==== 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 3V8Y . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.E.CARRIZO,J.M.ROMERO,F.M.ISSOGLIO,J.A.CURTINO . 259 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.5 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 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 0 116 0, 0.0 33,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 109.6 21.1 -33.5 62.4 2 1 A T T 3 + 0 0 113 1,-0.2 31,-0.1 31,-0.1 0, 0.0 0.612 360.0 58.0 -82.5 -15.4 20.4 -29.8 63.3 3 2 A D T 3 S+ 0 0 70 92,-0.1 93,-2.7 93,-0.0 94,-1.0 0.490 97.7 69.3 -96.5 -2.3 16.7 -30.0 62.4 4 3 A Q E < +a 97 0A 26 -3,-0.5 30,-2.6 91,-0.2 2,-0.3 -0.928 62.4 178.3-120.1 145.7 15.8 -32.8 64.8 5 4 A A E -ab 98 34A 0 92,-1.5 94,-2.3 -2,-0.4 2,-0.5 -0.971 35.4-130.1-143.1 148.7 15.8 -32.7 68.6 6 5 A F E -ab 99 35A 3 28,-2.7 30,-3.6 -2,-0.3 2,-0.5 -0.870 38.8-163.3 -86.8 136.4 15.1 -34.4 71.8 7 6 A V E +ab 100 36A 1 92,-2.9 94,-2.7 -2,-0.5 30,-0.2 -0.990 14.2 170.7-128.1 129.0 12.9 -32.1 73.8 8 7 A T E - b 0 37A 2 28,-2.1 30,-2.9 -2,-0.5 2,-0.4 -0.685 19.0-135.8-125.0-174.7 12.2 -32.2 77.4 9 8 A L E - b 0 38A 14 92,-0.4 94,-0.6 28,-0.2 2,-0.4 -0.999 14.9-179.2-145.8 137.5 10.5 -30.0 80.0 10 9 A T E + b 0 39A 1 28,-2.8 30,-0.8 -2,-0.4 33,-0.2 -0.972 8.4 177.3-138.1 127.8 11.2 -28.7 83.4 11 10 A T S S+ 0 0 35 -2,-0.4 2,-0.3 28,-0.2 31,-0.2 0.532 74.3 14.7 -98.2 -11.4 8.9 -26.5 85.3 12 11 A N S > S- 0 0 60 31,-0.1 4,-1.1 30,-0.1 31,-0.2 -0.854 86.1 -91.1-153.0-174.2 11.0 -26.4 88.5 13 12 A D H > S+ 0 0 54 29,-0.3 4,-1.2 -2,-0.3 5,-0.1 0.783 116.5 57.1 -82.4 -30.9 14.4 -27.2 89.9 14 13 A A H > S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.911 112.4 41.3 -66.5 -43.8 13.7 -30.7 91.0 15 14 A Y H > S+ 0 0 74 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.733 104.6 67.2 -77.1 -21.6 12.7 -31.8 87.5 16 15 A A H X S+ 0 0 0 -4,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.881 96.9 55.3 -62.4 -33.3 15.6 -29.7 86.1 17 16 A K H X S+ 0 0 62 -4,-1.2 4,-2.3 -3,-0.2 -1,-0.2 0.933 109.1 46.4 -62.5 -44.1 17.8 -32.3 87.8 18 17 A G H X S+ 0 0 0 -4,-0.9 4,-3.3 2,-0.2 -2,-0.2 0.962 112.5 49.8 -59.1 -50.9 15.9 -34.9 85.8 19 18 A A H X S+ 0 0 0 -4,-3.2 4,-3.6 1,-0.2 5,-0.2 0.911 111.4 49.6 -53.8 -43.5 16.3 -32.9 82.6 20 19 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.873 113.0 45.0 -68.2 -38.3 20.0 -32.5 83.3 21 20 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 114.9 49.7 -70.6 -39.8 20.4 -36.2 83.9 22 21 A L H X S+ 0 0 1 -4,-3.3 4,-2.0 81,-0.3 85,-0.2 0.942 112.4 46.5 -62.3 -48.6 18.3 -36.9 80.8 23 22 A G H X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.908 113.0 49.6 -60.2 -44.0 20.3 -34.5 78.6 24 23 A S H X S+ 0 0 14 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.886 108.9 53.1 -61.7 -39.6 23.6 -35.9 79.9 25 24 A S H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.875 106.9 51.9 -66.2 -37.2 22.4 -39.5 79.2 26 25 A L H <>S+ 0 0 5 -4,-2.0 5,-1.7 2,-0.2 -1,-0.2 0.879 113.1 44.2 -66.6 -38.9 21.5 -38.6 75.6 27 26 A K H ><5S+ 0 0 96 -4,-1.8 3,-2.2 3,-0.2 -2,-0.2 0.890 108.3 59.2 -70.3 -39.6 25.0 -37.1 75.1 28 27 A Q H 3<5S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.847 108.2 45.5 -54.5 -34.8 26.5 -40.1 76.9 29 28 A H T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.088 119.3-114.3-106.2 24.2 24.9 -42.3 74.2 30 29 A R T < 5 - 0 0 217 -3,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.871 36.4-165.6 55.8 55.8 26.1 -40.0 71.5 31 30 A T < - 0 0 25 -5,-1.7 -1,-0.2 1,-0.1 4,-0.1 -0.499 15.0-152.6 -63.7 141.7 22.9 -38.6 70.0 32 31 A S S S+ 0 0 55 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.360 71.1 86.6 -89.3 2.8 23.5 -36.9 66.7 33 32 A R S S- 0 0 41 1,-0.1 -28,-0.2 -30,-0.1 2,-0.2 -0.440 85.2 -95.3-102.2 172.4 20.5 -34.7 67.4 34 33 A R E -b 5 0A 96 -30,-2.6 -28,-2.7 -33,-0.5 2,-0.5 -0.483 30.2-136.8 -80.4 156.2 20.0 -31.4 69.1 35 34 A L E +b 6 0A 2 -30,-0.2 22,-2.2 -2,-0.2 21,-1.6 -0.980 24.5 179.8-116.8 121.5 18.8 -31.3 72.8 36 35 A A E -bc 7 57A 0 -30,-3.6 -28,-2.1 -2,-0.5 2,-0.4 -0.945 8.5-165.5-123.6 144.6 16.2 -28.8 73.7 37 36 A V E -bc 8 58A 0 20,-2.5 22,-3.1 -2,-0.4 2,-0.5 -0.997 13.8-143.4-131.6 129.1 14.6 -28.1 77.0 38 37 A L E -bc 9 59A 0 -30,-2.9 -28,-2.8 -2,-0.4 2,-0.3 -0.760 29.4-179.2 -82.4 129.8 11.4 -26.2 77.8 39 38 A T E -bc 10 60A 0 20,-3.7 22,-3.6 -2,-0.5 -28,-0.2 -0.901 19.9-141.5-128.8 161.6 11.8 -24.3 81.0 40 39 A T > - 0 0 7 -30,-0.8 3,-1.7 -2,-0.3 22,-0.2 -0.739 36.2-105.1-112.9 165.5 9.6 -22.0 83.0 41 40 A P T 3 S+ 0 0 55 0, 0.0 21,-0.1 0, 0.0 -30,-0.1 0.619 115.2 74.9 -68.5 -6.6 10.7 -18.9 84.8 42 41 A Q T 3 S+ 0 0 107 -31,-0.2 2,-0.6 2,-0.1 -29,-0.3 0.623 71.8 97.6 -76.9 -13.7 10.4 -20.9 88.1 43 42 A V S < S- 0 0 1 -3,-1.7 -31,-0.1 -31,-0.2 -4,-0.0 -0.673 83.6-122.0 -75.2 119.8 13.6 -22.8 87.1 44 43 A S > - 0 0 38 -2,-0.6 4,-3.0 1,-0.1 5,-0.2 -0.081 18.5-106.4 -66.6 165.6 16.4 -21.0 89.1 45 44 A D H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.841 118.3 53.3 -61.3 -36.5 19.4 -19.3 87.5 46 45 A T H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 112.9 41.5 -68.0 -44.0 21.7 -22.0 88.6 47 46 A M H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.938 115.5 52.6 -68.1 -43.5 19.6 -24.9 87.1 48 47 A R H X S+ 0 0 41 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.908 108.2 49.6 -57.4 -45.2 19.0 -22.8 84.0 49 48 A K H X S+ 0 0 107 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.882 112.0 48.4 -63.6 -37.8 22.8 -22.2 83.6 50 49 A A H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.6 0.913 110.2 52.1 -67.2 -39.7 23.3 -25.9 83.9 51 50 A L H 3X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.877 103.2 58.2 -60.9 -36.6 20.6 -26.5 81.4 52 51 A E H 3< S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 111.2 43.8 -65.1 -27.1 22.3 -24.0 78.9 53 52 A I H << S+ 0 0 79 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.872 118.3 40.3 -83.6 -43.8 25.3 -26.2 79.1 54 53 A V H < S+ 0 0 5 -4,-2.3 2,-0.3 -5,-0.1 -2,-0.2 0.910 115.3 54.7 -74.2 -40.6 23.6 -29.6 78.8 55 54 A F < - 0 0 6 -4,-3.2 -19,-0.2 -5,-0.2 3,-0.1 -0.671 69.2-144.0-100.0 147.7 21.1 -28.6 76.2 56 55 A D S S+ 0 0 64 -21,-1.6 2,-0.4 -2,-0.3 -20,-0.2 0.810 93.9 28.6 -69.8 -33.9 21.7 -26.9 72.8 57 56 A E E -c 36 0A 63 -22,-2.2 -20,-2.5 -6,-0.1 2,-0.6 -0.987 61.7-169.2-137.7 130.4 18.6 -24.9 73.3 58 57 A V E -c 37 0A 21 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.967 14.9-167.8-115.3 116.8 16.8 -23.7 76.4 59 58 A I E -c 38 0A 30 -22,-3.1 -20,-3.7 -2,-0.6 2,-0.5 -0.887 11.7-142.7-109.9 133.0 13.4 -22.3 75.7 60 59 A T E -c 39 0A 78 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.828 17.2-175.9 -97.2 128.7 11.5 -20.3 78.3 61 60 A V - 0 0 6 -22,-3.6 2,-0.4 -2,-0.5 3,-0.1 -0.996 6.0-179.1-123.5 127.0 7.8 -20.9 78.5 62 61 A D > + 0 0 50 -2,-0.5 3,-1.6 -22,-0.2 6,-0.3 -0.773 8.9 171.6-128.2 86.7 5.7 -18.8 80.8 63 62 A I T 3 S+ 0 0 12 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.601 77.1 70.2 -73.3 -10.0 2.1 -19.8 80.6 64 63 A L T 3 S+ 0 0 103 -3,-0.1 2,-0.4 10,-0.1 -1,-0.3 0.661 83.3 89.6 -73.9 -18.0 1.4 -17.5 83.6 65 64 A D S X S- 0 0 85 -3,-1.6 3,-1.9 1,-0.1 6,-0.2 -0.670 80.3-137.6 -81.7 135.3 2.0 -14.6 81.3 66 65 A S T 3 S+ 0 0 99 -2,-0.4 6,-0.2 1,-0.3 -1,-0.1 0.681 102.1 69.1 -61.7 -24.2 -1.1 -13.3 79.4 67 66 A G T 3 S+ 0 0 70 -5,-0.1 2,-0.3 4,-0.1 -1,-0.3 0.593 79.5 99.0 -69.1 -12.7 1.1 -13.1 76.3 68 67 A D S X S- 0 0 30 -3,-1.9 3,-1.3 -6,-0.3 4,-0.5 -0.610 74.4-138.2 -81.2 137.8 1.3 -16.9 76.2 69 68 A S T 3 S+ 0 0 66 -2,-0.3 4,-0.3 1,-0.3 3,-0.2 0.753 105.9 49.0 -59.4 -26.5 -1.1 -18.6 73.8 70 69 A A T 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.565 86.4 90.0 -90.1 -9.8 -1.9 -21.2 76.4 71 70 A H H <> S+ 0 0 25 -3,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.860 83.9 51.8 -62.6 -40.8 -2.5 -18.7 79.2 72 71 A L H > S+ 0 0 147 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.3 0.877 111.3 48.4 -60.6 -41.5 -6.3 -18.4 78.5 73 72 A T H > S+ 0 0 11 -4,-0.3 4,-3.6 -3,-0.3 -2,-0.2 0.870 107.5 56.8 -68.2 -36.0 -6.7 -22.2 78.6 74 73 A L H < S+ 0 0 13 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.937 106.1 49.0 -60.1 -45.8 -4.7 -22.2 81.8 75 74 A M H < S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.962 116.2 43.9 -56.6 -50.3 -7.2 -19.8 83.4 76 75 A K H < S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.898 131.6 21.6 -59.6 -45.1 -10.0 -22.1 82.2 77 76 A R >< + 0 0 59 -4,-3.6 3,-2.0 1,-0.1 -1,-0.3 -0.690 66.1 172.7-132.2 80.5 -8.3 -25.3 83.2 78 77 A P G > S+ 0 0 88 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.733 76.7 66.5 -62.5 -27.9 -5.6 -24.6 85.9 79 78 A E G 3 S+ 0 0 107 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.687 93.5 62.1 -64.3 -20.6 -5.0 -28.3 86.5 80 79 A L G <> + 0 0 0 -3,-2.0 4,-3.3 1,-0.2 5,-0.3 0.287 67.4 115.4 -90.5 8.6 -3.5 -28.4 82.9 81 80 A G H <> S+ 0 0 14 -3,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.892 81.4 39.5 -47.0 -54.8 -0.7 -26.0 83.6 82 81 A V H > S+ 0 0 79 -3,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.896 114.9 53.4 -64.9 -42.0 2.0 -28.5 83.1 83 82 A T H > S+ 0 0 3 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.948 109.5 49.0 -55.3 -50.3 0.3 -30.1 80.2 84 83 A L H X S+ 0 0 0 -4,-3.3 4,-0.7 1,-0.2 -2,-0.2 0.850 110.9 49.8 -62.0 -38.2 -0.0 -26.7 78.5 85 84 A T H >< S+ 0 0 5 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.948 110.9 49.5 -63.2 -48.0 3.6 -25.9 79.1 86 85 A K H >< S+ 0 0 2 -4,-2.7 3,-2.5 1,-0.3 -2,-0.2 0.886 100.7 64.9 -59.9 -39.2 4.5 -29.4 77.6 87 86 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -1,-0.3 0.731 83.0 76.7 -56.2 -26.2 2.3 -28.7 74.5 88 87 A H G X< S+ 0 0 13 -3,-1.4 3,-1.6 -4,-0.7 -1,-0.3 0.596 71.8 84.0 -62.8 -8.9 4.7 -25.8 73.7 89 88 A C G X S+ 0 0 0 -3,-2.5 3,-1.2 1,-0.3 -1,-0.3 0.853 84.4 58.2 -60.5 -31.4 7.0 -28.6 72.5 90 89 A W G < S+ 0 0 0 -3,-2.1 52,-2.1 1,-0.2 56,-0.3 0.614 93.5 66.9 -67.7 -15.9 4.9 -28.4 69.3 91 90 A S G < S+ 0 0 43 -3,-1.6 2,-2.2 -4,-0.2 -1,-0.2 0.504 71.0 99.0 -82.0 -5.7 5.9 -24.7 69.0 92 91 A L X + 0 0 6 -3,-1.2 3,-2.8 -4,-0.3 -1,-0.2 -0.284 41.3 157.3 -82.1 57.1 9.5 -25.7 68.3 93 92 A T T 3 + 0 0 83 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.555 57.0 81.8 -68.3 -8.4 9.2 -25.3 64.6 94 93 A Q T 3 S+ 0 0 84 -3,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.705 91.2 64.9 -61.1 -20.8 13.0 -24.9 64.2 95 94 A Y < - 0 0 8 -3,-2.8 -91,-0.2 1,-0.1 3,-0.1 -0.877 69.7-157.1-105.8 143.1 12.9 -28.7 64.4 96 95 A S S S+ 0 0 53 -93,-2.7 2,-0.3 -2,-0.4 -92,-0.2 0.781 83.9 4.2 -84.1 -28.5 11.3 -30.8 61.7 97 96 A K E S-a 4 0A 32 -94,-1.0 -92,-1.5 43,-0.2 2,-0.3 -0.985 70.2-175.5-157.4 143.3 10.8 -33.8 64.1 98 97 A C E -aD 5 139A 0 41,-2.5 41,-2.5 -2,-0.3 2,-0.6 -0.950 25.2-134.5-139.5 157.5 11.5 -34.3 67.8 99 98 A V E -aD 6 138A 0 -94,-2.3 -92,-2.9 -2,-0.3 2,-0.5 -0.984 26.3-150.4-107.7 115.6 11.3 -36.9 70.4 100 99 A F E -aD 7 137A 0 37,-3.5 37,-2.4 -2,-0.6 2,-0.4 -0.786 17.9-178.9 -81.4 134.3 9.7 -35.5 73.4 101 100 A M E - D 0 136A 1 -94,-2.7 -92,-0.4 -2,-0.5 35,-0.2 -0.992 26.9-121.8-133.1 125.9 10.9 -37.1 76.6 102 101 A D > - 0 0 23 33,-2.8 3,-1.5 -2,-0.4 -92,-0.1 -0.290 29.6-113.1 -60.9 152.9 9.7 -36.2 80.1 103 102 A A T 3 S+ 0 0 3 -94,-0.6 -81,-0.3 1,-0.3 -82,-0.2 0.621 113.7 65.9 -66.3 -11.9 12.3 -35.0 82.5 104 103 A D T 3 S+ 0 0 11 -83,-0.1 109,-3.0 -86,-0.1 -1,-0.3 0.058 84.9 93.6 -99.5 24.7 11.8 -38.1 84.6 105 104 A T E < -G 212 0B 0 -3,-1.5 2,-0.4 107,-0.2 107,-0.2 -0.708 59.1-153.7-108.5 167.8 13.1 -40.4 81.9 106 105 A L E -G 211 0B 0 105,-1.8 105,-2.7 -2,-0.3 2,-0.4 -0.986 11.5-133.9-145.9 129.0 16.6 -41.7 81.4 107 106 A V E +G 210 0B 1 -2,-0.4 103,-0.2 -85,-0.2 3,-0.1 -0.712 23.3 172.5 -90.3 129.7 18.4 -42.8 78.3 108 107 A L + 0 0 37 101,-3.3 2,-0.3 -2,-0.4 102,-0.2 0.433 69.5 15.0-111.1 -7.0 20.3 -46.1 78.5 109 108 A A S S- 0 0 27 100,-1.0 -1,-0.3 -80,-0.0 -80,-0.1 -0.976 97.5 -73.9-163.4 155.6 21.2 -46.5 74.8 110 109 A N - 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0 0 16 -2,-1.1 3,-2.0 1,-0.1 4,-0.2 -0.407 35.9 -99.7 -79.0 161.0 11.2 -39.5 91.6 219 218 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.862 124.7 53.9 -50.2 -42.5 15.0 -40.4 91.3 220 219 A W G 3 S+ 0 0 20 1,-0.3 4,-0.1 -206,-0.1 -3,-0.0 0.645 96.8 67.2 -70.0 -13.2 16.0 -37.1 92.9 221 220 A N G < S+ 0 0 99 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.392 90.5 87.8 -84.7 2.4 13.7 -37.9 95.9 222 221 A Y S < S- 0 0 76 -3,-1.6 2,-0.5 -4,-0.2 11,-0.1 -0.647 79.9-120.1 -99.2 158.7 16.1 -40.7 96.8 223 222 A T - 0 0 99 9,-0.5 9,-2.6 -2,-0.2 2,-0.5 -0.852 28.5-159.0 -95.7 134.3 19.1 -40.8 99.0 224 223 A Y E -I 231 0C 23 -2,-0.5 2,-0.8 7,-0.3 7,-0.3 -0.952 10.8-147.8-123.4 120.6 22.2 -41.9 97.1 225 224 A D E >> -I 230 0C 42 5,-2.4 5,-1.4 -2,-0.5 4,-1.0 -0.737 6.7-163.1 -86.5 110.4 25.3 -43.2 98.8 226 225 A T T 45S+ 0 0 96 -2,-0.8 -1,-0.2 3,-0.2 5,-0.1 0.614 87.2 53.5 -69.4 -15.8 28.2 -42.2 96.7 227 226 A K T 45S+ 0 0 192 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.903 118.4 31.3 -86.4 -48.5 30.5 -44.7 98.3 228 227 A T T 45S- 0 0 75 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.547 103.8-135.7 -80.0 -4.5 28.3 -47.8 97.8 229 228 A K T <5 + 0 0 130 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.887 66.7 109.5 46.1 46.4 27.1 -46.1 94.5 230 229 A S E + 0 0 82 1,-0.0 3,-0.5 0, 0.0 4,-0.3 -0.738 360.0 170.3-132.7 83.6 15.6 -53.2 92.0 237 242 A P T 3> + 0 0 49 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.396 36.4 112.3 -89.2 2.0 17.7 -50.1 92.0 238 243 A Q H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.824 85.7 40.3 -41.5 -46.4 19.8 -50.6 88.9 239 244 A F H <> S+ 0 0 17 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.884 112.6 52.4 -79.2 -43.4 18.2 -47.7 87.0 240 245 A L H > S+ 0 0 20 -4,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.920 111.4 51.4 -49.0 -45.1 17.9 -45.3 90.0 241 246 A N H X S+ 0 0 31 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.853 107.8 49.7 -67.7 -36.0 21.7 -46.1 90.3 242 247 A V H X S+ 0 0 49 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.952 112.5 48.7 -62.2 -48.4 22.3 -45.3 86.7 243 248 A W H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.956 114.7 44.5 -55.3 -54.9 20.4 -42.0 87.1 244 249 A W H X S+ 0 0 33 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.846 108.5 57.3 -62.8 -34.8 22.3 -41.1 90.3 245 250 A D H X S+ 0 0 62 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.918 111.9 42.4 -59.3 -44.2 25.6 -42.1 88.7 246 251 A I H X>S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-1.7 0.936 115.4 49.8 -66.8 -45.7 25.0 -39.6 86.0 247 252 A F H <>S+ 0 0 12 -4,-3.0 5,-3.3 -5,-0.2 -2,-0.2 0.930 118.6 38.2 -57.4 -47.1 23.7 -37.1 88.4 248 253 A T H <5S+ 0 0 44 -4,-3.4 -2,-0.2 3,-0.2 -1,-0.2 0.922 123.4 41.1 -68.5 -47.6 26.8 -37.5 90.7 249 254 A T H <5S+ 0 0 83 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.921 135.3 7.2 -70.5 -44.2 29.3 -37.9 87.9 250 255 A S T X5S+ 0 0 47 -4,-3.1 4,-1.0 -5,-0.3 -3,-0.2 0.815 125.8 45.4-113.2 -42.5 28.1 -35.2 85.5 251 256 A V H > S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.877 113.0 52.4 -61.7 -34.2 30.0 -31.0 89.3 254 259 A L H < S+ 0 0 22 -4,-1.0 3,-0.3 2,-0.2 4,-0.3 0.930 111.0 45.8 -60.0 -47.0 28.4 -29.0 86.5 255 260 A L H >< S+ 0 0 35 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.939 108.3 58.4 -62.7 -42.2 26.1 -27.4 89.0 256 261 A Q H >< S+ 0 0 149 -4,-3.0 3,-2.1 1,-0.3 4,-0.3 0.787 91.0 68.0 -58.3 -35.2 28.9 -26.7 91.4 257 262 A Q T 3< S+ 0 0 109 -4,-1.4 -1,-0.3 -3,-0.3 3,-0.2 0.535 90.3 64.9 -67.8 -7.7 31.0 -24.7 88.9 258 263 A F T < S+ 0 0 50 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.499 81.4 78.3 -90.8 -7.9 28.4 -21.9 89.0 259 264 A G < 0 0 70 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 360.0 360.0 -65.8 -29.8 29.2 -21.3 92.7 260 265 A L 0 0 192 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.616 360.0 360.0 -89.3 360.0 32.2 -19.4 91.4