==== 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 04-OCT-11 3U2W . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,D.S.FROESE,E.KRYSZTOFINSKA,F.VON DELFT,J.WEIGELT, . 515 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 6.8 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 . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 25.2 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 1 0 2 2 2 0 2 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 1 A M 0 0 74 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.7 37.0 -11.0 70.0 2 2 A T + 0 0 116 31,-0.1 31,-0.1 32,-0.0 0, 0.0 0.459 360.0 60.9-102.9 -10.2 39.4 -8.5 71.6 3 3 A D S S+ 0 0 78 92,-0.1 93,-2.6 93,-0.0 94,-0.9 0.515 99.1 51.9 -98.3 -14.3 41.2 -8.4 68.3 4 4 A Q E -a 97 0A 29 91,-0.2 30,-2.3 92,-0.2 2,-0.3 -0.948 62.1-176.8-135.2 147.5 38.6 -7.2 65.8 5 5 A A E -ab 98 34A 0 92,-1.3 94,-2.1 -2,-0.3 2,-0.4 -0.987 30.9-128.4-145.1 149.7 36.3 -4.1 65.8 6 6 A F E -ab 99 35A 5 28,-2.9 30,-2.7 -2,-0.3 2,-0.4 -0.854 37.9-163.2 -87.7 135.7 33.5 -2.2 64.2 7 7 A V E +ab 100 36A 1 92,-2.8 94,-2.9 -2,-0.4 2,-0.2 -0.980 13.7 172.8-128.5 131.0 34.7 1.4 63.8 8 8 A T E - b 0 37A 2 28,-1.9 30,-3.0 -2,-0.4 2,-0.4 -0.768 18.6-134.3-127.8 179.8 32.7 4.5 63.1 9 9 A L E + b 0 38A 19 92,-0.4 94,-0.4 -2,-0.2 2,-0.3 -0.999 17.7 174.8-138.8 134.2 33.3 8.2 62.9 10 10 A T E + b 0 39A 2 28,-2.8 30,-1.2 -2,-0.4 33,-0.2 -0.957 11.9 177.1-139.6 132.1 31.6 11.3 64.2 11 11 A T S S+ 0 0 19 -2,-0.3 2,-0.3 28,-0.2 31,-0.3 0.433 75.2 22.0-104.2 -0.6 32.8 14.9 64.0 12 12 A N S > S- 0 0 41 30,-0.1 4,-1.2 31,-0.1 31,-0.2 -0.937 84.3 -98.6-155.7 174.8 29.8 16.4 65.6 13 13 A D H > S+ 0 0 51 29,-0.3 4,-0.8 -2,-0.3 5,-0.1 0.705 114.5 59.6 -75.1 -21.9 26.7 15.7 67.8 14 14 A A H >> S+ 0 0 43 2,-0.2 3,-1.2 1,-0.2 4,-1.1 0.974 110.4 39.3 -69.6 -51.7 24.3 15.3 64.9 15 15 A Y H 3> S+ 0 0 52 1,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.780 106.1 69.4 -67.7 -23.9 26.2 12.4 63.4 16 16 A A H 3X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.816 93.9 55.8 -59.5 -33.3 26.8 11.2 66.9 17 17 A K H S+ 0 0 7 -4,-2.3 5,-1.7 2,-0.2 -1,-0.2 0.889 113.4 45.3 -61.7 -40.4 25.2 -3.9 66.3 27 27 A K H ><5S+ 0 0 111 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.870 107.6 57.7 -71.0 -37.8 24.5 -4.8 70.0 28 28 A Q H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.896 108.2 47.8 -57.1 -40.5 20.9 -5.8 69.1 29 29 A H T 3<5S- 0 0 48 -4,-1.8 -1,-0.3 80,-0.1 -2,-0.2 0.154 117.0-116.3 -94.5 18.3 22.3 -8.3 66.6 30 30 A R T < 5 - 0 0 209 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.864 37.9-171.4 60.0 50.9 24.8 -9.7 69.1 31 31 A T < - 0 0 25 -5,-1.7 -1,-0.2 1,-0.1 4,-0.0 -0.458 17.1-154.6 -64.4 147.1 28.1 -8.9 67.6 32 32 A T + 0 0 90 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.375 66.9 93.3 -99.0 1.8 31.0 -10.5 69.4 33 33 A R S S- 0 0 55 1,-0.1 -28,-0.2 -30,-0.1 2,-0.1 -0.383 84.0 -92.5 -92.6 169.3 33.4 -7.8 68.2 34 34 A R E -b 5 0A 94 -30,-2.3 -28,-2.9 -2,-0.1 2,-0.5 -0.458 31.4-139.8 -77.2 153.0 34.5 -4.5 69.8 35 35 A L E +b 6 0A 4 -30,-0.2 21,-1.9 -2,-0.1 22,-1.4 -0.984 25.7 175.5-118.4 123.3 32.7 -1.3 69.0 36 36 A V E -bc 7 57A 0 -30,-2.7 -28,-1.9 -2,-0.5 2,-0.4 -0.956 15.1-162.0-130.3 142.5 34.8 1.9 68.5 37 37 A V E -bc 8 58A 0 20,-2.2 22,-2.8 -2,-0.4 2,-0.5 -0.993 12.2-145.6-127.2 126.8 34.0 5.4 67.6 38 38 A L E -bc 9 59A 0 -30,-3.0 -28,-2.8 -2,-0.4 2,-0.3 -0.784 28.2-177.5 -80.3 126.1 36.5 8.0 66.3 39 39 A A E -bc 10 60A 0 20,-2.5 22,-2.8 -2,-0.5 -28,-0.2 -0.960 15.5-149.5-131.1 148.1 35.4 11.5 67.5 40 40 A T > - 0 0 0 -30,-1.2 3,-1.8 -2,-0.3 22,-0.1 -0.596 39.6 -91.6-110.9 171.2 36.9 14.9 67.0 41 41 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -30,-0.1 0.664 116.5 69.7 -61.3 -20.8 36.8 17.9 69.3 42 42 A Q T 3 S+ 0 0 150 -31,-0.3 2,-0.5 2,-0.1 -29,-0.3 0.675 76.3 97.5 -69.6 -20.3 33.5 19.4 68.0 43 43 A V S < S- 0 0 0 -3,-1.8 -31,-0.1 -31,-0.2 5,-0.1 -0.614 88.4-115.0 -67.1 122.4 31.8 16.5 69.6 44 44 A S > - 0 0 37 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.141 13.0-117.2 -62.9 154.1 30.6 17.9 72.9 45 45 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.908 117.4 49.6 -55.0 -43.9 31.9 16.6 76.2 46 46 A S H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.852 110.3 49.7 -69.7 -38.0 28.4 15.4 77.2 47 47 A M H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 106.4 56.3 -66.9 -37.9 28.0 13.6 73.9 48 48 A R H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.925 106.5 50.7 -58.8 -41.8 31.3 11.9 74.3 49 49 A K H X S+ 0 0 126 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.894 110.6 48.6 -63.1 -39.4 30.2 10.5 77.6 50 50 A V H >X S+ 0 0 20 -4,-1.6 3,-1.6 1,-0.2 4,-0.7 0.937 108.0 54.1 -65.0 -44.1 27.0 9.2 76.0 51 51 A L H >X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 3,-1.1 0.882 103.0 59.5 -56.1 -37.3 29.0 7.6 73.2 52 52 A E H 3< S+ 0 0 117 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.700 96.6 60.1 -63.2 -21.6 31.1 5.9 75.9 53 53 A T H << S+ 0 0 91 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.727 118.8 27.9 -79.5 -20.6 27.9 4.1 77.2 54 54 A V H << S+ 0 0 11 -3,-1.1 2,-0.2 -4,-0.7 -2,-0.2 0.786 114.9 60.9-106.0 -48.2 27.4 2.4 73.8 55 55 A F S < S- 0 0 8 -4,-3.0 -19,-0.2 -5,-0.2 3,-0.2 -0.597 74.7-134.4 -84.3 147.2 30.9 2.1 72.3 56 56 A D S S+ 0 0 64 -21,-1.9 2,-0.3 1,-0.3 -20,-0.2 0.825 92.5 10.7 -68.0 -30.0 33.6 0.1 74.0 57 57 A E E -c 36 0A 91 -22,-1.4 -20,-2.2 -6,-0.1 2,-0.5 -0.970 58.3-152.7-152.9 137.8 35.9 3.0 73.3 58 58 A V E -c 37 0A 16 -2,-0.3 2,-0.6 -22,-0.2 -20,-0.2 -0.949 21.7-160.3-101.5 119.5 35.7 6.6 72.1 59 59 A I E -c 38 0A 26 -22,-2.8 -20,-2.5 -2,-0.5 2,-0.3 -0.927 9.7-141.2-106.5 114.7 39.0 7.5 70.4 60 60 A M E +c 39 0A 78 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.571 30.1 171.7 -75.5 129.7 39.7 11.2 70.1 61 61 A V - 0 0 18 -22,-2.8 2,-0.3 -2,-0.3 24,-0.0 -0.894 34.6-100.5-132.9 163.4 41.3 12.1 66.7 62 62 A D - 0 0 120 -2,-0.3 2,-0.1 -22,-0.1 26,-0.1 -0.670 42.3-106.9 -81.2 140.5 42.2 15.3 64.8 63 63 A V - 0 0 62 -2,-0.3 2,-0.5 -52,-0.1 20,-0.1 -0.434 28.8-158.9 -61.1 135.1 39.9 16.5 62.1 64 64 A L - 0 0 47 18,-0.4 21,-0.8 -2,-0.1 20,-0.5 -0.991 13.3-175.3-118.4 121.9 41.4 15.9 58.6 65 65 A D - 0 0 97 -2,-0.5 17,-0.2 19,-0.2 16,-0.1 -0.982 25.0-154.2-128.1 121.5 39.8 18.2 56.1 66 66 A S - 0 0 34 15,-1.9 -1,-0.1 -2,-0.5 3,-0.1 0.817 20.1-153.5 -59.8 -32.4 40.5 18.1 52.3 67 67 A G + 0 0 59 1,-0.2 2,-1.7 94,-0.2 3,-0.2 0.656 43.3 146.6 64.2 16.8 39.5 21.7 52.0 68 68 A D > + 0 0 38 93,-0.3 4,-2.5 1,-0.2 5,-0.3 -0.517 15.4 165.1 -91.9 74.3 38.7 20.7 48.4 69 69 A S H > S+ 0 0 85 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.869 72.2 58.1 -57.3 -39.3 35.7 23.0 47.7 70 70 A A H > S+ 0 0 63 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 113.5 35.9 -57.8 -49.4 35.9 22.4 43.9 71 71 A H H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 114.8 55.5 -78.6 -30.6 35.6 18.6 44.1 72 72 A L H X>S+ 0 0 7 -4,-2.5 5,-2.0 2,-0.2 4,-0.9 0.832 105.8 54.5 -66.1 -30.0 33.1 18.8 47.0 73 73 A T H <5S+ 0 0 94 -4,-2.0 3,-0.4 -5,-0.3 -2,-0.2 0.907 106.7 49.6 -68.2 -41.0 31.0 21.1 44.8 74 74 A L H <5S+ 0 0 42 -4,-1.6 379,-0.4 1,-0.2 -2,-0.2 0.913 111.9 48.9 -59.7 -40.9 31.0 18.4 42.1 75 75 A M H <5S- 0 0 37 -4,-2.1 -1,-0.2 85,-0.2 -2,-0.2 0.711 108.8-131.4 -71.0 -20.6 29.9 15.9 44.8 76 76 A K T <5S+ 0 0 80 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.650 79.7 101.9 75.6 21.8 27.2 18.4 45.8 77 77 A R > < + 0 0 24 -5,-2.0 3,-1.9 1,-0.1 4,-0.1 -0.684 42.4 175.7-136.6 80.8 28.2 18.0 49.5 78 78 A P T 3 S+ 0 0 96 0, 0.0 3,-0.5 0, 0.0 -5,-0.1 0.676 79.5 59.4 -65.1 -16.7 30.3 21.1 50.6 79 79 A E T > S+ 0 0 86 1,-0.2 3,-0.9 -7,-0.1 4,-0.0 0.541 82.3 83.7 -84.4 -11.9 30.4 19.7 54.2 80 80 A L G X + 0 0 25 -3,-1.9 3,-1.8 1,-0.2 83,-0.3 0.411 55.1 96.8 -85.3 9.8 32.1 16.4 53.4 81 81 A G G > S+ 0 0 1 -3,-0.5 -15,-1.9 1,-0.3 3,-1.3 0.848 78.5 64.7 -61.5 -29.1 35.8 17.6 53.4 82 82 A V G X S+ 0 0 35 -3,-0.9 3,-1.8 1,-0.3 -18,-0.4 0.545 75.7 88.0 -72.2 -7.9 36.0 16.4 57.0 83 83 A T G X + 0 0 23 -3,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.662 66.3 79.9 -68.8 -10.6 35.5 12.8 55.8 84 84 A L G X S+ 0 0 10 -3,-1.3 3,-2.2 -20,-0.5 -1,-0.3 0.747 75.0 78.9 -61.4 -21.6 39.2 12.5 55.4 85 85 A T G X S+ 0 0 0 -3,-1.8 3,-1.7 -21,-0.8 -1,-0.3 0.790 75.2 75.4 -54.4 -29.1 39.1 12.0 59.2 86 86 A K G X S+ 0 0 4 -3,-1.7 3,-2.3 1,-0.3 -1,-0.3 0.761 76.4 75.5 -51.5 -30.1 38.0 8.4 58.3 87 87 A L G X S+ 0 0 1 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.765 77.4 74.1 -61.8 -26.0 41.7 7.7 57.4 88 88 A H G X S+ 0 0 12 -3,-1.7 3,-1.8 1,-0.3 4,-0.3 0.678 75.1 82.8 -57.8 -17.9 42.6 7.5 61.1 89 89 A C G X S+ 0 0 0 -3,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.840 83.4 59.5 -59.1 -28.3 40.8 4.2 61.1 90 90 A W G < S+ 0 0 0 -3,-1.8 52,-2.0 1,-0.2 56,-0.3 0.630 92.2 67.8 -74.5 -12.9 44.0 2.6 59.8 91 91 A S G < S+ 0 0 38 -3,-1.8 2,-2.2 -4,-0.2 -1,-0.2 0.545 71.4 99.3 -78.6 -9.2 45.9 3.8 62.8 92 92 A L X + 0 0 4 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.2 -0.330 37.9 155.2 -84.2 60.5 44.0 1.4 65.1 93 93 A T T 3 + 0 0 77 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.482 55.9 86.5 -73.3 -0.7 46.6 -1.3 65.2 94 94 A Q T 3 S+ 0 0 94 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.682 92.8 56.6 -60.9 -18.3 45.2 -2.5 68.5 95 95 A Y S < S- 0 0 14 -3,-2.1 -91,-0.2 1,-0.1 3,-0.1 -0.908 70.3-154.5-115.7 144.2 43.0 -4.5 66.1 96 96 A S S S+ 0 0 58 -93,-2.6 2,-0.3 -2,-0.3 -92,-0.2 0.692 85.4 11.9 -87.3 -24.5 44.1 -7.0 63.4 97 97 A K E -a 4 0A 38 -94,-0.9 -92,-1.3 43,-0.2 -1,-0.3 -0.965 69.7-178.9-154.4 141.8 41.0 -6.5 61.3 98 98 A C E -aD 5 139A 0 41,-2.7 41,-2.6 -2,-0.3 2,-0.5 -0.934 24.3-137.3-137.1 155.8 38.1 -4.0 61.4 99 99 A V E -aD 6 138A 0 -94,-2.1 -92,-2.8 -2,-0.3 2,-0.4 -0.982 22.6-151.1-109.9 114.6 34.9 -3.1 59.6 100 100 A F E -aD 7 137A 1 37,-2.8 37,-2.1 -2,-0.5 2,-0.4 -0.742 17.5-176.2 -79.4 134.9 34.5 0.6 59.1 101 101 A M E - D 0 136A 1 -94,-2.9 -92,-0.4 -2,-0.4 35,-0.2 -0.996 26.0-118.0-134.4 130.9 30.8 1.8 59.0 102 102 A D > - 0 0 32 33,-2.9 3,-1.1 -2,-0.4 -92,-0.1 -0.245 26.2-118.8 -58.2 150.2 29.5 5.2 58.4 103 103 A A T 3 S+ 0 0 5 -94,-0.4 -81,-0.3 1,-0.3 -82,-0.1 0.677 112.1 64.5 -66.2 -19.5 27.6 6.9 61.2 104 104 A D T 3 S+ 0 0 4 -83,-0.1 109,-2.6 -82,-0.0 -1,-0.3 -0.134 85.9 100.5 -95.8 36.1 24.5 7.0 58.9 105 105 A T E < -G 212 0B 0 -3,-1.1 2,-0.3 107,-0.2 107,-0.2 -0.781 53.3-159.8-114.9 166.4 24.3 3.2 58.7 106 106 A L E -G 211 0B 0 105,-1.9 105,-2.5 -2,-0.3 2,-0.4 -0.983 14.2-134.8-152.1 126.9 22.0 0.8 60.5 107 107 A V E +G 210 0B 1 -2,-0.3 103,-0.2 -85,-0.2 3,-0.1 -0.731 20.3 176.8 -95.1 133.5 22.5 -3.0 61.1 108 108 A L + 0 0 37 101,-3.2 2,-0.3 -2,-0.4 102,-0.2 0.372 68.6 11.3-114.2 -6.4 19.6 -5.3 60.4 109 109 A A S S- 0 0 30 100,-0.8 -1,-0.2 -80,-0.0 -80,-0.1 -0.959 98.3 -69.7-161.8 164.7 21.2 -8.8 61.1 110 110 A N - 0 0 69 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.447 43.7-179.5 -64.4 133.2 24.4 -10.1 62.5 111 111 A I > + 0 0 1 -2,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.027 41.0 121.6-126.2 27.8 27.3 -9.2 60.1 112 112 A D G > + 0 0 16 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.689 60.8 78.5 -64.6 -18.7 30.2 -10.7 61.9 113 113 A D G > S+ 0 0 70 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.713 74.2 79.4 -65.2 -13.9 30.9 -12.9 58.8 114 114 A L G X S+ 0 0 0 -3,-1.8 3,-2.1 1,-0.3 -1,-0.3 0.788 77.2 70.9 -56.8 -26.5 32.4 -9.7 57.3 115 115 A F G < S+ 0 0 5 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.534 84.3 68.6 -77.0 -1.8 35.5 -10.6 59.4 116 116 A D G < S+ 0 0 134 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.609 87.7 91.0 -78.7 -16.8 36.1 -13.5 57.0 117 117 A R S < S- 0 0 58 -3,-2.1 2,-0.3 -4,-0.2 64,-0.1 -0.349 71.9-132.2 -81.4 161.0 36.9 -10.8 54.3 118 118 A E - 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