B -d 58 0B 9 224,-0.5 7,-0.5 22,-0.2 2,-0.2 -0.777 25.2-171.1 -95.5 128.6 9.6 11.0 12.9 36 46 A G > + 0 0 2 22,-3.7 3,-1.3 -2,-0.5 24,-0.3 -0.542 12.4 178.9-124.0 57.3 5.8 11.0 13.2 37 47 A T T 3 S+ 0 0 30 1,-0.3 23,-1.2 -2,-0.2 2,-0.9 0.802 74.2 21.0 -17.5 -89.1 5.3 14.6 14.2 38 48 A A T 3 S- 0 0 49 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.372 133.3 -67.3 -96.9 58.0 1.5 15.0 14.5 39 49 A A S < S+ 0 0 15 -3,-1.3 2,-0.3 -2,-0.9 -2,-0.2 0.783 118.8 82.1 64.9 27.7 0.6 11.3 14.9 40 50 A T S S- 0 0 62 -4,-0.2 2,-0.8 5,-0.0 -2,-0.4 -0.914 77.6-131.1-159.2 137.5 1.7 10.6 11.3 41 51 A V > - 0 0 3 3,-0.4 3,-2.0 -2,-0.3 -5,-0.2 -0.863 62.4 -98.4 -78.9 110.4 4.9 9.9 9.5 42 52 A K T 3 S- 0 0 72 -2,-0.8 3,-0.1 -7,-0.5 -1,-0.1 -0.085 95.5 -4.0 -52.8 126.9 4.2 12.5 6.8 43 53 A A T 3 S+ 0 0 42 1,-0.1 2,-0.4 282,-0.0 -1,-0.3 0.510 112.1 101.5 71.1 16.9 2.8 11.1 3.6 44 54 A L < - 0 0 16 -3,-2.0 -3,-0.4 281,-0.1 -1,-0.1 -0.987 66.5-133.2-131.0 134.9 3.1 7.4 4.7 45 55 A K > - 0 0 130 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.498 34.6-116.6 -66.9 147.7 0.7 4.8 6.0 46 56 A P H > S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.863 116.8 59.7 -58.8 -34.7 2.1 3.0 9.0 47 57 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.902 106.9 47.8 -60.5 -38.1 2.1 -0.3 7.0 48 58 A T H > S+ 0 0 29 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.943 107.4 53.7 -65.3 -43.0 4.4 1.5 4.6 49 59 A V H <>S+ 0 0 1 -4,-2.2 5,-1.4 1,-0.2 3,-0.4 0.926 112.6 46.6 -55.4 -42.7 6.6 2.8 7.4 50 60 A R H ><5S+ 0 0 81 -4,-2.7 3,-2.4 1,-0.2 -1,-0.2 0.923 105.2 59.0 -66.4 -41.3 6.9 -0.8 8.5 51 61 A A H 3<5S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 97.6 60.5 -57.7 -29.2 7.5 -2.1 5.0 52 62 A T T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.677 125.1-103.6 -75.4 -12.9 10.6 0.1 4.8 53 63 A G T < 5 + 0 0 19 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.2 0.321 65.3 156.4 105.0 4.4 12.0 -1.9 7.8 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.412 22.5-172.8 -62.5 138.1 11.4 0.7 10.6 55 65 A D + 0 0 6 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.590 69.8 12.3 -97.5 -17.8 11.1 -1.0 14.0 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.959 64.8-150.5-161.2 143.6 10.1 2.1 16.0 57 67 A I E - e 0 89B 2 31,-1.4 33,-2.3 -2,-0.3 2,-0.4 -0.826 17.0-122.3-119.5 162.9 8.9 5.7 15.3 58 68 A L E -de 35 90B 9 -24,-2.4 -22,-3.7 -2,-0.3 2,-0.3 -0.878 22.2-169.6-103.7 131.5 9.2 9.0 17.1 59 69 A G E - e 0 91B 2 31,-2.8 33,-2.0 -2,-0.4 2,-0.5 -0.919 22.1-121.6-118.8 152.6 6.2 11.1 18.2 60 70 A N E > - e 0 92B 17 -23,-1.2 4,-1.9 -2,-0.3 5,-0.2 -0.799 12.0-163.5 -98.3 122.8 6.3 14.7 19.5 61 71 A T H > S+ 0 0 1 31,-0.6 4,-2.0 -2,-0.5 5,-0.2 0.924 90.5 53.6 -70.8 -40.8 4.9 15.5 23.0 62 72 A Y H > S+ 0 0 9 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.944 113.1 41.2 -59.0 -51.5 4.7 19.3 22.3 63 73 A H H > S+ 0 0 83 1,-0.2 4,-3.0 2,-0.2 3,-0.5 0.938 115.3 48.2 -67.7 -43.5 2.7 19.0 19.1 64 74 A L H <>S+ 0 0 0 -4,-1.9 5,-2.9 1,-0.2 -1,-0.2 0.862 103.9 61.3 -69.7 -27.3 0.3 16.3 20.2 65 75 A M H <5S+ 0 0 31 -4,-2.0 5,-0.3 4,-0.2 -1,-0.2 0.864 113.8 36.0 -70.0 -28.6 -0.5 18.1 23.5 66 76 A L H <5S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.921 118.0 55.8 -84.3 -47.3 -1.8 21.0 21.5 67 77 A R T <5S- 0 0 63 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.1 -0.953 133.1 -12.5-137.6 118.2 -3.4 19.0 18.6 68 78 A P T 5S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.932 104.1-116.3 -89.2 12.0 -5.4 16.8 19.3 69 79 A G >< - 0 0 9 -5,-2.9 4,-2.2 -6,-0.2 -4,-0.2 0.180 13.3-111.1 100.8 134.4 -4.6 16.9 23.0 70 80 A A H > S+ 0 0 0 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.903 116.4 49.8 -71.8 -38.4 -3.1 14.1 25.2 71 81 A E H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 111.7 50.6 -60.2 -46.2 -6.3 13.5 27.2 72 82 A R H > S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.926 109.9 49.0 -61.7 -43.8 -8.2 13.3 24.0 73 83 A I H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 -2,-0.2 0.924 111.5 49.9 -66.6 -37.0 -5.8 10.8 22.5 74 84 A A H ><5S+ 0 0 36 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.923 108.9 51.6 -62.6 -43.0 -6.0 8.7 25.7 75 85 A K H 3<5S+ 0 0 185 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.888 106.0 56.5 -60.3 -32.2 -9.7 8.7 25.6 76 86 A L T 3<5S- 0 0 81 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.377 133.3 -88.7 -82.0 3.0 -9.5 7.6 22.0 77 87 A G T < 5S- 0 0 54 -3,-2.0 4,-0.4 -5,-0.1 -3,-0.2 0.407 73.6 -71.6 105.4 -0.2 -7.5 4.5 23.0 78 88 A G >< - 0 0 11 -5,-2.9 4,-2.6 -6,-0.2 52,-0.2 -0.224 58.2 -69.2 102.9 165.9 -3.9 5.9 22.9 79 89 A L H > S+ 0 0 2 50,-2.8 4,-2.4 1,-0.2 6,-0.3 0.871 126.3 55.9 -67.4 -39.1 -1.5 6.9 20.2 80 90 A H H >>S+ 0 0 10 49,-0.5 5,-1.7 1,-0.2 4,-1.1 0.950 115.5 38.1 -55.3 -53.3 -0.8 3.4 18.9 81 91 A S H 45S+ 0 0 84 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.900 113.7 55.7 -57.9 -52.8 -4.5 2.8 18.3 82 92 A F H <5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.8 27.4 -53.5 -50.7 -5.3 6.3 17.0 83 93 A M H <5S- 0 0 32 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.488 106.6-119.2 -96.6 -4.3 -2.6 6.3 14.3 84 94 A G T <5 + 0 0 51 -4,-1.1 2,-0.5 -5,-0.3 -3,-0.2 0.862 68.6 131.1 68.8 39.8 -2.6 2.6 13.6 85 95 A W < - 0 0 8 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 -0.987 30.8-177.6-116.1 116.6 1.1 1.9 14.5 86 96 A D + 0 0 120 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.279 54.5 84.1-103.1 11.1 1.2 -1.1 16.9 87 97 A R S S- 0 0 68 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.301 94.2 -52.3 -99.1 175.6 5.0 -1.2 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.215 49.4-163.9 -52.1 145.5 7.2 0.8 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 44,-2.3 41,-0.1 43,-2.2 -0.996 6.7-157.3-129.7 128.4 6.9 4.6 19.9 90 100 A L E -ef 58 133B 0 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.5 -0.907 13.5-158.5 -97.7 129.7 9.5 6.9 21.5 91 101 A T E -ef 59 134B 0 42,-2.3 44,-1.2 -2,-0.5 -31,-0.2 -0.950 12.7-132.3-110.4 132.3 8.0 10.3 22.4 92 102 A D E -e 60 0B 35 -33,-2.0 -31,-0.6 -2,-0.5 45,-0.1 -0.435 23.2-121.1 -75.8 161.1 10.2 13.3 22.9 93 103 A S - 0 0 0 43,-0.3 -1,-0.1 -32,-0.1 33,-0.1 0.575 38.3-111.8 -82.4 -15.7 9.5 15.2 26.1 94 104 A G S > S+ 0 0 3 -33,-0.0 4,-1.8 43,-0.0 5,-0.2 0.120 85.4 116.7 101.5 -20.7 8.6 18.6 24.5 95 105 A G H >> S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.909 77.1 38.3 -42.3 -70.4 11.7 20.3 25.9 96 106 A Y H 3> S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.868 117.6 49.9 -52.9 -46.4 13.4 21.2 22.6 97 107 A Q H 3> S+ 0 0 30 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.715 103.1 59.7 -78.2 -15.1 10.3 22.1 20.8 98 108 A V H < S+ 0 0 59 -4,-1.4 3,-1.0 -5,-0.2 -2,-0.2 0.997 123.7 34.8 -66.6 -71.5 11.9 26.7 23.2 100 110 A S H 3< S+ 0 0 100 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.2 0.580 121.3 49.0 -60.9 -14.4 12.7 26.8 19.5 101 111 A L H 3< 0 0 55 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.627 360.0 360.0-109.2 -12.6 9.0 26.6 18.5 102 112 A S << 0 0 72 -3,-1.0 12,-0.1 -4,-1.0 10,-0.0 -0.228 360.0 360.0-121.3 360.0 7.2 29.2 20.6 103 ! 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 0.0 104 116 A K 0 0 100 0, 0.0 7,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 95.5 8.3 31.8 30.8 105 117 A Q B +K 110 0C 88 5,-0.2 2,-0.3 3,-0.1 5,-0.3 -0.253 360.0 148.8 -69.7 147.8 11.0 29.5 32.2 106 118 A S - 0 0 48 3,-2.7 3,-0.4 1,-0.1 0, 0.0 -0.972 61.1 -93.2-170.6 170.2 11.5 28.5 35.8 107 119 A E S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.802 126.6 56.7 -59.5 -30.9 12.7 25.7 38.2 108 120 A E S S- 0 0 59 1,-0.2 2,-0.3 10,-0.1 -1,-0.3 0.883 124.5 -96.7 -64.6 -42.0 9.1 24.6 38.1 109 121 A G - 0 0 3 -3,-0.4 -3,-2.7 9,-0.2 2,-0.4 -0.956 52.5 -39.1 162.6-146.8 9.3 24.3 34.3 110 122 A V B -K 105 0C 17 7,-2.5 2,-0.4 -2,-0.3 7,-0.3 -0.975 38.7-160.9-120.7 128.9 8.5 26.2 31.2 111 123 A T + 0 0 42 -7,-1.2 2,-0.3 -2,-0.4 -2,-0.0 -0.892 29.1 168.2-104.3 141.1 5.3 28.3 30.6 112 124 A F - 0 0 61 -2,-0.4 2,-0.4 -8,-0.1 -13,-0.0 -0.968 39.0-127.1-157.4 172.5 4.4 29.0 27.0 113 125 A K 0 0 75 -2,-0.3 -2,-0.0 -15,-0.1 0, 0.0 -0.950 360.0 360.0-117.4 129.5 2.4 30.2 24.1 114 126 A S 0 0 112 -2,-0.4 -12,-0.1 -12,-0.1 -16,-0.0 -0.320 360.0 360.0 -70.8 360.0 1.7 28.1 21.0 115 ! 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 0.0 116 134 A M 0 0 104 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 49.2 2.8 25.0 31.7 117 135 A L + 0 0 4 -7,-0.3 -7,-2.5 4,-0.1 3,-0.0 -0.282 360.0 164.9 -59.0 122.3 4.9 22.0 30.8 118 136 A S > - 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