==== 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 08-OCT-01 1K4G . COMPND 2 MOLECULE: TRNA-GUANINE TRANSGLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR R.BRENK,E.A.MEYER,R.K.CASTELLANO,M.FURLER,M.T.STUBBS,G.KLEBE . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 70.4 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 . 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 36.3 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 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 . 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 0 165 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 160.1 8.8 -10.2 25.9 2 12 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 183,-0.0 -0.288 360.0-101.2 -81.7 173.6 10.0 -8.2 29.0 3 13 A R S S- 0 0 67 1,-0.3 20,-0.5 19,-0.2 2,-0.3 0.919 103.1 -11.0 -59.4 -44.6 9.3 -4.5 29.7 4 14 A F + 0 0 24 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.913 64.3 163.6-162.1 132.3 12.9 -3.7 28.5 5 15 A S E -A 21 0A 49 16,-1.3 16,-2.7 -2,-0.3 2,-0.5 -0.867 13.9-165.6-154.0 111.2 16.0 -5.8 27.7 6 16 A F E -A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.895 12.7-178.6-102.4 126.2 19.0 -4.5 25.8 7 17 A S E -A 19 0A 67 12,-2.8 12,-2.3 -2,-0.5 2,-0.6 -0.989 19.3-146.2-128.0 129.4 21.4 -7.2 24.5 8 18 A I E +A 18 0A 35 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.861 17.2 176.9 -97.4 116.6 24.6 -6.7 22.6 9 19 A A E + 0 0 86 8,-1.9 2,-0.3 -2,-0.6 9,-0.2 0.786 65.4 5.3 -87.0 -34.4 25.3 -9.5 20.1 10 20 A A E -A 17 0A 23 7,-2.0 7,-2.1 2,-0.0 2,-0.3 -0.992 58.4-164.7-151.8 158.0 28.5 -8.1 18.5 11 21 A R E -A 16 0A 131 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.971 9.8-175.8-142.5 156.1 31.0 -5.3 18.7 12 22 A E E > S-A 15 0A 48 3,-2.0 3,-1.9 -2,-0.3 2,-0.2 -0.813 72.7 -47.3-154.3 103.5 33.8 -3.8 16.6 13 23 A G T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 251,-0.1 -0.491 125.3 -20.9 67.1-129.6 35.7 -1.0 18.3 14 24 A K T 3 S+ 0 0 93 249,-0.6 -1,-0.3 -2,-0.2 250,-0.1 0.606 118.0 104.6 -84.8 -12.2 33.2 1.3 19.9 15 25 A A E < -A 12 0A 0 -3,-1.9 -3,-2.0 248,-0.2 2,-0.3 -0.405 49.3-174.0 -73.9 143.0 30.4 0.1 17.6 16 26 A R E -A 11 0A 6 250,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.956 13.2-167.8-135.8 152.8 27.7 -2.3 18.8 17 27 A T E +A 10 0A 8 -7,-2.1 -7,-2.0 -2,-0.3 -8,-1.9 -0.992 35.5 107.1-139.5 136.1 24.9 -4.3 17.3 18 28 A G E -AB 8 29A 6 11,-1.8 11,-2.5 -2,-0.4 2,-0.3 -0.882 53.6 -79.6-172.6-149.6 22.1 -6.0 19.2 19 29 A T E -AB 7 28A 48 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.5 -0.985 11.6-148.1-145.3 152.6 18.5 -5.9 20.2 20 30 A I E -AB 6 27A 0 7,-2.1 7,-2.6 -2,-0.3 2,-0.5 -0.989 20.6-154.4-118.4 119.7 16.1 -4.2 22.6 21 31 A E E +AB 5 26A 74 -16,-2.7 -16,-1.3 -2,-0.5 2,-0.3 -0.871 22.8 162.3 -99.2 129.2 13.2 -6.3 23.6 22 32 A M E > - B 0 25A 1 3,-1.9 3,-1.1 -2,-0.5 -19,-0.2 -0.856 52.7 -98.1-134.0 168.6 10.0 -4.5 24.7 23 33 A K T 3 S+ 0 0 86 -20,-0.5 -20,-0.1 162,-0.3 3,-0.1 0.922 121.9 47.5 -57.8 -42.7 6.4 -5.7 25.0 24 34 A R T 3 S- 0 0 101 1,-0.2 2,-0.3 -21,-0.1 -1,-0.2 0.488 125.1 -62.2 -79.7 -3.6 5.4 -4.3 21.6 25 35 A G E < -B 22 0A 0 -3,-1.1 -3,-1.9 62,-0.2 2,-0.4 -0.894 57.1 -59.8 151.2 179.4 8.3 -5.8 19.8 26 36 A V E -B 21 0A 46 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.822 34.2-155.5-102.6 137.8 12.0 -6.1 19.1 27 37 A I E -B 20 0A 0 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.4 -0.962 10.4-145.2-115.5 117.6 14.2 -3.2 18.0 28 38 A R E -B 19 0A 74 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.688 31.9-110.5 -83.5 128.1 17.4 -4.0 16.1 29 39 A T E S+B 18 0A 0 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.1 -0.885 100.0 49.5-114.5 147.2 20.3 -1.7 16.9 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.415 92.6-177.0 -61.8 137.8 21.8 0.4 15.5 31 41 A A E -c 268 0B 3 236,-2.5 238,-1.9 -2,-0.1 2,-0.5 -0.856 25.9-152.7-116.4 147.8 18.2 1.6 14.8 32 42 A F E -c 269 0B 2 -2,-0.3 24,-0.3 236,-0.2 23,-0.3 -0.986 14.7-151.5-117.8 127.6 16.8 4.5 12.8 33 43 A M E -c 270 0B 0 236,-2.5 238,-1.0 -2,-0.5 24,-0.2 -0.883 9.6-138.2-105.1 114.6 13.5 5.9 13.9 34 44 A P E -c 271 0B 2 0, 0.0 24,-2.8 0, 0.0 2,-0.5 -0.407 30.1-115.0 -64.8 148.0 11.2 7.5 11.3 35 45 A V E -d 58 0B 2 236,-0.5 2,-0.7 22,-0.2 7,-0.5 -0.782 20.9-162.0 -97.6 127.5 9.5 10.6 12.6 36 46 A G E -dE 59 41B 3 22,-2.8 24,-2.0 -2,-0.5 3,-0.5 -0.911 10.5-176.7-104.4 104.7 5.8 10.9 13.1 37 47 A T S S+ 0 0 53 3,-1.2 2,-0.5 -2,-0.7 23,-0.4 1.000 78.8 10.5 -64.0 -75.2 5.0 14.7 13.4 38 48 A A S S- 0 0 42 2,-0.4 -1,-0.2 25,-0.1 3,-0.1 -0.541 133.3 -62.4-107.9 64.1 1.2 14.9 14.1 39 49 A A S S+ 0 0 15 -2,-0.5 2,-0.3 -3,-0.5 -2,-0.1 0.856 119.8 88.3 61.6 36.9 0.6 11.2 14.8 40 50 A T S S- 0 0 63 5,-0.0 -3,-1.2 6,-0.0 2,-1.1 -0.913 78.6-127.4-164.8 133.1 1.6 10.3 11.2 41 51 A V B > -E 36 0B 4 3,-0.5 3,-2.0 -2,-0.3 -5,-0.2 -0.798 62.7 -92.3 -83.3 101.0 4.9 9.4 9.5 42 52 A K T 3 S- 0 0 59 -2,-1.1 -1,-0.1 -7,-0.5 3,-0.1 0.232 96.8 -12.3 -21.1 114.4 4.5 12.0 6.7 43 53 A A T 3 S+ 0 0 37 1,-0.1 2,-0.4 294,-0.1 -1,-0.3 0.619 112.8 104.0 62.7 20.6 2.8 10.7 3.5 44 54 A L < - 0 0 19 -3,-2.0 -3,-0.5 293,-0.1 -1,-0.1 -0.993 66.0-131.2-137.1 138.0 3.0 7.0 4.6 45 55 A K >> - 0 0 132 -2,-0.4 4,-1.7 1,-0.1 3,-0.9 -0.538 35.7-114.4 -75.1 150.3 0.6 4.4 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.846 117.5 58.5 -56.4 -33.1 2.0 2.6 9.0 47 57 A E H 3> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 105.6 49.8 -63.9 -34.2 2.1 -0.7 7.0 48 58 A T H <> S+ 0 0 29 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.859 107.5 53.2 -72.0 -37.6 4.4 1.0 4.5 49 59 A V H ><>S+ 0 0 0 -4,-1.7 5,-1.3 1,-0.2 3,-0.5 0.940 111.8 46.0 -62.7 -45.1 6.7 2.3 7.3 50 60 A R H ><5S+ 0 0 81 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.894 104.8 61.4 -65.1 -38.7 7.0 -1.3 8.6 51 61 A A H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 97.2 59.4 -58.4 -30.7 7.6 -2.6 5.0 52 62 A T T <<5S- 0 0 13 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.651 125.7-102.0 -72.6 -15.5 10.7 -0.5 4.8 53 63 A G T < 5 + 0 0 19 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.385 66.9 154.6 110.5 -2.5 12.1 -2.3 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.358 22.0-174.7 -61.0 133.3 11.5 0.2 10.6 55 65 A D S S+ 0 0 7 -23,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.601 70.6 14.6-100.2 -21.6 11.1 -1.5 14.1 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.985 64.6-154.7-153.6 149.7 10.2 1.7 16.0 57 67 A I E - f 0 89B 2 31,-1.3 33,-2.3 -2,-0.3 2,-0.4 -0.870 19.6-119.6-125.1 161.0 9.0 5.3 15.2 58 68 A L E -df 35 90B 3 -24,-2.8 -22,-2.8 -2,-0.3 2,-0.5 -0.813 19.7-151.3-102.5 141.0 9.3 8.6 17.0 59 69 A G E -df 36 91B 4 31,-2.6 33,-1.4 -2,-0.4 2,-1.1 -0.958 16.7-128.0-113.9 130.0 6.3 10.6 18.1 60 70 A N > - 0 0 10 -24,-2.0 4,-2.1 -2,-0.5 5,-0.2 -0.658 21.9-173.2 -79.0 100.5 6.4 14.4 18.4 61 71 A T H > S+ 0 0 0 -2,-1.1 4,-2.3 1,-0.2 5,-0.2 0.864 80.1 58.2 -59.3 -42.1 5.0 15.1 21.9 62 72 A Y H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.929 111.4 39.5 -57.2 -49.7 5.0 18.9 21.4 63 73 A H H > S+ 0 0 33 1,-0.2 4,-2.7 -26,-0.2 3,-0.4 0.901 115.1 53.1 -68.9 -40.1 2.7 18.8 18.4 64 74 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 -27,-0.3 -2,-0.2 0.827 104.1 54.2 -66.0 -34.6 0.5 16.0 19.8 65 75 A M H <5S+ 0 0 21 -4,-2.3 5,-0.4 4,-0.2 -1,-0.2 0.779 120.8 34.6 -70.8 -24.1 -0.2 17.9 23.1 66 76 A L H <5S+ 0 0 26 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.932 119.5 39.7 -90.9 -67.8 -1.4 20.8 20.9 67 77 A R T <5S+ 0 0 170 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.978 137.5 2.8 -55.5 -77.9 -3.1 19.5 17.8 68 78 A P T 5S- 0 0 25 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.938 106.3-123.1 -82.0 -33.6 -5.2 16.5 18.8 69 79 A G >< - 0 0 14 -5,-2.5 4,-2.0 -6,-0.2 -4,-0.2 0.072 6.5-110.5 105.6 139.3 -4.4 16.7 22.6 70 80 A A H > S+ 0 0 1 -5,-0.4 4,-2.2 2,-0.2 5,-0.1 0.921 117.8 47.3 -66.3 -47.5 -2.8 14.2 25.0 71 81 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 112.5 50.9 -63.3 -36.1 -6.0 13.7 27.0 72 82 A R H > S+ 0 0 161 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 109.2 49.3 -69.2 -42.9 -8.0 13.2 23.7 73 83 A I H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 4,-0.2 0.896 111.8 50.3 -63.4 -37.6 -5.6 10.6 22.3 74 84 A A H ><5S+ 0 0 38 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.927 108.7 51.5 -65.7 -43.0 -5.8 8.8 25.7 75 85 A K H 3<5S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.3 53.2 -62.6 -31.2 -9.6 8.9 25.5 76 86 A L T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.428 132.4 -89.2 -83.6 -2.6 -9.4 7.4 22.0 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.2 -3,-0.2 0.496 72.2 -66.4 110.1 4.9 -7.2 4.5 23.2 78 88 A G >< - 0 0 10 -5,-3.0 4,-2.4 -6,-0.1 60,-0.2 -0.092 59.2 -72.9 99.8 159.9 -3.7 5.8 22.9 79 89 A L H > S+ 0 0 4 58,-2.5 4,-2.7 1,-0.2 5,-0.4 0.870 124.8 56.8 -58.7 -43.2 -1.3 6.7 20.0 80 90 A H H >>S+ 0 0 10 57,-0.4 4,-1.5 1,-0.2 5,-1.4 0.937 114.4 37.6 -55.2 -51.4 -0.7 3.2 18.8 81 91 A S H 45S+ 0 0 88 -4,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.884 115.2 56.3 -68.0 -40.6 -4.5 2.5 18.2 82 92 A F H <5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.8 25.7 -58.2 -52.2 -5.1 6.1 17.0 83 93 A M H <5S- 0 0 31 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.586 107.7-115.7 -92.9 -11.3 -2.5 6.0 14.2 84 94 A G T <5S+ 0 0 51 -4,-1.5 2,-0.6 -5,-0.4 -3,-0.2 0.795 70.5 129.5 83.0 27.3 -2.5 2.3 13.5 85 95 A W < - 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.974 30.1-179.3-114.7 114.8 1.1 1.5 14.5 86 96 A D + 0 0 114 -2,-0.6 -1,-0.1 -3,-0.1 3,-0.1 0.382 54.1 84.7 -96.7 4.5 1.3 -1.4 17.0 87 97 A R S S- 0 0 69 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.308 94.3 -53.5 -95.5 179.7 5.1 -1.6 17.5 88 98 A P - 0 0 0 0, 0.0 -31,-1.3 0, 0.0 2,-0.4 -0.188 49.4-163.3 -57.4 149.3 7.3 0.5 19.9 89 99 A I E -f 57 0B 1 -33,-0.2 51,-2.2 49,-0.1 52,-1.9 -0.998 6.6-156.1-136.1 125.5 7.1 4.3 19.9 90 100 A L E -fg 58 141B 0 -33,-2.3 -31,-2.6 -2,-0.4 2,-0.4 -0.882 13.9-161.1 -99.7 132.4 9.6 6.6 21.4 91 101 A T E -fg 59 142B 0 50,-2.3 52,-1.0 -2,-0.5 -31,-0.2 -0.954 11.5-133.9-116.7 134.5 8.3 10.0 22.4 92 102 A D - 0 0 26 -33,-1.4 -31,-0.2 -2,-0.4 53,-0.1 -0.357 26.7-112.1 -76.4 169.4 10.4 13.1 23.0 93 103 A S - 0 0 5 51,-0.3 40,-0.1 49,-0.1 52,-0.1 0.716 37.5-126.2 -76.3 -22.0 9.8 15.2 26.1 94 104 A G S > S+ 0 0 2 31,-0.0 4,-1.0 -29,-0.0 -1,-0.1 0.251 80.9 111.4 94.4 -10.9 8.5 18.2 24.1 95 105 A G H > S+ 0 0 7 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.866 75.1 49.0 -63.3 -40.4 11.0 20.6 25.7 96 106 A Y H >> S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.961 111.5 46.6 -65.0 -54.9 13.1 21.2 22.6 97 107 A Q H 3>>S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.6 0.668 105.7 63.4 -62.7 -18.1 10.3 22.0 20.3 98 108 A V H 3X5S+ 0 0 0 -4,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.909 107.5 41.0 -71.4 -42.2 8.8 24.3 22.9 99 109 A M H <<5S+ 0 0 81 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.773 123.8 40.3 -76.0 -23.8 11.9 26.5 22.7 100 110 A S H <5S+ 0 0 64 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.862 127.7 21.3 -92.9 -42.1 12.0 26.2 18.9 101 111 A L H <5S+ 0 0 62 -4,-2.6 -3,-0.2 -5,-0.1 2,-0.1 0.659 104.8 78.5-104.7 -21.7 8.4 26.4 17.7 102 112 A S << - 0 0 16 -4,-0.9 3,-0.2 -5,-0.6 2,-0.2 -0.455 68.3-125.2 -90.6 166.1 6.3 28.1 20.5 103 113 A S E S+L 115 0C 60 12,-2.4 12,-2.4 1,-0.2 -1,-0.1 -0.580 75.4 10.8-106.2 167.8 6.0 31.7 21.4 104 114 A L E S- 0 0 145 -2,-0.2 2,-0.3 10,-0.2 -1,-0.2 0.767 74.7-169.4 30.8 56.1 6.6 33.8 24.6 105 115 A T E - 0 0 44 -3,-0.2 2,-0.6 9,-0.1 9,-0.2 -0.543 8.7-162.7 -73.6 128.1 8.2 31.0 26.5 106 116 A K E -L 113 0C 158 7,-3.1 7,-2.7 -2,-0.3 2,-0.3 -0.965 11.3-160.1-115.7 112.6 8.7 31.7 30.2 107 117 A Q E +L 112 0C 91 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.677 21.1 148.5 -97.2 149.0 11.2 29.4 31.9 108 118 A S - 0 0 50 3,-2.1 3,-0.0 -2,-0.3 -2,-0.0 -0.907 61.2 -85.3-157.6-177.8 11.7 28.6 35.6 109 119 A E S S+ 0 0 68 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.743 124.5 56.2 -72.0 -22.7 12.8 25.8 37.9 110 120 A E S S- 0 0 103 1,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.860 122.4 -87.5 -76.4 -37.8 9.3 24.3 37.8 111 121 A G - 0 0 0 15,-0.2 -3,-2.1 16,-0.1 2,-0.4 -0.948 54.7 -53.1 165.2-142.0 9.2 24.1 34.0 112 122 A V E -LM 107 125C 8 13,-3.1 13,-1.6 -2,-0.3 2,-0.4 -0.998 30.4-155.2-140.0 133.7 8.3 26.2 31.0 113 123 A T E +LM 106 124C 21 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.3 -0.862 29.6 163.6-102.6 139.7 5.1 28.2 30.2 114 124 A F E - 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