==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (GLYCOSYLTRANSFERASE) 09-JUN-94 2BGT . COMPND 2 MOLECULE: BETA-GLUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.VRIELINK,W.RUEGER,H.P.C.DRIESSEN,P.S.FREEMONT . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 1 0 1 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 2 4 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 1 A M 0 0 116 0, 0.0 35,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.7 47.0 16.5 -13.0 2 2 A K E -a 36 0A 90 56,-0.1 58,-2.5 33,-0.1 59,-1.4 -0.947 360.0-165.9-109.8 127.5 45.0 13.9 -11.1 3 3 A I E -ab 37 61A 0 33,-2.6 35,-1.7 -2,-0.5 2,-0.4 -0.884 3.9-168.9-113.9 142.4 46.8 11.8 -8.5 4 4 A A E -ab 38 62A 0 57,-1.6 59,-2.6 -2,-0.4 2,-0.4 -0.960 7.2-154.0-128.2 145.2 45.5 8.7 -6.8 5 5 A I E -ab 39 63A 0 33,-1.9 35,-2.8 -2,-0.4 2,-0.4 -0.964 10.2-169.5-120.0 137.7 47.0 6.9 -3.9 6 6 A I E -ab 40 64A 0 57,-2.5 59,-2.5 -2,-0.4 2,-0.8 -0.992 19.6-142.8-130.3 135.5 46.6 3.2 -3.2 7 7 A N E - b 0 65A 8 33,-0.6 59,-0.2 -2,-0.4 70,-0.1 -0.897 16.1-159.7 -97.4 109.4 47.5 1.1 -0.2 8 8 A M S S+ 0 0 9 57,-2.9 69,-0.2 -2,-0.8 70,-0.2 0.785 82.2 24.9 -59.0 -33.5 48.7 -2.1 -1.7 9 9 A G S S+ 0 0 10 56,-0.3 2,-0.3 -3,-0.1 65,-0.3 0.609 114.0 50.1-114.5 -10.5 48.2 -4.2 1.5 10 10 A N S S- 0 0 44 63,-0.2 2,-0.2 9,-0.1 -3,-0.2 -0.912 73.8-111.3-131.8 160.0 45.6 -2.7 3.7 11 11 A N - 0 0 46 -2,-0.3 2,-0.4 30,-0.1 30,-0.1 -0.559 29.6-149.7 -84.8 144.9 42.0 -1.4 3.6 12 12 A V + 0 0 1 -2,-0.2 31,-0.4 1,-0.1 30,-0.1 -0.985 48.7 112.2-123.6 123.1 41.6 2.4 4.0 13 13 A I S S- 0 0 48 1,-0.5 34,-0.3 -2,-0.4 2,-0.2 0.311 75.9 -2.2-152.0 -35.5 38.4 3.9 5.6 14 14 A N S S- 0 0 55 33,-0.1 -1,-0.5 32,-0.1 3,-0.3 -0.815 70.8 -92.9-151.1-173.2 39.2 5.5 9.0 15 15 A F S S+ 0 0 76 -2,-0.2 6,-0.1 1,-0.2 7,-0.0 0.336 93.4 99.0 -92.7 8.2 41.8 6.2 11.7 16 16 A K S S+ 0 0 183 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.124 81.0 51.5 -82.9 22.4 40.8 3.0 13.5 17 17 A T S > S- 0 0 66 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.948 80.7-131.0-156.4 134.4 43.7 1.1 12.1 18 18 A V H > S+ 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.3 0.969 108.7 46.9 -54.2 -55.8 47.4 2.1 12.0 19 19 A P H > S+ 0 0 24 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.805 112.9 49.5 -61.1 -24.9 47.9 1.4 8.3 20 20 A S H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.917 110.8 50.8 -77.7 -39.8 44.6 3.2 7.4 21 21 A S H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 5,-0.1 0.884 108.2 48.9 -63.2 -47.5 45.6 6.3 9.4 22 22 A E H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.882 111.0 52.7 -62.3 -38.5 49.2 6.7 8.0 23 23 A T H X S+ 0 0 3 -4,-1.0 4,-2.4 -5,-0.3 -2,-0.2 0.944 109.3 48.1 -63.5 -45.0 47.7 6.5 4.5 24 24 A I H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.857 111.3 51.5 -66.0 -30.7 45.2 9.2 5.4 25 25 A Y H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.853 109.7 48.2 -72.4 -37.9 48.0 11.4 6.8 26 26 A L H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.948 111.8 50.8 -63.7 -50.3 50.1 11.0 3.7 27 27 A F H X S+ 0 0 38 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.878 109.5 52.0 -51.9 -43.1 47.0 11.9 1.6 28 28 A K H X S+ 0 0 71 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.928 111.3 44.7 -61.9 -49.9 46.5 15.0 3.7 29 29 A V H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.838 114.7 48.7 -66.6 -36.4 50.0 16.3 3.3 30 30 A I H ><>S+ 0 0 1 -4,-2.5 3,-1.4 2,-0.2 5,-0.6 0.914 112.0 49.0 -70.3 -40.4 50.0 15.6 -0.5 31 31 A S H >X5S+ 0 0 39 -4,-2.6 3,-2.5 1,-0.3 4,-1.1 0.936 107.0 56.8 -61.1 -45.8 46.6 17.3 -0.9 32 32 A E T 3<5S+ 0 0 74 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.559 89.8 72.7 -63.7 -8.6 48.0 20.2 1.1 33 33 A M T <45S- 0 0 14 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.571 125.8-100.2 -79.4 -8.5 50.8 20.5 -1.4 34 34 A G T <45S+ 0 0 69 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.826 79.1 140.1 92.2 38.6 48.1 21.9 -3.6 35 35 A L << - 0 0 32 -4,-1.1 2,-0.9 -5,-0.6 -1,-0.3 -0.929 59.5-121.6-120.1 139.9 47.5 18.7 -5.6 36 36 A N E +a 2 0A 97 -35,-0.5 -33,-2.6 -2,-0.4 2,-0.3 -0.705 51.2 168.3 -77.5 105.5 44.2 17.2 -6.7 37 37 A V E -a 3 0A 10 -2,-0.9 2,-0.3 -35,-0.2 -33,-0.2 -0.947 23.0-176.1-128.6 149.8 44.4 13.7 -5.0 38 38 A D E -a 4 0A 28 -35,-1.7 -33,-1.9 -2,-0.3 2,-0.5 -0.926 20.9-136.5-134.9 157.0 42.1 10.8 -4.2 39 39 A I E -a 5 0A 2 8,-0.5 10,-1.9 -2,-0.3 2,-0.5 -0.961 20.0-150.6-113.6 128.4 42.7 7.6 -2.3 40 40 A I E +ac 6 49A 1 -35,-2.8 -33,-0.6 -2,-0.5 2,-0.2 -0.911 33.7 137.7-105.0 128.8 41.3 4.5 -4.0 41 41 A S E - c 0 50A 3 8,-3.6 10,-1.5 -2,-0.5 -30,-0.1 -0.725 64.7 -68.8-146.5-163.5 40.2 1.6 -1.8 42 42 A L S S+ 0 0 40 8,-0.2 2,-0.3 -2,-0.2 10,-0.2 0.878 108.2 27.7 -67.6 -39.5 37.5 -1.0 -1.3 43 43 A K S S- 0 0 123 -31,-0.4 2,-0.3 6,-0.2 -2,-0.2 -0.796 77.0-112.5-127.0 162.4 34.7 1.4 -0.4 44 44 A N + 0 0 88 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.715 54.7 134.7 -88.3 143.9 33.5 5.0 -0.9 45 45 A G S S- 0 0 47 3,-2.2 -31,-0.1 -2,-0.3 5,-0.0 -0.892 71.1 -60.6-165.3-165.4 33.6 7.1 2.2 46 46 A V S S+ 0 0 126 -2,-0.3 -32,-0.1 -33,-0.2 -33,-0.0 0.744 134.8 21.8 -69.1 -18.8 34.6 10.4 3.6 47 47 A Y S S+ 0 0 82 -34,-0.3 -8,-0.5 -35,-0.1 2,-0.2 0.613 119.7 50.7-119.3 -22.2 38.3 9.7 2.6 48 48 A T - 0 0 6 -35,-0.1 -3,-2.2 -10,-0.1 2,-0.3 -0.748 55.0-145.7-122.5 168.5 38.2 7.1 -0.1 49 49 A K E -c 40 0A 82 -10,-1.9 -8,-3.6 -2,-0.2 2,-0.2 -0.891 34.7-112.8-122.7 150.9 36.8 6.1 -3.5 50 50 A S E > -c 41 0A 3 -2,-0.3 3,-1.4 -10,-0.2 4,-0.4 -0.599 21.2-118.6 -85.9 154.0 36.1 2.4 -4.3 51 51 A F G > S+ 0 0 33 -10,-1.5 3,-1.2 1,-0.3 5,-0.1 0.923 114.4 51.9 -55.2 -42.7 38.0 0.7 -7.0 52 52 A D G 3 S+ 0 0 128 -10,-0.2 -1,-0.3 1,-0.2 -10,-0.1 0.556 103.0 58.5 -74.6 -7.7 34.8 0.1 -9.0 53 53 A E G < S+ 0 0 126 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.438 102.2 57.7-100.5 0.7 33.7 3.8 -8.9 54 54 A V S < S- 0 0 27 -3,-1.2 2,-0.6 -4,-0.4 3,-0.1 -0.878 79.3-121.5-127.3 157.7 36.8 5.2 -10.6 55 55 A D > - 0 0 89 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.908 20.3-142.0-100.9 117.8 38.6 4.6 -14.0 56 56 A V G > S+ 0 0 14 -2,-0.6 3,-1.1 1,-0.3 -1,-0.1 0.847 101.1 50.2 -43.5 -44.5 42.2 3.5 -13.4 57 57 A N G 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 27,-0.0 0.150 86.6 87.0 -88.8 24.5 43.5 5.5 -16.3 58 58 A D G < S+ 0 0 78 -3,-2.5 2,-0.4 2,-0.0 -1,-0.2 0.559 79.4 76.7 -92.1 -13.0 41.7 8.7 -15.1 59 59 A Y < - 0 0 15 -3,-1.1 -56,-0.2 -4,-0.3 3,-0.1 -0.814 64.9-156.4-104.6 143.0 44.7 9.5 -13.0 60 60 A D S S+ 0 0 70 -58,-2.5 2,-0.4 -2,-0.4 -57,-0.2 0.774 82.5 27.4 -86.2 -30.5 48.0 10.9 -14.2 61 61 A R E -b 3 0A 47 -59,-1.4 -57,-1.6 25,-0.1 2,-0.5 -0.992 67.4-156.0-134.1 139.6 50.2 9.6 -11.4 62 62 A L E -bd 4 88A 0 25,-0.7 27,-3.4 -2,-0.4 2,-0.5 -0.969 6.9-165.8-121.8 117.1 49.7 6.6 -9.3 63 63 A I E -bd 5 89A 0 -59,-2.6 -57,-2.5 -2,-0.5 2,-0.4 -0.865 6.5-164.1-101.3 128.7 51.3 6.5 -5.8 64 64 A V E +bd 6 90A 0 25,-3.1 27,-2.9 -2,-0.5 2,-0.3 -0.943 8.9 178.6-118.7 132.3 51.5 3.2 -4.0 65 65 A V E -b 7 0A 13 -59,-2.5 -57,-2.9 -2,-0.4 -56,-0.3 -0.839 9.5-161.0-121.8 164.8 52.2 2.6 -0.3 66 66 A N 0 0 25 25,-0.3 27,-0.2 -2,-0.3 31,-0.1 -1.000 360.0 360.0-152.3 147.2 52.3 -0.6 1.6 67 67 A S 0 0 90 -2,-0.3 -1,-0.0 26,-0.0 -60,-0.0 -0.269 360.0 360.0-171.3 360.0 52.1 -2.1 5.1 68 ! 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 69 75 A K 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.0 48.3 -14.1 3.1 70 76 A P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 -61,-0.0 -0.192 360.0 161.7 -55.9 145.7 46.2 -12.6 0.1 71 77 A N > - 0 0 68 1,-0.0 4,-2.6 -61,-0.0 5,-0.3 -0.777 51.3 -73.7-147.4-169.5 43.0 -10.7 0.8 72 78 A L H > S+ 0 0 112 -2,-0.2 4,-2.5 2,-0.2 5,-0.3 0.926 124.1 47.7 -63.8 -52.9 40.6 -8.2 -0.7 73 79 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 116.9 46.6 -56.4 -44.0 42.6 -5.0 -0.5 74 80 A I H > S+ 0 0 45 -65,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.942 115.1 41.7 -63.2 -56.4 45.6 -6.9 -1.9 75 81 A L H X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.882 117.3 49.5 -61.5 -41.0 43.9 -8.7 -4.9 76 82 A S H X S+ 0 0 28 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.928 109.1 50.8 -64.8 -47.4 41.9 -5.6 -5.7 77 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.945 112.3 48.0 -56.9 -45.8 44.9 -3.3 -5.7 78 84 A Q H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 110.4 49.9 -60.5 -48.4 46.8 -5.6 -8.0 79 85 A K H X S+ 0 0 82 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.951 113.1 48.6 -54.6 -48.5 44.0 -6.0 -10.4 80 86 A F H >X S+ 0 0 18 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.885 112.8 45.4 -58.8 -48.4 43.7 -2.2 -10.5 81 87 A M H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.808 104.2 64.2 -68.5 -30.9 47.4 -1.6 -11.0 82 88 A A H 3< S+ 0 0 29 -4,-2.5 -1,-0.2 23,-0.3 -2,-0.2 0.749 106.2 44.2 -65.6 -24.2 47.5 -4.3 -13.7 83 89 A K H << S+ 0 0 118 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.2 0.571 89.4 106.9 -93.8 -12.0 45.1 -2.2 -15.8 84 90 A Y << - 0 0 4 -4,-0.6 25,-0.2 -3,-0.6 26,-0.2 -0.530 56.5-159.2 -69.7 133.0 47.0 1.1 -15.1 85 91 A K + 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.420 60.4 56.8 -97.2 1.5 48.9 2.1 -18.2 86 92 A S S S- 0 0 56 1,-0.2 2,-0.1 24,-0.1 -25,-0.1 -0.468 95.7 -54.6-120.0-168.0 51.6 4.4 -16.9 87 93 A K - 0 0 44 -2,-0.2 -25,-0.7 23,-0.1 2,-0.4 -0.404 46.3-141.5 -72.4 140.4 54.4 4.5 -14.4 88 94 A I E -de 62 112A 0 23,-1.8 25,-2.5 -27,-0.1 2,-0.7 -0.902 6.4-144.7-104.4 133.1 53.7 3.5 -10.8 89 95 A Y E -de 63 113A 7 -27,-3.4 -25,-3.1 -2,-0.4 2,-0.5 -0.915 16.5-162.3-104.5 109.4 55.4 5.5 -8.0 90 96 A Y E -de 64 114A 2 23,-2.8 25,-2.9 -2,-0.7 2,-0.9 -0.831 11.9-143.9 -96.7 121.7 56.2 3.2 -5.0 91 97 A L E - e 0 115A 2 -27,-2.9 2,-1.2 -2,-0.5 -25,-0.3 -0.737 12.6-158.2 -84.9 109.9 56.9 4.7 -1.6 92 98 A F E + e 0 116A 0 23,-3.2 25,-2.7 -2,-0.9 26,-0.4 -0.726 35.6 144.3 -93.0 91.8 59.6 2.4 -0.1 93 99 A T + 0 0 50 -2,-1.2 2,-0.4 4,-0.2 -1,-0.2 0.441 59.8 47.2-106.3 -9.4 59.2 3.1 3.6 94 100 A D > - 0 0 23 3,-0.3 3,-1.9 -3,-0.1 -1,-0.2 -0.971 67.1-145.0-139.6 126.3 60.0 -0.3 5.1 95 101 A I T 3 S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.3 145,-0.0 0.803 103.1 54.4 -59.1 -31.6 62.9 -2.5 4.2 96 102 A R T 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.580 103.4 61.0 -80.1 -6.1 60.8 -5.6 4.7 97 103 A L < + 0 0 43 -3,-1.9 -3,-0.3 -31,-0.1 -4,-0.2 -0.536 64.3 157.9-121.3 64.8 58.1 -4.3 2.3 98 104 A P - 0 0 24 0, 0.0 30,-0.1 0, 0.0 -7,-0.0 -0.369 56.3 -80.4 -78.0 167.7 59.6 -3.8 -1.2 99 105 A F + 0 0 0 -2,-0.1 2,-0.3 -9,-0.1 32,-0.1 -0.397 61.2 166.3 -66.5 148.7 57.3 -3.8 -4.2 100 106 A S 0 0 55 -3,-0.1 31,-0.1 31,-0.0 28,-0.0 -0.977 360.0 360.0-161.5 152.6 56.3 -7.3 -5.3 101 107 A Q 0 0 92 -2,-0.3 6,-0.1 7,-0.0 5,-0.0 -0.659 360.0 360.0 -76.2 360.0 53.8 -8.9 -7.6 102 ! 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 0.0 103 123 A E > 0 0 184 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -47.3 46.9 -14.6 -13.6 104 124 A E T 4 + 0 0 177 1,-0.2 3,-0.3 2,-0.2 0, 0.0 0.804 360.0 60.9 -77.9 -30.7 47.0 -11.9 -16.4 105 125 A E T 4 S+ 0 0 106 1,-0.2 -23,-0.3 3,-0.0 -1,-0.2 0.516 112.3 38.4 -74.6 -5.4 44.6 -9.7 -14.5 106 126 A L T 4 S+ 0 0 53 -3,-0.5 2,-0.5 -24,-0.1 -1,-0.2 0.469 87.4 106.8-119.7 -11.8 47.0 -9.4 -11.6 107 127 A L < - 0 0 77 -4,-0.5 2,-0.5 -3,-0.3 -6,-0.0 -0.643 60.6-147.5 -76.2 120.2 50.4 -9.2 -13.4 108 128 A I + 0 0 3 -2,-0.5 -26,-0.1 1,-0.1 25,-0.1 -0.795 25.6 168.0 -91.8 124.6 51.7 -5.7 -13.2 109 129 A K + 0 0 172 -2,-0.5 25,-0.3 -28,-0.2 -1,-0.1 0.528 37.2 112.5-111.3 -14.2 53.7 -4.7 -16.3 110 130 A S S S- 0 0 12 -29,-0.2 2,-0.1 -26,-0.2 -23,-0.1 -0.170 77.2-101.7 -60.3 152.6 54.1 -0.9 -15.8 111 131 A P - 0 0 53 0, 0.0 -23,-1.8 0, 0.0 2,-0.4 -0.518 41.5-141.7 -72.1 153.8 57.5 0.4 -15.2 112 132 A I E -ef 88 135A 1 22,-2.9 24,-2.0 -25,-0.2 2,-0.5 -0.976 14.1-160.0-128.6 129.6 58.0 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