==== 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 04-AUG-03 1Q4W . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,E.MEYER,K.REUTER,M.T.STUBBS,G.A.GARCIA,G.KLEBE . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 1 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 . 0 2 0 1 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 0 167 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.1 8.8 -10.1 25.8 2 12 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 182,-0.0 -0.332 360.0-104.3 -82.5 170.1 10.2 -8.2 28.8 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.923 101.9 -14.4 -57.2 -44.5 9.6 -4.6 29.6 4 14 A F E +A 22 0A 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.905 64.7 164.9-164.9 130.5 13.1 -3.8 28.3 5 15 A S E -A 21 0A 51 16,-1.3 16,-3.0 -2,-0.3 2,-0.6 -0.851 12.4-167.6-152.9 111.8 16.2 -5.8 27.5 6 16 A F E +A 20 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.902 12.7 178.8-103.5 123.2 19.1 -4.6 25.5 7 17 A S E -A 19 0A 57 12,-2.5 12,-2.3 -2,-0.6 2,-0.6 -0.990 20.9-143.8-128.4 133.2 21.6 -7.2 24.4 8 18 A I E +A 18 0A 48 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.861 17.3 178.3 -97.5 120.3 24.7 -6.7 22.3 9 19 A A E + 0 0 87 8,-2.0 2,-0.3 -2,-0.6 9,-0.2 0.763 64.7 8.6 -92.0 -31.2 25.4 -9.5 19.9 10 20 A A E -A 17 0A 24 7,-1.9 7,-2.2 2,-0.0 2,-0.3 -0.991 59.1-165.9-151.1 157.9 28.5 -8.2 18.2 11 21 A R E -A 16 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.980 11.4-179.9-144.7 155.3 31.1 -5.5 18.4 12 22 A E E > S-A 15 0A 47 3,-2.0 3,-1.9 -2,-0.3 2,-0.2 -0.820 72.8 -43.4-155.6 109.3 33.9 -3.9 16.3 13 23 A G T 3 S- 0 0 75 1,-0.3 -1,-0.1 -2,-0.3 250,-0.1 -0.478 124.6 -24.5 64.8-133.1 35.8 -1.0 17.9 14 24 A K T 3 S+ 0 0 90 248,-0.6 -1,-0.3 -2,-0.2 2,-0.1 0.569 117.5 104.9 -87.0 -9.0 33.2 1.3 19.5 15 25 A A E < -A 12 0A 1 -3,-1.9 -3,-2.0 247,-0.2 2,-0.3 -0.453 49.2-174.5 -75.3 144.1 30.5 0.0 17.2 16 26 A R E -A 11 0A 3 249,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.964 12.1-165.9-136.7 152.9 27.8 -2.4 18.5 17 27 A T E +A 10 0A 8 -7,-2.2 -8,-2.0 -2,-0.3 -7,-1.9 -0.998 35.5 103.2-138.6 138.9 24.9 -4.3 17.0 18 28 A G E -AB 8 29A 6 11,-1.9 11,-2.4 -2,-0.4 2,-0.3 -0.872 55.2 -74.0-176.2-148.0 22.2 -6.1 18.9 19 29 A T E -AB 7 28A 40 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.6 -0.985 11.8-148.9-144.4 150.7 18.6 -5.9 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.7 -2,-0.3 2,-0.5 -0.982 22.9-155.4-116.7 115.5 16.3 -4.1 22.3 21 31 A E E +AB 5 26A 77 -16,-3.0 -16,-1.3 -2,-0.6 2,-0.3 -0.825 21.8 164.6 -95.5 129.6 13.4 -6.3 23.4 22 32 A M E > -AB 4 25A 1 3,-1.8 3,-1.4 -2,-0.5 -19,-0.2 -0.883 51.1 -98.2-135.0 167.3 10.2 -4.6 24.5 23 33 A K T 3 S+ 0 0 84 -20,-0.5 -20,-0.1 161,-0.3 3,-0.1 0.902 121.7 45.2 -55.1 -43.9 6.6 -5.6 25.0 24 34 A R T 3 S- 0 0 103 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.452 126.5 -57.8 -82.3 0.1 5.4 -4.3 21.6 25 35 A G E < -B 22 0A 0 -3,-1.4 -3,-1.8 62,-0.2 2,-0.4 -0.865 58.4 -63.7 150.1 176.5 8.4 -5.7 19.7 26 36 A V E -B 21 0A 44 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.803 33.3-154.7-102.4 138.5 12.1 -6.1 19.0 27 37 A I E -B 20 0A 0 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.4 -0.957 9.8-145.5-114.9 121.2 14.3 -3.2 17.9 28 38 A R E -B 19 0A 78 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.714 31.7-110.5 -86.2 131.4 17.4 -4.0 15.9 29 39 A T E S+B 18 0A 0 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.2 -0.903 99.6 48.1-119.1 147.2 20.4 -1.7 16.6 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 237,-0.2 0.418 93.2-177.9 -60.3 140.2 21.9 0.4 15.2 31 41 A A E -c 267 0B 2 235,-2.6 237,-2.2 -2,-0.2 2,-0.5 -0.898 27.1-151.2-120.9 146.4 18.4 1.6 14.5 32 42 A F E -c 268 0B 10 -2,-0.3 24,-0.3 235,-0.2 23,-0.3 -0.972 15.4-153.8-113.8 128.7 16.9 4.5 12.5 33 43 A M E -c 269 0B 0 235,-2.7 237,-0.6 -2,-0.5 24,-0.2 -0.888 10.5-137.0-108.2 113.3 13.5 5.8 13.7 34 44 A P - 0 0 2 0, 0.0 24,-2.6 0, 0.0 2,-0.5 -0.340 29.6-118.7 -61.3 149.6 11.3 7.5 11.2 35 45 A V B -d 58 0B 28 235,-0.4 2,-0.6 22,-0.2 7,-0.5 -0.808 20.0-160.4-100.8 130.4 9.7 10.6 12.7 36 46 A G + 0 0 4 22,-3.1 24,-0.4 -2,-0.5 3,-0.3 -0.928 11.2 179.0-106.8 115.4 6.0 11.0 13.2 37 47 A T S S+ 0 0 64 3,-1.3 2,-0.7 -2,-0.6 23,-0.5 0.979 77.5 16.1 -78.9 -74.2 5.0 14.7 13.6 38 48 A A S S- 0 0 44 2,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.438 132.2 -66.3-100.4 59.2 1.3 15.0 14.0 39 49 A A S S+ 0 0 16 -2,-0.7 2,-0.3 -3,-0.3 -1,-0.1 0.847 118.9 84.2 62.9 35.2 0.6 11.3 14.8 40 50 A T S S- 0 0 65 5,-0.0 -3,-1.3 6,-0.0 2,-0.9 -0.929 79.5-124.7-164.8 138.9 1.7 10.3 11.2 41 51 A V > - 0 0 9 3,-0.5 3,-2.2 -2,-0.3 -5,-0.2 -0.822 63.3 -90.5 -86.6 111.0 4.9 9.6 9.4 42 52 A K T 3 S- 0 0 128 -2,-0.9 -1,-0.1 -7,-0.5 3,-0.1 0.123 97.6 -14.1 -29.6 112.9 4.6 12.2 6.6 43 53 A A T 3 S+ 0 0 39 1,-0.1 2,-0.4 287,-0.1 -1,-0.3 0.632 111.5 105.7 65.3 19.9 2.8 10.7 3.5 44 54 A L < - 0 0 18 -3,-2.2 -3,-0.5 286,-0.1 -1,-0.1 -0.990 65.4-131.9-133.9 138.4 3.1 7.0 4.6 45 55 A K >> - 0 0 135 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.544 35.9-113.4 -76.1 151.7 0.6 4.5 6.0 46 56 A P H 3> S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.867 118.1 58.0 -55.5 -38.6 2.1 2.7 9.0 47 57 A E H 3> S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.867 106.3 49.5 -60.6 -35.0 2.2 -0.6 7.1 48 58 A T H <> S+ 0 0 31 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.886 108.6 51.9 -71.3 -38.5 4.4 1.2 4.5 49 59 A V H <>S+ 0 0 2 -4,-1.9 5,-1.4 1,-0.2 4,-0.5 0.942 113.3 45.3 -61.6 -45.1 6.7 2.5 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.894 106.7 59.6 -64.6 -40.0 7.0 -1.1 8.6 51 61 A A H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 97.6 59.5 -58.7 -34.7 7.5 -2.4 5.1 52 62 A T T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.694 126.8 -99.3 -68.5 -17.5 10.6 -0.3 4.7 53 63 A G T < 5 + 0 0 17 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.430 68.3 152.4 116.0 -0.1 12.1 -2.1 7.7 54 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.416 23.0-173.6 -66.6 135.4 11.5 0.3 10.6 55 65 A D S S+ 0 0 8 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.592 72.3 13.5-100.8 -18.0 11.1 -1.4 14.0 56 66 A I - 0 0 0 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.987 64.8-153.5-156.7 150.0 10.2 1.7 15.9 57 67 A I E - e 0 89B 2 31,-1.4 33,-2.5 -2,-0.3 2,-0.4 -0.855 19.8-118.2-125.2 164.0 9.0 5.3 15.2 58 68 A L E -de 35 90B 11 -24,-2.6 -22,-3.1 -2,-0.3 2,-0.3 -0.839 22.3-167.4-107.3 140.2 9.3 8.6 17.0 59 69 A G E - e 0 91B 5 31,-3.0 33,-2.1 -2,-0.4 2,-0.5 -0.817 17.5-127.0-117.8 161.2 6.4 10.7 18.3 60 70 A N E > - e 0 92B 8 -23,-0.5 4,-1.8 -24,-0.4 5,-0.2 -0.942 8.0-160.6-118.0 127.0 6.5 14.2 19.6 61 71 A T H > S+ 0 0 0 31,-0.7 4,-2.0 -2,-0.5 5,-0.2 0.869 93.8 54.2 -66.1 -36.5 5.1 15.4 23.0 62 72 A Y H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 5,-0.2 0.970 112.0 38.8 -62.6 -58.9 5.0 19.0 21.7 63 73 A H H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.927 119.3 47.6 -60.0 -46.9 3.0 18.6 18.5 64 74 A L H <>S+ 0 0 1 -4,-1.8 5,-2.5 1,-0.2 -1,-0.2 0.844 106.5 56.1 -65.7 -35.7 0.6 16.0 20.1 65 75 A M H <5S+ 0 0 18 -4,-2.0 5,-0.3 4,-0.2 -1,-0.2 0.815 115.4 40.0 -68.1 -26.7 -0.1 18.0 23.2 66 76 A L H <5S+ 0 0 29 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.911 118.7 48.5 -84.3 -48.1 -1.2 20.9 21.0 67 77 A R T <5S- 0 0 158 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.962 132.4 -8.9-147.7 125.5 -3.1 18.8 18.4 68 78 A P T 5S- 0 0 34 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.983 106.4-117.9 -84.5 2.9 -5.1 16.6 18.9 69 79 A G >< - 0 0 14 -5,-2.5 4,-2.1 -6,-0.2 -4,-0.2 0.076 9.7-109.2 109.1 139.5 -4.2 16.8 22.6 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.936 117.2 48.8 -67.3 -47.8 -2.7 14.3 25.1 71 81 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 111.8 51.1 -58.5 -42.4 -5.9 13.7 27.1 72 82 A R H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 108.4 50.0 -62.1 -47.7 -7.9 13.2 23.9 73 83 A I H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-0.4 0.910 110.6 51.4 -58.7 -40.3 -5.4 10.6 22.5 74 84 A A H ><5S+ 0 0 35 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.951 109.4 48.8 -61.1 -48.8 -5.6 8.8 25.8 75 85 A K H 3<5S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.5 55.8 -58.4 -35.4 -9.5 8.8 25.7 76 86 A L T 3<5S- 0 0 84 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.499 131.0 -92.5 -76.6 -5.3 -9.2 7.5 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.9 4,-0.4 -4,-0.4 -3,-0.2 0.539 71.7 -63.0 108.5 7.3 -7.1 4.5 23.3 78 88 A G >< - 0 0 10 -5,-2.9 4,-2.4 -6,-0.2 59,-0.2 -0.098 59.3 -75.9 100.8 159.2 -3.5 5.7 23.0 79 89 A L H > S+ 0 0 4 57,-2.7 4,-2.7 2,-0.2 5,-0.4 0.870 124.3 57.6 -62.0 -40.5 -1.3 6.8 20.1 80 90 A H H >>S+ 0 0 7 56,-0.5 4,-1.7 1,-0.2 5,-1.5 0.954 113.3 38.5 -56.0 -53.8 -0.7 3.3 18.8 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.898 114.8 57.0 -62.7 -43.4 -4.4 2.6 18.3 82 92 A F H <5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.950 119.9 25.1 -54.3 -58.4 -4.9 6.2 17.1 83 93 A M H <5S- 0 0 30 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.577 108.4-114.3 -88.0 -10.6 -2.4 6.1 14.2 84 94 A G T <5S+ 0 0 52 -4,-1.7 2,-0.5 -5,-0.4 -3,-0.2 0.836 71.3 129.3 83.2 32.3 -2.4 2.4 13.5 85 95 A W < + 0 0 9 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.976 29.4 179.7-120.1 113.3 1.2 1.5 14.5 86 96 A D + 0 0 114 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.360 54.0 86.2 -97.4 5.6 1.4 -1.4 17.0 87 97 A R S S- 0 0 65 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.366 94.2 -54.2 -95.0 179.0 5.2 -1.6 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.137 50.2-163.0 -54.5 147.9 7.4 0.4 19.8 89 99 A I E -e 57 0B 0 -33,-0.2 50,-2.0 48,-0.1 51,-1.9 -0.999 6.5-156.8-135.0 130.2 7.2 4.2 19.8 90 100 A L E -ef 58 140B 0 -33,-2.5 -31,-3.0 -2,-0.4 2,-0.4 -0.918 13.0-160.1-105.8 131.2 9.7 6.6 21.3 91 101 A T E -ef 59 141B 0 49,-2.1 51,-1.1 -2,-0.5 -31,-0.2 -0.939 11.0-135.9-114.4 133.7 8.4 10.0 22.3 92 102 A D E -e 60 0B 19 -33,-2.1 -31,-0.7 -2,-0.4 52,-0.1 -0.366 27.4-113.0 -76.8 168.0 10.6 13.0 22.8 93 103 A S - 0 0 0 50,-0.3 -1,-0.1 -33,-0.1 39,-0.1 0.591 37.7-122.9 -80.3 -12.3 9.9 15.2 25.9 94 104 A G S > S+ 0 0 0 -33,-0.1 4,-2.1 30,-0.0 3,-0.4 -0.008 84.0 107.0 96.8 -31.2 8.7 18.3 24.0 95 105 A G H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.884 76.1 54.5 -47.5 -48.9 11.2 20.7 25.4 96 106 A Y H 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.898 111.0 43.9 -54.6 -47.7 13.2 21.0 22.2 97 107 A Q H >>>S+ 0 0 26 -3,-0.4 4,-3.2 1,-0.2 3,-1.7 0.848 105.5 61.7 -69.4 -35.7 10.3 21.9 20.0 98 108 A V H 3X5S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.887 105.8 47.5 -58.0 -39.3 8.9 24.4 22.5 99 109 A M H 3<5S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.400 121.5 37.5 -82.9 3.9 12.1 26.5 22.2 100 110 A S H <45S+ 0 0 75 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.618 128.5 21.5-125.3 -25.3 11.9 26.2 18.4 101 111 A L H <5 0 0 65 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.667 360.0 360.0-119.6 -25.4 8.3 26.5 17.4 102 112 A S << 0 0 47 -4,-0.8 13,-0.2 -5,-0.7 11,-0.0 -0.122 360.0 360.0 -94.7 360.0 6.3 28.2 20.2 103 ! 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 87 0, 0.0 2,-0.6 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 125.0 8.0 31.1 26.3 105 116 A K E -K 112 0C 165 7,-3.1 7,-2.5 2,-0.0 2,-0.3 -0.954 360.0-161.3-114.4 115.9 8.6 31.7 30.0 106 117 A Q E +K 111 0C 95 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.753 20.1 148.7-102.5 145.8 11.3 29.4 31.5 107 118 A S - 0 0 49 3,-2.2 3,-0.4 -2,-0.3 -2,-0.0 -0.910 61.2 -87.5-156.3 178.4 11.9 28.6 35.2 108 119 A E S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.709 124.7 56.9 -69.1 -19.8 13.2 25.9 37.4 109 120 A E S S- 0 0 107 1,-0.3 2,-0.3 16,-0.1 -1,-0.2 0.775 121.9 -90.2 -82.5 -26.6 9.7 24.5 37.5 110 121 A G - 0 0 0 -3,-0.4 -3,-2.2 15,-0.2 2,-0.4 -0.997 52.4 -51.0 153.6-151.2 9.4 24.1 33.8 111 122 A V E -KL 106 124C 7 13,-3.9 13,-1.8 -2,-0.3 2,-0.4 -0.980 31.2-162.3-131.2 139.7 8.4 26.1 30.7 112 123 A T E +KL 105 123C 27 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.3 -0.923 26.5 156.8-114.4 142.0 5.2 28.0 29.9 113 124 A F E - L 0 122C 4 9,-2.2 9,-1.8 -2,-0.4 2,-0.4 -0.983 39.3-110.0-159.5 169.0 4.4 28.9 26.3 114 125 A K E - L 0 121C 145 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.910 39.7-111.4-109.9 132.5 1.8 29.8 23.6 115 126 A S > - 0 0 7 5,-2.0 4,-0.7 -2,-0.4 -13,-0.1 -0.335 12.8-137.4 -62.2 136.3 1.0 27.4 20.8 116 127 A H T 4 S+ 0 0 88 1,-0.1 -1,-0.2 2,-0.1 -14,-0.1 0.289 101.7 49.5 -76.8 12.7 2.1 28.5 17.4 117 128 A L T 4 S+ 0 0 64 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.749 130.1 3.3-111.6 -71.1 -1.4 27.3 16.3 118 129 A D T 4 S- 0 0 139 2,-0.0 -2,-0.1 -52,-0.0 -4,-0.0 0.655 91.7-120.8 -94.8 -20.5 -4.2 28.7 18.4 119 130 A G < + 0 0 32 -4,-0.7 -3,-0.1 1,-0.2 -17,-0.0 0.501 62.1 146.4 91.6 4.7 -2.0 30.9 20.6 120 131 A S - 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