==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-APR-05 1ZCY . COMPND 2 MOLECULE: GLYCOGENIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR T.D.HURLEY,S.L.STOUT,E.MINER,J.ZHOU,P.J.ROACH . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.5 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.4 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 0 0 4 1 1 0 1 0 1 1 0 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 0 139 0, 0.0 33,-0.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -85.8 20.7 -34.2 63.6 2 1 A T T 3 + 0 0 98 1,-0.2 31,-0.0 31,-0.1 0, 0.0 0.750 360.0 47.7 -76.7 -25.8 20.4 -30.4 64.2 3 2 A D T 3 S+ 0 0 71 92,-0.1 93,-3.2 93,-0.0 94,-1.0 0.272 103.4 72.2 -99.4 10.4 16.7 -30.4 63.6 4 3 A Q E < +a 97 0A 28 -3,-0.7 30,-2.1 91,-0.2 2,-0.3 -0.971 62.6 167.8-123.8 143.6 15.9 -33.4 65.8 5 4 A A E -ab 98 34A 0 92,-1.4 94,-2.1 -2,-0.4 2,-0.4 -0.982 39.5-120.2-155.8 160.5 16.0 -33.5 69.6 6 5 A F E -ab 99 35A 5 28,-2.5 30,-2.7 -2,-0.3 2,-0.4 -0.855 38.8-161.5 -96.1 137.3 15.3 -35.1 72.9 7 6 A V E +ab 100 36A 2 92,-2.8 94,-2.9 -2,-0.4 2,-0.2 -0.985 15.2 168.3-128.9 135.1 13.0 -32.8 75.0 8 7 A T E - b 0 37A 2 28,-1.7 30,-2.6 -2,-0.4 2,-0.3 -0.763 20.7-132.5-132.6 179.9 12.4 -32.8 78.7 9 8 A L E - b 0 38A 18 92,-0.4 94,-0.5 -2,-0.2 2,-0.4 -1.000 13.0-175.4-142.9 140.0 10.7 -30.5 81.3 10 9 A T E + b 0 39A 1 28,-2.5 30,-1.1 -2,-0.3 33,-0.2 -0.984 9.6 170.7-136.3 122.0 11.6 -29.1 84.8 11 10 A T S S+ 0 0 37 -2,-0.4 2,-0.3 28,-0.2 31,-0.2 0.461 73.0 14.7-105.9 -8.9 9.1 -27.0 86.8 12 11 A N S > S- 0 0 61 31,-0.1 4,-0.9 29,-0.0 31,-0.2 -0.899 86.3 -92.6-151.4-180.0 11.2 -27.0 90.1 13 12 A D H > S+ 0 0 59 29,-0.3 4,-1.1 -2,-0.3 30,-0.1 0.797 116.7 58.5 -71.5 -32.7 14.6 -27.8 91.4 14 13 A A H >> S+ 0 0 33 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.943 110.9 41.4 -62.9 -48.8 13.9 -31.4 92.4 15 14 A Y H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.716 104.2 67.6 -72.6 -19.4 13.0 -32.3 88.8 16 15 A A H 3X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.855 96.8 54.9 -66.9 -33.5 15.9 -30.3 87.5 17 16 A K H S+ 0 0 7 -4,-1.9 5,-1.4 2,-0.2 -1,-0.2 0.896 112.5 45.1 -66.9 -39.3 21.9 -39.3 76.8 27 26 A K H ><5S+ 0 0 102 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.901 109.0 57.4 -68.3 -42.0 25.4 -37.7 76.3 28 27 A Q H 3<5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.857 107.7 46.7 -56.7 -38.7 26.9 -40.8 78.0 29 28 A H T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.141 118.5-114.9 -93.9 20.6 25.4 -43.1 75.4 30 29 A R T < 5 - 0 0 205 -3,-1.9 -3,-0.2 1,-0.1 2,-0.2 0.897 37.4-167.8 49.1 64.8 26.5 -40.7 72.6 31 30 A T < - 0 0 25 -5,-1.4 -1,-0.1 1,-0.1 79,-0.0 -0.520 17.4-152.0 -76.8 145.6 23.3 -39.3 71.1 32 31 A S S S+ 0 0 62 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.436 70.7 88.5 -94.2 -1.8 23.8 -37.5 67.8 33 32 A R S S- 0 0 59 1,-0.1 -28,-0.2 -30,-0.1 -31,-0.1 -0.474 83.6 -97.3 -95.9 167.4 20.7 -35.4 68.5 34 33 A R E -b 5 0A 106 -30,-2.1 -28,-2.5 -33,-0.8 2,-0.5 -0.361 29.3-135.5 -78.6 158.6 20.2 -32.1 70.3 35 34 A L E +b 6 0A 3 -30,-0.2 21,-1.8 -2,-0.1 22,-1.7 -0.982 25.2 178.6-121.1 121.9 19.1 -31.9 73.9 36 35 A A E -bc 7 57A 0 -30,-2.7 -28,-1.7 -2,-0.5 2,-0.4 -0.937 8.9-165.9-124.6 147.6 16.4 -29.3 74.9 37 36 A V E -bc 8 58A 0 20,-2.1 22,-2.8 -2,-0.3 2,-0.5 -0.998 14.2-143.7-138.3 130.4 14.7 -28.6 78.2 38 37 A L E -bc 9 59A 0 -30,-2.6 -28,-2.5 -2,-0.4 2,-0.3 -0.808 28.9-176.5 -88.8 130.5 11.6 -26.6 79.0 39 38 A T E -bc 10 60A 0 20,-3.4 22,-3.1 -2,-0.5 -28,-0.2 -0.949 17.6-143.3-131.8 151.6 12.0 -24.7 82.3 40 39 A T > - 0 0 8 -30,-1.1 3,-1.7 -2,-0.3 22,-0.2 -0.650 34.3-106.3-105.7 165.2 9.8 -22.5 84.4 41 40 A P T 3 S+ 0 0 60 0, 0.0 21,-0.1 0, 0.0 4,-0.1 0.689 113.8 73.6 -64.6 -17.4 10.8 -19.3 86.4 42 41 A Q T 3 S+ 0 0 105 -31,-0.2 2,-0.5 2,-0.1 -29,-0.3 0.598 74.5 96.6 -72.2 -11.9 10.5 -21.4 89.6 43 42 A V S < S- 0 0 2 -3,-1.7 -31,-0.1 -31,-0.2 -4,-0.0 -0.708 84.8-116.3 -80.4 124.9 13.7 -23.2 88.7 44 43 A S > - 0 0 43 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.132 17.3-112.6 -60.8 158.1 16.6 -21.5 90.5 45 44 A D H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.822 116.2 52.9 -61.0 -34.5 19.4 -19.6 88.7 46 45 A T H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 112.0 44.1 -70.4 -39.7 22.0 -22.2 89.8 47 46 A M H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 113.6 52.3 -69.4 -40.2 19.9 -25.1 88.5 48 47 A R H X S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.877 108.2 50.7 -62.6 -39.3 19.2 -23.1 85.3 49 48 A K H X S+ 0 0 110 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.854 110.1 49.4 -68.9 -32.8 22.9 -22.5 84.8 50 49 A A H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-0.9 0.885 108.5 53.6 -71.7 -37.8 23.7 -26.2 85.2 51 50 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.839 101.0 61.2 -64.1 -32.9 21.0 -27.0 82.7 52 51 A E H 3< S+ 0 0 113 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.729 107.7 44.5 -67.2 -22.1 22.7 -24.6 80.3 53 52 A I H << S+ 0 0 97 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.891 118.5 40.1 -86.8 -46.0 25.8 -26.8 80.3 54 53 A V H < S+ 0 0 6 -4,-2.0 2,-0.2 2,-0.0 -2,-0.2 0.925 114.4 55.7 -69.8 -44.6 24.1 -30.1 80.0 55 54 A F < - 0 0 9 -4,-2.8 -19,-0.2 -5,-0.2 3,-0.1 -0.603 69.7-142.7 -95.2 150.3 21.5 -29.1 77.4 56 55 A D S S+ 0 0 75 -21,-1.8 2,-0.4 1,-0.3 -20,-0.2 0.754 92.7 24.5 -76.7 -26.0 22.0 -27.5 74.0 57 56 A E E -c 36 0A 66 -22,-1.7 -20,-2.1 -6,-0.1 2,-0.5 -0.989 60.7-166.3-146.6 131.2 18.9 -25.3 74.6 58 57 A V E -c 37 0A 36 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.976 14.7-166.6-117.1 113.4 17.0 -24.1 77.7 59 58 A I E -c 38 0A 36 -22,-2.8 -20,-3.4 -2,-0.5 2,-0.4 -0.905 11.0-142.7-106.0 127.6 13.6 -22.7 76.9 60 59 A T E -c 39 0A 80 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.745 19.0-178.0 -91.4 132.3 11.7 -20.7 79.5 61 60 A V + 0 0 9 -22,-3.1 2,-0.3 -2,-0.4 3,-0.1 -0.997 8.2 179.8-129.8 132.8 7.9 -21.2 79.8 62 61 A D > + 0 0 50 -2,-0.4 3,-1.4 -22,-0.2 6,-0.2 -0.784 8.3 173.2-137.0 90.3 5.7 -19.3 82.2 63 62 A I T 3 S+ 0 0 10 -2,-0.3 11,-0.2 1,-0.3 5,-0.1 0.582 78.0 71.0 -72.5 -10.2 2.0 -20.2 81.9 64 63 A L T 3 S+ 0 0 107 -3,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.609 83.4 90.3 -78.3 -13.5 1.3 -18.0 85.0 65 64 A D S X S- 0 0 88 -3,-1.4 3,-1.9 1,-0.1 6,-0.2 -0.707 81.1-134.3 -86.7 135.8 2.0 -15.0 82.8 66 65 A S T 3 S+ 0 0 103 -2,-0.4 6,-0.2 1,-0.3 -1,-0.1 0.692 102.1 67.1 -59.9 -23.9 -0.9 -13.5 80.9 67 66 A G T 3 S+ 0 0 71 -5,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.409 79.4 100.3 -79.9 0.4 1.2 -13.4 77.7 68 67 A D S X> S- 0 0 31 -3,-1.9 3,-1.2 -6,-0.2 4,-0.5 -0.737 74.6-134.5 -90.7 137.9 1.3 -17.2 77.4 69 68 A S T 34 S+ 0 0 73 -2,-0.4 4,-0.3 1,-0.3 3,-0.2 0.743 106.9 47.4 -59.1 -27.2 -1.1 -18.9 75.0 70 69 A A T 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.539 85.8 91.7 -92.7 -9.4 -2.0 -21.5 77.6 71 70 A H H <> S+ 0 0 23 -3,-1.2 4,-1.9 -6,-0.2 5,-0.2 0.903 85.2 50.2 -52.0 -49.3 -2.6 -19.0 80.5 72 71 A L H X S+ 0 0 140 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.883 110.7 49.5 -58.9 -40.1 -6.3 -18.6 79.7 73 72 A T H > S+ 0 0 15 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.834 107.5 56.6 -68.4 -31.3 -6.8 -22.4 79.7 74 73 A L H < S+ 0 0 8 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.880 103.6 52.3 -66.3 -40.1 -4.9 -22.5 83.0 75 74 A M H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.5 45.9 -63.3 -38.1 -7.4 -20.1 84.6 76 75 A K H < S+ 0 0 112 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.861 132.7 18.3 -71.7 -38.6 -10.3 -22.4 83.4 77 76 A R >< + 0 0 62 -4,-2.3 3,-1.9 -5,-0.1 -1,-0.3 -0.623 69.3 172.8-137.3 76.7 -8.5 -25.6 84.6 78 77 A P G > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 0.604 73.9 69.0 -59.3 -18.1 -5.8 -24.6 87.2 79 78 A E G 3 S+ 0 0 119 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.565 89.6 66.8 -79.7 -6.8 -5.0 -28.2 88.1 80 79 A L G <> + 0 0 0 -3,-1.9 4,-3.1 -6,-0.2 5,-0.3 0.152 62.7 117.5 -99.0 18.6 -3.5 -28.7 84.6 81 80 A G H <> S+ 0 0 18 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.905 79.4 41.5 -51.2 -52.7 -0.6 -26.3 85.1 82 81 A V H > S+ 0 0 81 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 115.5 51.8 -64.3 -40.9 2.1 -29.0 84.6 83 82 A T H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.929 110.0 48.2 -61.5 -46.5 0.2 -30.5 81.7 84 83 A L H < S+ 0 0 0 -4,-3.1 4,-0.4 2,-0.2 -1,-0.2 0.840 111.3 50.4 -64.8 -34.2 -0.1 -27.2 79.9 85 84 A T H >< S+ 0 0 5 -4,-1.8 3,-1.5 -5,-0.3 -1,-0.2 0.937 109.7 50.9 -68.6 -45.0 3.6 -26.4 80.4 86 85 A K H >< S+ 0 0 3 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.866 99.4 65.3 -59.0 -39.4 4.5 -29.9 79.0 87 86 A L G >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.703 82.0 78.5 -58.1 -21.2 2.3 -29.2 75.9 88 87 A H G X S+ 0 0 14 -3,-1.5 3,-1.4 -4,-0.4 -1,-0.3 0.589 70.2 83.9 -65.4 -9.2 4.7 -26.4 75.0 89 88 A C G X S+ 0 0 0 -3,-2.2 3,-1.2 1,-0.3 -1,-0.3 0.831 84.5 58.8 -62.1 -26.8 7.0 -29.2 73.7 90 89 A W G < S+ 0 0 0 -3,-1.9 52,-1.8 1,-0.2 -1,-0.3 0.656 93.9 66.1 -75.5 -14.1 4.9 -29.0 70.5 91 90 A S G < S+ 0 0 41 -3,-1.4 2,-1.9 -4,-0.2 -1,-0.2 0.492 70.9 99.6 -84.6 -4.6 5.8 -25.3 70.2 92 91 A L X + 0 0 8 -3,-1.2 3,-2.2 -4,-0.2 -1,-0.2 -0.320 41.9 160.0 -82.5 60.0 9.5 -26.2 69.5 93 92 A T T 3 + 0 0 85 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.482 57.0 82.6 -61.5 -5.3 9.1 -25.8 65.8 94 93 A Q T 3 S+ 0 0 84 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.648 90.4 64.0 -72.6 -13.6 12.9 -25.3 65.4 95 94 A Y < - 0 0 12 -3,-2.2 -91,-0.2 1,-0.1 3,-0.1 -0.897 69.2-156.2-112.2 142.2 12.9 -29.2 65.5 96 95 A S S S+ 0 0 47 -93,-3.2 2,-0.3 -2,-0.4 -92,-0.2 0.736 83.3 5.7 -85.5 -27.2 11.2 -31.4 62.9 97 96 A K E S-a 4 0A 46 -94,-1.0 -92,-1.4 43,-0.2 -1,-0.3 -0.958 70.7-175.3-157.7 137.6 10.8 -34.4 65.2 98 97 A C E -aD 5 139A 0 41,-2.7 41,-2.5 -2,-0.3 2,-0.6 -0.915 24.2-137.1-136.3 162.0 11.5 -34.9 68.9 99 98 A V E -aD 6 138A 0 -94,-2.1 -92,-2.8 -2,-0.3 2,-0.4 -0.982 25.3-151.0-116.8 111.5 11.4 -37.5 71.6 100 99 A F E -aD 7 137A 0 37,-3.2 37,-2.0 -2,-0.6 2,-0.4 -0.731 17.0-179.5 -84.1 138.6 9.8 -36.2 74.7 101 100 A M E - D 0 136A 2 -94,-2.9 -92,-0.4 -2,-0.4 35,-0.2 -0.989 26.5-123.0-139.5 124.8 11.1 -37.7 78.0 102 101 A D > - 0 0 30 33,-2.5 3,-1.4 -2,-0.4 -92,-0.1 -0.324 30.5-111.8 -62.8 152.8 9.9 -36.8 81.5 103 102 A A T 3 S+ 0 0 3 -94,-0.5 -81,-0.2 1,-0.3 -82,-0.2 0.542 113.2 65.9 -64.5 -9.5 12.6 -35.7 83.9 104 103 A D T 3 S+ 0 0 10 31,-0.1 109,-2.6 -83,-0.1 -1,-0.3 0.038 83.9 95.8-101.2 23.9 12.2 -38.8 86.0 105 104 A T E < -G 212 0B 0 -3,-1.4 2,-0.3 107,-0.2 107,-0.2 -0.700 57.6-153.6-107.6 164.6 13.4 -41.2 83.2 106 105 A L E -G 211 0B 0 105,-1.9 105,-2.3 -2,-0.2 2,-0.5 -0.980 10.2-137.5-144.1 126.2 17.0 -42.5 82.7 107 106 A V E +G 210 0B 1 -2,-0.3 103,-0.2 -85,-0.2 3,-0.1 -0.730 21.3 174.1 -88.3 126.7 18.7 -43.7 79.5 108 107 A L + 0 0 38 101,-3.2 2,-0.3 -2,-0.5 102,-0.2 0.461 68.9 15.5-107.4 -7.4 20.7 -46.9 79.7 109 108 A A S S- 0 0 31 100,-1.0 -1,-0.2 -80,-0.0 -80,-0.1 -0.974 97.3 -73.2-160.3 159.2 21.6 -47.3 76.0 110 109 A N + 0 0 61 -2,-0.3 3,-0.1 1,-0.1 -80,-0.1 -0.372 41.9 179.9 -59.6 133.0 21.6 -45.2 72.9 111 110 A I > + 0 0 1 1,-0.1 3,-2.0 -85,-0.1 4,-0.2 0.015 38.6 124.1-126.6 29.3 18.0 -44.7 71.7 112 111 A D G > + 0 0 19 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.683 61.3 77.6 -63.2 -17.7 18.5 -42.6 68.6 113 112 A D G > S+ 0 0 59 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.613 74.8 78.3 -69.1 -8.7 16.6 -45.3 66.6 114 113 A L G X S+ 0 0 4 -3,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.781 77.9 71.7 -68.3 -25.8 13.4 -43.7 68.1 115 114 A F G < S+ 0 0 7 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.532 83.0 69.8 -69.4 -2.3 13.8 -41.0 65.5 116 115 A E G < S+ 0 0 131 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.617 87.9 88.8 -84.2 -15.4 12.7 -43.5 62.9 117 116 A R S < S- 0 0 46 -3,-2.0 2,-0.3 -4,-0.2 64,-0.1 -0.350 71.9-132.8 -81.5 164.0 9.2 -43.4 64.4 118 117 A E - 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0 0 68 -3,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.587 69.9-164.0 -77.0 113.0 9.4 -41.7 95.9 218 217 A K > - 0 0 20 -2,-0.6 3,-2.0 1,-0.1 4,-0.3 -0.479 36.0 -99.8 -89.4 164.5 11.6 -40.3 93.1 219 218 A P G > S+ 0 0 1 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.888 122.9 55.7 -50.9 -44.7 15.3 -41.1 92.8 220 219 A W G 3 S+ 0 0 28 1,-0.3 -3,-0.0 -206,-0.1 -205,-0.0 0.550 96.2 67.0 -68.6 -7.1 16.4 -37.8 94.5 221 220 A N G < S+ 0 0 96 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.474 88.1 87.1 -90.4 -5.1 14.2 -38.8 97.5 222 221 A Y S < S- 0 0 84 -3,-1.7 2,-0.5 -4,-0.3 11,-0.1 -0.517 79.8-118.5 -92.4 162.6 16.6 -41.7 98.4 223 222 A T - 0 0 97 9,-0.3 9,-2.5 -2,-0.2 2,-0.5 -0.890 28.2-157.6-102.4 129.1 19.7 -41.7 100.5 224 223 A Y E -I 231 0C 27 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.930 10.6-146.8-116.3 122.8 22.9 -42.7 98.6 225 224 A D E >> -I 230 0C 79 5,-2.2 5,-1.3 -2,-0.5 4,-1.1 -0.760 7.9-161.6 -85.3 114.7 26.1 -44.1 100.3 226 225 A T T 45S+ 0 0 99 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.666 86.0 54.4 -70.3 -20.1 29.0 -42.8 98.1 227 226 A K T 45S+ 0 0 189 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.951 119.1 28.9 -78.5 -55.0 31.4 -45.4 99.6 228 227 A T T 45S- 0 0 94 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.561 102.8-133.1 -81.3 -9.7 29.4 -48.6 98.8 229 228 A K T <5 + 0 0 134 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.920 66.0 109.7 55.4 51.0 27.8 -46.9 95.8 230 229 A S E < -I 225 0C 35 -5,-1.3 -5,-2.2 12,-0.1 -1,-0.2 -0.991 68.3-112.0-154.8 145.3 24.3 -47.9 96.7 231 230 A V E -I 224 0C 18 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.371 40.3-105.9 -73.7 155.8 21.0 -46.4 97.9 232 231 A R 0 0 197 -9,-2.5 -9,-0.3 1,-0.1 -1,-0.1 -0.563 360.0 360.0 -86.6 146.1 19.7 -47.2 101.4 233 232 A S 0 0 162 -2,-0.2 -1,-0.1 -11,-0.1 -2,-0.0 0.725 360.0 360.0 -79.4 360.0 16.7 -49.5 102.0 234 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 235 242 A P > 0 0 106 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -0.4 18.3 -51.0 93.3 236 243 A Q H > + 0 0 140 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.839 360.0 43.9 -45.7 -47.2 20.5 -51.3 90.3 237 244 A F H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 112.5 50.9 -70.9 -39.0 18.8 -48.6 88.3 238 245 A L H > S+ 0 0 21 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 110.1 52.4 -64.8 -36.5 18.6 -46.2 91.3 239 246 A N H X S+ 0 0 31 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.832 107.4 50.8 -68.7 -33.4 22.3 -46.8 91.7 240 247 A V H X S+ 0 0 53 -4,-1.4 4,-2.0 -5,-0.2 5,-0.2 0.934 110.4 50.0 -67.8 -45.1 23.0 -45.9 88.1 241 248 A W H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 114.3 44.7 -56.3 -50.3 21.0 -42.7 88.5 242 249 A W H X S+ 0 0 34 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.765 107.7 57.2 -68.0 -28.3 22.9 -41.8 91.6 243 250 A D H X S+ 0 0 67 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.900 111.5 43.5 -69.3 -39.4 26.3 -42.7 90.1 244 251 A I H X>S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-1.5 0.910 115.3 48.8 -69.9 -42.3 25.6 -40.2 87.3 245 252 A F H <>S+ 0 0 16 -4,-2.3 5,-3.2 -5,-0.2 -2,-0.2 0.933 117.5 41.1 -62.3 -46.0 24.3 -37.6 89.8 246 253 A T H <5S+ 0 0 47 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.896 123.1 38.8 -68.7 -43.5 27.3 -38.1 92.1 247 254 A T H <5S+ 0 0 85 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.922 134.6 10.1 -76.7 -47.3 29.9 -38.3 89.2 248 255 A S T X5S+ 0 0 57 -4,-2.8 4,-0.5 -5,-0.2 -3,-0.2 0.811 126.4 43.9-105.7 -38.1 28.7 -35.7 86.7 249 256 A V H > S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.801 110.0 55.6 -62.0 -25.1 30.5 -31.5 90.8 252 259 A L H >< S+ 0 0 29 -4,-0.5 3,-0.9 1,-0.2 4,-0.4 0.903 105.2 51.2 -71.2 -40.5 28.9 -29.5 88.0 253 260 A L H 3< S+ 0 0 29 -4,-2.0 3,-0.5 -3,-0.2 4,-0.3 0.694 103.6 60.4 -68.7 -19.5 26.7 -27.7 90.5 254 261 A Q H >< S+ 0 0 121 -4,-1.1 3,-0.9 1,-0.2 4,-0.4 0.707 85.7 75.2 -80.2 -21.5 29.8 -26.9 92.5 255 262 A Q G X< S+ 0 0 135 -3,-0.9 3,-0.5 -4,-0.6 -1,-0.2 0.789 95.3 52.4 -59.2 -28.9 31.4 -24.9 89.7 256 263 A F G 3 S+ 0 0 65 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.654 83.7 80.8 -84.8 -19.1 28.9 -22.1 90.4 257 264 A G G < 0 0 73 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.733 360.0 360.0 -59.0 -20.3 29.6 -21.7 94.2 258 265 A L < 0 0 200 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.845 360.0 360.0-102.2 360.0 32.6 -19.7 93.0