==== 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 16-MAY-07 2Z1X . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,B.STENGL,A.HEINE,G.A.GARCIA,G.KLEBE,K.REUTER . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.6 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 . 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 . 134 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 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 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 0 144 0, 0.0 22,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.5 7.3 -10.3 26.2 2 12 A P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 176,-0.0 -0.443 360.0-139.4 -68.7 145.4 10.1 -8.4 27.9 3 13 A R S S- 0 0 73 1,-0.2 20,-0.6 19,-0.2 2,-0.2 0.932 87.8 -18.5 -59.4 -50.8 9.5 -4.8 28.9 4 14 A F E S+A 22 0A 24 18,-0.2 2,-0.5 19,-0.1 -1,-0.2 -0.701 71.5 167.4-165.3 97.7 12.9 -3.7 27.8 5 15 A S E -A 21 0A 51 16,-2.6 16,-3.0 -3,-0.2 2,-0.5 -0.942 13.9-165.1-129.2 112.1 15.7 -6.1 27.1 6 16 A F E -A 20 0A 32 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.828 8.6-177.9 -96.3 127.0 18.8 -4.8 25.3 7 17 A S E -A 19 0A 60 12,-3.0 12,-2.4 -2,-0.5 2,-0.7 -0.998 18.5-147.6-128.2 127.3 21.2 -7.4 23.9 8 18 A I E +A 18 0A 47 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.865 16.5 178.7 -95.3 116.3 24.4 -6.7 22.1 9 19 A A E + 0 0 80 8,-2.1 2,-0.3 -2,-0.7 9,-0.2 0.779 64.9 0.6 -84.9 -33.3 25.1 -9.4 19.5 10 20 A A E -A 17 0A 23 7,-1.9 7,-2.6 2,-0.0 2,-0.3 -0.976 58.7-159.5-160.1 149.9 28.3 -8.1 18.1 11 21 A R E -A 16 0A 114 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.916 8.1-176.6-131.7 155.9 30.7 -5.2 18.4 12 22 A E E > S-A 15 0A 46 3,-2.6 3,-2.1 -2,-0.3 2,-0.2 -0.813 71.7 -46.4-152.3 109.4 33.4 -3.6 16.2 13 23 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 244,-0.1 -0.480 124.8 -23.0 64.6-132.1 35.4 -0.9 17.8 14 24 A K T 3 S+ 0 0 87 242,-0.6 -1,-0.3 -2,-0.2 2,-0.2 0.595 118.5 103.4 -83.0 -14.1 32.8 1.4 19.5 15 25 A A E < -A 12 0A 0 -3,-2.1 -3,-2.6 241,-0.2 2,-0.3 -0.448 49.6-174.4 -76.2 145.9 30.0 0.1 17.2 16 26 A R E -A 11 0A 1 243,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.966 11.1-166.8-133.8 151.0 27.5 -2.3 18.5 17 27 A T E +A 10 0A 6 -7,-2.6 -8,-2.1 -2,-0.3 -7,-1.9 -0.995 34.9 102.3-137.7 146.8 24.6 -4.3 16.9 18 28 A G E -AB 8 29A 5 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.892 55.9 -71.7 176.4-146.6 21.9 -6.1 18.7 19 29 A T E -AB 7 28A 45 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.5 -0.984 11.7-149.7-146.9 144.7 18.3 -5.9 19.7 20 30 A I E -AB 6 27A 0 7,-2.7 7,-2.9 -2,-0.3 2,-0.5 -0.991 22.5-154.8-114.6 113.7 15.9 -4.3 22.1 21 31 A E E +AB 5 26A 61 -16,-3.0 -16,-2.6 -2,-0.5 2,-0.3 -0.816 22.0 166.8 -89.4 127.1 13.1 -6.5 22.9 22 32 A M E > -AB 4 25A 0 3,-2.1 3,-1.2 -2,-0.5 -19,-0.2 -0.796 49.9 -99.9-128.1 168.9 9.9 -4.7 24.0 23 33 A K T 3 S+ 0 0 80 -20,-0.6 3,-0.1 155,-0.4 -20,-0.1 0.868 121.9 43.8 -61.3 -35.0 6.3 -5.8 24.5 24 34 A R T 3 S- 0 0 100 1,-0.3 2,-0.3 -21,-0.2 -1,-0.3 0.342 127.1 -52.2 -95.7 6.3 5.2 -4.4 21.2 25 35 A G E < -B 22 0A 8 -3,-1.2 -3,-2.1 62,-0.2 2,-0.4 -0.824 59.2 -67.8 149.7 172.3 8.2 -5.7 19.2 26 36 A V E -B 21 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.811 33.2-153.4 -95.3 138.3 11.8 -6.1 18.6 27 37 A I E -B 20 0A 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.4 -0.975 11.4-145.4-112.6 116.8 14.1 -3.1 17.7 28 38 A R E -B 19 0A 75 -2,-0.5 -9,-0.3 -9,-0.2 27,-0.2 -0.726 31.4-107.2 -84.4 131.2 17.1 -4.0 15.8 29 39 A T E S+B 18 0A 0 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.2 -0.869 101.6 47.0-114.4 146.4 20.1 -1.8 16.6 30 40 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 231,-0.2 0.471 93.0-173.8 -62.0 136.4 21.5 0.4 15.3 31 41 A A E -c 261 0B 3 229,-2.2 231,-1.7 -2,-0.2 2,-0.5 -0.873 25.1-153.6-113.2 139.1 18.0 1.6 14.6 32 42 A F E -c 262 0B 2 -2,-0.4 23,-0.3 229,-0.2 24,-0.3 -0.985 14.2-154.9-110.8 128.0 16.6 4.5 12.6 33 43 A M E -c 263 0B 0 229,-3.1 231,-0.9 -2,-0.5 24,-0.2 -0.908 10.9-138.1-104.0 111.2 13.3 5.8 13.8 34 44 A P E -c 264 0B 0 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.380 28.8-117.1 -58.9 144.5 11.1 7.6 11.3 35 45 A V B -d 58 0B 9 229,-0.6 2,-0.6 22,-0.2 7,-0.5 -0.748 22.5-162.1 -94.2 128.8 9.6 10.6 12.8 36 46 A G > - 0 0 2 22,-3.7 3,-1.1 -2,-0.5 24,-0.4 -0.552 13.1-178.3-113.3 67.0 5.9 10.6 13.0 37 47 A T T 3 S+ 0 0 20 -2,-0.6 5,-0.1 1,-0.3 22,-0.1 -0.604 73.0 17.2 -73.0 130.7 4.9 14.2 13.6 38 48 A A T 3 S- 0 0 57 -2,-0.3 -1,-0.3 22,-0.2 3,-0.1 0.612 134.5 -65.7 70.8 37.8 1.1 14.6 14.0 39 49 A A S < S+ 0 0 13 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.910 121.1 87.1 60.6 35.5 0.6 10.9 14.7 40 50 A T S S- 0 0 55 -4,-0.4 2,-0.7 5,-0.0 -1,-0.2 -0.890 79.9-127.6-163.0 136.4 1.7 10.1 11.2 41 51 A V > - 0 0 4 3,-0.5 3,-2.3 -2,-0.3 -5,-0.2 -0.832 62.2 -98.2 -78.2 114.4 4.9 9.4 9.4 42 52 A K T 3 S- 0 0 81 -2,-0.7 -1,-0.1 -7,-0.5 3,-0.1 -0.078 96.2 -3.5 -56.8 128.3 4.2 12.0 6.8 43 53 A A T 3 S+ 0 0 40 1,-0.1 2,-0.4 287,-0.1 -1,-0.3 0.477 112.4 101.5 76.5 8.5 2.9 10.6 3.5 44 54 A L < - 0 0 14 -3,-2.3 -3,-0.5 286,-0.1 -1,-0.1 -0.989 66.1-135.3-130.8 131.5 3.1 6.9 4.7 45 55 A K >> - 0 0 133 -2,-0.4 4,-2.4 1,-0.1 3,-0.8 -0.499 35.9-114.7 -65.2 146.4 0.6 4.4 6.0 46 56 A P H 3> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.851 117.7 59.8 -54.9 -35.3 2.1 2.6 9.0 47 57 A E H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.870 107.0 46.4 -63.9 -33.5 2.1 -0.6 7.0 48 58 A T H <> S+ 0 0 29 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.903 109.1 53.7 -73.3 -40.8 4.4 1.1 4.5 49 59 A V H <>S+ 0 0 1 -4,-2.4 5,-1.5 1,-0.2 4,-0.4 0.942 113.0 45.2 -53.7 -46.2 6.6 2.4 7.3 50 60 A R H ><5S+ 0 0 81 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.910 107.2 57.5 -63.9 -42.7 6.8 -1.2 8.5 51 61 A A H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 99.2 60.2 -61.2 -31.2 7.5 -2.5 5.0 52 62 A T T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.677 126.3-101.6 -72.3 -15.7 10.5 -0.3 4.7 53 63 A G T < 5 + 0 0 16 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.2 0.347 67.0 153.1 113.6 -0.8 11.9 -2.0 7.7 54 64 A A < - 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 3,-0.1 -0.407 22.1-175.1 -61.6 133.7 11.2 0.4 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.582 71.9 13.7 -98.6 -17.0 10.9 -1.4 13.9 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.978 64.9-153.3-160.1 146.9 9.9 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 -0.872 19.9-118.4-123.7 161.9 8.8 5.2 15.1 58 68 A L E -de 35 90B 10 -24,-2.7 -22,-3.7 -2,-0.3 2,-0.3 -0.873 22.9-166.7-102.8 133.4 9.1 8.5 17.0 59 69 A G E - e 0 91B 3 31,-3.0 33,-2.5 -2,-0.4 2,-0.6 -0.856 19.6-125.2-112.2 151.7 6.1 10.5 18.2 60 70 A N E > - e 0 92B 1 -24,-0.4 4,-2.4 -2,-0.3 5,-0.3 -0.841 11.2-164.4-102.6 113.7 6.2 14.1 19.5 61 71 A T H > S+ 0 0 0 31,-0.8 4,-2.4 -2,-0.6 5,-0.2 0.943 91.2 53.9 -51.7 -48.2 4.7 14.9 22.9 62 72 A Y H > S+ 0 0 8 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.940 112.7 40.3 -59.9 -49.3 4.6 18.7 22.1 63 73 A H H >> S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 3,-0.6 0.940 118.0 45.8 -69.0 -45.1 2.7 18.3 18.9 64 74 A L H 3<>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.775 105.4 61.0 -70.9 -23.9 0.2 15.7 20.1 65 75 A M H 3<5S+ 0 0 35 -4,-2.4 5,-0.3 -5,-0.3 -1,-0.2 0.787 115.2 35.0 -75.4 -20.8 -0.4 17.4 23.4 66 76 A L H <<5S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.834 118.5 55.0 -91.4 -42.7 -1.7 20.4 21.4 67 77 A R T <5S- 0 0 65 -4,-3.1 -1,-0.3 1,-0.2 -29,-0.1 -0.925 133.5 -12.1-145.7 116.5 -3.3 18.5 18.6 68 78 A P T 5S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.991 105.8-120.8 -88.1 0.9 -5.3 16.3 19.1 69 79 A G >< - 0 0 14 -5,-2.6 4,-2.4 -6,-0.2 -4,-0.2 0.080 13.0-105.5 106.3 137.9 -4.4 16.4 22.8 70 80 A A H > S+ 0 0 3 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.898 117.7 48.3 -69.4 -45.3 -3.1 13.6 25.1 71 81 A E H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 112.5 52.2 -58.0 -41.1 -6.3 13.0 27.0 72 82 A R H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 109.8 46.4 -63.2 -46.8 -8.1 12.8 23.7 73 83 A I H <>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 4,-0.3 0.933 112.9 50.3 -61.5 -42.3 -5.7 10.2 22.2 74 84 A A H ><5S+ 0 0 33 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.924 109.1 52.2 -59.0 -41.7 -5.9 8.2 25.5 75 85 A K H 3<5S+ 0 0 184 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 107.5 53.6 -60.9 -35.3 -9.7 8.3 25.2 76 86 A L T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.373 134.7 -86.4 -85.6 4.9 -9.4 7.1 21.7 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.472 74.8 -71.1 111.2 1.3 -7.3 4.1 22.7 78 88 A G >< - 0 0 10 -5,-3.1 4,-2.5 -6,-0.2 53,-0.2 -0.141 60.3 -69.0 98.9 163.9 -3.8 5.5 22.7 79 89 A L H > S+ 0 0 1 51,-2.7 4,-2.6 1,-0.2 6,-0.3 0.873 125.9 57.4 -61.9 -38.6 -1.5 6.6 20.0 80 90 A H H >>S+ 0 0 13 50,-0.5 5,-1.5 1,-0.2 4,-1.3 0.951 114.4 36.1 -59.8 -49.6 -0.8 3.1 18.7 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.897 115.0 57.9 -68.8 -39.3 -4.5 2.4 18.0 82 92 A F H <5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.956 120.2 26.1 -56.9 -50.3 -5.2 5.9 16.9 83 93 A M H <5S- 0 0 31 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.550 108.2-118.1 -96.8 -5.8 -2.6 6.0 14.1 84 94 A G T <5 + 0 0 51 -4,-1.3 2,-0.5 -5,-0.3 -3,-0.2 0.825 70.0 129.6 73.3 34.8 -2.6 2.2 13.5 85 95 A W < + 0 0 7 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.985 29.8 179.6-116.7 115.6 1.1 1.5 14.4 86 96 A D + 0 0 120 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.389 53.6 85.5-103.8 5.0 1.2 -1.4 16.8 87 97 A R S S- 0 0 66 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.282 95.4 -53.0 -94.6 176.5 5.0 -1.6 17.2 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.186 50.3-162.6 -55.5 147.0 7.1 0.4 19.6 89 99 A I E -e 57 0B 1 -33,-0.2 44,-2.4 42,-0.1 45,-2.2 -0.998 6.4-156.1-128.7 127.2 6.8 4.1 19.7 90 100 A L E -ef 58 134B 0 -33,-2.5 -31,-3.0 -2,-0.4 2,-0.5 -0.907 13.7-158.0 -95.8 129.4 9.4 6.4 21.2 91 101 A T E -ef 59 135B 0 43,-2.5 45,-1.1 -2,-0.5 -31,-0.2 -0.932 12.3-132.9-108.9 131.0 8.0 9.8 22.3 92 102 A D E -e 60 0B 20 -33,-2.5 -31,-0.8 -2,-0.5 46,-0.1 -0.357 22.4-123.2 -70.6 164.7 10.1 12.8 22.7 93 103 A S - 0 0 0 44,-0.3 -1,-0.1 -32,-0.1 45,-0.1 0.668 35.6-112.9 -88.8 -15.7 9.4 14.7 25.9 94 104 A G S > S+ 0 0 0 -33,-0.1 4,-2.6 44,-0.0 5,-0.3 0.132 85.1 118.6 103.9 -15.6 8.6 18.0 24.4 95 105 A G H > S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 46,-0.4 0.844 81.3 36.6 -50.1 -45.2 11.7 19.6 26.0 96 106 A Y H > S+ 0 0 93 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 0.868 118.7 45.6 -79.1 -43.6 13.2 20.5 22.6 97 107 A Q H >>S+ 0 0 28 1,-0.2 4,-3.3 2,-0.2 5,-0.6 0.797 102.7 64.3 -78.7 -22.8 10.1 21.4 20.6 98 108 A V H X5S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.872 113.0 35.3 -67.0 -31.2 8.6 23.6 23.4 99 109 A M H <5S+ 0 0 59 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.855 124.0 42.8 -87.1 -36.3 11.5 26.0 23.1 100 110 A S H <5S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.847 126.0 28.7 -82.1 -30.6 12.0 25.6 19.3 101 111 A L H <5 0 0 52 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.1 0.689 360.0 360.0-105.0 -19.3 8.3 25.7 18.3 102 112 A S << 0 0 44 -4,-0.6 13,-0.3 -5,-0.6 -4,-0.0 -0.413 360.0 360.0 -76.9 360.0 6.5 27.8 20.9 103 ! 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 0.0 104 115 A T 0 0 92 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 132.9 8.1 30.6 26.5 105 116 A K E -K 112 0C 55 7,-2.2 7,-2.0 2,-0.0 2,-0.4 -0.955 360.0-151.1-136.5 115.0 9.2 31.0 30.1 106 117 A Q E +K 111 0C 94 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.665 25.9 152.6 -90.9 139.3 11.7 28.7 31.7 107 118 A S - 0 0 44 3,-2.5 -2,-0.0 -2,-0.4 0, 0.0 -0.889 57.8 -92.3-148.0 178.5 11.7 27.9 35.4 108 119 A E S S+ 0 0 68 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.832 123.6 52.7 -63.8 -34.0 12.7 25.2 37.9 109 120 A E S S- 0 0 96 1,-0.2 2,-0.3 10,-0.1 -1,-0.2 0.867 123.3 -90.7 -74.8 -30.6 9.2 23.7 37.7 110 121 A G - 0 0 0 9,-0.2 -3,-2.5 10,-0.1 2,-0.5 -0.981 54.5 -43.9 160.8-149.8 9.2 23.5 34.0 111 122 A V E -KL 106 118C 3 7,-2.8 7,-3.5 -2,-0.3 2,-0.4 -0.959 34.8-160.7-126.5 132.2 8.3 25.5 30.9 112 123 A T E +K 105 0C 59 -7,-2.0 -7,-2.2 -2,-0.5 2,-0.3 -0.884 28.8 167.8 -99.2 140.1 5.2 27.5 30.4 113 124 A F - 0 0 48 -2,-0.4 2,-0.4 -9,-0.2 -14,-0.1 -0.974 36.7-137.7-151.1 167.7 4.3 28.3 26.7 114 125 A K 0 0 71 -2,-0.3 -2,-0.0 -16,-0.1 0, 0.0 -0.993 360.0 360.0-121.4 130.7 2.1 29.5 24.0 115 126 A S 0 0 103 -2,-0.4 -13,-0.1 -13,-0.3 -17,-0.0 -0.825 360.0 360.0-104.6 360.0 1.9 27.8 20.6 116 ! 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 0.0 117 134 A M 0 0 75 0, 0.0 2,-0.7 0, 0.0 -5,-0.3 0.000 360.0 360.0 360.0 109.3 3.1 24.4 31.9 118 135 A L B +L 111 0C 0 -7,-3.5 -7,-2.8 4,-0.1 3,-0.0 -0.913 360.0 166.3 -98.4 109.6 5.1 21.5 30.6 119 136 A S > - 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0 0 86 -4,-3.3 -12,-0.4 -5,-0.2 2,-0.2 -0.852 62.0-133.4-122.3 148.1 8.8 3.9 -10.8 310 327 A S > - 0 0 20 -2,-0.4 4,-2.3 -14,-0.2 5,-0.2 -0.455 26.2-115.2 -88.6 160.8 11.4 5.9 -12.6 311 328 A R H > S+ 0 0 24 -16,-2.7 4,-3.6 -18,-0.4 5,-0.2 0.908 117.1 58.9 -54.2 -44.3 13.2 9.1 -11.7 312 329 A A H > S+ 0 0 17 -19,-2.5 4,-2.3 -17,-0.3 -1,-0.2 0.906 107.1 44.6 -57.3 -44.5 11.4 10.7 -14.6 313 330 A Y H > S+ 0 0 82 -20,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 115.4 45.8 -67.9 -43.7 8.0 9.9 -13.2 314 331 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.903 109.8 56.8 -69.1 -36.2 8.8 11.0 -9.7 315 332 A H H X S+ 0 0 17 -4,-3.6 4,-2.6 -25,-0.3 5,-0.2 0.948 109.1 46.4 -51.9 -51.5 10.4 14.1 -11.2 316 333 A H H X S+ 0 0 111 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.932 111.9 50.4 -59.4 -46.3 7.2 14.9 -12.9 317 334 A L H <>S+ 0 0 6 -4,-2.6 5,-2.9 2,-0.2 4,-0.4 0.914 112.1 45.9 -59.6 -45.2 5.1 14.2 -9.8 318 335 A I H ><5S+ 0 0 9 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.927 112.4 49.9 -70.4 -39.9 7.2 16.4 -7.5 319 336 A R H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.865 110.4 51.4 -64.8 -27.5 7.3 19.2 -10.0 320 337 A A T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.471 112.8-120.5 -83.8 -3.1 3.6 19.0 -10.3 321 338 A G T < 5 + 0 0 67 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.770 53.5 169.3 68.1 26.6 3.2 19.2 -6.5 322 339 A E >>< - 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