==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-DEC-11 3V91 . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.E.CARRIZO,J.M.ROMERO,F.M.ISSOGLIO,J.A.CURTINO . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 70.7 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.6 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 1 1 1 2 1 0 1 0 1 0 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 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 0 132 0, 0.0 3,-1.0 0, 0.0 33,-0.6 0.000 360.0 360.0 360.0 -59.3 19.7 -34.2 62.2 2 1 A T T 3 + 0 0 106 1,-0.2 31,-0.0 31,-0.1 0, 0.0 0.731 360.0 37.8 -68.8 -25.2 20.5 -30.5 62.4 3 2 A D T 3 S+ 0 0 73 92,-0.1 93,-2.9 31,-0.0 94,-0.8 0.104 102.3 89.3-113.9 18.7 16.8 -29.5 62.5 4 3 A Q E < -a 97 0A 25 -3,-1.0 30,-2.5 91,-0.2 2,-0.3 -0.908 57.2-178.3-112.4 147.1 15.7 -32.5 64.7 5 4 A A E -ab 98 34A 0 92,-1.6 94,-2.1 -2,-0.4 2,-0.5 -0.994 34.8-128.5-146.6 147.0 15.7 -32.3 68.5 6 5 A F E -ab 99 35A 3 28,-2.8 30,-3.6 -2,-0.3 2,-0.5 -0.853 37.9-161.0 -83.4 132.6 15.0 -34.1 71.7 7 6 A V E +ab 100 36A 1 92,-2.9 94,-3.0 -2,-0.5 30,-0.2 -0.979 15.1 171.3-123.3 124.3 12.7 -31.8 73.6 8 7 A T E - b 0 37A 2 28,-2.2 30,-3.0 -2,-0.5 2,-0.4 -0.646 18.8-136.0-120.1-173.6 12.2 -32.0 77.3 9 8 A L E + b 0 38A 15 92,-0.4 94,-0.5 28,-0.2 2,-0.4 -0.997 16.3 178.4-148.6 131.7 10.4 -29.8 79.8 10 9 A T E + b 0 39A 1 28,-3.0 30,-0.6 -2,-0.4 33,-0.2 -0.979 10.5 174.2-137.7 129.7 11.1 -28.4 83.3 11 10 A T S S+ 0 0 33 -2,-0.4 2,-0.3 28,-0.2 31,-0.1 0.387 75.1 18.5-106.6 -2.7 8.8 -26.1 85.2 12 11 A N S > S- 0 0 58 31,-0.1 4,-1.2 1,-0.0 31,-0.2 -0.903 85.8 -93.1-154.9-175.1 10.9 -26.2 88.4 13 12 A D H > S+ 0 0 57 29,-0.3 4,-1.4 -2,-0.3 5,-0.1 0.801 115.6 56.6 -80.9 -33.5 14.3 -27.0 89.8 14 13 A A H > S+ 0 0 32 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.953 112.3 42.1 -64.3 -47.9 13.6 -30.6 90.8 15 14 A Y H > S+ 0 0 76 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.792 104.6 66.7 -69.8 -24.6 12.7 -31.5 87.2 16 15 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.895 98.5 52.8 -59.3 -38.2 15.6 -29.4 86.0 17 16 A K H X S+ 0 0 67 -4,-1.4 4,-2.5 -3,-0.5 -1,-0.2 0.925 110.0 48.1 -60.5 -45.7 17.8 -32.0 87.6 18 17 A G H X S+ 0 0 0 -4,-1.2 4,-3.2 2,-0.2 -2,-0.2 0.948 112.1 48.8 -55.9 -51.1 15.9 -34.7 85.7 19 18 A A H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.868 110.7 50.7 -59.9 -39.5 16.3 -32.7 82.5 20 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 112.9 45.4 -66.8 -42.0 20.0 -32.2 83.1 21 20 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.937 115.2 47.9 -65.4 -45.7 20.4 -36.0 83.7 22 21 A L H X S+ 0 0 2 -4,-3.2 4,-2.3 81,-0.3 85,-0.2 0.949 113.1 47.7 -57.2 -52.3 18.3 -36.7 80.6 23 22 A G H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.927 113.3 48.6 -54.4 -47.7 20.2 -34.3 78.5 24 23 A S H X S+ 0 0 16 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.900 108.9 53.1 -61.2 -42.5 23.5 -35.7 79.7 25 24 A S H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.870 108.0 51.3 -62.2 -36.2 22.3 -39.3 79.0 26 25 A L H <>S+ 0 0 4 -4,-2.3 5,-1.8 2,-0.2 -1,-0.2 0.919 113.0 44.9 -66.3 -41.3 21.5 -38.2 75.4 27 26 A K H ><5S+ 0 0 101 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.910 109.4 56.1 -65.8 -43.6 25.0 -36.7 75.0 28 27 A Q H 3<5S+ 0 0 110 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.6 48.3 -56.2 -34.2 26.6 -39.8 76.7 29 28 A H T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.199 116.9-117.4 -99.4 17.6 24.8 -41.9 74.0 30 29 A R T < 5 - 0 0 206 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.859 36.6-168.7 58.5 49.7 26.1 -39.7 71.3 31 30 A T < - 0 0 26 -5,-1.8 -1,-0.2 1,-0.1 4,-0.1 -0.408 17.7-152.0 -60.1 144.6 22.9 -38.3 69.8 32 31 A S S S+ 0 0 67 -2,-0.1 2,-0.2 2,-0.1 -28,-0.1 0.354 70.4 90.9 -95.7 2.1 23.4 -36.5 66.5 33 32 A R S S- 0 0 55 1,-0.1 -28,-0.2 -30,-0.1 -31,-0.1 -0.519 84.1 -96.9 -99.1 165.9 20.3 -34.4 67.2 34 33 A R E -b 5 0A 108 -30,-2.5 -28,-2.8 -33,-0.6 2,-0.5 -0.379 29.8-136.6 -73.4 153.6 19.8 -31.1 69.0 35 34 A L E +b 6 0A 2 -30,-0.2 22,-2.1 -2,-0.1 21,-1.5 -0.982 26.2 179.1-114.7 122.4 18.8 -31.0 72.6 36 35 A A E -bc 7 57A 0 -30,-3.6 -28,-2.2 -2,-0.5 2,-0.4 -0.939 9.1-165.0-124.6 144.0 16.1 -28.5 73.5 37 36 A V E -bc 8 58A 0 20,-2.6 22,-3.1 -2,-0.4 2,-0.5 -0.988 14.3-143.5-133.8 128.5 14.4 -27.8 76.8 38 37 A L E +bc 9 59A 0 -30,-3.0 -28,-3.0 -2,-0.4 2,-0.3 -0.752 30.7 178.3 -81.2 127.4 11.3 -25.9 77.6 39 38 A T E -bc 10 60A 0 20,-3.8 22,-3.6 -2,-0.5 -28,-0.2 -0.842 18.2-145.4-126.2 166.9 11.7 -24.0 80.8 40 39 A T > - 0 0 4 -30,-0.6 3,-1.8 -2,-0.3 22,-0.2 -0.812 35.6-103.9-123.8 166.3 9.5 -21.6 82.8 41 40 A P T 3 S+ 0 0 55 0, 0.0 21,-0.1 0, 0.0 -30,-0.1 0.716 116.1 73.5 -65.8 -15.7 10.4 -18.6 84.9 42 41 A Q T 3 S+ 0 0 106 -31,-0.1 2,-0.5 2,-0.1 -29,-0.3 0.558 76.1 94.2 -71.7 -9.6 9.9 -20.8 88.0 43 42 A V S < S- 0 0 1 -3,-1.8 -31,-0.1 -31,-0.2 5,-0.0 -0.771 87.3-118.0 -82.8 124.0 13.2 -22.5 87.0 44 43 A S > - 0 0 37 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.113 18.9-111.2 -64.0 161.8 15.9 -20.7 89.0 45 44 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.816 116.8 52.7 -66.0 -32.1 18.8 -18.9 87.2 46 45 A T H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.9 46.1 -70.1 -41.4 21.4 -21.4 88.3 47 46 A M H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 112.3 53.3 -64.0 -40.6 19.3 -24.4 86.9 48 47 A R H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 108.2 48.5 -58.7 -46.7 18.7 -22.3 83.8 49 48 A K H X S+ 0 0 104 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.873 111.6 49.9 -65.0 -39.6 22.5 -21.7 83.2 50 49 A A H >X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-0.8 0.930 110.2 51.0 -60.4 -45.7 23.2 -25.5 83.8 51 50 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.3 -2,-0.2 0.878 104.5 57.6 -59.7 -38.0 20.4 -26.2 81.2 52 51 A E H 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.755 109.5 45.9 -64.5 -25.9 22.1 -23.8 78.8 53 52 A I H << S+ 0 0 101 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.933 119.3 37.6 -79.9 -50.5 25.3 -25.9 79.0 54 53 A V H < S+ 0 0 7 -4,-2.4 2,-0.3 -5,-0.1 -2,-0.2 0.926 115.8 57.0 -67.6 -44.7 23.6 -29.3 78.6 55 54 A F < - 0 0 7 -4,-3.2 -19,-0.2 -5,-0.2 3,-0.1 -0.633 69.1-144.1 -95.7 145.3 21.0 -28.2 76.1 56 55 A D S S+ 0 0 64 -21,-1.5 2,-0.4 -2,-0.3 -20,-0.2 0.814 93.6 27.6 -68.6 -32.6 21.6 -26.6 72.7 57 56 A E E -c 36 0A 63 -22,-2.1 -20,-2.6 -6,-0.1 2,-0.6 -0.987 61.2-168.7-139.8 128.0 18.5 -24.6 73.2 58 57 A V E -c 37 0A 31 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.968 15.0-166.3-113.2 115.8 16.7 -23.4 76.3 59 58 A I E -c 38 0A 31 -22,-3.1 -20,-3.8 -2,-0.6 2,-0.5 -0.893 10.3-144.8-106.3 125.9 13.2 -22.1 75.6 60 59 A T E -c 39 0A 79 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.801 16.4-174.1 -93.3 127.8 11.4 -20.0 78.2 61 60 A V - 0 0 7 -22,-3.6 2,-0.4 -2,-0.5 3,-0.1 -0.990 7.5-177.6-121.3 125.5 7.7 -20.5 78.3 62 61 A D > + 0 0 48 -2,-0.5 3,-1.7 -22,-0.2 6,-0.3 -0.743 9.9 170.2-125.9 84.4 5.6 -18.3 80.7 63 62 A I T 3 S+ 0 0 12 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.663 77.8 68.6 -67.3 -16.1 2.0 -19.4 80.4 64 63 A L T 3 S+ 0 0 102 -3,-0.1 2,-0.4 10,-0.1 -1,-0.3 0.668 84.9 89.9 -72.5 -18.5 1.3 -17.1 83.5 65 64 A D S X S- 0 0 83 -3,-1.7 3,-2.0 1,-0.1 6,-0.3 -0.670 80.5-136.1 -83.4 132.7 2.1 -14.2 81.1 66 65 A S T 3 S+ 0 0 102 -2,-0.4 6,-0.2 1,-0.3 -1,-0.1 0.697 102.5 66.6 -56.0 -26.3 -0.9 -12.7 79.2 67 66 A G T 3 S+ 0 0 70 -5,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.567 79.7 101.9 -74.4 -9.1 1.3 -12.6 76.1 68 67 A D S X S- 0 0 29 -3,-2.0 3,-1.5 -6,-0.3 4,-0.5 -0.632 74.2-136.5 -83.8 132.1 1.4 -16.4 76.0 69 68 A S T 3 S+ 0 0 64 -2,-0.4 4,-0.3 1,-0.3 3,-0.2 0.772 106.4 48.3 -50.0 -33.2 -0.9 -18.1 73.5 70 69 A A T >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 3,-0.7 0.621 85.8 92.2 -86.6 -13.2 -1.9 -20.7 76.1 71 70 A H H <> S+ 0 0 24 -3,-1.5 4,-2.4 -6,-0.3 5,-0.2 0.864 83.2 51.1 -52.8 -48.5 -2.6 -18.2 78.9 72 71 A L H 3> S+ 0 0 146 -4,-0.5 4,-1.8 -3,-0.2 -1,-0.3 0.867 111.7 49.5 -55.2 -39.6 -6.3 -17.8 78.1 73 72 A T H <> S+ 0 0 11 -3,-0.7 4,-3.0 -4,-0.3 -1,-0.2 0.878 108.5 53.3 -69.2 -37.2 -6.6 -21.6 78.3 74 73 A L H < S+ 0 0 7 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.895 106.3 52.0 -62.9 -41.7 -4.7 -21.6 81.6 75 74 A M H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 114.0 44.2 -60.8 -42.9 -7.2 -19.1 83.1 76 75 A K H < S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.928 133.4 19.1 -64.7 -48.3 -10.0 -21.3 82.0 77 76 A R >< + 0 0 56 -4,-3.0 3,-1.9 1,-0.1 -1,-0.2 -0.669 70.0 170.5-127.4 77.6 -8.3 -24.5 83.2 78 77 A P G > S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.685 74.8 64.9 -68.0 -20.5 -5.6 -23.5 85.7 79 78 A E G 3 S+ 0 0 125 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.694 91.5 68.2 -69.2 -19.2 -4.9 -27.1 86.8 80 79 A L G <> + 0 0 1 -3,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.165 64.8 116.3 -89.4 19.9 -3.6 -27.7 83.2 81 80 A G H <> S+ 0 0 14 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.879 74.7 45.5 -55.2 -49.6 -0.6 -25.5 83.6 82 81 A V H > S+ 0 0 84 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.951 115.6 47.8 -62.8 -47.6 2.1 -28.2 83.2 83 82 A M H > S+ 0 0 3 78,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.919 111.4 50.3 -56.7 -46.8 0.3 -29.7 80.2 84 83 A L H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.879 111.7 48.1 -64.7 -36.1 -0.2 -26.3 78.6 85 84 A T H >< S+ 0 0 5 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.934 111.1 51.3 -65.7 -46.9 3.5 -25.5 79.0 86 85 A K H >< S+ 0 0 2 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.886 99.4 64.2 -57.1 -42.2 4.4 -28.9 77.6 87 86 A L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -1,-0.3 0.720 82.6 77.7 -58.0 -24.7 2.2 -28.3 74.5 88 87 A H G X< S+ 0 0 10 -3,-1.2 3,-1.4 -4,-0.6 -1,-0.3 0.584 71.5 84.6 -59.6 -9.7 4.5 -25.5 73.6 89 88 A C G X S+ 0 0 0 -3,-2.5 3,-1.2 1,-0.3 -1,-0.3 0.865 84.7 56.8 -61.3 -31.0 6.8 -28.3 72.4 90 89 A W G < S+ 0 0 0 -3,-2.0 52,-2.0 1,-0.2 56,-0.3 0.635 94.5 67.2 -70.5 -15.7 4.7 -28.0 69.2 91 90 A S G < S+ 0 0 41 -3,-1.4 2,-1.9 -4,-0.2 -1,-0.2 0.498 72.3 97.0 -78.7 -7.5 5.7 -24.3 68.9 92 91 A L X + 0 0 6 -3,-1.2 3,-2.3 -4,-0.2 -1,-0.2 -0.328 41.1 155.8 -86.6 58.4 9.3 -25.3 68.3 93 92 A T T 3 + 0 0 79 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.461 56.5 84.1 -69.6 -1.7 9.1 -25.0 64.5 94 93 A Q T 3 S+ 0 0 86 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.615 91.3 63.6 -67.8 -14.3 12.8 -24.4 64.2 95 94 A Y S < S- 0 0 12 -3,-2.3 -91,-0.2 1,-0.1 3,-0.1 -0.913 70.7-156.3-112.2 144.3 12.8 -28.2 64.3 96 95 A S S S+ 0 0 47 -93,-2.9 2,-0.3 -2,-0.4 -92,-0.2 0.717 83.4 4.8 -87.1 -23.8 11.2 -30.4 61.7 97 96 A K E S-a 4 0A 39 -94,-0.8 -92,-1.6 43,-0.2 -1,-0.3 -0.949 70.1-174.2-161.4 137.4 10.7 -33.4 64.0 98 97 A C E -aD 5 139A 0 41,-2.7 41,-2.6 -2,-0.3 2,-0.6 -0.932 24.1-136.8-134.1 157.4 11.3 -33.9 67.7 99 98 A V E -aD 6 138A 0 -94,-2.1 -92,-2.9 -2,-0.3 2,-0.4 -0.970 25.3-149.8-107.5 112.5 11.2 -36.5 70.3 100 99 A F E -aD 7 137A 0 37,-2.9 37,-2.2 -2,-0.6 2,-0.4 -0.691 18.1-176.2 -75.7 132.5 9.6 -35.2 73.4 101 100 A M E - D 0 136A 1 -94,-3.0 -92,-0.4 -2,-0.4 35,-0.2 -0.988 26.4-119.0-132.8 127.8 10.9 -36.8 76.5 102 101 A D > - 0 0 37 33,-3.1 3,-1.5 -2,-0.4 -92,-0.1 -0.207 28.0-117.9 -53.9 150.0 9.7 -36.2 80.1 103 102 A A T 3 S+ 0 0 4 -94,-0.5 -81,-0.3 1,-0.3 -82,-0.2 0.634 113.2 62.8 -70.5 -12.3 12.3 -34.7 82.4 104 103 A D T 3 S+ 0 0 6 -83,-0.1 109,-2.9 31,-0.1 -1,-0.3 0.001 85.6 99.5-101.3 26.8 12.0 -37.9 84.5 105 104 A T E < -G 212 0B 0 -3,-1.5 2,-0.4 107,-0.2 107,-0.2 -0.710 56.6-155.8-103.0 167.4 13.2 -40.1 81.7 106 105 A L E -G 211 0B 0 105,-2.1 105,-2.7 -2,-0.3 2,-0.4 -0.983 10.1-138.0-146.2 126.7 16.6 -41.5 81.3 107 106 A V E +G 210 0B 1 -2,-0.4 103,-0.3 103,-0.2 3,-0.1 -0.735 20.9 174.3 -91.9 132.1 18.3 -42.6 78.1 108 107 A L + 0 0 38 101,-3.7 2,-0.3 -2,-0.4 102,-0.2 0.401 69.2 15.8-113.6 -4.5 20.4 -45.8 78.2 109 108 A A S S- 0 0 31 100,-1.0 -1,-0.3 0, 0.0 -80,-0.1 -0.964 98.5 -73.2-161.2 159.5 21.2 -46.2 74.6 110 109 A N + 0 0 63 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.425 42.2 179.6 -60.7 131.7 21.2 -44.1 71.5 111 110 A I > + 0 0 1 -2,-0.1 3,-2.3 1,-0.1 4,-0.2 0.028 40.2 122.6-126.2 24.0 17.6 -43.6 70.4 112 111 A D G > + 0 0 15 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.690 61.6 77.2 -59.5 -20.3 18.2 -41.4 67.3 113 112 A D G > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.647 75.4 78.8 -67.0 -11.9 16.3 -44.1 65.3 114 113 A L G X S+ 0 0 0 -3,-2.3 3,-2.1 1,-0.2 -1,-0.3 0.799 78.5 69.9 -59.2 -29.8 13.2 -42.5 66.9 115 114 A F G < S+ 0 0 6 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.573 83.9 69.3 -70.7 -6.8 13.5 -39.8 64.2 116 115 A E G < S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.688 88.3 92.0 -72.4 -20.0 12.5 -42.3 61.6 117 116 A R S < S- 0 0 18 -3,-2.1 2,-0.3 -4,-0.2 64,-0.1 -0.278 71.6-131.8 -80.2 161.6 9.1 -42.2 63.2 118 117 A E - 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0 0 118 -42,-0.2 3,-0.6 1,-0.1 4,-0.3 -0.916 360.0-150.5 -89.7 121.3 15.6 -52.8 91.7 237 242 A P T 3> + 0 0 47 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.457 64.9 107.4 -80.9 -4.2 17.9 -49.8 91.9 238 243 A Q H 3> S+ 0 0 82 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.817 86.9 38.8 -42.1 -47.1 19.9 -50.4 88.6 239 244 A F H <> S+ 0 0 16 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.885 114.5 52.1 -78.6 -42.6 18.2 -47.5 86.8 240 245 A L H > S+ 0 0 7 -4,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.910 109.8 52.7 -52.4 -46.1 18.1 -45.1 89.7 241 246 A N H X S+ 0 0 30 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.859 107.7 49.3 -62.4 -38.9 21.8 -45.8 90.1 242 247 A V H X S+ 0 0 52 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.946 112.4 49.3 -61.3 -47.7 22.5 -44.9 86.5 243 248 A W H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.948 114.2 44.7 -54.8 -53.3 20.4 -41.7 87.0 244 249 A W H X S+ 0 0 33 -4,-3.2 4,-3.5 2,-0.2 5,-0.2 0.835 109.5 55.5 -64.6 -34.3 22.4 -40.9 90.1 245 250 A D H X S+ 0 0 67 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.932 112.1 43.2 -63.3 -45.5 25.7 -41.7 88.5 246 251 A I H X>S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-1.8 0.935 116.2 48.5 -62.0 -45.7 25.0 -39.3 85.7 247 252 A F H <>S+ 0 0 20 -4,-2.8 5,-3.3 -5,-0.2 -2,-0.2 0.937 119.5 38.4 -58.6 -48.3 23.7 -36.8 88.3 248 253 A T H <5S+ 0 0 46 -4,-3.5 -2,-0.2 3,-0.2 -1,-0.2 0.910 124.8 38.3 -67.0 -47.5 26.8 -37.2 90.5 249 254 A T H <5S+ 0 0 81 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.916 134.9 9.3 -74.1 -46.1 29.3 -37.5 87.7 250 255 A S T X5S+ 0 0 58 -4,-2.9 4,-0.6 -5,-0.3 -3,-0.2 0.818 125.9 44.0-111.3 -38.7 28.1 -35.0 85.1 251 256 A V H >