==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-NOV-11 3USQ . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR F.M.ISSOGLIO,M.E.CARRIZO,J.M.ROMERO,J.A.CURTINO . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.6 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 28.1 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 1 2 1 1 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 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 M > 0 0 114 0, 0.0 3,-1.2 0, 0.0 33,-0.6 0.000 360.0 360.0 360.0 144.4 20.2 -35.4 61.8 2 1 A T T 3 + 0 0 119 1,-0.2 32,-0.0 31,-0.1 31,-0.0 0.784 360.0 40.5 -53.5 -41.1 20.6 -31.6 62.2 3 2 A D T 3 S+ 0 0 60 92,-0.1 93,-3.0 30,-0.0 94,-0.8 0.084 98.2 89.7-108.3 24.5 16.9 -30.7 62.5 4 3 A Q E < +a 97 0A 15 -3,-1.2 30,-2.4 91,-0.2 2,-0.3 -0.916 54.7 178.3-116.5 149.7 15.8 -33.6 64.7 5 4 A A E -ab 98 34A 0 92,-1.7 94,-2.4 -2,-0.4 2,-0.5 -0.990 36.7-127.0-148.9 150.2 15.8 -33.6 68.4 6 5 A F E -ab 99 35A 3 28,-2.4 30,-3.1 -2,-0.3 2,-0.4 -0.875 38.8-161.6 -87.5 135.5 15.1 -35.3 71.7 7 6 A V E +ab 100 36A 2 92,-3.1 94,-3.0 -2,-0.5 2,-0.2 -0.984 15.2 170.0-122.6 131.6 12.9 -32.9 73.6 8 7 A T E - b 0 37A 1 28,-1.9 30,-3.1 -2,-0.4 2,-0.4 -0.708 18.9-135.8-126.7-174.2 12.3 -33.0 77.3 9 8 A L E - b 0 38A 15 92,-0.4 94,-0.5 28,-0.2 2,-0.4 -1.000 13.0-174.0-148.8 139.6 10.7 -30.7 79.8 10 9 A T E + b 0 39A 1 28,-2.3 30,-1.2 -2,-0.4 33,-0.2 -0.970 10.9 174.9-140.2 125.6 11.3 -29.3 83.2 11 10 A T S S+ 0 0 33 -2,-0.4 2,-0.3 28,-0.2 31,-0.2 0.557 75.2 12.0-100.7 -13.2 9.0 -27.2 85.2 12 11 A N S > S- 0 0 60 31,-0.1 4,-1.6 29,-0.0 31,-0.2 -0.908 84.0 -92.7-151.1-178.9 11.2 -27.2 88.3 13 12 A D H > S+ 0 0 52 29,-0.3 4,-0.9 -2,-0.3 5,-0.1 0.726 118.1 59.7 -73.9 -26.7 14.6 -28.0 89.7 14 13 A A H >> S+ 0 0 32 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.983 112.8 38.8 -62.7 -52.2 13.7 -31.4 90.8 15 14 A Y H 3> S+ 0 0 73 1,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.751 104.8 67.2 -70.1 -25.9 12.8 -32.3 87.2 16 15 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.821 97.0 57.1 -61.9 -28.2 15.7 -30.4 85.9 17 16 A K H S+ 0 0 4 -4,-2.8 5,-1.3 1,-0.2 -2,-0.2 0.900 112.9 45.3 -62.6 -41.5 21.5 -39.3 75.6 27 26 A K H ><5S+ 0 0 97 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.891 109.3 56.9 -66.5 -38.5 25.0 -37.8 75.1 28 27 A Q H 3<5S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.9 51.2 -62.8 -33.7 26.6 -40.9 76.7 29 28 A H T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.016 117.9-114.0 -99.4 27.5 24.9 -43.2 74.1 30 29 A R T < 5 - 0 0 219 -3,-1.6 -3,-0.2 1,-0.1 2,-0.2 0.870 39.6-167.4 49.2 59.8 26.3 -41.0 71.3 31 30 A T < - 0 0 26 -5,-1.3 -1,-0.1 1,-0.1 4,-0.0 -0.513 17.7-154.1 -71.9 147.9 23.1 -39.5 69.9 32 31 A S + 0 0 76 -2,-0.2 2,-0.2 2,-0.1 -28,-0.1 0.304 68.6 90.7-101.4 4.9 23.5 -37.8 66.5 33 32 A R S S- 0 0 49 1,-0.1 -28,-0.2 -30,-0.1 -31,-0.1 -0.514 83.3 -95.9 -99.7 165.4 20.5 -35.7 67.3 34 33 A R E -b 5 0A 112 -30,-2.4 -28,-2.4 -33,-0.6 2,-0.5 -0.357 30.3-138.9 -67.7 155.2 19.9 -32.3 68.9 35 34 A L E +b 6 0A 2 -30,-0.2 22,-1.9 -2,-0.1 21,-0.8 -0.988 24.8 177.2-122.9 116.8 18.9 -32.1 72.6 36 35 A A E -bc 7 57A 0 -30,-3.1 -28,-1.9 -2,-0.5 2,-0.4 -0.917 10.9-164.5-121.2 148.2 16.3 -29.6 73.5 37 36 A V E -bc 8 58A 0 20,-1.8 22,-2.7 -2,-0.3 2,-0.4 -0.982 14.4-143.7-136.5 118.0 14.7 -28.9 76.8 38 37 A L E -bc 9 59A 0 -30,-3.1 -28,-2.3 -2,-0.4 2,-0.3 -0.667 31.9-175.8 -69.6 132.2 11.5 -26.9 77.5 39 38 A T E -bc 10 60A 0 20,-3.3 22,-3.6 -2,-0.4 -28,-0.2 -0.983 20.0-141.4-136.2 150.5 12.0 -25.0 80.7 40 39 A T > - 0 0 5 -30,-1.2 3,-1.6 -2,-0.3 22,-0.2 -0.616 32.4-111.3-100.0 163.6 9.9 -22.7 82.9 41 40 A P T 3 S+ 0 0 54 0, 0.0 21,-0.1 0, 0.0 -1,-0.1 0.770 112.7 75.9 -66.7 -20.2 11.2 -19.6 84.7 42 41 A Q T 3 S+ 0 0 104 -31,-0.2 2,-0.6 2,-0.1 -29,-0.3 0.648 73.8 96.4 -64.6 -13.7 10.7 -21.5 87.9 43 42 A V S < S- 0 0 2 -3,-1.6 -31,-0.1 -31,-0.2 -4,-0.0 -0.709 83.2-122.1 -80.5 121.5 13.9 -23.4 87.0 44 43 A S > - 0 0 47 -2,-0.6 4,-3.1 1,-0.1 5,-0.2 -0.083 18.9-105.7 -67.3 162.7 16.8 -21.6 88.8 45 44 A D H > S+ 0 0 114 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.802 118.1 51.9 -57.4 -37.0 19.8 -20.1 87.1 46 45 A T H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 112.8 42.1 -69.9 -47.5 22.1 -22.9 88.2 47 46 A M H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.940 116.9 52.3 -60.5 -45.4 19.9 -25.7 86.9 48 47 A R H X S+ 0 0 37 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.906 107.4 48.2 -57.3 -50.6 19.4 -23.6 83.8 49 48 A K H X S+ 0 0 100 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.789 113.2 49.5 -65.0 -29.8 23.1 -22.9 83.1 50 49 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.851 108.4 52.4 -75.4 -38.8 23.7 -26.7 83.5 51 50 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.842 105.0 58.1 -58.6 -35.0 20.8 -27.3 81.1 52 51 A E H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 110.2 42.1 -68.8 -30.7 22.6 -24.9 78.8 53 52 A I H < S+ 0 0 99 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.911 119.1 42.4 -76.7 -47.5 25.7 -27.1 78.8 54 53 A V H < S+ 0 0 9 -4,-2.4 2,-0.4 -5,-0.1 -2,-0.2 0.827 113.7 55.0 -72.1 -34.2 23.9 -30.5 78.5 55 54 A F S < S- 0 0 6 -4,-2.7 -19,-0.2 -5,-0.2 3,-0.1 -0.834 70.2-142.4-107.8 139.7 21.3 -29.4 75.9 56 55 A D S S+ 0 0 64 -21,-0.8 2,-0.3 -2,-0.4 -20,-0.2 0.784 94.6 25.2 -63.4 -25.8 22.0 -27.9 72.5 57 56 A E E -c 36 0A 64 -22,-1.9 -20,-1.8 -6,-0.1 2,-0.6 -0.989 61.1-165.8-148.0 129.9 18.9 -25.7 73.1 58 57 A V E -c 37 0A 30 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.971 17.2-165.0-115.8 114.0 17.1 -24.5 76.2 59 58 A I E -c 38 0A 31 -22,-2.7 -20,-3.3 -2,-0.6 2,-0.5 -0.879 11.2-138.8-107.2 132.0 13.6 -23.1 75.4 60 59 A T E -c 39 0A 79 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.737 19.6-177.3 -93.5 129.6 11.7 -21.0 77.9 61 60 A V + 0 0 6 -22,-3.6 2,-0.4 -2,-0.5 3,-0.1 -0.995 8.0 175.0-125.7 130.6 8.1 -21.6 78.3 62 61 A D > + 0 0 48 -2,-0.4 3,-0.6 -22,-0.2 6,-0.4 -0.834 8.4 170.1-136.3 91.7 6.0 -19.4 80.6 63 62 A I T 3 S+ 0 0 9 -2,-0.4 11,-0.1 1,-0.2 -1,-0.1 0.656 78.7 70.0 -75.1 -16.7 2.3 -20.3 80.4 64 63 A L T 3 S+ 0 0 105 -3,-0.1 2,-0.3 10,-0.0 -1,-0.2 0.732 84.6 86.0 -67.7 -22.9 1.8 -18.1 83.4 65 64 A D S X S- 0 0 82 -3,-0.6 3,-1.0 1,-0.1 6,-0.2 -0.642 81.3-140.4 -76.4 134.7 2.5 -15.3 81.1 66 65 A S T 3 S+ 0 0 98 -2,-0.3 6,-0.2 1,-0.2 -1,-0.1 0.539 98.7 71.3 -74.1 -6.4 -0.6 -14.1 79.2 67 66 A G T 3 S+ 0 0 65 -5,-0.1 -1,-0.2 4,-0.1 -4,-0.1 0.776 79.1 96.8 -74.0 -26.6 1.6 -13.7 76.1 68 67 A D S X S- 0 0 28 -3,-1.0 3,-0.9 -6,-0.4 4,-0.4 -0.366 78.2-135.3 -67.4 139.4 1.8 -17.5 75.9 69 68 A S T 3 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.747 106.1 53.6 -64.4 -25.7 -0.7 -19.1 73.5 70 69 A A T 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.632 85.4 89.2 -83.3 -13.9 -1.5 -21.7 76.2 71 70 A H H <> S+ 0 0 30 -3,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.866 84.5 48.2 -58.9 -47.3 -2.3 -19.1 78.8 72 71 A L H > S+ 0 0 128 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.3 0.857 114.1 49.2 -60.6 -37.8 -6.1 -18.7 78.2 73 72 A T H > S+ 0 0 14 -4,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.845 106.9 55.2 -69.2 -35.5 -6.4 -22.5 78.2 74 73 A L H < S+ 0 0 10 -4,-2.3 -2,-0.2 2,-0.2 6,-0.2 0.878 107.5 50.7 -61.6 -36.9 -4.5 -22.6 81.4 75 74 A M H < S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.952 112.5 45.6 -64.6 -49.0 -7.1 -20.2 82.8 76 75 A K H < S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.886 132.9 18.9 -59.0 -42.9 -9.9 -22.4 81.6 77 76 A R >< + 0 0 65 -4,-2.8 3,-2.1 1,-0.1 -1,-0.3 -0.704 68.3 174.4-134.2 83.9 -8.2 -25.6 83.0 78 77 A P G > S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.671 76.6 67.7 -73.6 -15.5 -5.5 -24.6 85.6 79 78 A E G 3 S+ 0 0 114 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.660 89.5 69.6 -69.4 -14.9 -4.8 -28.2 86.5 80 79 A L G <> + 0 0 0 -3,-2.1 4,-3.8 -6,-0.2 5,-0.3 0.230 61.1 116.4 -93.1 15.2 -3.3 -28.5 83.0 81 80 A G H <> S+ 0 0 17 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.914 81.6 38.7 -45.3 -58.7 -0.3 -26.3 83.6 82 81 A V H > S+ 0 0 78 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.883 117.3 51.2 -64.9 -40.7 2.3 -29.1 83.1 83 82 A T H > S+ 0 0 4 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.966 111.1 46.4 -62.6 -51.4 0.3 -30.6 80.2 84 83 A L H < S+ 0 0 0 -4,-3.8 4,-0.4 1,-0.2 -1,-0.2 0.815 113.7 50.0 -62.8 -31.1 -0.0 -27.2 78.4 85 84 A T H >< S+ 0 0 5 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 0.938 109.9 50.1 -68.9 -48.7 3.7 -26.5 79.0 86 85 A K H >< S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.873 100.7 64.4 -56.2 -41.2 4.6 -30.0 77.6 87 86 A L G >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 -1,-0.3 0.656 81.7 79.0 -60.3 -20.3 2.5 -29.4 74.5 88 87 A H G X + 0 0 11 -3,-1.5 3,-1.2 -4,-0.4 4,-0.4 0.534 69.6 85.2 -64.1 -4.8 4.8 -26.6 73.6 89 88 A C G X S+ 0 0 0 -3,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.803 84.7 57.7 -67.2 -24.4 7.0 -29.4 72.4 90 89 A W G < S+ 0 0 1 -3,-2.1 52,-1.9 1,-0.2 56,-0.3 0.590 93.0 66.1 -75.9 -16.5 5.0 -29.1 69.2 91 90 A S G < S+ 0 0 39 -3,-1.2 2,-2.9 50,-0.2 -1,-0.2 0.578 71.6 101.5 -75.0 -14.1 6.0 -25.4 68.9 92 91 A L X + 0 0 6 -3,-0.7 3,-1.9 -4,-0.4 -1,-0.2 -0.301 39.9 156.2 -77.4 64.4 9.5 -26.5 68.2 93 92 A T T 3 + 0 0 84 -2,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.436 56.7 81.7 -78.3 1.4 9.2 -26.0 64.5 94 93 A Q T 3 S+ 0 0 84 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.528 91.5 64.3 -76.2 -8.2 13.0 -25.6 64.2 95 94 A Y < - 0 0 13 -3,-1.9 -91,-0.2 1,-0.1 3,-0.1 -0.942 69.1-156.6-117.5 143.0 12.9 -29.4 64.3 96 95 A S S S+ 0 0 46 -93,-3.0 2,-0.3 -2,-0.4 -92,-0.2 0.800 83.4 5.0 -84.9 -32.1 11.3 -31.6 61.7 97 96 A K E S-a 4 0A 27 -94,-0.8 -92,-1.7 43,-0.2 2,-0.3 -0.983 70.5-173.2-151.1 141.7 10.8 -34.6 64.0 98 97 A C E -aD 5 139A 0 41,-3.0 41,-2.6 -2,-0.3 2,-0.6 -0.958 24.2-137.4-137.6 156.9 11.4 -35.1 67.7 99 98 A V E -aD 6 138A 0 -94,-2.4 -92,-3.1 -2,-0.3 2,-0.5 -0.971 25.7-152.5-106.0 117.1 11.4 -37.6 70.3 100 99 A F E +aD 7 137A 0 37,-3.2 37,-2.1 -2,-0.6 2,-0.4 -0.794 16.9 179.4 -86.8 131.1 9.8 -36.3 73.4 101 100 A M E - D 0 136A 0 -94,-3.0 -92,-0.4 -2,-0.5 35,-0.2 -0.990 28.3-120.9-132.5 128.3 11.0 -37.8 76.6 102 101 A D > - 0 0 31 33,-3.0 3,-1.5 -2,-0.4 -92,-0.1 -0.274 29.9-114.0 -59.0 152.6 9.8 -36.9 80.1 103 102 A A T 3 S+ 0 0 2 -94,-0.5 -81,-0.3 1,-0.3 -82,-0.2 0.573 113.6 67.1 -71.1 -9.8 12.6 -35.7 82.4 104 103 A D T 3 S+ 0 0 10 -86,-0.1 109,-2.8 31,-0.1 -1,-0.3 0.062 84.4 97.4 -95.5 24.3 12.0 -38.9 84.5 105 104 A T E < -G 212 0B 0 -3,-1.5 2,-0.4 107,-0.2 107,-0.2 -0.744 57.6-155.6-105.0 163.4 13.3 -41.1 81.8 106 105 A L E -G 211 0B 0 105,-2.1 105,-2.9 -2,-0.3 2,-0.5 -0.996 9.9-139.9-140.3 129.9 16.7 -42.6 81.4 107 106 A V E +G 210 0B 0 -2,-0.4 103,-0.3 103,-0.2 3,-0.1 -0.806 21.6 172.7 -94.2 126.4 18.4 -43.7 78.2 108 107 A L + 0 0 35 101,-3.6 2,-0.3 -2,-0.5 102,-0.2 0.398 69.3 18.6-109.3 -4.2 20.4 -46.9 78.4 109 108 A A S S- 0 0 31 100,-1.0 -1,-0.2 -80,-0.0 -80,-0.1 -0.974 98.7 -75.3-157.8 158.1 21.2 -47.3 74.7 110 109 A N - 0 0 65 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.360 41.9-179.2 -56.2 133.4 21.2 -45.2 71.6 111 110 A I > + 0 0 0 1,-0.1 3,-1.8 -85,-0.1 4,-0.1 -0.029 40.9 122.9-128.0 29.7 17.6 -44.8 70.6 112 111 A D G > + 0 0 13 1,-0.3 3,-2.2 2,-0.2 4,-0.1 0.742 60.6 75.5 -65.1 -23.1 18.2 -42.7 67.5 113 112 A D G > S+ 0 0 60 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.732 75.0 81.1 -62.8 -17.5 16.4 -45.3 65.5 114 113 A L G X S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.755 77.6 70.7 -56.4 -24.4 13.2 -43.8 67.0 115 114 A F G < S+ 0 0 8 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.588 82.2 69.1 -75.8 -5.7 13.6 -41.1 64.3 116 115 A E G < S+ 0 0 130 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.712 89.0 92.8 -72.4 -18.4 12.6 -43.7 61.7 117 116 A R S < S- 0 0 26 -3,-1.5 2,-0.3 -4,-0.3 64,-0.1 -0.257 70.6-134.3 -79.3 159.3 9.1 -43.4 63.3 118 117 A E - 0 0 117 62,-0.2 2,-0.2 2,-0.1 20,-0.2 -0.796 42.8 -57.7-107.7 155.7 6.2 -41.2 62.4 119 118 A E S S+ 0 0 40 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 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168 A T H >< S+ 0 0 36 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.933 116.3 38.2 -67.1 -45.1 -7.6 -38.6 72.9 170 169 A F H 3< S+ 0 0 54 -4,-2.3 2,-1.2 1,-0.3 -2,-0.2 0.948 123.2 41.8 -71.1 -46.6 -6.1 -36.6 70.0 171 170 A F T >< S+ 0 0 25 -4,-3.4 3,-0.8 -5,-0.2 -1,-0.3 -0.517 78.4 146.9 -96.6 67.0 -4.0 -39.5 68.7 172 171 A N T < + 0 0 119 -2,-1.2 3,-0.3 -3,-0.6 -1,-0.2 0.476 53.7 67.8 -90.6 -2.2 -6.7 -42.0 69.2 173 172 A S T >> S+ 0 0 59 1,-0.2 4,-1.5 -3,-0.2 3,-1.1 0.513 72.5 98.9 -91.2 -1.8 -6.0 -44.4 66.3 174 173 A W T <4 S+ 0 0 7 -3,-0.8 3,-0.2 1,-0.3 -1,-0.2 0.840 79.2 50.9 -51.6 -43.0 -2.8 -45.5 68.0 175 174 A A T 34 S+ 0 0 33 -3,-0.3 -1,-0.3 -45,-0.3 -2,-0.1 0.775 123.0 27.0 -66.9 -31.3 -4.3 -48.6 69.5 176 175 A T T <4 S+ 0 0 122 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.2 0.366 111.8 70.7-117.5 -1.9 -5.9 -49.9 66.3 177 176 A T S < S- 0 0 69 -4,-1.5 4,-0.2 1,-0.2 -1,-0.1 -0.980 93.0 -7.8-136.5 127.1 -3.7 -48.5 63.6 178 177 A D > - 0 0 65 -2,-0.4 3,-1.9 1,-0.1 -1,-0.2 0.956 50.7-144.9 66.5 98.2 -0.2 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