==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-APR-05 1ZCT . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR T.D.HURLEY,S.L.STOUT,E.MINER,J.ZHOU,P.J.ROACH . 516 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 4 2 2 0 2 0 1 0 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 0 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 M > 0 0 116 0, 0.0 3,-0.9 0, 0.0 33,-0.4 0.000 360.0 360.0 360.0 62.3 16.9 39.7 27.2 2 1 A T T 3 + 0 0 105 1,-0.2 3,-0.1 31,-0.1 31,-0.1 0.110 360.0 65.8 -80.8 20.7 14.5 41.3 29.8 3 2 A D T 3 S+ 0 0 67 1,-0.1 93,-2.6 92,-0.1 94,-0.7 0.546 93.6 60.9-114.6 -16.8 14.0 44.5 27.7 4 3 A Q E < +a 97 0A 26 -3,-0.9 30,-2.6 91,-0.2 2,-0.3 -0.947 65.0 165.1-116.8 135.2 12.2 43.0 24.7 5 4 A A E -ab 98 34A 0 92,-1.5 94,-1.7 -2,-0.4 2,-0.5 -0.919 38.4-116.1-145.4 167.2 8.8 41.2 24.9 6 5 A F E -ab 99 35A 4 28,-2.1 30,-3.4 -2,-0.3 2,-0.4 -0.896 37.1-158.5-101.8 131.6 5.8 39.9 23.0 7 6 A V E +ab 100 36A 1 92,-2.5 94,-3.2 -2,-0.5 2,-0.2 -0.945 16.6 165.8-122.1 137.3 2.6 41.7 24.0 8 7 A T E - b 0 37A 2 28,-1.5 30,-2.9 -2,-0.4 2,-0.3 -0.766 19.3-137.6-135.2 179.6 -1.0 40.6 23.7 9 8 A L E + b 0 38A 15 92,-0.4 94,-0.4 -2,-0.2 2,-0.3 -0.997 16.8 171.9-145.5 148.6 -4.5 41.5 24.9 10 9 A T E - b 0 39A 2 28,-1.7 30,-0.6 -2,-0.3 33,-0.1 -0.909 9.3-177.4-156.6 123.0 -7.6 39.8 26.2 11 10 A T S S+ 0 0 18 -2,-0.3 2,-0.3 28,-0.2 31,-0.1 0.356 73.6 19.6-103.4 3.1 -10.6 41.6 27.7 12 11 A N S > S- 0 0 40 31,-0.1 4,-0.8 30,-0.0 31,-0.2 -0.922 89.5 -88.1-155.9-179.2 -12.6 38.4 28.5 13 12 A D H > S+ 0 0 61 -2,-0.3 4,-1.2 29,-0.3 5,-0.1 0.751 115.7 61.6 -71.5 -25.1 -12.3 34.7 29.1 14 13 A A H >> S+ 0 0 30 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.995 109.9 36.1 -64.6 -64.2 -12.8 33.9 25.4 15 14 A Y H 3> S+ 0 0 88 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.656 107.8 70.7 -64.0 -16.2 -9.7 35.6 24.1 16 15 A A H 3X S+ 0 0 0 -4,-0.8 4,-3.0 2,-0.2 -1,-0.3 0.900 94.2 53.2 -67.5 -38.1 -7.9 34.5 27.2 17 16 A K H S+ 0 0 5 -4,-1.8 5,-1.2 -3,-0.4 3,-0.3 0.903 114.5 39.4 -71.0 -39.0 5.8 31.2 22.1 27 26 A K H ><5S+ 0 0 95 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.918 109.0 61.9 -72.7 -44.4 7.5 29.2 24.8 28 27 A Q H 3<5S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 106.4 46.7 -55.8 -21.8 7.1 26.0 22.8 29 28 A H T 3<5S- 0 0 65 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 -0.045 119.9-109.4-112.7 29.3 9.3 27.5 20.1 30 29 A R T < 5 - 0 0 219 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.852 40.4-169.3 47.1 62.1 12.0 28.8 22.6 31 30 A T < - 0 0 26 -5,-1.2 -1,-0.2 1,-0.1 4,-0.0 -0.591 14.3-160.3 -78.5 137.6 11.6 32.6 22.7 32 31 A S + 0 0 73 -2,-0.3 -1,-0.1 2,-0.1 -28,-0.1 0.477 69.4 80.6 -92.9 -6.3 14.4 34.4 24.5 33 32 A R S S- 0 0 40 1,-0.1 -28,-0.2 -31,-0.1 -31,-0.1 -0.362 89.3 -89.9 -92.2 177.2 12.3 37.5 25.0 34 33 A R E -b 5 0A 77 -30,-2.6 -28,-2.1 -33,-0.4 2,-0.5 -0.332 27.0-133.1 -83.5 168.4 9.6 38.1 27.6 35 34 A L E +b 6 0A 1 -30,-0.2 21,-2.0 -2,-0.1 22,-1.6 -0.982 28.6 177.1-126.2 115.8 5.9 37.4 27.4 36 35 A A E -bc 7 57A 0 -30,-3.4 -28,-1.5 -2,-0.5 2,-0.4 -0.936 8.3-168.9-123.3 144.6 3.5 40.2 28.4 37 36 A V E -bc 8 58A 0 20,-2.1 22,-2.1 -2,-0.4 2,-0.4 -0.990 14.5-145.8-139.3 131.1 -0.3 40.4 28.4 38 37 A L E +bc 9 59A 1 -30,-2.9 -28,-1.7 -2,-0.4 2,-0.3 -0.779 29.4 172.9 -90.1 130.4 -2.7 43.2 28.9 39 38 A T E -bc 10 60A 0 20,-2.6 22,-2.4 -2,-0.4 -28,-0.2 -0.827 20.5-136.2-130.8 170.5 -6.0 42.2 30.7 40 39 A T > - 0 0 15 -30,-0.6 3,-2.0 -2,-0.3 22,-0.2 -0.799 33.5-102.4-124.6 167.0 -9.1 43.9 32.1 41 40 A P T 3 S+ 0 0 74 0, 0.0 21,-0.1 0, 0.0 4,-0.1 0.630 116.2 72.9 -62.1 -14.0 -11.2 43.5 35.3 42 41 A Q T 3 S+ 0 0 130 -31,-0.1 2,-0.3 2,-0.1 -29,-0.3 0.687 76.3 96.4 -73.6 -17.9 -13.7 41.6 33.1 43 42 A V S < S- 0 0 6 -3,-2.0 -31,-0.1 -31,-0.2 5,-0.1 -0.575 84.8-110.6 -75.1 127.9 -11.2 38.7 33.0 44 43 A S > - 0 0 39 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.100 17.4-116.9 -60.0 157.7 -12.1 36.0 35.6 45 44 A D H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.754 116.2 51.1 -65.3 -25.5 -9.9 35.3 38.6 46 45 A T H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.953 111.6 44.7 -77.6 -50.8 -9.2 31.7 37.3 47 46 A M H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.841 110.8 56.5 -60.1 -36.0 -8.2 32.9 33.8 48 47 A R H X S+ 0 0 32 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.949 108.4 46.0 -60.9 -49.6 -6.0 35.6 35.4 49 48 A K H X S+ 0 0 134 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.885 110.1 53.7 -60.9 -41.9 -4.1 33.0 37.4 50 49 A A H >X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.905 109.6 49.0 -59.7 -41.3 -3.7 30.8 34.4 51 50 A L H 3X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 -2,-0.2 0.868 104.0 59.1 -66.5 -37.2 -2.2 33.8 32.5 52 51 A E H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.732 107.2 48.7 -65.4 -21.8 0.2 34.5 35.4 53 52 A I H << S+ 0 0 116 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.930 119.6 35.1 -81.2 -51.4 1.6 31.1 35.0 54 53 A V H < S+ 0 0 11 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.948 113.0 62.7 -69.8 -51.6 2.1 31.3 31.2 55 54 A F < - 0 0 8 -4,-3.5 -19,-0.2 -5,-0.2 3,-0.2 -0.438 69.6-143.1 -81.4 149.2 3.0 35.0 30.9 56 55 A D S S+ 0 0 65 -21,-2.0 2,-0.3 1,-0.3 -20,-0.2 0.802 92.0 17.8 -75.2 -30.2 6.0 36.6 32.5 57 56 A E E -c 36 0A 68 -22,-1.6 -20,-2.1 -6,-0.1 2,-0.6 -0.975 63.7-162.8-148.1 127.5 4.1 39.8 33.3 58 57 A V E -c 37 0A 28 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.937 12.5-165.3-114.1 112.2 0.3 40.4 33.5 59 58 A I E -c 38 0A 36 -22,-2.1 -20,-2.6 -2,-0.6 2,-0.4 -0.847 9.7-145.2-101.7 126.2 -0.7 44.0 33.3 60 59 A T E -c 39 0A 78 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.707 16.5-174.1 -89.2 136.1 -4.3 45.1 34.3 61 60 A V - 0 0 9 -22,-2.4 2,-0.5 -2,-0.4 24,-0.0 -0.995 6.3-176.9-132.7 124.1 -5.8 48.0 32.4 62 61 A D > + 0 0 61 -2,-0.4 3,-0.5 -22,-0.2 6,-0.3 -0.935 9.6 172.7-125.1 104.9 -9.1 49.5 33.4 63 62 A I T 3 S+ 0 0 11 -2,-0.5 11,-0.1 1,-0.2 -1,-0.1 0.332 75.0 72.1 -91.4 3.7 -10.4 52.2 31.0 64 63 A L T 3 S+ 0 0 140 10,-0.0 2,-0.5 3,-0.0 -1,-0.2 0.461 83.3 90.4 -90.5 -6.1 -13.8 52.4 32.7 65 64 A D S X S- 0 0 88 -3,-0.5 3,-1.7 1,-0.1 6,-0.2 -0.829 81.3-135.0 -94.9 126.8 -11.9 54.1 35.6 66 65 A S T 3 S+ 0 0 98 -2,-0.5 6,-0.1 1,-0.3 -1,-0.1 0.635 101.2 64.8 -53.6 -18.2 -11.5 57.9 35.5 67 66 A G T 3 S+ 0 0 62 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.815 77.1 101.4 -77.7 -31.3 -7.9 57.6 36.4 68 67 A D S X S- 0 0 33 -3,-1.7 3,-2.0 -6,-0.3 4,-0.3 -0.284 77.2-128.4 -60.2 134.2 -6.8 55.8 33.2 69 68 A S T 3 S+ 0 0 71 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.829 107.8 47.7 -51.6 -38.3 -5.1 58.0 30.6 70 69 A A T 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.1 3,-0.3 0.419 84.0 100.3 -88.5 5.6 -7.5 56.8 27.8 71 70 A H H <> S+ 0 0 33 -3,-2.0 4,-0.7 1,-0.2 3,-0.3 0.853 78.6 48.2 -60.2 -45.1 -10.7 57.3 29.8 72 71 A L H > S+ 0 0 140 -3,-0.4 4,-1.1 -4,-0.3 3,-0.4 0.821 107.1 57.4 -68.5 -27.4 -11.9 60.6 28.5 73 72 A T H > S+ 0 0 16 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.787 100.9 58.2 -71.3 -29.3 -11.4 59.5 24.9 74 73 A L H < S+ 0 0 21 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.763 99.9 57.0 -70.7 -28.7 -13.7 56.6 25.5 75 74 A M H < S+ 0 0 123 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.881 111.1 43.1 -69.1 -38.6 -16.5 59.0 26.5 76 75 A K H < S+ 0 0 120 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.821 127.5 30.5 -74.2 -35.9 -16.2 60.6 23.1 77 76 A R >< + 0 0 58 -4,-1.8 3,-1.9 1,-0.1 -1,-0.3 -0.702 68.4 175.0-125.8 77.4 -15.9 57.3 21.2 78 77 A P T 3 S+ 0 0 95 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.654 78.6 60.2 -57.3 -17.5 -18.0 54.8 23.2 79 78 A E T 3 S+ 0 0 119 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.670 88.6 70.7 -86.3 -18.4 -17.3 52.2 20.5 80 79 A L <> + 0 0 2 -3,-1.9 4,-2.7 1,-0.2 5,-0.3 0.138 58.9 121.1 -89.2 24.2 -13.5 52.2 20.8 81 80 A G H > S+ 0 0 19 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.919 79.5 36.8 -49.3 -60.9 -13.2 50.5 24.1 82 81 A V H > S+ 0 0 85 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.871 115.3 57.8 -62.6 -37.3 -11.1 47.4 23.1 83 82 A T H > S+ 0 0 7 -4,-0.2 4,-1.6 1,-0.2 3,-0.3 0.946 108.3 44.3 -58.6 -48.3 -9.2 49.6 20.7 84 83 A L H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.833 110.0 55.6 -67.7 -32.2 -8.1 52.0 23.4 85 84 A T H < S+ 0 0 7 -4,-1.8 3,-0.4 -5,-0.3 -1,-0.2 0.826 108.2 50.4 -68.5 -31.7 -7.2 49.1 25.8 86 85 A K H >< S+ 0 0 3 -4,-1.7 3,-1.9 -3,-0.3 -2,-0.2 0.839 97.6 64.6 -74.9 -36.1 -4.9 47.7 23.0 87 86 A L G >< S+ 0 0 1 -4,-1.6 3,-2.0 1,-0.3 4,-0.2 0.689 81.4 83.6 -63.4 -14.3 -3.1 50.9 22.4 88 87 A H G > + 0 0 10 -4,-0.5 3,-1.2 -3,-0.4 -1,-0.3 0.561 65.2 85.0 -65.5 -7.7 -1.8 50.6 26.0 89 88 A C G X S+ 0 0 0 -3,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.756 86.0 56.6 -64.9 -22.2 0.9 48.3 24.6 90 89 A W G < S+ 0 0 0 -3,-2.0 52,-1.6 1,-0.2 -1,-0.3 0.655 95.1 65.8 -79.6 -17.6 2.8 51.6 23.9 91 90 A S G < S+ 0 0 38 -3,-1.2 2,-2.0 -4,-0.2 -1,-0.2 0.487 73.4 99.9 -80.0 -7.1 2.5 52.5 27.6 92 91 A L X + 0 0 8 -3,-0.7 3,-2.1 -4,-0.3 -1,-0.2 -0.344 41.0 157.1 -81.6 60.9 4.8 49.5 28.4 93 92 A T T 3 + 0 0 84 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.592 58.6 79.0 -64.1 -11.2 7.9 51.6 28.8 94 93 A Q T 3 S+ 0 0 91 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.608 93.9 62.4 -70.6 -11.5 9.6 49.0 30.9 95 94 A Y < - 0 0 12 -3,-2.1 -91,-0.2 1,-0.1 3,-0.1 -0.928 66.6-162.7-116.7 140.2 10.2 47.4 27.5 96 95 A S S S+ 0 0 56 -93,-2.6 2,-0.4 -2,-0.4 -92,-0.2 0.928 80.0 20.2 -84.6 -58.0 12.3 48.9 24.7 97 96 A K E S+a 4 0A 25 -94,-0.7 -92,-1.5 43,-0.2 2,-0.3 -0.931 72.8 176.9-117.5 139.8 11.1 46.9 21.7 98 97 A C E -aD 5 139A 0 41,-2.4 41,-3.1 -2,-0.4 2,-0.5 -0.983 25.7-148.4-140.9 156.5 7.9 44.9 21.5 99 98 A V E -aD 6 138A 0 -94,-1.7 -92,-2.5 -2,-0.3 2,-0.3 -0.981 22.1-150.0-123.5 106.5 6.0 42.8 19.1 100 99 A F E -aD 7 137A 2 37,-2.6 37,-1.9 -2,-0.5 2,-0.4 -0.651 16.5-171.3 -77.7 141.7 2.2 43.0 19.7 101 100 A M E - D 0 136A 1 -94,-3.2 -92,-0.4 -2,-0.3 35,-0.2 -0.995 24.1-115.6-138.3 130.4 0.3 39.9 18.8 102 101 A D > - 0 0 36 33,-2.4 3,-1.1 -2,-0.4 -92,-0.1 -0.287 24.3-122.6 -60.8 143.9 -3.4 39.4 18.6 103 102 A A T 3 S+ 0 0 5 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.2 0.710 111.2 63.6 -61.2 -17.5 -4.9 36.9 21.1 104 103 A D T 3 S+ 0 0 4 -83,-0.1 109,-3.0 -82,-0.0 2,-0.3 -0.138 87.7 95.1 -98.2 34.9 -6.3 35.0 18.1 105 104 A T E < -G 212 0B 0 -3,-1.1 2,-0.4 107,-0.2 107,-0.2 -0.843 54.9-157.9-120.3 164.7 -2.8 34.2 16.6 106 105 A L E -G 211 0B 0 105,-1.9 105,-2.7 -2,-0.3 2,-0.4 -0.997 12.9-134.6-147.1 137.2 -0.6 31.2 17.0 107 106 A V E +G 210 0B 2 -2,-0.4 103,-0.2 -85,-0.2 3,-0.1 -0.784 21.3 174.0 -94.9 134.6 3.2 30.8 16.5 108 107 A L + 0 0 43 101,-3.0 2,-0.3 -2,-0.4 102,-0.2 0.460 69.2 17.8-117.8 -6.8 4.5 27.8 14.5 109 108 A A S S- 0 0 27 100,-1.0 -1,-0.3 98,-0.0 -80,-0.1 -0.968 98.7 -74.0-158.8 156.0 8.2 28.6 14.4 110 109 A N + 0 0 67 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.379 43.0 177.1 -59.9 129.6 10.6 30.9 16.3 111 110 A I > + 0 0 2 1,-0.1 3,-1.8 -85,-0.1 -1,-0.1 -0.033 38.5 122.1-124.7 30.9 10.0 34.5 15.3 112 111 A D G > + 0 0 16 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.718 63.6 75.2 -65.0 -20.3 12.5 36.2 17.6 113 112 A D G > S+ 0 0 66 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.586 72.7 82.0 -69.2 -9.0 14.1 37.7 14.5 114 113 A L G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.694 75.6 75.8 -66.2 -19.0 11.2 40.1 14.3 115 114 A F G < S+ 0 0 8 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.559 78.2 70.8 -72.4 -5.2 13.0 42.1 16.8 116 115 A E G < S+ 0 0 138 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.635 84.9 87.0 -83.3 -15.7 15.5 43.3 14.1 117 116 A R S < S- 0 0 29 -3,-1.4 2,-0.3 -4,-0.2 64,-0.1 -0.340 72.7-132.9 -81.9 163.6 12.7 45.5 12.6 118 117 A E - 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