==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-12 4DY1 . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR S.JAKOBI,A.HEINE,G.KLEBE . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.0 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 . 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 . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 0 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 1 1 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 0 162 0, 0.0 22,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 157.6 -12.7 -39.1 9.4 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 181,-0.0 -0.249 360.0-103.1 -75.8 172.3 -14.0 -37.1 6.4 3 13 A R S S- 0 0 69 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.949 102.1 -14.9 -53.0 -51.1 -13.4 -33.4 5.7 4 14 A F E +A 22 0A 25 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.909 64.4 166.6-163.6 123.8 -16.9 -32.6 7.0 5 15 A S E -A 21 0A 54 16,-1.5 16,-2.3 -2,-0.3 2,-0.5 -0.870 13.8-164.3-144.7 111.5 -20.0 -34.7 7.7 6 16 A F E -A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.840 13.4-178.7 -97.7 125.8 -23.0 -33.4 9.6 7 17 A S E -A 19 0A 65 12,-2.9 12,-2.5 -2,-0.5 2,-0.6 -0.990 18.9-145.8-126.3 132.5 -25.4 -36.1 10.8 8 18 A I E +A 18 0A 44 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.892 16.7 177.9-100.9 118.0 -28.6 -35.5 12.8 9 19 A A E + 0 0 84 8,-1.9 2,-0.3 -2,-0.6 9,-0.2 0.829 65.3 3.7 -87.5 -37.0 -29.3 -38.3 15.3 10 20 A A E -A 17 0A 25 7,-2.0 7,-2.7 2,-0.0 2,-0.3 -0.991 59.3-161.5-151.0 151.8 -32.5 -37.0 16.9 11 21 A R E -A 16 0A 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.951 8.4-173.8-133.4 154.7 -35.0 -34.2 16.6 12 22 A E E > S-A 15 0A 48 3,-2.1 3,-2.2 -2,-0.3 2,-0.1 -0.843 70.9 -51.7-146.2 110.1 -37.7 -32.6 18.7 13 23 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.2 1,-0.3 249,-0.1 -0.453 124.7 -20.3 55.1-128.5 -39.8 -29.9 17.0 14 24 A K T 3 S+ 0 0 89 247,-0.5 -1,-0.3 -2,-0.1 248,-0.1 0.646 118.0 101.9 -81.2 -16.5 -37.2 -27.6 15.5 15 25 A A E < -A 12 0A 1 -3,-2.2 -3,-2.1 246,-0.2 2,-0.3 -0.394 51.7-171.2 -71.9 145.2 -34.4 -28.8 17.9 16 26 A R E -A 11 0A 3 248,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.985 11.4-168.0-132.8 146.1 -31.8 -31.2 16.6 17 27 A T E +A 10 0A 8 -7,-2.7 -7,-2.0 -2,-0.3 -8,-1.9 -0.992 35.8 99.0-127.9 146.9 -29.0 -33.2 18.1 18 28 A G E -AB 8 29A 6 11,-2.1 11,-2.8 -2,-0.4 2,-0.3 -0.919 55.9 -74.4 176.9-146.7 -26.2 -35.0 16.2 19 29 A T E -AB 7 28A 44 -12,-2.5 -12,-2.9 -2,-0.3 2,-0.5 -0.980 10.4-146.0-145.4 150.5 -22.5 -34.7 15.2 20 30 A I E -AB 6 27A 0 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.985 22.1-154.9-109.9 124.3 -20.1 -33.0 12.8 21 31 A E E +AB 5 26A 74 -16,-2.3 -16,-1.5 -2,-0.5 2,-0.3 -0.875 21.5 165.2 -99.1 133.3 -17.2 -35.2 11.8 22 32 A M E > -AB 4 25A 1 3,-1.7 3,-1.5 -2,-0.5 -19,-0.2 -0.897 51.4 -99.1-139.5 163.8 -14.0 -33.5 10.7 23 33 A K T 3 S+ 0 0 89 -20,-0.5 3,-0.1 160,-0.3 -20,-0.1 0.864 122.9 47.2 -58.1 -36.2 -10.4 -34.7 10.3 24 34 A R T 3 S- 0 0 103 1,-0.2 -1,-0.3 -21,-0.2 2,-0.3 0.533 126.1 -65.5 -86.9 -4.1 -9.4 -33.3 13.7 25 35 A G E < -B 22 0A 1 -3,-1.5 -3,-1.7 61,-0.2 2,-0.4 -0.884 56.4 -57.7 151.0-177.3 -12.3 -34.8 15.5 26 36 A V E -B 21 0A 49 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.778 34.1-154.2-102.0 139.9 -16.1 -35.1 16.2 27 37 A I E -B 20 0A 0 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.4 -0.964 11.5-142.2-114.1 122.6 -18.2 -32.2 17.4 28 38 A R E -B 19 0A 79 -2,-0.5 -9,-0.2 -9,-0.2 26,-0.1 -0.710 33.0-112.9 -83.8 129.9 -21.4 -32.9 19.4 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.2 -0.919 98.5 49.4-119.2 146.6 -24.3 -30.6 18.5 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 236,-0.2 0.428 95.0-173.1 -63.7 147.0 -25.8 -28.5 19.8 31 41 A A E -c 266 0B 4 234,-2.5 236,-2.0 -2,-0.2 2,-0.5 -0.916 29.3-152.0-125.9 140.6 -22.3 -27.2 20.6 32 42 A F E -c 267 0B 3 -2,-0.4 22,-0.3 234,-0.2 23,-0.3 -0.956 15.5-157.8-108.7 130.3 -20.7 -24.5 22.6 33 43 A M E -c 268 0B 0 234,-2.6 236,-0.6 -2,-0.5 23,-0.2 -0.888 10.2-142.4-110.2 107.2 -17.4 -23.3 21.4 34 44 A P - 0 0 3 0, 0.0 23,-2.5 0, 0.0 2,-0.6 -0.397 27.3-109.8 -65.2 144.1 -15.2 -21.6 24.0 35 45 A V B -d 57 0B 12 234,-0.4 23,-0.2 21,-0.2 21,-0.0 -0.682 29.9-167.6 -78.9 116.6 -13.2 -18.6 22.6 36 46 A G S S+ 0 0 17 21,-3.4 22,-0.2 -2,-0.6 -1,-0.1 0.619 74.0 33.2 -86.8 -14.9 -9.6 -19.7 22.5 37 47 A T 0 0 2 20,-0.7 21,-0.1 3,-0.0 -2,-0.1 0.295 360.0 360.0-103.8-122.8 -8.1 -16.3 21.9 38 48 A A 0 0 63 21,-0.1 3,-0.2 3,-0.1 -2,-0.0 0.122 360.0 360.0 28.4 360.0 -9.5 -13.1 23.3 39 ! 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 40 51 A V 0 0 69 0, 0.0 2,-0.6 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 143.9 -9.5 -13.5 29.6 41 52 A K + 0 0 121 -3,-0.2 291,-0.1 1,-0.1 -3,-0.1 -0.749 360.0 139.2-113.5 83.0 -7.3 -16.4 28.4 42 53 A A + 0 0 25 -2,-0.6 2,-0.4 289,-0.1 294,-0.1 0.096 40.8 82.2-118.7 18.9 -6.7 -18.3 31.6 43 54 A L - 0 0 31 -7,-0.1 290,-0.0 292,-0.1 289,-0.0 -0.980 67.2-127.7-129.4 139.6 -6.9 -22.0 30.7 44 55 A K > - 0 0 134 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.544 35.3-113.6 -68.4 148.2 -4.6 -24.6 29.2 45 56 A P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.841 118.1 57.0 -50.8 -41.0 -6.0 -26.5 26.2 46 57 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 107.5 48.6 -61.9 -39.3 -6.1 -29.7 28.2 47 58 A T H > S+ 0 0 30 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.899 109.4 51.5 -67.2 -40.7 -8.3 -27.9 30.8 48 59 A V H <>S+ 0 0 18 -4,-2.0 5,-1.4 1,-0.2 4,-0.4 0.933 111.7 48.1 -61.3 -44.1 -10.6 -26.6 28.0 49 60 A R H ><5S+ 0 0 80 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.861 105.7 58.6 -62.7 -36.6 -10.9 -30.1 26.7 50 61 A A H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 96.1 61.2 -66.1 -30.7 -11.6 -31.4 30.2 51 62 A T T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.696 127.8-101.3 -66.2 -17.0 -14.7 -29.1 30.5 52 63 A G T < 5 + 0 0 17 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.430 66.4 156.8 114.0 4.9 -16.0 -31.1 27.5 53 64 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.2 3,-0.1 -0.371 22.6-173.4 -66.5 134.1 -15.3 -28.7 24.6 54 65 A D S S+ 0 0 9 -22,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.593 73.2 12.9 -94.3 -17.1 -15.0 -30.4 21.2 55 66 A I - 0 0 1 -23,-0.3 2,-0.3 31,-0.1 -1,-0.3 -0.989 65.3-150.8-157.9 147.6 -14.0 -27.3 19.3 56 67 A I E - e 0 88B 9 31,-1.4 33,-2.7 -2,-0.3 2,-0.4 -0.871 17.3-123.3-123.5 163.8 -12.8 -23.8 20.1 57 68 A L E -de 35 89B 3 -23,-2.5 -21,-3.4 -2,-0.3 -20,-0.7 -0.855 18.1-158.7-106.4 138.4 -13.0 -20.4 18.3 58 69 A G E - e 0 90B 2 31,-2.7 33,-1.6 -2,-0.4 2,-0.8 -0.957 17.9-128.6-117.6 136.2 -10.1 -18.3 17.3 59 70 A N > - 0 0 20 -2,-0.4 4,-2.0 31,-0.2 5,-0.2 -0.735 13.9-164.0 -86.6 111.3 -10.3 -14.6 16.6 60 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.900 87.0 55.4 -60.3 -41.8 -8.7 -13.8 13.3 61 72 A Y H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.942 109.0 46.7 -59.8 -50.2 -8.5 -10.0 14.0 62 73 A H H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 116.4 45.6 -55.1 -46.4 -6.5 -10.6 17.2 63 74 A L H <>S+ 0 0 7 -4,-2.0 5,-2.4 1,-0.2 -2,-0.2 0.799 106.1 56.3 -74.2 -32.1 -4.2 -13.1 15.5 64 75 A M H <5S+ 0 0 19 -4,-2.7 5,-0.3 4,-0.2 -1,-0.2 0.854 113.4 43.6 -69.2 -32.5 -3.5 -11.1 12.3 65 76 A L H <5S+ 0 0 29 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.968 117.9 46.7 -71.7 -57.7 -2.2 -8.2 14.4 66 77 A R T <5S- 0 0 131 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.997 133.6 -8.5-140.7 134.7 -0.2 -10.4 16.9 67 78 A P T 5S- 0 0 55 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.978 106.5-123.1 -80.8 3.2 1.7 -12.5 16.3 68 79 A G >< - 0 0 13 -5,-2.4 4,-2.4 -6,-0.2 -4,-0.2 0.206 14.1-101.0 104.5 138.8 0.5 -12.3 12.7 69 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.922 120.4 48.1 -58.5 -49.0 -1.0 -14.8 10.2 70 81 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 111.2 51.2 -62.4 -36.2 2.2 -15.4 8.3 71 82 A R H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 107.1 53.4 -69.1 -40.3 4.2 -15.9 11.5 72 83 A I H <>S+ 0 0 2 -4,-2.4 5,-3.2 2,-0.2 4,-0.5 0.925 109.0 49.3 -59.7 -42.3 1.7 -18.4 12.8 73 84 A A H ><5S+ 0 0 38 -4,-2.1 3,-1.8 3,-0.2 -1,-0.2 0.949 109.8 51.2 -60.7 -48.2 2.0 -20.5 9.6 74 85 A K H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 107.6 53.5 -54.9 -42.9 5.8 -20.4 9.9 75 86 A L T 3<5S- 0 0 102 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.573 134.5 -89.0 -69.4 -10.1 5.5 -21.6 13.5 76 87 A G T < 5S- 0 0 51 -3,-1.8 4,-0.4 -4,-0.5 -3,-0.2 0.510 71.4 -73.6 113.4 8.7 3.4 -24.6 12.3 77 88 A G >< - 0 0 11 -5,-3.2 4,-2.2 -6,-0.2 59,-0.2 -0.148 60.0 -67.1 92.4 171.8 -0.1 -23.1 12.4 78 89 A L H > S+ 0 0 6 57,-3.0 4,-2.7 2,-0.2 5,-0.4 0.888 125.1 55.0 -71.1 -42.1 -2.5 -22.3 15.3 79 90 A H H >>S+ 0 0 8 56,-0.5 4,-1.6 1,-0.2 5,-1.4 0.927 114.5 41.9 -54.9 -47.5 -3.2 -25.8 16.5 80 91 A S H 45S+ 0 0 84 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.916 113.2 53.5 -67.0 -45.4 0.5 -26.5 17.0 81 92 A C H <5S+ 0 0 61 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 119.9 30.1 -58.4 -48.8 1.2 -23.0 18.4 82 93 A M H <5S- 0 0 44 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.647 107.3-116.1 -92.8 -11.9 -1.4 -23.2 21.2 83 94 A G T <5S+ 0 0 53 -4,-1.6 2,-0.5 -5,-0.4 -3,-0.2 0.809 70.9 129.0 83.4 29.4 -1.4 -26.9 21.8 84 95 A W < + 0 0 10 -5,-1.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.977 29.6 178.8-116.0 117.0 -5.0 -27.7 20.8 85 96 A D + 0 0 115 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.437 53.5 85.9-101.7 -0.1 -5.2 -30.5 18.3 86 97 A R S S- 0 0 70 1,-0.2 -61,-0.2 -7,-0.1 -31,-0.1 -0.200 95.1 -54.7 -89.2-177.7 -9.0 -30.7 17.8 87 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.215 50.1-160.7 -62.1 153.9 -11.1 -28.6 15.4 88 99 A I E -e 56 0B 1 -33,-0.2 51,-2.0 48,-0.1 50,-1.9 -1.000 4.9-155.4-132.2 131.4 -10.8 -24.9 15.5 89 100 A L E -ef 57 139B 0 -33,-2.7 -31,-2.7 -2,-0.4 2,-0.4 -0.923 12.9-160.3-102.3 133.2 -13.3 -22.5 14.0 90 101 A T E -ef 58 140B 0 49,-2.3 51,-1.1 -2,-0.5 -31,-0.2 -0.942 11.0-135.4-111.9 135.9 -12.0 -19.0 13.0 91 102 A D - 0 0 23 -33,-1.6 -31,-0.1 -2,-0.4 52,-0.1 -0.293 28.1-112.1 -73.9 172.6 -14.2 -15.9 12.5 92 103 A S - 0 0 7 50,-0.2 39,-0.1 48,-0.1 40,-0.1 0.655 37.6-119.2 -84.6 -17.7 -13.5 -13.8 9.5 93 104 A G S > S+ 0 0 0 30,-0.0 4,-1.8 50,-0.0 5,-0.2 0.159 84.4 113.3 96.4 -16.9 -12.1 -10.7 11.4 94 105 A G H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 52,-0.1 0.891 71.2 48.2 -55.1 -49.9 -14.9 -8.6 9.9 95 106 A Y H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.964 112.9 46.3 -60.0 -55.9 -16.8 -7.9 13.2 96 107 A Q H >>S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-1.2 0.814 106.7 59.0 -58.4 -34.6 -13.8 -6.8 15.2 97 108 A V H X5S+ 0 0 11 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.926 109.7 45.7 -60.7 -41.6 -12.5 -4.6 12.4 98 109 A M H <5S+ 0 0 105 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.911 128.0 24.2 -64.3 -45.0 -15.8 -2.7 12.7 99 110 A S H <5S+ 0 0 65 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.876 130.3 33.2 -95.1 -40.6 -15.8 -2.5 16.5 100 111 A L H <5S+ 0 0 91 -4,-2.7 -3,-0.2 -5,-0.2 2,-0.1 0.688 106.8 74.7 -90.7 -21.8 -12.2 -2.7 17.8 101 112 A S << 0 0 20 -5,-1.2 13,-0.2 -4,-0.5 -4,-0.0 -0.432 360.0 360.0 -93.3 166.5 -10.4 -1.0 14.9 102 113 A S 0 0 106 11,-1.7 11,-1.7 -2,-0.1 -3,-0.1 -0.930 360.0 360.0-113.5 360.0 -10.2 2.7 13.9 103 ! 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 93 0, 0.0 7,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 118.4 -12.4 2.8 5.1 105 117 A Q B +K 110 0C 127 5,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.691 360.0 157.7-101.1 149.8 -14.9 0.5 3.4 106 118 A S - 0 0 45 3,-2.4 3,-0.2 -2,-0.3 0, 0.0 -0.944 57.0 -94.1-154.9 171.4 -15.2 -0.4 -0.3 107 119 A E S S+ 0 0 61 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.810 125.1 55.0 -60.6 -28.6 -16.6 -3.1 -2.6 108 120 A E S S- 0 0 116 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.870 122.5 -90.1 -76.1 -34.0 -13.1 -4.6 -2.5 109 121 A G - 0 0 0 15,-0.2 -3,-2.4 -3,-0.2 2,-0.4 -0.944 52.7 -50.1 164.1-139.0 -12.9 -4.8 1.3 110 122 A V E -KL 105 123C 18 13,-2.9 13,-2.8 -2,-0.3 2,-0.4 -0.998 29.4-160.4-139.1 133.8 -11.8 -2.8 4.3 111 123 A T E + L 0 122C 49 -7,-2.4 2,-0.3 -2,-0.4 11,-0.2 -0.864 28.0 161.6-105.6 148.7 -8.7 -0.9 5.1 112 124 A F E - L 0 121C 6 9,-2.4 9,-2.4 -2,-0.4 2,-0.4 -0.982 36.8-115.9-159.9 164.3 -8.0 -0.1 8.8 113 125 A K E - L 0 120C 96 -11,-1.7 -11,-1.7 -2,-0.3 7,-0.3 -0.922 41.8-103.8-110.5 137.9 -5.5 0.9 11.5 114 126 A S > - 0 0 5 5,-3.5 4,-1.4 -2,-0.4 -13,-0.1 -0.309 15.6-136.6 -59.6 134.4 -4.7 -1.4 14.4 115 127 A H T 4 S+ 0 0 85 2,-0.1 -1,-0.2 3,-0.1 -14,-0.1 0.613 102.3 52.3 -64.7 -11.6 -6.2 -0.4 17.7 116 128 A L T 4 S- 0 0 79 3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.867 130.7 -2.9 -87.0 -88.2 -2.7 -1.2 19.0 117 129 A D T 4 S- 0 0 123 2,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.316 93.3-112.1 -95.8 8.8 0.1 0.6 17.2 118 130 A G < + 0 0 44 -4,-1.4 -3,-0.1 1,-0.2 2,-0.1 0.704 61.9 160.1 69.6 19.7 -2.1 2.3 14.6 119 131 A S - 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