==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-APR-03 1OZQ . 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) . 15222.0 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 . 30 8.1 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 . 1 1 1 1 1 0 1 0 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 0 1 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 0 168 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 163.0 8.5 -10.4 25.7 2 12 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 21,-0.1 -0.295 360.0-105.5 -83.5 171.3 9.7 -8.4 28.8 3 13 A R S S- 0 0 68 1,-0.3 20,-0.4 19,-0.2 2,-0.3 0.924 102.7 -10.5 -61.2 -43.1 9.0 -4.8 29.5 4 14 A F + 0 0 24 18,-0.2 -1,-0.3 19,-0.1 2,-0.3 -0.917 65.4 161.9-162.8 131.3 12.6 -4.0 28.5 5 15 A S E -A 21 0A 52 16,-1.2 16,-3.0 -2,-0.3 2,-0.5 -0.841 12.9-168.2-155.7 112.7 15.7 -6.0 27.6 6 16 A F E +A 20 0A 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.895 11.9 178.7-104.8 127.5 18.7 -4.8 25.7 7 17 A S E -A 19 0A 56 12,-2.6 12,-2.2 -2,-0.5 2,-0.6 -0.996 20.7-143.8-132.7 131.7 21.2 -7.4 24.6 8 18 A I E +A 18 0A 46 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.836 16.5 179.1 -95.6 122.9 24.4 -6.8 22.6 9 19 A A E + 0 0 85 8,-2.3 2,-0.3 -2,-0.6 9,-0.2 0.796 65.1 6.5 -92.6 -33.7 25.1 -9.6 20.1 10 20 A A E -A 17 0A 22 7,-1.9 7,-2.2 2,-0.0 2,-0.3 -0.993 58.8-163.7-151.2 155.5 28.3 -8.3 18.5 11 21 A R E -A 16 0A 115 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 10.2-176.2-139.3 155.0 30.9 -5.5 18.8 12 22 A E E > S-A 15 0A 48 3,-2.0 3,-2.0 -2,-0.3 2,-0.2 -0.831 72.5 -48.0-151.2 105.4 33.6 -3.9 16.7 13 23 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 251,-0.1 -0.472 124.6 -20.9 64.9-132.7 35.6 -1.2 18.5 14 24 A K T 3 S+ 0 0 92 249,-0.5 -1,-0.3 -2,-0.2 2,-0.1 0.602 117.8 104.2 -82.7 -11.7 33.0 1.1 20.1 15 25 A A E < -A 12 0A 0 -3,-2.0 -3,-2.0 248,-0.2 2,-0.3 -0.425 49.5-174.7 -74.6 143.5 30.3 -0.1 17.7 16 26 A R E -A 11 0A 3 250,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.970 12.0-168.4-137.5 151.7 27.6 -2.5 18.9 17 27 A T E +A 10 0A 12 -7,-2.2 -8,-2.3 -2,-0.3 -7,-1.9 -0.998 34.2 103.0-139.6 140.9 24.7 -4.4 17.4 18 28 A G E -AB 8 29A 7 11,-1.9 11,-2.6 -2,-0.4 2,-0.3 -0.870 55.6 -75.7-177.4-146.5 21.9 -6.2 19.1 19 29 A T E -AB 7 28A 39 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.5 -0.989 12.4-146.1-146.2 152.4 18.3 -5.9 20.1 20 30 A I E -AB 6 27A 0 7,-2.5 7,-3.0 -2,-0.3 2,-0.5 -0.984 23.4-154.2-115.1 122.0 15.9 -4.2 22.5 21 31 A E E +AB 5 26A 74 -16,-3.0 -16,-1.2 -2,-0.5 2,-0.3 -0.874 22.2 163.5-101.4 129.8 13.0 -6.4 23.4 22 32 A M E > - B 0 25A 2 3,-2.0 3,-1.4 -2,-0.5 -19,-0.2 -0.893 51.7 -97.5-136.3 166.7 9.7 -4.8 24.5 23 33 A K T 3 S+ 0 0 86 -20,-0.4 -20,-0.1 162,-0.3 3,-0.1 0.895 122.5 44.3 -52.9 -44.8 6.1 -5.9 24.9 24 34 A R T 3 S- 0 0 101 1,-0.2 2,-0.3 -21,-0.1 -1,-0.3 0.519 126.3 -55.4 -81.6 -4.1 5.1 -4.5 21.5 25 35 A G E < -B 22 0A 0 -3,-1.4 -3,-2.0 62,-0.2 2,-0.4 -0.902 57.0 -65.5 155.3 176.1 8.1 -5.8 19.7 26 36 A V E -B 21 0A 44 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.810 34.2-154.4-101.0 136.8 11.8 -6.2 19.0 27 37 A I E -B 20 0A 0 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.4 -0.953 9.4-145.1-114.1 119.8 14.0 -3.3 18.0 28 38 A R E -B 19 0A 79 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.683 31.8-110.2 -84.2 132.6 17.2 -4.1 16.1 29 39 A T E S+B 18 0A 0 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.2 -0.920 99.3 47.4-121.5 146.4 20.1 -1.8 16.9 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.408 93.0-177.1 -59.4 140.4 21.6 0.3 15.6 31 41 A A E -c 268 0B 3 236,-2.5 238,-2.0 -2,-0.2 2,-0.5 -0.897 26.5-152.1-121.5 146.6 18.1 1.6 14.9 32 42 A F E -c 269 0B 3 -2,-0.3 24,-0.3 236,-0.2 23,-0.3 -0.974 15.2-152.1-115.6 127.0 16.7 4.5 12.9 33 43 A M E -c 270 0B 0 236,-2.9 238,-0.7 -2,-0.5 24,-0.2 -0.864 9.4-138.6-104.1 115.0 13.3 5.8 14.0 34 44 A P - 0 0 1 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.374 29.6-116.9 -63.7 151.4 11.1 7.5 11.4 35 45 A V E -d 58 0B 4 236,-0.4 2,-0.9 22,-0.2 7,-0.5 -0.824 20.9-164.3-100.0 126.5 9.4 10.6 12.9 36 46 A G E > -d 59 0B 2 22,-3.4 3,-1.2 -2,-0.5 24,-0.8 -0.706 13.8-179.7-106.3 79.3 5.6 10.7 13.2 37 47 A T T 3 S+ 0 0 54 -2,-0.9 23,-0.6 3,-0.3 2,-0.4 0.912 76.2 15.7 -42.2 -74.1 5.1 14.5 13.9 38 48 A A T 3 S- 0 0 46 2,-0.5 -1,-0.3 25,-0.1 3,-0.1 -0.401 132.6 -65.7-106.1 57.2 1.3 14.8 14.2 39 49 A A S < S+ 0 0 13 -3,-1.2 2,-0.3 -2,-0.4 -2,-0.1 0.762 120.4 80.7 68.9 25.6 0.4 11.1 14.8 40 50 A T S S- 0 0 67 5,-0.0 2,-0.9 6,-0.0 -2,-0.5 -0.955 79.5-127.1-159.6 139.6 1.5 10.3 11.3 41 51 A V > - 0 0 4 3,-0.5 3,-2.2 -2,-0.3 -5,-0.2 -0.844 62.6 -91.3 -87.7 108.9 4.8 9.6 9.5 42 52 A K T 3 S- 0 0 59 -2,-0.9 -1,-0.1 -7,-0.5 3,-0.1 0.144 97.9 -11.5 -27.9 116.2 4.4 12.2 6.7 43 53 A A T 3 S+ 0 0 38 1,-0.1 2,-0.4 294,-0.1 -1,-0.3 0.592 111.4 104.2 64.7 18.4 2.8 10.7 3.6 44 54 A L < - 0 0 17 -3,-2.2 -3,-0.5 293,-0.1 -1,-0.1 -0.986 65.7-131.4-134.3 138.6 3.0 7.1 4.6 45 55 A K >> - 0 0 134 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.532 36.7-113.2 -75.3 152.5 0.5 4.5 5.9 46 56 A P H 3> S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 118.1 57.7 -56.9 -35.2 1.9 2.7 9.0 47 57 A E H 3> S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.860 105.8 50.2 -63.8 -33.7 2.1 -0.6 7.0 48 58 A T H <> S+ 0 0 29 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.890 107.8 52.5 -71.0 -39.5 4.4 1.2 4.5 49 59 A V H <>S+ 0 0 2 -4,-1.9 5,-1.3 1,-0.2 4,-0.4 0.935 112.7 45.9 -60.4 -43.9 6.6 2.5 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.903 105.5 60.0 -65.5 -41.2 6.8 -1.1 8.5 51 61 A A H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 97.0 60.7 -57.1 -32.3 7.5 -2.4 5.0 52 62 A T T 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.665 126.5 -99.4 -70.6 -15.6 10.6 -0.2 4.8 53 63 A G T < 5 + 0 0 19 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.396 68.1 154.1 113.6 -1.2 12.0 -2.1 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.362 22.4-175.0 -63.8 136.1 11.3 0.2 10.7 55 65 A D S S+ 0 0 9 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.606 72.0 11.2-102.3 -21.0 10.9 -1.5 14.1 56 66 A I - 0 0 2 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.986 64.6-153.0-156.5 150.4 9.9 1.6 16.0 57 67 A I E - e 0 89B 3 31,-1.4 33,-2.5 -2,-0.3 2,-0.4 -0.851 18.9-120.0-125.1 164.1 8.9 5.2 15.3 58 68 A L E -de 35 90B 1 -24,-2.7 -22,-3.4 -2,-0.3 2,-0.4 -0.843 17.8-156.9-107.9 142.4 9.1 8.4 17.2 59 69 A G E -de 36 91B 3 31,-2.8 33,-1.8 -2,-0.4 2,-0.7 -0.954 16.9-129.8-118.3 136.9 6.2 10.6 18.3 60 70 A N > - 0 0 14 -24,-0.8 4,-2.2 -23,-0.6 5,-0.2 -0.758 13.6-165.4 -88.8 113.4 6.5 14.4 19.1 61 71 A T H > S+ 0 0 0 -2,-0.7 4,-2.6 31,-0.3 5,-0.2 0.891 86.7 55.6 -62.4 -42.9 5.0 15.2 22.5 62 72 A Y H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.951 112.1 41.9 -55.5 -53.3 4.9 18.9 21.9 63 73 A H H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.909 115.4 49.2 -62.1 -45.3 2.9 18.6 18.7 64 74 A L H <>S+ 0 0 1 -4,-2.2 5,-2.2 1,-0.2 -1,-0.2 0.870 106.7 54.6 -65.3 -38.5 0.5 15.9 20.0 65 75 A M H <5S+ 0 0 17 -4,-2.6 5,-0.3 4,-0.2 -1,-0.2 0.794 111.2 47.6 -67.2 -25.6 -0.3 17.8 23.2 66 76 A L H <5S+ 0 0 29 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.915 118.1 40.3 -78.8 -46.8 -1.3 20.8 21.0 67 77 A R T <5S- 0 0 161 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.920 131.2 -3.1-161.0 135.3 -3.4 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 -0.999 107.0-124.4 -71.1 -10.1 -5.4 16.5 18.8 69 79 A G >< - 0 0 13 -5,-2.2 4,-2.0 -6,-0.1 -4,-0.2 0.008 10.1-104.4 112.7 140.2 -4.4 16.7 22.5 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.946 118.1 47.7 -62.5 -51.7 -3.0 14.1 24.9 71 81 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 111.3 52.7 -57.7 -40.0 -6.2 13.5 26.9 72 82 A R H > S+ 0 0 161 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 108.5 48.9 -63.3 -44.9 -8.2 13.1 23.6 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 4,-0.3 0.917 111.0 51.4 -61.9 -41.5 -5.8 10.5 22.3 74 84 A A H ><5S+ 0 0 34 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.940 108.7 50.3 -60.6 -46.0 -6.0 8.6 25.6 75 85 A K H 3<5S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.4 54.6 -62.2 -29.3 -9.8 8.7 25.4 76 86 A L T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.443 132.5 -88.1 -84.8 -0.2 -9.6 7.3 21.9 77 87 A G T < 5S- 0 0 54 -3,-1.8 4,-0.4 -4,-0.3 -3,-0.2 0.481 72.8 -66.3 111.0 3.0 -7.4 4.4 23.0 78 88 A G >< - 0 0 9 -5,-2.8 4,-2.2 -6,-0.2 60,-0.2 -0.218 60.1 -73.2 103.0 164.4 -3.9 5.6 22.9 79 89 A L H > S+ 0 0 4 58,-2.8 4,-2.7 2,-0.2 5,-0.3 0.882 124.9 57.1 -65.7 -40.5 -1.5 6.7 20.1 80 90 A H H >>S+ 0 0 9 57,-0.5 4,-1.7 1,-0.2 5,-1.4 0.940 113.6 38.6 -56.3 -51.8 -0.9 3.2 18.7 81 91 A S H 45S+ 0 0 87 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.899 114.3 56.9 -65.0 -42.9 -4.6 2.5 18.1 82 92 A F H <5S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.4 25.7 -56.0 -50.9 -5.2 6.1 16.9 83 93 A M H <5S- 0 0 29 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.562 107.6-114.1 -95.8 -9.0 -2.6 6.0 14.1 84 94 A G T <5S+ 0 0 52 -4,-1.7 2,-0.5 -5,-0.3 -3,-0.2 0.777 71.5 128.0 84.7 26.1 -2.6 2.3 13.4 85 95 A W < - 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.972 30.2-179.9-116.2 115.9 1.0 1.4 14.4 86 96 A D + 0 0 114 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.354 54.5 83.4 -99.5 7.0 1.1 -1.5 16.9 87 97 A R S S- 0 0 68 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.375 95.1 -51.6 -98.5 179.8 4.9 -1.7 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.141 50.1-165.3 -54.5 147.4 7.0 0.3 19.8 89 99 A I E -e 57 0B 0 -33,-0.2 51,-2.1 49,-0.1 52,-1.8 -0.998 6.5-156.1-135.8 128.2 6.8 4.1 19.9 90 100 A L E -ef 58 141B 0 -33,-2.5 -31,-2.8 -2,-0.4 2,-0.4 -0.900 11.8-159.1-104.4 133.5 9.3 6.4 21.5 91 101 A T E -ef 59 142B 0 50,-2.3 52,-0.9 -2,-0.5 -31,-0.2 -0.938 10.9-135.3-113.8 136.4 8.1 9.8 22.5 92 102 A D - 0 0 10 -33,-1.8 -31,-0.3 -2,-0.4 53,-0.1 -0.371 26.6-113.2 -78.5 170.4 10.3 12.8 23.1 93 103 A S - 0 0 4 51,-0.3 -1,-0.1 -32,-0.1 40,-0.1 0.603 38.8-123.4 -82.2 -12.2 9.6 14.9 26.2 94 104 A G S > S+ 0 0 0 31,-0.0 4,-1.8 -33,-0.0 51,-0.1 0.229 80.6 113.5 90.6 -14.8 8.6 18.0 24.2 95 105 A G H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 50,-0.1 0.920 73.9 50.8 -55.8 -49.7 11.1 20.3 25.8 96 106 A F H 4 S+ 0 0 102 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.920 110.9 47.3 -55.7 -50.7 13.2 20.9 22.6 97 107 A Q H >>>S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 3,-1.0 0.842 106.0 59.8 -62.2 -35.2 10.2 21.8 20.4 98 108 A V H 3X5S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.901 107.4 45.3 -60.8 -41.2 8.8 24.2 23.1 99 109 A M H 3<5S+ 0 0 81 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.453 124.4 33.0 -83.6 0.2 12.0 26.3 22.9 100 110 A S H <45S+ 0 0 67 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.517 127.2 29.7-130.1 -11.9 12.1 26.3 19.1 101 111 A L H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.682 106.1 63.5-120.1 -31.8 8.5 26.3 17.9 102 112 A S << - 0 0 14 -5,-0.8 2,-0.2 -4,-0.7 14,-0.2 -0.280 68.3-137.0 -89.4 179.4 6.4 28.1 20.5 103 113 A S E S+L 115 0C 72 12,-1.6 12,-1.9 1,-0.2 -1,-0.1 -0.776 70.1 31.3-132.0 175.8 6.5 31.7 21.7 104 114 A L E S- 0 0 141 -2,-0.2 -1,-0.2 10,-0.2 2,-0.2 0.841 77.4-175.2 42.6 43.8 6.3 33.8 24.8 105 115 A T E - 0 0 49 -3,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.446 16.4-160.4 -72.0 139.4 8.0 31.0 26.7 106 116 A K E -L 113 0C 154 7,-3.3 7,-2.4 -2,-0.2 2,-0.3 -0.949 10.3-164.3-124.1 108.1 8.4 31.4 30.5 107 117 A Q E +L 112 0C 94 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.706 18.5 150.9 -96.7 145.6 11.0 29.1 32.0 108 118 A S - 0 0 46 3,-2.3 3,-0.3 -2,-0.3 -2,-0.0 -0.922 61.2 -89.2-156.4 175.2 11.4 28.3 35.7 109 119 A E S S+ 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.748 125.0 57.2 -65.7 -22.3 12.6 25.5 38.0 110 120 A E S S- 0 0 108 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.858 122.3 -87.4 -76.6 -37.4 9.1 24.2 37.9 111 121 A G - 0 0 0 -3,-0.3 -3,-2.3 15,-0.2 2,-0.4 -0.971 53.8 -54.5 162.9-148.0 8.9 23.8 34.1 112 122 A V E -LM 107 125C 6 13,-3.5 13,-1.2 -2,-0.3 2,-0.4 -0.980 30.2-157.5-132.8 143.1 8.0 26.0 31.1 113 123 A T E +LM 106 124C 20 -7,-2.4 -7,-3.3 -2,-0.4 2,-0.3 -0.930 27.6 156.8-114.7 140.0 5.0 27.9 30.1 114 124 A F E - 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