==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-APR-11 3RMV . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,D.S.FROESE,W.W.YUE,E.KRYSZTOFINSKA,F.VON DELFT,J. . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 2 2 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 A S 0 0 125 0, 0.0 2,-1.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 177.6 0.7 16.1 25.7 2 1 A M E > +a 34 0A 83 31,-1.8 3,-2.2 1,-0.2 33,-0.6 -0.629 360.0 167.7 -92.8 73.0 4.5 16.1 26.2 3 2 A T E 3 + 0 0 92 -2,-1.2 -1,-0.2 1,-0.3 31,-0.1 0.663 69.3 64.6 -67.6 -13.7 4.8 19.8 25.3 4 3 A D E 3 S+ 0 0 74 -3,-0.1 93,-2.3 92,-0.1 94,-1.0 0.453 99.4 56.6 -85.7 -7.0 8.3 19.8 26.6 5 4 A Q E < + b 0 98A 20 -3,-2.2 30,-2.3 91,-0.2 2,-0.3 -0.981 63.3 177.4-135.6 143.3 9.7 17.3 23.9 6 5 A A E -ab 35 99A 0 92,-1.1 94,-2.0 -2,-0.3 2,-0.5 -0.963 34.2-125.2-143.8 150.5 9.7 17.4 20.1 7 6 A F E -ab 36 100A 5 28,-2.6 30,-3.3 -2,-0.3 2,-0.4 -0.899 38.0-160.7 -84.4 131.9 10.7 15.7 16.9 8 7 A V E +ab 37 101A 0 92,-2.5 94,-2.6 -2,-0.5 30,-0.2 -0.982 15.7 169.5-123.1 123.7 12.7 18.3 15.0 9 8 A T E -a 38 0A 2 28,-2.3 30,-2.7 -2,-0.4 2,-0.4 -0.647 19.3-135.3-123.6-179.2 13.4 18.2 11.2 10 9 A L E +a 39 0A 20 92,-0.3 94,-0.4 28,-0.2 2,-0.3 -1.000 17.5 176.6-143.7 133.1 14.8 20.7 8.7 11 10 A T E +a 40 0A 1 28,-2.8 30,-0.9 -2,-0.4 33,-0.2 -0.938 11.9 176.5-139.9 130.8 14.1 22.0 5.3 12 11 A T S S+ 0 0 18 -2,-0.3 2,-0.3 28,-0.2 31,-0.1 0.352 75.9 23.3-101.0 1.1 15.9 24.7 3.4 13 12 A N S > S- 0 0 38 31,-0.1 4,-1.3 30,-0.1 31,-0.2 -0.942 83.9 -98.6-158.1 176.5 13.8 24.2 0.2 14 13 A D H > S+ 0 0 56 29,-0.3 4,-0.9 -2,-0.3 30,-0.1 0.763 115.6 57.7 -73.5 -26.1 10.5 23.0 -1.3 15 14 A A H >> S+ 0 0 35 2,-0.2 3,-1.2 1,-0.2 4,-0.9 0.980 110.9 39.6 -70.1 -53.8 12.0 19.7 -2.4 16 15 A Y H 3> S+ 0 0 91 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.761 105.4 70.8 -66.2 -23.7 13.1 18.6 1.1 17 16 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.853 93.0 56.2 -55.8 -35.7 9.8 20.1 2.4 18 17 A K H S+ 0 0 5 -4,-2.2 5,-1.8 2,-0.2 -2,-0.2 0.900 112.3 46.1 -66.4 -37.1 4.9 10.4 13.0 28 27 A K H ><5S+ 0 0 105 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.900 106.6 57.8 -68.2 -44.7 1.3 11.3 13.3 29 28 A Q H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.2 47.3 -51.0 -40.2 0.2 8.1 11.7 30 29 A H T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 80,-0.1 -2,-0.2 0.193 119.3-114.8 -95.3 16.7 2.0 6.2 14.4 31 30 A R T < 5 - 0 0 199 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.858 37.0-166.7 60.7 51.8 0.5 8.4 17.1 32 31 A T < - 0 0 26 -5,-1.8 -1,-0.1 1,-0.1 4,-0.1 -0.369 15.5-156.6 -58.3 141.4 3.3 10.4 18.6 33 32 A T + 0 0 75 2,-0.1 -31,-1.8 -32,-0.1 2,-0.1 0.353 69.1 90.5 -97.5 1.2 2.4 12.2 21.8 34 33 A R E S-a 2 0A 41 -33,-0.1 -28,-0.2 1,-0.1 -31,-0.1 -0.476 85.7 -94.6 -95.4 167.1 5.3 14.6 21.2 35 34 A R E -a 6 0A 66 -30,-2.3 -28,-2.6 -33,-0.6 2,-0.5 -0.453 30.8-136.3 -75.7 150.9 5.4 18.0 19.4 36 35 A L E -a 7 0A 2 -30,-0.2 21,-1.9 -2,-0.1 22,-1.6 -0.969 25.5-178.9-111.7 123.0 6.4 18.1 15.7 37 36 A V E -ac 8 58A 0 -30,-3.3 -28,-2.3 -2,-0.5 2,-0.4 -0.942 12.5-166.7-124.6 138.7 8.8 20.9 14.7 38 37 A V E -ac 9 59A 0 20,-2.5 22,-2.9 -2,-0.4 2,-0.6 -0.995 13.9-146.8-125.1 124.0 10.3 21.9 11.4 39 38 A L E +ac 10 60A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.3 -0.823 31.0 178.9 -76.2 120.7 13.2 24.3 11.0 40 39 A A E -ac 11 61A 0 20,-2.4 22,-2.9 -2,-0.6 -28,-0.2 -0.909 18.7-143.4-128.3 156.0 12.6 26.2 7.7 41 40 A T > - 0 0 12 -30,-0.9 3,-2.0 -2,-0.3 22,-0.2 -0.691 35.1-102.4-111.5 167.0 14.4 28.9 5.8 42 41 A P T 3 S+ 0 0 65 0, 0.0 4,-0.1 0, 0.0 21,-0.1 0.620 116.2 72.7 -64.9 -11.6 13.1 31.8 3.7 43 42 A Q T 3 S+ 0 0 131 -31,-0.1 2,-0.3 2,-0.1 -29,-0.3 0.700 77.5 89.7 -73.9 -22.6 14.0 29.8 0.6 44 43 A V S < S- 0 0 0 -3,-2.0 -31,-0.1 -31,-0.2 -4,-0.0 -0.617 93.1-112.9 -70.7 130.9 11.0 27.6 1.4 45 44 A S > - 0 0 34 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.375 12.4-122.8 -68.1 150.3 8.0 29.2 -0.4 46 45 A D H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 115.3 56.3 -53.8 -43.8 5.2 30.8 1.7 47 46 A S H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.887 109.0 45.9 -60.3 -39.2 2.8 28.4 -0.1 48 47 A M H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.845 107.4 56.9 -70.7 -34.9 4.9 25.4 1.1 49 48 A R H X S+ 0 0 52 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.900 101.3 58.5 -62.8 -38.0 5.1 26.7 4.6 50 49 A K H < S+ 0 0 132 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.880 109.2 43.5 -58.3 -39.3 1.3 26.8 4.6 51 50 A V H >X S+ 0 0 41 -4,-1.0 3,-1.4 2,-0.2 4,-0.6 0.910 110.7 54.6 -71.1 -41.6 1.3 23.0 4.0 52 51 A L H >X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.3 3,-1.5 0.908 101.4 59.7 -58.4 -39.8 4.0 22.5 6.5 53 52 A E H 3< S+ 0 0 126 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.712 98.6 59.7 -61.3 -20.0 1.8 24.3 9.2 54 53 A T H <4 S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.689 118.5 27.5 -78.9 -18.0 -0.9 21.6 8.6 55 54 A V H << S+ 0 0 4 -3,-1.5 2,-0.2 -4,-0.6 -2,-0.2 0.768 114.9 63.5-108.1 -44.3 1.5 18.8 9.6 56 55 A F < - 0 0 11 -4,-3.4 -19,-0.2 -5,-0.2 3,-0.2 -0.585 64.0-147.2 -90.1 145.2 3.9 20.5 12.0 57 56 A D S S+ 0 0 61 -21,-1.9 2,-0.4 1,-0.3 -20,-0.2 0.783 92.7 23.8 -70.4 -32.7 3.0 22.1 15.4 58 57 A E E -c 37 0A 75 -22,-1.6 -20,-2.5 -6,-0.1 2,-0.7 -0.991 58.3-166.8-137.8 128.3 5.8 24.7 14.8 59 58 A V E -c 38 0A 30 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.972 23.4-163.9-108.3 107.9 7.3 25.9 11.6 60 59 A I E -c 39 0A 38 -22,-2.9 -20,-2.4 -2,-0.7 2,-0.3 -0.885 9.9-139.3-103.8 115.3 10.4 27.8 13.0 61 60 A M E -c 40 0A 78 -2,-0.6 2,-0.4 -22,-0.2 -20,-0.2 -0.550 21.7-178.5 -78.1 133.1 12.0 30.2 10.6 62 61 A V + 0 0 9 -22,-2.9 2,-0.4 -2,-0.3 24,-0.1 -0.999 6.5 179.3-133.6 130.5 15.8 30.3 10.5 63 62 A D > - 0 0 57 -2,-0.4 3,-2.0 -22,-0.2 6,-0.2 -0.825 11.6-176.3-139.0 97.9 17.8 32.6 8.3 64 63 A V T 3 S+ 0 0 11 -2,-0.4 11,-0.1 1,-0.3 -1,-0.1 0.647 85.0 66.5 -68.9 -16.4 21.6 32.4 8.6 65 64 A L T 3 S+ 0 0 129 3,-0.0 2,-0.5 10,-0.0 -1,-0.3 0.552 79.8 96.3 -78.3 -11.2 21.9 35.3 6.1 66 65 A D S X S- 0 0 87 -3,-2.0 3,-2.5 1,-0.1 6,-0.2 -0.725 76.3-139.8 -81.2 125.6 20.2 37.6 8.7 67 66 A S T 3 S+ 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.701 102.5 60.3 -61.9 -18.0 22.9 39.6 10.6 68 67 A G T 3 S+ 0 0 66 -5,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.503 81.2 108.8 -84.6 -4.5 20.8 39.1 13.7 69 68 A D S X S- 0 0 28 -3,-2.5 3,-1.6 -6,-0.2 4,-0.4 -0.540 75.3-129.8 -75.2 138.7 21.1 35.3 13.4 70 69 A S T 3 S+ 0 0 66 1,-0.3 4,-0.2 -2,-0.2 3,-0.2 0.729 107.9 46.7 -55.8 -27.9 23.3 33.6 16.0 71 70 A A T 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.452 83.4 97.3 -97.3 0.3 25.1 31.6 13.2 72 71 A H H <> S+ 0 0 33 -3,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.871 82.1 50.1 -61.0 -42.4 25.7 34.6 10.9 73 72 A L H > S+ 0 0 127 -4,-0.4 4,-0.8 -3,-0.2 -1,-0.2 0.876 110.9 50.3 -63.9 -37.3 29.3 35.3 12.1 74 73 A T H >> S+ 0 0 17 -4,-0.2 4,-2.2 -3,-0.2 3,-0.7 0.892 106.2 57.0 -65.1 -38.6 30.2 31.6 11.6 75 74 A L H 3< S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 100.0 57.2 -62.0 -36.2 28.7 31.7 8.1 76 75 A M H 3< S+ 0 0 120 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.796 112.1 42.0 -67.0 -26.7 31.0 34.6 7.1 77 76 A K H << S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.827 131.9 25.6 -78.8 -37.3 34.0 32.4 8.0 78 77 A R >< + 0 0 69 -4,-2.2 3,-2.0 1,-0.1 -1,-0.2 -0.666 67.8 166.5-129.7 68.9 32.3 29.3 6.4 79 78 A P T 3 S+ 0 0 96 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.634 74.1 64.8 -67.1 -10.5 30.0 30.5 3.7 80 79 A E T 3 S+ 0 0 111 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.543 91.3 68.0 -83.9 -7.7 29.7 27.0 2.2 81 80 A L <> + 0 0 1 -3,-2.0 4,-2.8 -6,-0.2 5,-0.3 0.080 54.8 122.4-108.0 27.0 28.0 25.7 5.4 82 81 A G H > S+ 0 0 19 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.852 76.3 49.1 -54.7 -43.0 24.6 27.4 5.4 83 82 A V H > S+ 0 0 82 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.962 115.1 42.5 -67.3 -47.6 22.6 24.3 5.5 84 83 A M H > S+ 0 0 2 78,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.869 111.9 54.2 -69.9 -32.0 24.5 22.7 8.3 85 84 A L H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.871 109.3 50.4 -68.0 -32.2 24.6 25.9 10.3 86 85 A T H >< S+ 0 0 4 -4,-1.8 3,-1.3 -5,-0.3 -2,-0.2 0.945 108.3 51.9 -64.7 -47.5 20.8 26.0 9.9 87 86 A K H >< S+ 0 0 8 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.897 99.4 64.2 -53.4 -42.8 20.6 22.4 11.2 88 87 A L H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.694 82.7 77.3 -62.1 -20.8 22.7 23.4 14.3 89 88 A H G X< S+ 0 0 12 -3,-1.3 3,-1.9 -4,-0.6 4,-0.5 0.615 70.7 85.7 -59.9 -13.1 19.9 25.7 15.4 90 89 A C G X S+ 0 0 0 -3,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.885 86.4 54.4 -56.3 -33.1 18.1 22.5 16.5 91 90 A W G < S+ 0 0 0 -3,-1.8 52,-2.1 1,-0.2 56,-0.3 0.600 96.2 66.3 -73.4 -12.4 20.2 23.0 19.7 92 91 A S G < S+ 0 0 33 -3,-1.9 2,-2.4 50,-0.2 -1,-0.2 0.528 70.4 101.4 -84.7 -7.9 18.8 26.6 20.2 93 92 A L X + 0 0 11 -3,-1.0 3,-2.0 -4,-0.5 -1,-0.2 -0.351 40.0 158.9 -78.6 63.7 15.3 25.3 20.8 94 93 A T T 3 + 0 0 82 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.0 0.557 57.5 81.7 -73.9 -6.7 15.5 25.7 24.6 95 94 A Q T 3 S+ 0 0 108 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.658 91.9 63.5 -61.2 -17.5 11.7 25.7 25.0 96 95 A Y < - 0 0 11 -3,-2.0 -91,-0.2 1,-0.1 3,-0.1 -0.905 68.6-157.4-110.5 142.9 12.2 21.8 24.8 97 96 A S S S+ 0 0 46 -93,-2.3 2,-0.3 -2,-0.4 -92,-0.2 0.692 83.3 11.0 -86.9 -22.3 14.1 19.8 27.4 98 97 A K E +b 5 0A 40 -94,-1.0 -92,-1.1 43,-0.2 2,-0.3 -0.966 68.2 179.3-158.6 138.5 14.7 16.9 24.9 99 98 A C E -bD 6 140A 0 41,-2.5 41,-2.5 -2,-0.3 2,-0.5 -0.943 24.6-138.4-138.6 157.1 14.3 16.4 21.2 100 99 A V E -bD 7 139A 0 -94,-2.0 -92,-2.5 -2,-0.3 2,-0.4 -0.994 23.8-150.9-110.3 113.4 14.9 13.8 18.5 101 100 A F E -bD 8 138A 1 37,-2.5 37,-2.1 -2,-0.5 2,-0.4 -0.724 17.1-175.4 -76.7 134.4 16.3 15.4 15.4 102 101 A M E - D 0 137A 0 -94,-2.6 -92,-0.3 -2,-0.4 35,-0.2 -0.991 25.5-118.5-132.4 132.7 15.3 13.6 12.2 103 102 A D > - 0 0 39 33,-2.7 3,-1.0 -2,-0.4 -92,-0.1 -0.246 26.8-119.2 -55.1 150.5 16.5 14.3 8.6 104 103 A A T 3 S+ 0 0 5 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.1 0.640 110.6 66.8 -71.7 -16.7 13.8 15.3 6.2 105 104 A D T 3 S+ 0 0 4 -83,-0.1 105,-2.8 31,-0.1 -1,-0.3 -0.113 85.7 96.2 -92.8 33.0 14.6 12.2 4.1 106 105 A T E < -G 209 0B 0 -3,-1.0 2,-0.3 103,-0.2 103,-0.2 -0.793 54.3-160.6-117.4 169.9 13.5 9.8 6.8 107 106 A L E -G 208 0B 0 101,-1.6 101,-2.5 -2,-0.3 2,-0.4 -0.980 14.5-132.3-154.6 129.3 10.2 8.0 7.3 108 107 A V E +G 207 0B 1 -2,-0.3 99,-0.2 -85,-0.3 3,-0.1 -0.722 20.4 176.4 -94.9 134.5 8.7 6.4 10.4 109 108 A L S S+ 0 0 46 97,-3.1 2,-0.3 -2,-0.4 98,-0.2 0.396 70.8 16.1-113.5 -5.7 7.2 2.9 10.3 110 109 A A S S- 0 0 30 96,-0.9 -1,-0.2 0, 0.0 2,-0.2 -0.970 97.1 -74.0-158.4 162.4 6.3 2.5 14.0 111 110 A N - 0 0 65 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.508 42.2-179.5 -61.6 128.3 5.9 4.6 17.1 112 111 A I > + 0 0 1 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.065 40.5 122.0-121.8 28.2 9.4 5.7 18.2 113 112 A D G > + 0 0 16 1,-0.3 3,-1.9 2,-0.2 4,-0.1 0.720 60.9 77.4 -63.3 -20.8 8.5 7.8 21.3 114 113 A D G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.631 73.3 80.1 -66.3 -8.6 10.7 5.4 23.4 115 114 A L G X S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.779 77.7 71.2 -64.2 -23.3 13.6 7.4 22.0 116 115 A F G < S+ 0 0 5 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.565 83.5 69.2 -72.7 -6.4 12.8 10.0 24.7 117 116 A D G < S+ 0 0 133 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.645 89.2 86.7 -73.1 -19.0 14.1 7.5 27.3 118 117 A R S < S- 0 0 59 -3,-1.8 2,-0.3 -4,-0.2 64,-0.1 -0.374 72.4-133.3 -85.2 162.3 17.6 8.1 25.8 119 118 A E - 0 0 106 62,-0.1 20,-0.2 -2,-0.1 2,-0.1 -0.808 44.1 -51.0-111.5 154.4 20.0 10.8 26.8 120 119 A E S S+ 0 0 45 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.419 118.9 25.2 -58.9 134.9 22.1 13.2 24.7 121 120 A L S S+ 0 0 7 18,-0.6 2,-0.5 61,-0.1 -1,-0.3 0.324 75.9 147.4-106.7 114.1 23.8 12.2 22.5 122 121 A S E +E 139 0A 0 17,-1.4 17,-2.7 61,-0.1 2,-0.3 -0.918 19.5 146.2-107.8 131.1 22.2 8.9 21.5 123 122 A A E -Ef 138 183A 0 59,-2.2 61,-1.7 -2,-0.5 15,-0.1 -0.971 44.8-102.1-159.7 159.3 22.4 8.0 17.8 124 123 A A E - 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