==== 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 3RMW . 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. . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 66.4 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 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.4 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 1 0 1 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 0 133 0, 0.0 2,-1.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -65.8 0.6 16.8 25.6 2 1 A M E > +a 34 0A 73 31,-1.7 3,-2.0 1,-0.2 33,-0.6 -0.627 360.0 166.1 -91.1 70.0 4.3 16.2 26.2 3 2 A T E 3 + 0 0 91 -2,-1.3 -1,-0.2 1,-0.3 31,-0.1 0.596 64.1 66.2 -69.2 -6.9 4.8 19.9 25.2 4 3 A D E 3 S+ 0 0 67 -3,-0.1 93,-2.2 92,-0.1 94,-1.0 0.435 98.3 57.5 -92.0 -9.0 8.3 19.8 26.6 5 4 A Q E < + b 0 98A 18 -3,-2.0 30,-2.2 91,-0.2 2,-0.3 -0.982 64.4 179.6-135.4 144.0 9.6 17.3 24.0 6 5 A A E -ab 35 99A 0 92,-1.2 94,-2.1 -2,-0.4 2,-0.5 -0.985 33.3-129.2-144.8 143.7 9.7 17.4 20.2 7 6 A F E -ab 36 100A 4 28,-2.5 30,-3.3 -2,-0.3 2,-0.4 -0.882 38.5-161.9 -80.9 128.4 10.7 15.7 17.0 8 7 A V E +ab 37 101A 1 92,-2.6 94,-2.7 -2,-0.5 2,-0.2 -0.961 15.0 170.2-119.5 130.0 12.7 18.3 15.1 9 8 A T E -a 38 0A 2 28,-2.3 30,-2.7 -2,-0.4 2,-0.4 -0.673 19.5-133.1-128.9-175.1 13.4 18.2 11.3 10 9 A L E +a 39 0A 19 92,-0.3 94,-0.4 28,-0.2 2,-0.3 -1.000 18.0 175.4-147.4 130.5 14.8 20.7 8.8 11 10 A T E +a 40 0A 2 28,-2.9 30,-1.0 -2,-0.4 33,-0.2 -0.931 11.3 175.3-140.5 130.2 14.1 21.9 5.4 12 11 A T S S+ 0 0 16 -2,-0.3 2,-0.3 28,-0.2 31,-0.1 0.394 75.3 23.4-104.3 1.1 15.9 24.7 3.4 13 12 A N S > S- 0 0 41 30,-0.1 4,-1.4 31,-0.1 31,-0.2 -0.939 85.6 -98.0-156.6 171.7 13.8 24.2 0.2 14 13 A D H > S+ 0 0 54 29,-0.3 4,-0.8 -2,-0.3 30,-0.1 0.735 114.8 60.2 -67.9 -22.9 10.5 23.0 -1.2 15 14 A A H >> S+ 0 0 33 2,-0.2 3,-1.0 1,-0.2 4,-0.9 0.970 109.2 39.5 -70.7 -53.5 12.0 19.6 -2.2 16 15 A Y H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.780 105.3 70.4 -67.5 -25.3 13.1 18.5 1.2 17 16 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.836 94.5 55.4 -53.9 -37.1 9.8 20.1 2.5 18 17 A K H S+ 0 0 6 -4,-2.2 5,-1.6 2,-0.2 -2,-0.2 0.917 113.3 46.4 -66.5 -40.6 4.9 10.3 13.1 28 27 A K H ><5S+ 0 0 97 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.945 108.7 55.6 -63.2 -50.2 1.2 11.4 13.4 29 28 A Q H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.4 48.0 -49.9 -38.5 0.1 8.2 11.8 30 29 A H T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 80,-0.1 -2,-0.2 0.146 119.0-115.0 -97.2 20.8 2.0 6.2 14.5 31 30 A R T < 5 - 0 0 206 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.860 37.4-167.2 54.0 57.9 0.4 8.5 17.2 32 31 A T < - 0 0 24 -5,-1.6 -1,-0.1 1,-0.1 4,-0.1 -0.394 16.1-154.2 -64.5 143.7 3.3 10.4 18.7 33 32 A T + 0 0 69 2,-0.1 -31,-1.7 -2,-0.1 2,-0.2 0.392 69.7 89.0 -95.6 0.4 2.4 12.2 21.9 34 33 A R E S-a 2 0A 46 -33,-0.1 -28,-0.2 1,-0.1 -31,-0.1 -0.496 85.2 -93.4 -95.7 167.3 5.2 14.7 21.2 35 34 A R E -a 6 0A 66 -30,-2.2 -28,-2.5 -33,-0.6 2,-0.5 -0.375 30.3-135.3 -75.1 155.0 5.4 18.0 19.4 36 35 A L E -a 7 0A 0 -30,-0.2 22,-1.9 -2,-0.1 21,-1.3 -0.971 25.7-178.8-118.2 119.4 6.4 18.2 15.7 37 36 A V E -ac 8 58A 0 -30,-3.3 -28,-2.3 -2,-0.5 2,-0.4 -0.951 11.5-169.4-123.2 132.5 8.8 20.9 14.8 38 37 A V E -ac 9 59A 0 20,-2.6 22,-3.0 -2,-0.4 2,-0.6 -0.995 15.2-146.6-119.5 123.0 10.3 21.9 11.4 39 38 A L E -ac 10 60A 0 -30,-2.7 -28,-2.9 -2,-0.4 2,-0.3 -0.835 30.0-178.9 -75.0 125.6 13.1 24.4 11.0 40 39 A A E -ac 11 61A 0 20,-2.5 22,-2.9 -2,-0.6 -28,-0.2 -0.888 17.1-144.0-129.4 152.8 12.5 26.2 7.7 41 40 A T > - 0 0 13 -30,-1.0 3,-1.7 -2,-0.3 22,-0.2 -0.682 35.0-102.0-111.2 173.6 14.4 28.9 5.8 42 41 A P T 3 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 21,-0.1 0.665 116.9 72.4 -70.9 -11.2 13.1 31.8 3.7 43 42 A Q T 3 S+ 0 0 134 -31,-0.1 2,-0.4 2,-0.1 -29,-0.3 0.709 77.8 90.7 -71.0 -23.0 14.0 29.7 0.6 44 43 A V S < S- 0 0 0 -3,-1.7 -31,-0.1 -31,-0.2 -4,-0.0 -0.623 92.8-112.3 -69.9 125.6 11.0 27.5 1.5 45 44 A S > - 0 0 34 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.314 12.0-124.3 -63.8 146.4 8.0 29.1 -0.3 46 45 A D H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.884 114.7 55.4 -51.7 -44.6 5.2 30.7 1.7 47 46 A S H > S+ 0 0 74 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.886 108.7 46.8 -60.4 -39.0 2.8 28.4 -0.0 48 47 A M H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.869 106.3 57.8 -72.3 -35.7 4.8 25.3 1.1 49 48 A R H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.894 101.5 57.0 -60.2 -35.3 5.0 26.7 4.7 50 49 A K H < S+ 0 0 136 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.881 108.9 45.6 -63.1 -38.5 1.2 26.7 4.7 51 50 A V H >X S+ 0 0 33 -4,-1.1 3,-1.3 2,-0.2 4,-0.6 0.914 109.7 54.8 -68.1 -40.7 1.3 23.0 3.9 52 51 A L H >X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.3 3,-1.4 0.890 101.0 59.9 -60.2 -35.0 4.0 22.4 6.6 53 52 A E H 3< S+ 0 0 125 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.680 96.5 60.9 -67.7 -18.4 1.7 24.1 9.2 54 53 A T H <4 S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.694 119.1 26.7 -77.1 -21.0 -1.0 21.4 8.5 55 54 A V H << S+ 0 0 4 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.769 115.5 63.8-105.8 -42.4 1.5 18.7 9.7 56 55 A F < - 0 0 11 -4,-3.3 -19,-0.2 -5,-0.2 3,-0.1 -0.680 61.9-150.2 -95.6 138.2 3.9 20.5 12.1 57 56 A D S S+ 0 0 59 -21,-1.3 2,-0.4 -2,-0.3 -20,-0.2 0.825 92.2 27.8 -68.8 -34.2 3.0 22.1 15.4 58 57 A E E -c 37 0A 70 -22,-1.9 -20,-2.6 -6,-0.1 2,-0.7 -0.986 58.6-170.5-131.3 126.2 5.8 24.6 14.9 59 58 A V E -c 38 0A 33 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.954 22.9-166.1-107.1 106.5 7.3 25.9 11.7 60 59 A I E -c 39 0A 37 -22,-3.0 -20,-2.5 -2,-0.7 2,-0.3 -0.878 10.9-139.4-107.5 119.6 10.3 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 -0.578 21.1-178.7 -83.8 131.0 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 -1.000 6.1-179.8-129.3 129.8 15.8 30.3 10.6 63 62 A D > - 0 0 53 -2,-0.4 3,-2.1 -22,-0.2 6,-0.3 -0.794 10.2-178.8-134.1 91.7 17.8 32.6 8.3 64 63 A V T 3 S+ 0 0 9 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.656 84.1 65.8 -62.9 -13.8 21.6 32.3 8.7 65 64 A L T 3 S+ 0 0 130 10,-0.1 2,-0.5 3,-0.0 -1,-0.3 0.605 81.2 94.1 -83.5 -11.5 21.9 35.1 6.1 66 65 A D S X S- 0 0 85 -3,-2.1 3,-2.4 1,-0.1 6,-0.2 -0.712 77.1-139.7 -81.7 124.9 20.3 37.5 8.5 67 66 A S T 3 S+ 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.648 102.6 63.8 -59.9 -16.0 22.9 39.5 10.5 68 67 A G T 3 S+ 0 0 67 -5,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.586 81.4 104.3 -81.0 -11.1 20.6 39.1 13.5 69 68 A D S X S- 0 0 29 -3,-2.4 3,-1.3 -6,-0.3 4,-0.4 -0.503 76.2-131.5 -74.8 138.6 21.1 35.3 13.4 70 69 A S T 3 S+ 0 0 66 1,-0.2 4,-0.2 -2,-0.2 3,-0.2 0.720 107.4 48.4 -57.4 -28.1 23.4 33.6 16.0 71 70 A A T 3> S+ 0 0 0 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 0.489 83.6 96.4 -92.1 -5.0 25.2 31.6 13.2 72 71 A H H <> S+ 0 0 33 -3,-1.3 4,-1.8 -6,-0.2 -1,-0.1 0.869 81.9 49.2 -58.4 -44.7 25.7 34.6 10.9 73 72 A L H > S+ 0 0 130 -4,-0.4 4,-0.9 -3,-0.2 -1,-0.2 0.888 112.1 50.8 -62.5 -38.0 29.3 35.4 11.9 74 73 A T H > S+ 0 0 16 -4,-0.2 4,-2.3 -3,-0.2 3,-0.5 0.884 106.4 54.9 -64.5 -40.4 30.2 31.7 11.5 75 74 A L H < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 101.2 58.3 -61.9 -37.0 28.6 31.7 8.0 76 75 A M H < S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.9 41.0 -65.9 -25.9 30.9 34.5 7.0 77 76 A K H < S+ 0 0 158 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.841 131.9 26.4 -78.6 -39.5 33.9 32.3 7.9 78 77 A R >< + 0 0 72 -4,-2.3 3,-2.0 1,-0.1 -1,-0.2 -0.637 68.0 166.8-127.0 71.1 32.3 29.2 6.4 79 78 A P G > S+ 0 0 92 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.649 73.9 65.2 -65.7 -13.1 29.9 30.4 3.7 80 79 A E G 3 S+ 0 0 109 1,-0.2 3,-0.3 -3,-0.1 4,-0.1 0.532 90.2 67.2 -84.4 -4.1 29.7 26.9 2.3 81 80 A L G <> + 0 0 1 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.005 55.5 125.2-112.3 28.3 28.0 25.6 5.4 82 81 A G H <> S+ 0 0 20 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.889 77.9 46.3 -53.6 -45.9 24.6 27.3 5.4 83 82 A V H > S+ 0 0 81 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.929 114.2 46.4 -66.4 -45.6 22.6 24.2 5.6 84 83 A M H > S+ 0 0 4 78,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.884 111.7 52.3 -62.0 -40.6 24.6 22.6 8.4 85 84 A L H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.842 108.8 50.9 -68.5 -31.7 24.6 25.9 10.3 86 85 A T H >< S+ 0 0 3 -4,-1.8 3,-1.3 -5,-0.2 -2,-0.2 0.946 108.8 51.7 -67.2 -46.9 20.7 26.0 10.0 87 86 A K H >< S+ 0 0 8 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.867 99.4 63.0 -55.3 -43.1 20.6 22.4 11.3 88 87 A L H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.753 83.9 78.3 -60.9 -22.1 22.7 23.3 14.3 89 88 A H G X< S+ 0 0 13 -3,-1.3 3,-1.7 -4,-0.6 4,-0.3 0.633 70.2 84.9 -58.9 -14.9 19.9 25.7 15.4 90 89 A C G X S+ 0 0 0 -3,-2.3 3,-1.1 1,-0.3 -1,-0.3 0.874 86.2 55.1 -54.0 -35.0 18.1 22.5 16.6 91 90 A W G < S+ 0 0 0 -3,-2.1 52,-2.4 1,-0.2 56,-0.3 0.604 96.0 66.4 -70.7 -15.2 20.2 23.0 19.8 92 91 A S G < S+ 0 0 36 -3,-1.7 2,-2.1 -4,-0.2 -1,-0.2 0.483 71.2 100.2 -83.8 -6.1 18.8 26.6 20.2 93 92 A L X + 0 0 11 -3,-1.1 3,-2.0 -4,-0.3 -1,-0.2 -0.354 40.8 157.7 -82.5 64.1 15.3 25.3 20.9 94 93 A T T 3 + 0 0 78 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.0 0.531 56.3 81.3 -78.0 -4.3 15.5 25.7 24.6 95 94 A Q T 3 S+ 0 0 110 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.646 92.1 66.1 -64.5 -16.6 11.7 25.8 25.1 96 95 A Y < - 0 0 9 -3,-2.0 -91,-0.2 1,-0.1 3,-0.1 -0.918 69.2-157.5-107.2 141.6 12.1 21.9 24.9 97 96 A S S S+ 0 0 48 -93,-2.2 2,-0.3 -2,-0.4 -92,-0.2 0.714 82.3 9.1 -83.0 -24.6 14.0 19.8 27.5 98 97 A K E +b 5 0A 43 -94,-1.0 -92,-1.2 43,-0.2 2,-0.3 -0.963 68.0 179.1-158.0 140.3 14.7 17.0 25.0 99 98 A C E -bD 6 140A 0 41,-2.5 41,-2.4 -2,-0.3 2,-0.6 -0.938 24.7-136.8-139.4 159.3 14.3 16.4 21.3 100 99 A V E -bD 7 139A 0 -94,-2.1 -92,-2.6 -2,-0.3 2,-0.4 -0.990 23.2-150.3-113.2 113.5 14.9 13.9 18.5 101 100 A F E -bD 8 138A 1 37,-2.5 37,-1.9 -2,-0.6 2,-0.4 -0.735 17.8-176.4 -74.2 134.3 16.3 15.4 15.4 102 101 A M E - D 0 137A 0 -94,-2.7 -92,-0.3 -2,-0.4 35,-0.2 -0.995 26.1-117.6-133.2 131.1 15.3 13.5 12.3 103 102 A D > - 0 0 40 33,-2.4 3,-1.0 -2,-0.4 -92,-0.1 -0.241 26.5-119.4 -50.7 148.8 16.5 14.2 8.7 104 103 A A T 3 S+ 0 0 5 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.2 0.665 111.1 66.8 -71.9 -14.8 13.8 15.3 6.2 105 104 A D T 3 S+ 0 0 3 -83,-0.1 105,-2.8 -82,-0.0 -1,-0.3 -0.115 86.0 96.6 -95.8 33.9 14.7 12.1 4.2 106 105 A T E < -G 209 0B 0 -3,-1.0 2,-0.3 103,-0.2 103,-0.2 -0.791 53.3-161.9-118.0 169.2 13.4 9.8 6.9 107 106 A L E -G 208 0B 0 101,-1.8 101,-2.4 -2,-0.3 2,-0.4 -0.990 14.3-133.1-154.3 135.0 10.2 7.9 7.4 108 107 A V E +G 207 0B 1 -2,-0.3 99,-0.2 -85,-0.3 3,-0.1 -0.770 19.3 177.1-103.3 134.0 8.7 6.3 10.5 109 108 A L S S+ 0 0 47 97,-3.4 2,-0.3 -2,-0.4 98,-0.2 0.455 71.8 15.9-112.8 -6.5 7.2 2.8 10.5 110 109 A A S S- 0 0 32 96,-0.8 2,-0.3 -80,-0.0 -1,-0.2 -0.951 97.2 -74.0-154.5 165.8 6.3 2.5 14.2 111 110 A N - 0 0 64 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.554 42.0-178.8 -63.8 127.5 5.9 4.7 17.3 112 111 A I > + 0 0 0 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.080 41.1 121.8-121.4 31.6 9.4 5.7 18.3 113 112 A D G > + 0 0 15 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.692 60.9 76.9 -69.1 -19.2 8.5 7.8 21.4 114 113 A D G > S+ 0 0 66 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.671 73.4 80.9 -66.7 -11.9 10.6 5.5 23.6 115 114 A L G X S+ 0 0 0 -3,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.792 79.1 69.3 -60.3 -21.6 13.6 7.4 22.1 116 115 A F G < S+ 0 0 6 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.627 82.7 70.2 -78.1 -8.7 12.8 10.0 24.7 117 116 A D G < S+ 0 0 135 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.607 90.1 87.2 -68.3 -14.7 14.0 7.5 27.4 118 117 A R S < S- 0 0 64 -3,-1.7 2,-0.3 -4,-0.2 64,-0.1 -0.409 72.2-133.8 -89.4 164.1 17.5 8.2 26.0 119 118 A E - 0 0 112 62,-0.1 20,-0.2 -2,-0.1 -2,-0.1 -0.875 43.7 -51.0-115.1 150.4 20.0 10.9 26.9 120 119 A E S S+ 0 0 45 -2,-0.3 20,-0.2 1,-0.3 3,-0.0 -0.335 118.2 25.5 -53.5 136.7 22.1 13.2 24.8 121 120 A L S S+ 0 0 8 18,-0.6 2,-0.4 61,-0.1 -1,-0.3 0.338 75.5 148.0-102.0 117.3 23.8 12.2 22.6 122 121 A S E +E 139 0A 0 17,-1.4 17,-2.7 61,-0.1 2,-0.3 -0.920 18.4 147.8-106.5 134.2 22.1 9.0 21.5 123 122 A A E -Ef 138 183A 0 59,-2.0 61,-1.5 -2,-0.4 15,-0.2 -0.973 44.3-103.7-161.9 152.9 22.4 8.0 17.9 124 123 A A E - 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