==== 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 30-JUL-11 3T7O . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,D.S.FROESE,E.KRYSZTOFINSKA,F.VON DELFT,J.WEIGELT, . 526 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 6.7 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 . 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 . 25 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 4 2 2 0 2 0 0 4 0 0 2 0 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 1 5 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 S > 0 0 60 0, 0.0 4,-0.9 0, 0.0 34,-0.4 0.000 360.0 360.0 360.0 -85.6 18.3 33.1 10.2 2 1 A M T 4 - 0 0 72 1,-0.2 33,-0.1 2,-0.1 0, 0.0 0.821 360.0 -11.5 -36.2 -66.6 19.2 32.4 6.6 3 2 A T T 4 S+ 0 0 74 31,-0.1 -1,-0.2 1,-0.1 31,-0.1 0.484 123.1 68.1-125.4 -8.1 22.6 34.1 6.3 4 3 A D T 4 S+ 0 0 71 92,-0.1 93,-2.4 93,-0.0 94,-0.9 0.588 97.0 59.5 -94.0 -7.8 23.3 36.3 9.3 5 4 A Q E < +a 98 0A 23 -4,-0.9 30,-2.3 91,-0.2 2,-0.3 -0.902 63.9 176.4-121.6 149.2 23.6 33.3 11.7 6 5 A A E -ab 99 35A 0 92,-1.2 94,-2.1 -2,-0.3 2,-0.4 -0.997 33.6-127.0-145.8 150.1 26.0 30.3 11.7 7 6 A F E -ab 100 36A 4 28,-2.7 30,-2.8 -2,-0.3 2,-0.4 -0.822 38.3-160.5 -83.9 140.1 27.2 27.2 13.5 8 7 A V E +ab 101 37A 2 92,-2.8 94,-2.7 -2,-0.4 30,-0.2 -0.991 14.7 174.9-129.6 128.2 31.0 27.5 13.9 9 8 A T E - b 0 38A 1 28,-2.4 30,-2.8 -2,-0.4 2,-0.4 -0.644 16.9-138.3-122.7-177.9 33.6 24.8 14.5 10 9 A L E + b 0 39A 20 92,-0.3 94,-0.4 28,-0.2 2,-0.3 -0.997 16.2 176.9-143.8 135.0 37.4 24.7 14.8 11 10 A T E + b 0 40A 1 28,-2.9 30,-1.1 -2,-0.4 33,-0.2 -0.957 13.8 179.7-142.3 130.7 40.0 22.4 13.6 12 11 A T S S+ 0 0 12 -2,-0.3 2,-0.3 28,-0.2 31,-0.3 0.427 75.4 17.2-100.7 -0.1 43.8 22.8 13.9 13 12 A N S > S- 0 0 42 30,-0.1 4,-1.2 31,-0.1 31,-0.2 -0.970 83.1 -94.2-163.3 173.1 44.6 19.5 12.1 14 13 A D H > S+ 0 0 50 29,-0.3 4,-0.9 -2,-0.3 30,-0.1 0.748 116.5 57.3 -70.4 -23.0 43.4 16.6 9.9 15 14 A A H >> S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.955 110.9 39.3 -73.3 -53.2 42.4 14.5 12.9 16 15 A Y H 3> S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.718 106.7 69.7 -69.8 -18.7 40.0 16.9 14.4 17 16 A A H 3X S+ 0 0 0 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.835 92.1 56.9 -65.1 -34.4 38.8 17.8 10.8 18 17 A K H S+ 0 0 6 -4,-2.3 5,-1.7 2,-0.2 -1,-0.2 0.909 113.0 45.8 -62.0 -39.7 23.9 19.5 11.1 28 27 A K H ><5S+ 0 0 95 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.947 108.7 56.0 -64.7 -47.0 23.0 19.0 7.4 29 28 A Q H 3<5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 109.0 47.5 -51.6 -39.7 21.2 15.7 8.2 30 29 A H T 3<5S- 0 0 46 -4,-1.8 -1,-0.3 80,-0.1 -2,-0.2 0.188 116.7-114.3 -98.8 19.0 19.0 17.5 10.7 31 30 A R T < 5 - 0 0 198 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.889 37.9-169.9 65.1 47.4 18.2 20.4 8.3 32 31 A T < - 0 0 26 -5,-1.7 -1,-0.1 1,-0.1 4,-0.1 -0.449 16.7-156.4 -65.5 143.9 19.8 23.5 9.8 33 32 A T + 0 0 79 -2,-0.1 2,-0.2 2,-0.1 -28,-0.1 0.272 67.7 92.2-100.1 6.3 18.7 26.7 8.1 34 33 A R S S- 0 0 43 1,-0.1 -28,-0.2 -30,-0.1 -32,-0.1 -0.576 85.1 -94.5 -97.6 161.8 21.9 28.4 9.3 35 34 A R E -b 6 0A 95 -30,-2.3 -28,-2.7 -34,-0.4 2,-0.5 -0.353 31.2-137.4 -66.5 154.8 25.4 28.8 7.7 36 35 A L E +b 7 0A 2 -30,-0.2 21,-2.1 19,-0.1 22,-1.5 -0.981 26.9 178.2-116.7 122.4 28.1 26.2 8.6 37 36 A V E -bc 8 58A 0 -30,-2.8 -28,-2.4 -2,-0.5 2,-0.4 -0.941 12.8-162.7-127.6 139.5 31.5 27.7 9.2 38 37 A V E -bc 9 59A 0 20,-2.2 22,-2.9 -2,-0.4 2,-0.4 -0.986 11.7-146.3-127.0 125.9 34.9 26.1 10.2 39 38 A L E -bc 10 60A 0 -30,-2.8 -28,-2.9 -2,-0.4 2,-0.3 -0.742 28.5-179.6 -78.5 127.7 38.0 27.8 11.6 40 39 A A E -bc 11 61A 0 20,-2.5 22,-2.8 -2,-0.4 -28,-0.2 -0.971 16.8-148.1-135.6 152.2 41.1 26.1 10.3 41 40 A T > - 0 0 0 -30,-1.1 3,-2.2 -2,-0.3 22,-0.1 -0.681 39.5 -92.4-116.3 165.9 44.9 26.6 10.9 42 41 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 21,-0.1 0.661 115.8 70.1 -61.7 -15.7 47.8 26.0 8.5 43 42 A Q T 3 S+ 0 0 131 -31,-0.3 -29,-0.3 2,-0.1 2,-0.3 0.742 75.7 97.3 -68.4 -24.3 48.4 22.4 9.7 44 43 A V S < S- 0 0 1 -3,-2.2 -31,-0.1 -33,-0.2 5,-0.0 -0.532 88.0-114.0 -66.0 126.8 45.2 21.4 8.1 45 44 A S > - 0 0 35 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.203 14.3-116.8 -65.3 157.4 46.3 19.9 4.7 46 45 A D H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.929 116.9 49.9 -60.8 -42.8 45.4 21.6 1.5 47 46 A S H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.3 51.1 -65.7 -36.9 43.3 18.6 0.4 48 47 A M H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.880 106.2 55.3 -67.9 -36.9 41.5 18.5 3.7 49 48 A R H X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.884 106.5 51.8 -60.3 -40.5 40.6 22.2 3.4 50 49 A K H < S+ 0 0 150 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.916 110.7 47.2 -60.5 -44.7 39.0 21.4 0.0 51 50 A V H >X S+ 0 0 17 -4,-1.8 3,-1.8 1,-0.2 4,-0.8 0.934 108.8 53.9 -65.2 -45.0 37.0 18.6 1.6 52 51 A L H >X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.3 3,-0.8 0.854 101.8 60.7 -53.6 -36.9 35.9 20.9 4.5 53 52 A E H 3< S+ 0 0 121 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.614 99.2 57.2 -66.2 -17.6 34.7 23.3 1.7 54 53 A T H <4 S+ 0 0 79 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.670 118.9 29.3 -83.3 -23.4 32.3 20.6 0.5 55 54 A V H << S+ 0 0 8 -3,-0.8 2,-0.3 -4,-0.8 -2,-0.2 0.787 117.1 59.4 -99.6 -45.7 30.6 20.3 3.9 56 55 A F S < S- 0 0 8 -4,-3.4 -19,-0.2 -5,-0.2 3,-0.2 -0.612 72.9-137.1 -92.1 145.8 31.0 23.9 5.3 57 56 A D S S+ 0 0 86 -21,-2.1 2,-0.3 1,-0.3 -20,-0.2 0.907 93.6 13.0 -64.8 -39.8 29.7 27.0 3.7 58 57 A E E -c 37 0A 96 -22,-1.5 -20,-2.2 -6,-0.1 2,-0.6 -0.998 58.8-155.2-141.2 137.9 33.1 28.6 4.5 59 58 A V E -c 38 0A 16 -2,-0.3 2,-0.6 -22,-0.2 -20,-0.2 -0.961 22.7-161.4-105.4 118.9 36.5 27.5 5.6 60 59 A I E -c 39 0A 27 -22,-2.9 -20,-2.5 -2,-0.6 2,-0.4 -0.893 9.2-140.8-111.7 115.7 38.2 30.5 7.4 61 60 A M E +c 40 0A 77 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.599 30.6 165.7 -82.2 126.2 42.0 30.4 7.9 62 61 A V - 0 0 21 -22,-2.8 2,-0.2 -2,-0.4 24,-0.0 -0.899 37.5-100.3-133.4 163.2 43.2 31.7 11.2 63 62 A D - 0 0 122 -2,-0.3 2,-0.2 -22,-0.1 26,-0.1 -0.591 42.8-105.3 -81.4 144.1 46.5 31.6 13.2 64 63 A V - 0 0 52 -2,-0.2 2,-0.5 -52,-0.1 -1,-0.1 -0.494 27.0-156.2 -63.3 139.3 46.9 29.1 16.0 65 64 A L - 0 0 52 18,-0.4 21,-1.0 -2,-0.2 2,-0.5 -0.994 14.8-175.2-116.3 121.6 46.7 30.5 19.4 66 65 A D - 0 0 96 -2,-0.5 17,-0.2 19,-0.2 16,-0.1 -0.969 22.9-157.0-127.0 122.4 48.5 28.3 21.9 67 66 A S - 0 0 32 15,-1.8 -1,-0.1 -2,-0.5 3,-0.1 0.807 16.0-155.7 -66.3 -31.3 48.6 29.0 25.7 68 67 A G + 0 0 62 1,-0.2 2,-1.9 94,-0.2 3,-0.2 0.675 40.2 150.9 58.0 18.9 51.8 27.0 26.2 69 68 A D > + 0 0 36 93,-0.3 4,-1.9 1,-0.2 -1,-0.2 -0.529 13.5 167.0 -88.2 76.4 50.4 26.6 29.7 70 69 A S H > + 0 0 87 -2,-1.9 4,-2.6 1,-0.2 5,-0.2 0.871 67.5 56.9 -61.4 -43.1 52.0 23.3 30.5 71 70 A A H > S+ 0 0 68 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.969 111.9 37.8 -53.5 -63.2 51.3 23.5 34.3 72 71 A H H > S+ 0 0 64 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.788 115.3 53.8 -68.3 -32.3 47.4 23.9 34.1 73 72 A L H ><>S+ 0 0 6 -4,-1.9 5,-2.2 1,-0.2 3,-1.5 0.938 108.6 49.5 -65.4 -46.7 47.0 21.5 31.2 74 73 A T H ><5S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.831 101.2 64.1 -55.1 -35.8 49.0 18.8 33.1 75 74 A L H 3<5S+ 0 0 50 -4,-1.6 388,-0.3 1,-0.3 -1,-0.3 0.751 110.9 37.6 -61.8 -23.4 46.7 19.4 36.0 76 75 A M T <<5S- 0 0 41 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.426 110.4-121.5-102.3 -7.0 43.9 18.2 33.7 77 76 A K T < 5S+ 0 0 145 -3,-1.1 -3,-0.2 -4,-0.4 3,-0.1 0.761 83.6 114.5 59.5 29.4 45.9 15.4 32.0 78 77 A R > < + 0 0 32 -5,-2.2 3,-1.7 -6,-0.1 -4,-0.1 -0.519 29.7 160.6-122.7 64.9 45.2 17.2 28.7 79 78 A P T 3 S+ 0 0 76 0, 0.0 3,-0.4 0, 0.0 -5,-0.1 0.676 70.4 60.4 -60.8 -15.0 48.8 18.3 27.7 80 79 A E T 3 S+ 0 0 64 1,-0.2 3,-0.5 -7,-0.1 -2,-0.0 0.352 81.1 83.6 -95.0 3.9 47.7 18.7 24.1 81 80 A L X + 0 0 26 -3,-1.7 3,-1.8 1,-0.2 83,-0.3 0.281 52.3 102.9 -99.3 11.3 44.9 21.4 24.5 82 81 A G G > S+ 0 0 3 -3,-0.4 -15,-1.8 1,-0.3 3,-1.2 0.863 77.6 60.2 -59.3 -34.2 47.0 24.5 24.6 83 82 A V G > S+ 0 0 35 -3,-0.5 3,-1.6 1,-0.3 -18,-0.4 0.471 76.6 89.6 -74.9 -2.1 45.9 25.2 21.0 84 83 A T G X + 0 0 23 -3,-1.8 3,-2.2 1,-0.3 -1,-0.3 0.692 67.8 80.6 -70.4 -13.8 42.2 25.4 22.0 85 84 A L G X S+ 0 0 10 -3,-1.2 3,-2.0 -20,-0.4 4,-0.3 0.780 74.2 77.0 -56.5 -27.1 42.9 29.2 22.6 86 85 A T G X S+ 0 0 0 -3,-1.6 3,-1.6 -21,-1.0 -1,-0.3 0.768 75.8 75.9 -51.3 -27.0 42.5 29.3 18.8 87 86 A K G X S+ 0 0 3 -3,-2.2 3,-2.9 1,-0.3 -1,-0.3 0.810 76.1 76.1 -56.5 -30.2 38.7 29.0 19.5 88 87 A L G X S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.778 77.3 74.8 -58.8 -27.5 38.8 32.7 20.6 89 88 A H G X S+ 0 0 15 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.3 0.674 74.1 82.1 -53.4 -18.2 38.9 33.6 16.9 90 89 A C G X S+ 0 0 0 -3,-2.9 3,-1.2 1,-0.3 -1,-0.3 0.813 82.4 61.7 -62.5 -27.1 35.2 32.7 16.7 91 90 A W G < S+ 0 0 0 -3,-1.8 52,-1.7 1,-0.2 56,-0.3 0.606 89.5 70.9 -71.2 -12.9 34.4 36.2 18.1 92 91 A S G < + 0 0 35 -3,-1.9 2,-2.1 -4,-0.2 -1,-0.2 0.545 68.1 101.3 -79.2 -5.0 36.0 37.8 15.0 93 92 A L X + 0 0 3 -3,-1.2 3,-2.6 1,-0.2 -1,-0.2 -0.319 36.3 155.0 -87.1 59.3 33.1 36.6 12.7 94 93 A T T 3 + 0 0 80 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.529 58.5 81.2 -69.2 -8.9 31.4 39.9 12.5 95 94 A Q T 3 S+ 0 0 98 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.683 93.7 60.2 -61.5 -19.9 29.8 38.9 9.2 96 95 A Y < - 0 0 18 -3,-2.6 -91,-0.2 1,-0.1 3,-0.1 -0.887 69.8-154.2-112.4 145.8 27.4 37.0 11.5 97 96 A S S S+ 0 0 59 -93,-2.4 2,-0.3 -2,-0.3 -92,-0.2 0.805 83.5 7.8 -80.2 -34.6 25.1 38.5 14.2 98 97 A K E -a 5 0A 51 -94,-0.9 -92,-1.2 43,-0.2 2,-0.3 -0.987 69.9-175.8-151.7 144.7 24.8 35.4 16.4 99 98 A C E -aD 6 140A 0 41,-2.6 41,-2.3 -2,-0.3 2,-0.5 -0.960 23.2-137.6-142.1 153.1 26.6 32.1 16.3 100 99 A V E -aD 7 139A 0 -94,-2.1 -92,-2.8 -2,-0.3 2,-0.5 -0.971 21.9-150.8-109.8 117.8 26.7 28.7 18.0 101 100 A F E -aD 8 138A 0 37,-3.0 37,-2.1 -2,-0.5 2,-0.4 -0.768 16.7-175.2 -85.3 133.1 30.1 27.5 18.6 102 101 A M E - D 0 137A 0 -94,-2.7 -92,-0.3 -2,-0.5 35,-0.2 -0.997 26.1-118.9-131.9 124.4 30.4 23.7 18.6 103 102 A D > - 0 0 32 33,-2.7 3,-1.4 -2,-0.4 -92,-0.1 -0.276 26.1-120.3 -51.0 142.3 33.5 21.6 19.4 104 103 A A T 3 S+ 0 0 6 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.2 0.564 111.7 66.7 -65.7 -10.0 34.7 19.4 16.5 105 104 A D T 3 S+ 0 0 5 31,-0.1 109,-2.8 -83,-0.1 -1,-0.3 0.009 85.1 100.1 -98.1 25.0 34.1 16.4 18.9 106 105 A T E < -G 213 0B 0 -3,-1.4 2,-0.4 107,-0.2 107,-0.2 -0.713 53.9-159.3-106.1 164.7 30.3 16.9 18.9 107 106 A L E -G 212 0B 0 105,-2.0 105,-2.4 -2,-0.2 2,-0.4 -0.993 13.7-136.9-145.4 128.6 27.5 15.2 17.0 108 107 A V E +G 211 0B 1 -2,-0.4 103,-0.2 -85,-0.2 3,-0.1 -0.749 21.1 175.0 -92.1 137.0 24.0 16.5 16.4 109 108 A L + 0 0 38 101,-3.2 2,-0.3 -2,-0.4 102,-0.2 0.404 69.9 16.8-117.1 -5.1 21.0 14.2 16.8 110 109 A A S S- 0 0 20 100,-0.9 -1,-0.3 0, 0.0 2,-0.1 -0.962 97.9 -75.4-162.5 157.0 18.1 16.6 16.3 111 110 A N - 0 0 64 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.472 41.3-177.9 -64.8 134.7 17.7 20.1 14.8 112 111 A I > + 0 0 1 -2,-0.1 3,-2.1 1,-0.1 4,-0.2 0.024 40.8 122.6-124.7 27.5 19.1 22.6 17.3 113 112 A D G > + 0 0 15 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.683 62.1 76.9 -64.9 -19.6 18.3 25.9 15.4 114 113 A D G > S+ 0 0 59 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.607 72.9 81.4 -64.7 -10.6 16.2 27.0 18.5 115 114 A L G X S+ 0 0 0 -3,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.754 78.2 70.3 -63.4 -22.4 19.6 27.7 20.1 116 115 A F G < S+ 0 0 7 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.530 82.8 70.2 -75.2 -6.2 19.5 31.0 18.2 117 116 A D G < S+ 0 0 132 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.657 88.1 87.3 -72.2 -17.6 16.7 32.1 20.5 118 117 A R S < S- 0 0 44 -3,-1.7 2,-0.3 -4,-0.2 64,-0.1 -0.360 72.5-132.9 -88.6 165.4 19.4 32.3 23.2 119 118 A E - 0 0 108 -2,-0.1 20,-0.2 2,-0.1 2,-0.1 -0.782 44.8 -52.4-114.0 151.3 21.6 35.3 24.1 120 119 A E S S+ 0 0 39 -2,-0.3 20,-0.2 1,-0.3 62,-0.0 -0.449 118.0 26.0 -60.1 141.6 25.4 35.5 24.7 121 120 A L S S+ 0 0 8 18,-0.5 2,-0.5 -2,-0.1 -1,-0.3 0.455 77.2 148.9 -97.5 124.2 26.8 33.8 26.7 122 121 A S E +E 139 0A 1 17,-1.5 17,-2.3 61,-0.1 2,-0.3 -0.965 17.5 143.2-119.4 126.6 24.5 30.7 26.9 123 122 A A E -Ef 138 183A 0 59,-2.5 61,-1.2 -2,-0.5 15,-0.1 -0.973 45.6 -99.1-159.2 157.4 26.0 27.3 27.6 124 123 A A E - 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