==== 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 09-APR-03 1OZM . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,M.T.STUBBS,A.HEINE,K.REUTER,G.KLEBE . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.8 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 . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 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 1 2 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 0 1 1 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 0 161 0, 0.0 22,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 167.3 8.4 -10.3 25.8 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 183,-0.0 -0.238 360.0-105.5 -79.4 172.9 9.7 -8.4 28.8 3 13 A R S S- 0 0 72 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.938 102.4 -13.5 -61.7 -46.1 8.9 -4.7 29.6 4 14 A F E +A 22 0A 24 18,-0.2 -1,-0.3 19,-0.1 2,-0.3 -0.918 66.8 163.8-161.8 129.8 12.5 -3.9 28.5 5 15 A S E -A 21 0A 53 16,-1.3 16,-2.5 -2,-0.3 2,-0.5 -0.814 13.2-166.8-154.2 108.9 15.6 -5.9 27.7 6 16 A F E +A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.842 11.5 180.0 -99.5 127.7 18.6 -4.7 25.8 7 17 A S E -A 19 0A 56 12,-2.5 12,-2.2 -2,-0.5 2,-0.6 -0.995 20.3-143.9-131.4 133.4 21.1 -7.3 24.7 8 18 A I E +A 18 0A 47 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.856 16.4 179.2 -97.8 119.2 24.3 -6.7 22.7 9 19 A A E + 0 0 86 8,-1.9 2,-0.3 -2,-0.6 9,-0.2 0.781 65.2 4.2 -89.4 -30.5 25.1 -9.5 20.2 10 20 A A E -A 17 0A 22 7,-1.9 7,-2.1 2,-0.0 2,-0.3 -0.995 58.2-162.4-155.0 156.3 28.3 -8.1 18.7 11 21 A R E -A 16 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.947 9.7-176.8-139.1 157.9 30.8 -5.3 19.0 12 22 A E E > S-A 15 0A 46 3,-1.9 3,-1.9 -2,-0.3 2,-0.2 -0.798 73.1 -44.9-154.9 105.6 33.6 -3.7 16.9 13 23 A G T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.3 251,-0.1 -0.495 124.7 -24.0 65.7-135.3 35.5 -1.0 18.6 14 24 A K T 3 S+ 0 0 91 249,-0.6 -1,-0.3 -2,-0.2 250,-0.1 0.585 117.4 106.2 -83.1 -11.3 32.9 1.3 20.3 15 25 A A E < -A 12 0A 0 -3,-1.9 -3,-1.9 248,-0.2 2,-0.3 -0.408 49.1-173.8 -72.3 143.4 30.2 0.1 17.9 16 26 A R E -A 11 0A 3 250,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.975 13.0-168.4-137.9 150.8 27.5 -2.3 19.0 17 27 A T E +A 10 0A 12 -7,-2.1 -8,-1.9 -2,-0.3 -7,-1.9 -0.998 34.2 105.7-138.1 139.5 24.7 -4.2 17.5 18 28 A G E -AB 8 29A 6 11,-1.8 11,-2.7 -2,-0.4 2,-0.3 -0.853 54.2 -78.1-174.3-147.5 21.9 -6.0 19.3 19 29 A T E -AB 7 28A 38 -12,-2.2 -12,-2.5 -2,-0.2 2,-0.5 -0.990 12.1-146.7-146.3 152.3 18.2 -5.8 20.2 20 30 A I E -AB 6 27A 0 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -0.983 21.9-155.1-116.9 119.1 15.8 -4.2 22.5 21 31 A E E +AB 5 26A 70 -16,-2.5 -16,-1.3 -2,-0.5 2,-0.3 -0.853 22.0 163.1 -99.5 130.7 12.8 -6.4 23.5 22 32 A M E > -AB 4 25A 2 3,-1.7 3,-1.1 -2,-0.5 -19,-0.2 -0.877 52.0 -98.2-136.3 167.8 9.6 -4.7 24.6 23 33 A K T 3 S+ 0 0 99 -20,-0.5 3,-0.1 162,-0.3 -20,-0.1 0.893 122.1 45.7 -57.9 -40.8 6.0 -5.8 24.9 24 34 A R T 3 S- 0 0 100 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.550 126.0 -54.2 -82.3 -5.8 5.0 -4.3 21.5 25 35 A G E < -B 22 0A 0 -3,-1.1 -3,-1.7 62,-0.2 2,-0.4 -0.895 57.2 -67.8 156.0 173.9 8.0 -5.7 19.6 26 36 A V E -B 21 0A 45 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.791 34.7-155.1 -98.9 138.6 11.7 -6.2 19.0 27 37 A I E -B 20 0A 0 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.4 -0.962 8.9-145.2-115.3 122.6 13.9 -3.3 18.1 28 38 A R E -B 19 0A 76 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.729 31.2-109.6 -88.3 132.3 17.2 -4.0 16.2 29 39 A T E S+B 18 0A 0 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.2 -0.905 99.1 47.0-120.1 147.3 20.1 -1.7 17.0 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.409 93.0-178.5 -59.9 140.7 21.6 0.4 15.7 31 41 A A E -c 268 0B 3 236,-2.5 238,-1.9 -2,-0.2 2,-0.5 -0.901 27.4-151.5-122.6 147.4 18.1 1.7 14.9 32 42 A F E -c 269 0B 3 -2,-0.3 24,-0.3 236,-0.2 23,-0.3 -0.972 15.2-151.5-114.8 129.5 16.7 4.7 13.0 33 43 A M E -c 270 0B 0 236,-2.8 238,-0.7 -2,-0.5 24,-0.2 -0.872 10.7-136.7-106.1 113.6 13.3 5.9 14.1 34 44 A P - 0 0 1 0, 0.0 24,-2.5 0, 0.0 2,-0.5 -0.362 30.1-115.5 -61.8 146.3 11.1 7.6 11.5 35 45 A V E -d 58 0B 6 236,-0.4 2,-0.8 22,-0.2 7,-0.5 -0.760 24.1-167.8 -93.6 123.6 9.4 10.7 12.9 36 46 A G E > -d 59 0B 2 22,-3.1 24,-0.9 -2,-0.5 3,-0.9 -0.785 11.7-178.4-107.9 85.6 5.7 10.8 13.3 37 47 A T T 3 S+ 0 0 25 -2,-0.8 23,-0.8 3,-0.5 2,-0.5 0.949 75.1 12.8 -47.8 -76.2 5.0 14.5 14.1 38 48 A A T 3 S- 0 0 40 2,-0.5 -1,-0.2 25,-0.1 3,-0.1 -0.498 132.5 -62.7-107.8 63.2 1.3 14.8 14.6 39 49 A A S < S+ 0 0 13 -3,-0.9 2,-0.3 -2,-0.5 -2,-0.1 0.767 120.2 80.6 66.4 27.0 0.3 11.1 14.9 40 50 A T S S- 0 0 62 5,-0.0 2,-1.0 6,-0.0 -3,-0.5 -0.933 77.5-129.9-161.1 136.5 1.5 10.4 11.3 41 51 A V > - 0 0 4 3,-0.5 3,-2.2 -2,-0.3 -5,-0.2 -0.832 62.4 -96.0 -85.6 107.4 4.8 9.7 9.6 42 52 A K T 3 S- 0 0 74 -2,-1.0 -1,-0.1 -7,-0.5 3,-0.1 0.077 96.2 -5.6 -35.3 119.2 4.2 12.3 6.9 43 53 A A T 3 S+ 0 0 42 1,-0.1 2,-0.4 294,-0.0 -1,-0.3 0.531 112.0 100.9 72.6 11.9 2.8 10.9 3.6 44 54 A L < - 0 0 17 -3,-2.2 -3,-0.5 293,-0.1 -1,-0.1 -0.982 66.6-132.5-133.3 138.1 3.0 7.3 4.7 45 55 A K >> - 0 0 136 -2,-0.4 4,-1.7 1,-0.1 3,-0.7 -0.496 37.3-112.4 -74.5 153.9 0.5 4.7 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 117.7 57.6 -57.0 -37.5 1.9 2.8 9.0 47 57 A E H 3> S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.839 105.3 51.1 -64.0 -31.0 2.1 -0.4 7.1 48 58 A T H <> S+ 0 0 31 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.892 107.2 52.4 -72.6 -39.5 4.4 1.4 4.6 49 59 A V H <>S+ 0 0 1 -4,-1.7 5,-1.2 1,-0.2 3,-0.4 0.936 112.5 46.3 -59.7 -44.2 6.6 2.6 7.4 50 60 A R H ><5S+ 0 0 84 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.882 104.8 61.0 -65.8 -38.3 6.8 -1.0 8.6 51 61 A A H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 97.1 59.6 -59.0 -31.3 7.5 -2.2 5.0 52 62 A T T 3<5S- 0 0 14 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.660 126.1 -99.7 -72.0 -15.6 10.7 -0.1 4.9 53 63 A G T < 5 + 0 0 19 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.375 67.5 154.2 113.9 -2.8 12.0 -2.0 7.9 54 64 A A < - 0 0 0 -5,-1.2 -1,-0.3 1,-0.1 3,-0.1 -0.352 23.1-173.2 -61.9 133.8 11.3 0.4 10.8 55 65 A D S S+ 0 0 9 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.599 72.0 9.8-100.0 -17.7 10.9 -1.4 14.1 56 66 A I - 0 0 2 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.984 64.5-151.5-159.9 150.2 9.8 1.7 16.0 57 67 A I E - e 0 89B 3 31,-1.5 33,-2.4 -2,-0.3 2,-0.4 -0.823 18.9-119.7-123.7 166.2 8.8 5.3 15.4 58 68 A L E -de 35 90B 2 -24,-2.5 -22,-3.1 -2,-0.3 2,-0.4 -0.846 17.8-156.2-108.9 143.2 9.0 8.5 17.3 59 69 A G E -de 36 91B 3 31,-2.7 33,-1.9 -2,-0.4 2,-0.8 -0.953 16.8-129.9-118.7 138.4 6.1 10.7 18.4 60 70 A N > - 0 0 14 -24,-0.9 4,-2.2 -23,-0.8 5,-0.2 -0.779 14.3-166.1 -90.8 109.6 6.4 14.4 19.2 61 71 A T H > S+ 0 0 0 -2,-0.8 4,-2.2 31,-0.3 5,-0.2 0.853 85.8 57.0 -61.0 -38.3 4.8 15.2 22.6 62 72 A Y H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.965 111.8 40.1 -58.5 -55.1 4.7 19.0 21.9 63 73 A H H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 115.3 51.8 -61.6 -44.9 2.7 18.7 18.7 64 74 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 -27,-0.3 -1,-0.2 0.852 106.4 52.8 -63.9 -36.6 0.4 16.0 20.0 65 75 A M H <5S+ 0 0 17 -4,-2.2 5,-0.3 4,-0.2 -1,-0.2 0.844 111.6 47.8 -69.4 -29.9 -0.5 17.9 23.2 66 76 A L H <5S+ 0 0 24 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.893 118.8 40.5 -75.4 -41.4 -1.5 20.9 21.0 67 77 A R T <5S- 0 0 160 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.880 130.4 -3.4-167.3 136.1 -3.6 18.7 18.6 68 78 A P T 5S- 0 0 41 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.999 107.4-123.2 -71.3 -9.4 -5.5 16.5 18.7 69 79 A G >< - 0 0 13 -5,-2.1 4,-2.0 -6,-0.1 -4,-0.2 -0.010 8.2-105.8 114.4 140.4 -4.6 16.7 22.4 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.953 117.7 45.7 -62.8 -53.8 -3.2 14.2 25.0 71 81 A E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 112.1 53.4 -58.4 -39.1 -6.4 13.6 26.9 72 82 A R H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 108.0 49.3 -63.0 -45.7 -8.3 13.2 23.6 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.4 0.919 110.8 50.6 -60.4 -42.7 -5.9 10.5 22.3 74 84 A A H ><5S+ 0 0 36 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.926 109.2 50.7 -61.3 -44.3 -6.2 8.6 25.6 75 85 A K H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.4 53.9 -60.6 -36.3 -10.0 8.7 25.4 76 86 A L T 3<5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.487 132.5 -89.7 -77.9 -3.7 -9.7 7.4 21.8 77 87 A G T < 5S- 0 0 53 -3,-1.6 4,-0.4 -4,-0.4 -3,-0.2 0.462 72.3 -66.7 112.0 1.4 -7.6 4.4 22.9 78 88 A G >< - 0 0 9 -5,-2.9 4,-2.4 -6,-0.2 60,-0.2 -0.177 58.9 -72.8 103.3 161.8 -4.0 5.7 22.7 79 89 A L H > S+ 0 0 3 58,-2.3 4,-2.8 1,-0.2 5,-0.3 0.871 124.7 57.5 -61.5 -41.0 -1.6 6.8 20.0 80 90 A H H >>S+ 0 0 9 57,-0.5 5,-1.5 1,-0.2 4,-1.5 0.941 114.4 36.5 -55.9 -53.3 -1.1 3.2 18.7 81 91 A S H 45S+ 0 0 86 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.901 115.3 57.5 -66.0 -43.3 -4.7 2.6 18.0 82 92 A F H <5S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.4 25.2 -54.3 -53.0 -5.3 6.2 16.9 83 93 A M H <5S- 0 0 30 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.542 108.2-114.0 -94.7 -7.7 -2.7 6.1 14.1 84 94 A G T <5S+ 0 0 52 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.792 71.7 127.9 82.6 28.5 -2.6 2.4 13.4 85 95 A W < + 0 0 9 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.965 30.1 179.7-119.2 113.1 0.9 1.5 14.4 86 96 A D + 0 0 114 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.335 53.9 84.7 -97.3 7.5 1.1 -1.4 16.9 87 97 A R S S- 0 0 67 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.377 94.3 -51.1 -98.2-179.9 4.8 -1.6 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.5 0, 0.0 2,-0.4 -0.131 50.5-165.4 -53.9 146.6 7.0 0.4 19.9 89 99 A I E -e 57 0B 1 -33,-0.2 51,-2.4 49,-0.1 52,-1.9 -0.997 6.5-158.1-135.2 128.1 6.7 4.2 20.0 90 100 A L E -ef 58 141B 0 -33,-2.4 -31,-2.7 -2,-0.4 2,-0.4 -0.908 11.7-158.4-105.1 133.9 9.2 6.5 21.6 91 101 A T E -ef 59 142B 0 50,-2.2 52,-0.9 -2,-0.5 -31,-0.2 -0.941 11.6-134.1-113.6 133.7 7.9 9.9 22.6 92 102 A D - 0 0 15 -33,-1.9 -31,-0.3 -2,-0.4 51,-0.1 -0.320 27.5-112.5 -74.2 171.3 10.1 12.9 23.1 93 103 A S - 0 0 5 51,-0.3 -1,-0.1 49,-0.1 52,-0.1 0.680 38.5-123.6 -80.1 -18.8 9.4 15.0 26.2 94 104 A G S > S+ 0 0 2 -33,-0.0 4,-1.6 31,-0.0 51,-0.1 0.298 81.3 113.7 93.2 -8.7 8.3 18.0 24.2 95 105 A G H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 53,-0.1 0.867 71.0 53.1 -63.9 -40.1 10.8 20.3 25.9 96 106 A F H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 110.3 47.2 -62.9 -45.9 12.9 21.0 22.8 97 107 A Q H >>S+ 0 0 21 1,-0.2 4,-3.6 2,-0.2 5,-1.1 0.843 104.4 60.4 -65.3 -35.6 9.9 22.1 20.7 98 108 A V H X5S+ 0 0 1 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.947 110.8 42.0 -56.5 -46.2 8.6 24.4 23.4 99 109 A M H <5S+ 0 0 70 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 125.6 32.9 -69.3 -37.8 11.9 26.3 23.2 100 110 A S H <5S+ 0 0 64 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.701 130.8 26.3 -94.4 -21.6 12.2 26.3 19.4 101 111 A L H <5S+ 0 0 64 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.775 104.0 70.1-112.4 -35.8 8.5 26.4 18.3 102 112 A S << - 0 0 12 -5,-1.1 2,-0.3 -4,-0.8 3,-0.2 -0.225 65.5-140.0 -80.5 174.1 6.3 28.1 21.0 103 113 A S E S+K 115 0C 71 12,-1.6 12,-2.1 1,-0.2 3,-0.1 -0.805 71.2 29.7-130.0 171.1 6.3 31.7 22.0 104 114 A L E S- 0 0 141 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.882 78.6-174.9 45.2 46.9 6.0 33.8 25.2 105 115 A T E - 0 0 53 -3,-0.2 2,-0.6 9,-0.1 9,-0.2 -0.545 15.8-161.6 -76.6 134.0 7.7 31.0 27.1 106 116 A K E -K 113 0C 158 7,-3.4 7,-2.4 -2,-0.3 2,-0.3 -0.943 11.0-165.1-119.5 107.7 8.0 31.4 30.8 107 117 A Q E +K 112 0C 87 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.704 17.5 152.0 -97.1 146.0 10.6 29.1 32.4 108 118 A S - 0 0 54 3,-2.5 -2,-0.0 -2,-0.3 0, 0.0 -0.912 59.9 -90.3-155.4 177.0 11.0 28.3 36.0 109 119 A E S S+ 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.760 125.4 54.4 -68.6 -23.2 12.3 25.5 38.3 110 120 A E S S- 0 0 119 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.869 123.3 -86.3 -77.7 -38.7 8.7 24.1 38.3 111 121 A G - 0 0 4 15,-0.2 -3,-2.5 16,-0.1 2,-0.4 -0.933 51.8 -57.8 167.9-142.6 8.5 23.9 34.5 112 122 A V E -KL 107 125C 8 13,-3.1 13,-2.4 -2,-0.3 2,-0.4 -0.998 26.8-158.8-143.6 137.5 7.6 26.0 31.5 113 123 A T E +KL 106 124C 46 -7,-2.4 -7,-3.4 -2,-0.4 2,-0.3 -0.903 27.7 159.1-111.0 141.6 4.5 27.9 30.4 114 124 A F E - 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0 0 87 -4,-2.8 -12,-0.4 -5,-0.2 2,-0.2 -0.867 63.6-130.4-120.3 152.0 8.9 4.1 -10.8 317 327 A S > - 0 0 23 -2,-0.3 4,-2.1 -14,-0.1 5,-0.2 -0.477 26.3-116.4 -90.9 160.9 11.6 6.1 -12.7 318 328 A R H > S+ 0 0 33 -16,-2.6 4,-2.7 -18,-0.4 5,-0.2 0.881 117.0 60.1 -59.8 -37.7 13.4 9.2 -11.6 319 329 A A H > S+ 0 0 17 -19,-2.4 4,-2.0 -17,-0.3 -1,-0.2 0.906 105.7 45.2 -58.0 -45.2 11.7 10.9 -14.6 320 330 A Y H > S+ 0 0 88 -20,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 115.5 45.7 -65.6 -46.9 8.2 10.1 -13.2 321 331 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.840 109.1 57.0 -65.7 -32.7 9.1 11.3 -9.7 322 332 A H H X S+ 0 0 14 -4,-2.7 4,-2.2 -25,-0.2 -1,-0.2 0.940 109.6 45.7 -60.8 -48.1 10.8 14.4 -11.2 323 333 A H H X S+ 0 0 108 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.925 112.0 51.7 -60.7 -47.8 7.5 15.2 -12.9 324 334 A L H <>S+ 0 0 7 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.906 112.0 44.4 -56.8 -49.0 5.5 14.6 -9.7 325 335 A I H ><5S+ 0 0 13 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.900 113.6 49.5 -67.0 -40.8 7.6 16.8 -7.5 326 336 A R H 3<5S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.3 49.4 -68.3 -28.7 7.7 19.6 -10.0 327 337 A A T 3<5S- 0 0 56 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.504 111.9-121.6 -86.3 -4.3 3.9 19.4 -10.4 328 338 A G T < 5 + 0 0 69 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.772 51.6 167.6 70.3 25.6 3.4 19.5 -6.7 329 339 A E >>< - 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