==== 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 24-DEC-10 3Q4S . 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. . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.6 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.7 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 1 2 2 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 144 0, 0.0 2,-0.5 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -67.4 0.8 16.3 25.6 2 1 A M E > +a 34 0A 63 31,-1.5 3,-1.4 1,-0.1 33,-0.7 -0.657 360.0 161.6-112.6 71.2 4.7 16.3 25.8 3 2 A T E 3 + 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 31,-0.1 0.583 68.9 65.3 -63.9 -17.7 5.4 20.0 25.1 4 3 A D E 3 S+ 0 0 70 92,-0.1 93,-2.2 -3,-0.1 94,-1.0 0.550 100.1 53.7 -82.2 -18.3 9.0 19.6 26.5 5 4 A Q E < + b 0 98A 17 -3,-1.4 30,-2.2 91,-0.2 2,-0.3 -0.961 63.0 176.0-132.5 145.3 10.2 17.2 23.8 6 5 A A E -ab 35 99A 0 92,-1.2 94,-1.9 -2,-0.3 2,-0.4 -0.984 32.8-127.8-146.8 149.7 10.3 17.4 20.0 7 6 A F E -ab 36 100A 5 28,-2.9 30,-3.0 -2,-0.3 2,-0.4 -0.873 37.9-161.4 -90.4 136.6 11.3 15.8 16.7 8 7 A V E +ab 37 101A 2 92,-2.6 94,-2.8 -2,-0.4 2,-0.2 -0.966 15.7 167.6-127.7 132.6 13.3 18.4 14.7 9 8 A T E -a 38 0A 1 28,-2.1 30,-2.9 -2,-0.4 2,-0.4 -0.776 22.3-128.4-132.2-175.7 14.1 18.5 11.0 10 9 A L E -a 39 0A 17 92,-0.3 94,-0.4 -2,-0.2 2,-0.4 -0.998 13.1-174.7-144.5 132.8 15.4 20.9 8.4 11 10 A T E +a 40 0A 0 28,-2.6 30,-1.5 -2,-0.4 33,-0.2 -0.983 7.8 173.2-127.0 117.8 14.3 22.2 5.0 12 11 A T S S+ 0 0 20 -2,-0.4 2,-0.3 28,-0.2 31,-0.1 0.469 74.8 11.4-100.2 -5.2 16.6 24.6 3.0 13 12 A N S > S- 0 0 43 30,-0.1 4,-1.4 31,-0.1 31,-0.2 -0.963 86.2 -93.3-156.7 176.9 14.4 24.5 -0.1 14 13 A D H > S+ 0 0 53 29,-0.4 4,-0.9 -2,-0.3 30,-0.1 0.745 118.6 58.8 -67.2 -25.8 11.0 23.4 -1.4 15 14 A A H >> S+ 0 0 27 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.960 109.3 42.6 -65.7 -55.6 12.3 20.0 -2.5 16 15 A Y H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.726 103.9 67.4 -61.0 -26.0 13.5 19.0 0.9 17 16 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.841 96.1 55.7 -63.4 -33.6 10.2 20.4 2.4 18 17 A K H S+ 0 0 7 -4,-2.0 5,-1.8 2,-0.2 -1,-0.2 0.894 112.6 46.6 -66.5 -39.6 5.5 10.5 12.8 28 27 A K H ><5S+ 0 0 102 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.899 107.9 55.2 -66.4 -42.8 1.9 11.4 13.0 29 28 A Q H 3<5S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.872 109.5 47.5 -61.1 -36.3 0.7 8.1 11.5 30 29 A H T 3<5S- 0 0 71 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.187 118.2-118.2 -93.3 16.1 2.7 6.2 14.2 31 30 A R T < 5 - 0 0 206 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.844 35.7-168.1 59.2 53.4 1.2 8.5 16.8 32 31 A T < - 0 0 26 -5,-1.8 -1,-0.1 1,-0.1 4,-0.1 -0.392 17.9-151.8 -62.2 142.4 4.0 10.3 18.5 33 32 A T S S+ 0 0 66 2,-0.1 -31,-1.5 -32,-0.1 2,-0.1 0.407 70.3 93.1 -91.5 1.4 3.1 12.2 21.7 34 33 A R E S-a 2 0A 47 -33,-0.1 -28,-0.2 1,-0.1 -31,-0.1 -0.469 83.2 -96.5 -93.6 165.0 5.9 14.7 20.9 35 34 A R E -a 6 0A 73 -30,-2.2 -28,-2.9 -33,-0.7 2,-0.5 -0.381 29.9-136.0 -74.4 153.6 6.0 18.1 19.1 36 35 A L E -a 7 0A 1 -30,-0.2 22,-1.7 -2,-0.1 21,-1.7 -0.961 25.5-178.5-116.6 120.8 7.1 18.3 15.5 37 36 A V E -ac 8 58A 0 -30,-3.0 -28,-2.1 -2,-0.5 2,-0.4 -0.955 11.7-168.5-125.0 135.0 9.5 21.1 14.5 38 37 A V E -ac 9 59A 0 20,-2.4 22,-2.8 -2,-0.4 2,-0.5 -0.995 13.9-147.9-121.7 126.1 11.0 22.1 11.2 39 38 A L E -ac 10 60A 0 -30,-2.9 -28,-2.6 -2,-0.4 2,-0.3 -0.810 27.8-173.1 -82.4 126.5 13.8 24.6 10.9 40 39 A A E -ac 11 61A 0 20,-2.7 22,-2.6 -2,-0.5 -28,-0.2 -0.944 15.8-144.2-123.7 149.1 13.3 26.4 7.5 41 40 A T > - 0 0 14 -30,-1.5 3,-1.8 -2,-0.3 22,-0.2 -0.668 34.9-104.4-102.0 166.4 15.4 28.9 5.6 42 41 A P T 3 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 21,-0.1 0.583 115.6 74.7 -65.3 -11.0 14.1 31.9 3.5 43 42 A Q T 3 S+ 0 0 136 -31,-0.1 2,-0.5 -32,-0.1 -29,-0.4 0.722 77.3 89.5 -71.8 -23.6 14.9 29.8 0.4 44 43 A V S < S- 0 0 0 -3,-1.8 -31,-0.1 -33,-0.2 5,-0.1 -0.636 92.2-117.8 -69.0 123.1 11.7 27.8 1.3 45 44 A S >> - 0 0 47 -2,-0.5 4,-2.4 1,-0.1 3,-0.5 -0.288 14.9-116.3 -67.6 151.5 8.8 29.7 -0.4 46 45 A D H 3> S+ 0 0 114 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.840 116.1 53.6 -56.1 -35.1 6.1 31.3 1.7 47 46 A S H 3> S+ 0 0 92 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.843 107.9 48.3 -71.4 -37.4 3.5 29.0 0.1 48 47 A M H <> S+ 0 0 32 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.858 105.9 58.1 -67.7 -36.7 5.5 25.9 1.1 49 48 A R H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.899 104.1 53.9 -58.8 -35.4 5.9 27.2 4.6 50 49 A K H X S+ 0 0 56 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.851 108.5 47.8 -67.1 -34.5 2.1 27.2 4.8 51 50 A V H >< S+ 0 0 28 -4,-1.1 3,-1.5 1,-0.2 4,-0.5 0.928 108.3 55.1 -68.8 -44.4 2.0 23.6 3.7 52 51 A L H >X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 3,-1.3 0.858 100.1 61.8 -55.4 -35.5 4.7 22.9 6.4 53 52 A E H 3< S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.709 93.9 62.1 -64.1 -23.2 2.3 24.5 9.0 54 53 A T T << S+ 0 0 50 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.663 119.1 25.9 -75.2 -17.0 -0.3 21.8 8.3 55 54 A V T <4 S+ 0 0 3 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.775 113.7 63.6-111.8 -45.6 2.1 19.1 9.5 56 55 A F < - 0 0 11 -4,-3.1 -19,-0.2 1,-0.1 3,-0.1 -0.637 63.2-146.6 -89.6 141.1 4.6 20.7 11.9 57 56 A D S S+ 0 0 68 -21,-1.7 2,-0.4 -2,-0.3 -20,-0.2 0.876 92.6 25.7 -67.2 -39.0 3.7 22.3 15.3 58 57 A E E -c 37 0A 66 -22,-1.7 -20,-2.4 -6,-0.1 2,-0.6 -0.994 58.6-168.0-131.4 129.8 6.5 24.9 14.7 59 58 A V E -c 38 0A 34 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.967 23.5-166.9-109.2 107.2 8.0 26.2 11.5 60 59 A I E -c 39 0A 43 -22,-2.8 -20,-2.7 -2,-0.6 2,-0.3 -0.877 12.6-136.4-108.4 119.6 11.1 28.0 12.8 61 60 A M E -c 40 0A 80 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.574 21.7-178.7 -78.6 135.2 12.9 30.4 10.5 62 61 A V + 0 0 9 -22,-2.6 2,-0.4 -2,-0.3 24,-0.1 -0.986 4.3 177.5-132.8 121.7 16.7 30.3 10.5 63 62 A D > - 0 0 56 -2,-0.4 3,-1.4 -22,-0.2 6,-0.3 -0.836 10.9-178.7-129.7 94.3 18.8 32.6 8.2 64 63 A V T 3 S+ 0 0 10 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.646 84.2 65.5 -64.2 -15.1 22.5 32.3 8.6 65 64 A L T 3 S+ 0 0 129 10,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.721 82.2 93.0 -78.5 -23.3 22.9 35.1 5.9 66 65 A D S X S- 0 0 85 -3,-1.4 3,-1.3 1,-0.1 6,-0.2 -0.546 77.5-139.2 -66.8 132.2 21.2 37.5 8.4 67 66 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.3 6,-0.1 0.628 102.1 62.4 -71.9 -13.2 23.9 39.4 10.5 68 67 A G T 3 S+ 0 0 66 -5,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.632 81.3 105.5 -79.9 -16.3 21.6 39.0 13.5 69 68 A D S X S- 0 0 28 -3,-1.3 3,-1.6 -6,-0.3 4,-0.4 -0.461 76.6-131.0 -69.2 136.6 21.9 35.2 13.3 70 69 A S T 3 S+ 0 0 67 1,-0.3 4,-0.2 -2,-0.2 3,-0.2 0.647 106.0 47.6 -55.8 -23.6 24.2 33.7 15.9 71 70 A A T 3> S+ 0 0 0 1,-0.1 4,-2.7 2,-0.1 -1,-0.3 0.400 82.2 99.1 -99.5 1.2 26.1 31.6 13.2 72 71 A H H <> S+ 0 0 35 -3,-1.6 4,-1.6 1,-0.2 -1,-0.1 0.882 81.8 47.5 -65.4 -40.8 26.7 34.5 10.8 73 72 A L H > S+ 0 0 134 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.890 112.1 52.5 -66.7 -34.4 30.3 35.3 11.8 74 73 A T H >> S+ 0 0 18 1,-0.2 4,-2.8 -4,-0.2 3,-0.7 0.924 105.5 54.6 -64.7 -42.5 31.1 31.6 11.6 75 74 A L H 3< S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 103.0 56.1 -58.9 -38.6 29.6 31.5 8.1 76 75 A M H 3< S+ 0 0 119 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.816 112.2 42.9 -65.0 -29.0 31.9 34.3 7.0 77 76 A K H << S+ 0 0 108 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.881 130.6 26.0 -78.4 -39.9 34.8 32.1 8.2 78 77 A R >< + 0 0 55 -4,-2.8 3,-2.1 1,-0.1 -1,-0.2 -0.666 66.8 169.0-125.4 75.3 33.3 28.9 6.6 79 78 A P G > S+ 0 0 97 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.644 74.7 64.1 -68.9 -12.5 31.1 30.0 3.7 80 79 A E G 3 S+ 0 0 116 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.461 92.7 65.7 -81.4 -5.2 30.8 26.4 2.4 81 80 A L G <> + 0 0 2 -3,-2.1 4,-3.0 -6,-0.2 5,-0.3 0.103 57.2 121.0-110.9 26.1 29.0 25.3 5.6 82 81 A G H <> S+ 0 0 19 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.916 80.6 44.7 -54.8 -49.5 25.7 27.3 5.4 83 82 A V H > S+ 0 0 85 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 115.1 49.5 -62.0 -45.1 23.5 24.2 5.5 84 83 A T H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.927 111.2 47.6 -59.6 -47.9 25.6 22.6 8.3 85 84 A L H X S+ 0 0 0 -4,-3.0 4,-0.5 2,-0.2 -1,-0.2 0.837 111.1 52.9 -63.3 -33.1 25.5 25.8 10.5 86 85 A T H >< S+ 0 0 4 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.949 109.4 47.9 -65.8 -51.3 21.7 26.0 9.8 87 86 A K H >< S+ 0 0 3 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.902 103.1 62.8 -54.1 -43.8 21.2 22.3 11.0 88 87 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.699 82.0 80.0 -62.2 -16.4 23.3 23.1 14.1 89 88 A H G X< + 0 0 12 -3,-1.3 3,-2.0 -4,-0.5 4,-0.4 0.624 68.6 86.7 -59.6 -16.6 20.7 25.6 15.2 90 89 A C G X S+ 0 0 0 -3,-2.5 3,-1.1 1,-0.3 -1,-0.3 0.861 83.0 58.2 -51.4 -32.8 18.8 22.5 16.4 91 90 A W G < S+ 0 0 0 -3,-1.8 52,-2.3 1,-0.2 56,-0.3 0.622 93.6 66.2 -72.9 -13.0 20.8 23.0 19.6 92 91 A S G < S+ 0 0 37 -3,-2.0 2,-2.6 50,-0.2 -1,-0.2 0.542 70.2 101.5 -80.1 -7.8 19.4 26.6 20.1 93 92 A L X + 0 0 9 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.2 -0.333 40.7 157.7 -82.0 60.9 15.9 25.2 20.7 94 93 A T T 3 + 0 0 85 -2,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.508 57.6 80.2 -68.7 -8.4 16.2 25.7 24.5 95 94 A Q T 3 S+ 0 0 106 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.636 91.8 64.1 -65.4 -15.0 12.4 25.7 24.8 96 95 A Y < - 0 0 8 -3,-2.0 -91,-0.2 1,-0.1 3,-0.1 -0.909 68.9-156.1-112.6 136.9 12.8 21.8 24.6 97 96 A S S S+ 0 0 48 -93,-2.2 2,-0.3 -2,-0.4 -92,-0.2 0.732 83.1 8.1 -82.2 -20.7 14.7 19.7 27.2 98 97 A K E -b 5 0A 43 -94,-1.0 -92,-1.2 43,-0.2 2,-0.3 -0.957 69.1-179.0-161.4 137.5 15.4 16.9 24.7 99 98 A C E -bD 6 140A 0 41,-2.6 41,-2.5 -2,-0.3 2,-0.5 -0.944 24.0-137.2-137.1 159.2 15.0 16.4 21.0 100 99 A V E -bD 7 139A 0 -94,-1.9 -92,-2.6 -2,-0.3 2,-0.4 -0.987 23.3-151.4-111.9 115.6 15.4 13.9 18.2 101 100 A F E -bD 8 138A 0 37,-2.7 37,-2.0 -2,-0.5 2,-0.4 -0.743 16.4-178.3 -84.2 136.8 16.9 15.4 15.1 102 101 A M E - D 0 137A 0 -94,-2.8 -92,-0.3 -2,-0.4 35,-0.2 -0.980 25.6-124.8-138.1 122.5 15.9 13.7 11.8 103 102 A D > - 0 0 32 33,-2.4 3,-1.3 -2,-0.4 -92,-0.1 -0.228 30.1-113.6 -57.4 152.0 17.1 14.6 8.4 104 103 A A T 3 S+ 0 0 4 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.2 0.470 111.6 67.3 -75.2 -1.7 14.3 15.3 5.9 105 104 A D T 3 S+ 0 0 10 31,-0.1 107,-3.0 -83,-0.1 2,-0.3 -0.069 84.1 96.2-106.3 27.7 15.2 12.2 3.8 106 105 A T E < -G 211 0B 0 -3,-1.3 2,-0.4 105,-0.2 105,-0.2 -0.789 56.3-160.0-108.5 162.7 14.2 9.8 6.6 107 106 A L E -G 210 0B 0 103,-1.9 103,-2.6 -2,-0.3 2,-0.4 -0.993 14.6-131.6-145.0 131.5 10.9 8.1 7.0 108 107 A V E +G 209 0B 1 -2,-0.4 101,-0.2 -85,-0.3 3,-0.1 -0.707 20.8 178.2 -92.8 134.7 9.4 6.6 10.1 109 108 A L + 0 0 37 99,-3.5 2,-0.3 -2,-0.4 100,-0.2 0.522 69.2 8.6-110.2 -12.9 8.0 3.0 10.0 110 109 A A S S- 0 0 33 98,-1.0 -1,-0.3 -80,-0.0 -80,-0.1 -0.954 97.8 -67.6-159.2 163.5 6.9 2.5 13.6 111 110 A N + 0 0 67 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.386 42.7 178.8 -59.2 128.5 6.6 4.6 16.8 112 111 A I > + 0 0 1 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.075 39.2 123.2-125.4 30.0 10.1 5.7 18.0 113 112 A D G > + 0 0 18 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.706 62.0 77.7 -61.7 -23.1 9.1 7.7 21.1 114 113 A D G > S+ 0 0 70 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.635 72.7 80.0 -66.1 -8.9 11.4 5.4 23.1 115 114 A L G X S+ 0 0 0 -3,-1.6 3,-1.9 1,-0.2 -1,-0.3 0.782 78.7 70.1 -61.2 -23.1 14.3 7.4 21.7 116 115 A F G < S+ 0 0 7 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.648 83.4 70.4 -74.0 -10.7 13.4 9.9 24.4 117 116 A D G < S+ 0 0 133 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.639 90.1 84.6 -67.2 -17.2 14.7 7.4 26.9 118 117 A R S < S- 0 0 60 -3,-1.9 2,-0.3 -4,-0.2 64,-0.1 -0.380 71.0-133.5 -88.6 167.9 18.2 8.1 25.5 119 118 A E - 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