==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAY-00 1E1Y . COMPND 2 MOLECULE: GLYCOGEN PHOSPHORYLASE, MUSCLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR N.G.OIKONOMAKOS,S.E.ZOGRAPHOS,V.T.SKAMNAKI,K.E.TSITSANOU, . 813 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 0.2 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 . 50 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 2 1 2 6 2 2 2 4 2 0 1 1 0 2 0 1 0 1 0 1 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 3 1 3 2 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 3 1 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 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 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 5 A S > 0 0 125 0, 0.0 3,-2.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-130.7 18.6 -14.9 69.8 2 6 A D G >> + 0 0 115 1,-0.3 3,-2.9 2,-0.2 4,-0.7 -0.139 360.0 23.1 42.9-114.5 20.4 -11.5 70.1 3 7 A Q G >4 S+ 0 0 108 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.779 119.7 63.6 -49.5 -30.9 22.1 -10.7 66.8 4 8 A E G X4 S+ 0 0 125 -3,-2.5 3,-1.1 1,-0.2 -1,-0.3 0.776 94.0 62.4 -66.0 -25.0 19.6 -12.9 65.1 5 9 A K G X4 S+ 0 0 126 -3,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.798 89.2 67.6 -70.3 -29.2 16.8 -10.6 66.3 6 10 A R G X< S+ 0 0 149 -3,-0.8 3,-1.5 -4,-0.7 -1,-0.3 0.551 77.1 84.6 -69.3 -4.6 18.3 -7.7 64.3 7 11 A K G < S+ 0 0 153 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.631 76.3 69.9 -71.6 -11.3 17.3 -9.7 61.1 8 12 A Q G < S+ 0 0 130 -3,-1.7 2,-1.2 1,-0.1 -1,-0.3 0.736 77.7 89.4 -74.7 -23.3 13.9 -8.0 61.6 9 13 A I < + 0 0 139 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 -0.653 63.9 133.4 -79.2 101.7 15.6 -4.8 60.6 10 14 A S - 0 0 58 -2,-1.2 3,-0.3 3,-0.1 -3,-0.0 -0.978 69.6-128.6-148.6 155.7 15.1 -5.0 56.9 11 15 A V S S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.627 70.9 131.1 -78.8 -11.0 14.0 -2.8 54.0 12 16 A R S S+ 0 0 138 803,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.523 71.8 21.0 -1.7 -74.6 11.7 -5.8 53.4 13 17 A G S S- 0 0 51 -3,-0.3 2,-0.2 802,-0.2 -3,-0.1 -0.916 79.8-177.1-112.1 138.1 8.6 -3.7 53.1 14 18 A L - 0 0 46 -2,-0.4 3,-0.1 2,-0.0 44,-0.1 -0.453 49.8 -54.2-119.9-167.1 8.6 -0.1 52.2 15 19 A A S S- 0 0 17 -2,-0.2 11,-0.2 1,-0.1 2,-0.2 0.394 105.1 -49.8 -53.1 1.6 6.3 2.9 51.7 16 20 A G - 0 0 9 1,-0.1 -1,-0.1 2,-0.1 799,-0.1 -0.541 50.4 -83.8 140.7 155.0 4.2 1.0 49.2 17 21 A V S S- 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.416 86.0 -90.1 -65.9 1.7 3.7 -1.2 46.1 18 22 A E S S+ 0 0 38 1,-0.3 2,-0.3 -3,-0.1 85,-0.1 0.881 87.9 123.0 86.9 47.2 3.8 2.1 44.1 19 23 A N S >> S- 0 0 97 84,-0.1 4,-1.5 1,-0.1 3,-1.3 -0.999 70.5 -97.9-147.8 148.4 0.1 3.0 44.1 20 24 A V H 3> S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.598 110.0 53.0 -21.2 -60.6 -2.3 5.7 45.1 21 25 A T H 3> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.914 116.9 38.5 -54.7 -47.3 -3.7 4.6 48.5 22 26 A E H <> S+ 0 0 70 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.853 113.3 56.1 -72.2 -36.4 -0.2 4.1 50.1 23 27 A L H X S+ 0 0 4 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.909 109.0 47.4 -60.9 -43.7 1.2 7.2 48.3 24 28 A K H X S+ 0 0 56 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.885 109.9 54.1 -65.5 -38.4 -1.6 9.3 49.9 25 29 A K H X S+ 0 0 124 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.920 112.6 41.9 -62.1 -45.7 -0.9 7.7 53.2 26 30 A N H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.847 109.5 57.9 -71.7 -34.5 2.8 8.6 53.2 27 31 A F H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.939 109.5 46.4 -59.6 -45.2 2.1 12.1 51.8 28 32 A N H X S+ 0 0 88 -4,-2.1 4,-1.6 2,-0.2 5,-0.3 0.925 112.2 50.0 -62.4 -46.8 -0.1 12.7 54.9 29 33 A R H X S+ 0 0 101 -4,-2.0 4,-3.1 1,-0.2 5,-0.5 0.939 112.6 45.8 -58.3 -50.2 2.5 11.3 57.2 30 34 A H H X>S+ 0 0 8 -4,-2.9 5,-2.1 1,-0.2 4,-1.5 0.877 107.0 58.8 -62.5 -38.7 5.4 13.4 55.8 31 35 A L H <5S+ 0 0 6 -4,-2.2 6,-1.3 -5,-0.3 -1,-0.2 0.885 122.3 23.8 -60.0 -36.6 3.3 16.6 55.8 32 36 A H H X5S+ 0 0 63 -4,-1.6 4,-0.7 -3,-0.3 -2,-0.2 0.905 131.3 35.3 -94.2 -52.2 2.7 16.2 59.6 33 37 A F H <5S+ 0 0 172 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.619 127.3 33.0 -83.1 -14.0 5.6 14.2 61.0 34 38 A T T <5S+ 0 0 59 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.782 131.9 27.9-106.6 -42.6 8.4 15.4 58.7 35 39 A L T 4> - 0 0 59 -2,-0.2 4,-1.8 -3,-0.1 3,-1.2 -0.914 39.9 -92.6-143.2 167.3 -1.1 20.7 59.1 39 43 A R T 34 S+ 0 0 193 -2,-0.3 -7,-0.0 1,-0.2 -8,-0.0 0.569 118.3 61.8 -62.8 -6.0 -3.6 21.3 56.3 40 44 A N T 34 S+ 0 0 124 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.751 116.7 23.5 -91.4 -26.8 -4.4 24.8 57.8 41 45 A V T <4 S+ 0 0 88 -3,-1.2 -2,-0.2 2,-0.1 5,-0.1 0.505 91.7 122.0-113.9 -10.0 -0.9 26.4 57.5 42 46 A A < - 0 0 19 -4,-1.8 -11,-0.0 4,-0.1 -5,-0.0 -0.308 44.7-161.1 -59.7 131.3 0.5 24.2 54.7 43 47 A T > - 0 0 61 1,-0.1 4,-2.4 -2,-0.0 3,-0.3 -0.597 38.6 -96.5-107.0 168.5 1.6 26.2 51.7 44 48 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.909 128.2 55.4 -52.7 -37.7 2.1 24.9 48.2 45 49 A R H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.902 106.1 49.1 -60.6 -42.8 5.8 24.7 49.1 46 50 A D H > S+ 0 0 20 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.908 112.4 49.9 -63.3 -39.1 5.0 22.6 52.2 47 51 A Y H X S+ 0 0 40 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.828 107.7 52.4 -69.0 -32.8 2.9 20.4 49.9 48 52 A Y H X S+ 0 0 9 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.940 110.4 48.8 -67.5 -45.2 5.8 20.1 47.3 49 53 A F H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.892 107.5 54.5 -61.1 -40.3 8.1 18.9 50.1 50 54 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.873 112.6 43.7 -61.0 -37.8 5.6 16.4 51.4 51 55 A L H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.890 112.1 52.9 -74.0 -40.4 5.4 14.9 47.9 52 56 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 112.0 45.1 -59.9 -47.6 9.2 15.0 47.4 53 57 A H H X S+ 0 0 33 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.882 111.3 53.7 -63.8 -40.3 9.7 13.1 50.7 54 58 A T H X S+ 0 0 1 -4,-1.7 4,-0.7 -5,-0.2 3,-0.2 0.909 113.3 42.8 -59.7 -43.9 7.0 10.6 49.8 55 59 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.5 0.845 106.0 63.0 -71.4 -36.1 8.8 9.9 46.5 56 60 A R H X S+ 0 0 52 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.818 93.6 63.6 -58.9 -33.7 12.2 9.9 48.1 57 61 A D H X S+ 0 0 31 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.915 103.4 47.2 -57.3 -46.2 11.2 6.8 50.2 58 62 A H H X S+ 0 0 0 -4,-0.7 4,-1.2 -3,-0.5 -1,-0.2 0.859 113.6 49.4 -64.2 -35.6 10.8 4.8 47.0 59 63 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 3,-0.4 0.954 111.3 47.6 -67.6 -51.7 14.1 6.0 45.8 60 64 A V H X S+ 0 0 31 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.890 104.3 61.0 -58.0 -43.6 15.9 5.2 49.1 61 65 A G H X S+ 0 0 6 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.902 113.9 36.1 -51.4 -42.8 14.4 1.7 49.2 62 66 A R H X S+ 0 0 12 -4,-1.2 4,-2.6 -3,-0.4 172,-0.4 0.810 110.3 62.6 -79.1 -33.1 16.2 1.0 45.9 63 67 A W H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 107.5 44.9 -56.4 -45.6 19.2 3.0 46.8 64 68 A I H X S+ 0 0 71 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.894 112.8 49.4 -66.3 -43.0 19.8 0.6 49.7 65 69 A R H X S+ 0 0 72 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.852 110.5 52.2 -66.6 -34.3 19.2 -2.5 47.6 66 70 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.949 110.8 44.3 -67.2 -50.7 21.6 -1.3 44.9 67 71 A Q H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.870 113.2 52.1 -63.5 -35.6 24.5 -0.6 47.2 68 72 A Q H X S+ 0 0 89 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.926 109.1 51.7 -64.5 -41.2 23.9 -4.0 48.9 69 73 A H H X S+ 0 0 62 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.862 108.8 50.1 -62.5 -38.0 23.9 -5.5 45.5 70 74 A Y H X S+ 0 0 9 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.897 107.7 52.4 -70.4 -39.4 27.3 -3.9 44.7 71 75 A Y H < S+ 0 0 160 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.896 114.3 44.2 -63.0 -38.9 28.9 -5.1 47.9 72 76 A E H < S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.946 121.0 37.5 -70.1 -50.3 27.8 -8.6 47.1 73 77 A K H < S- 0 0 140 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.828 88.3-155.7 -71.0 -34.8 28.8 -8.6 43.4 74 78 A D < - 0 0 87 -4,-3.2 -3,-0.1 -5,-0.2 -4,-0.1 0.931 21.4-179.1 56.7 52.1 31.9 -6.5 43.9 75 79 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.309 42.3 -82.2 -75.8 165.3 32.1 -5.1 40.3 76 80 A K - 0 0 42 727,-0.1 73,-0.4 232,-0.1 2,-0.4 -0.480 55.3-133.2 -63.8 137.5 34.9 -2.8 39.2 77 81 A R E -a 310 0A 23 232,-3.1 234,-1.8 -2,-0.1 2,-0.5 -0.794 10.9-146.9-102.6 143.4 33.8 0.6 40.4 78 82 A I E -ab 311 150A 0 71,-2.1 73,-2.7 -2,-0.4 2,-0.6 -0.921 9.0-165.0-110.7 125.3 33.8 3.8 38.4 79 83 A Y E -ab 312 151A 0 232,-3.3 234,-3.0 -2,-0.5 2,-0.9 -0.934 3.9-161.7-114.0 118.6 34.5 7.2 40.0 80 84 A Y E -ab 313 152A 0 71,-2.9 73,-2.1 -2,-0.6 2,-0.5 -0.823 10.6-162.2-102.3 96.9 33.7 10.3 38.0 81 85 A L E +ab 314 153A 0 232,-1.7 234,-2.3 -2,-0.9 2,-0.3 -0.693 22.2 155.8 -82.9 120.7 35.6 13.2 39.6 82 86 A S - 0 0 0 71,-2.4 73,-0.2 -2,-0.5 234,-0.1 -0.996 46.0-145.2-145.1 144.8 34.3 16.6 38.6 83 87 A L S S+ 0 0 1 232,-0.4 2,-0.3 -2,-0.3 72,-0.1 0.471 92.5 49.5 -85.3 -1.3 34.4 20.0 40.2 84 88 A E + 0 0 10 69,-0.1 2,-0.3 48,-0.1 44,-0.2 -0.998 49.1 170.9-144.2 140.5 30.9 20.5 38.7 85 89 A F E -J 127 0B 5 42,-2.4 2,-1.5 -2,-0.3 42,-0.7 -0.818 14.8-164.6-145.2 96.7 27.6 18.6 38.6 86 90 A Y E +J 126 0B 14 47,-1.7 40,-0.2 -2,-0.3 51,-0.1 -0.615 22.7 163.7 -87.7 82.2 24.7 20.7 37.1 87 91 A M - 0 0 32 -2,-1.5 -1,-0.2 38,-0.7 39,-0.2 0.771 16.5-170.3 -73.5 -34.1 21.8 18.6 38.3 88 92 A G - 0 0 2 37,-1.4 -1,-0.2 2,-0.0 2,-0.1 -0.372 50.8 -6.9 74.2-156.7 18.7 20.8 38.0 89 93 A R - 0 0 26 35,-0.1 4,-0.1 1,-0.1 35,-0.1 -0.438 53.7-172.3 -77.4 150.9 15.4 19.7 39.4 90 94 A T > + 0 0 27 33,-0.2 4,-2.7 -2,-0.1 5,-0.3 0.725 62.9 76.8-114.9 -30.0 14.9 16.2 40.9 91 95 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.949 104.0 35.4 -51.1 -62.2 11.2 15.5 41.7 92 96 A Q H > S+ 0 0 38 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.912 115.5 55.8 -61.5 -43.7 9.9 14.9 38.2 93 97 A N H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.947 110.9 45.5 -53.1 -50.5 13.0 13.1 37.1 94 98 A T H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.930 112.1 50.5 -59.4 -47.5 12.7 10.7 40.0 95 99 A M H X>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.3 6,-1.0 0.918 113.9 46.2 -58.5 -42.8 9.0 10.1 39.4 96 100 A V H ><5S+ 0 0 1 -4,-3.0 3,-1.5 3,-0.2 -2,-0.2 0.979 112.8 46.2 -63.9 -58.4 9.6 9.4 35.7 97 101 A N H 3<5S+ 0 0 0 -4,-2.8 133,-2.7 1,-0.3 135,-0.3 0.742 120.2 42.2 -57.4 -24.6 12.6 7.1 36.1 98 102 A L H 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.451 108.8-122.8-101.5 -4.1 10.7 5.2 38.8 99 103 A A T <<5S+ 0 0 52 -3,-1.5 4,-0.2 -4,-0.6 -3,-0.2 0.864 75.8 123.9 62.9 39.9 7.3 5.2 37.0 100 104 A L >< + 0 0 0 -5,-2.9 4,-3.0 -6,-0.2 5,-0.3 0.538 39.8 96.3-102.0 -14.6 5.6 7.0 39.9 101 105 A E H > S+ 0 0 64 -6,-1.0 4,-2.1 1,-0.2 5,-0.2 0.875 85.2 41.6 -44.0 -58.4 4.4 9.9 37.9 102 106 A N H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 117.4 46.4 -61.3 -46.6 0.8 8.7 37.2 103 107 A A H > S+ 0 0 11 -4,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.892 113.7 48.8 -64.2 -40.8 0.2 7.4 40.7 104 108 A C H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.864 109.1 54.0 -67.3 -34.9 1.6 10.5 42.3 105 109 A D H X S+ 0 0 80 -4,-2.1 4,-2.2 -5,-0.3 10,-0.2 0.927 112.9 42.9 -64.0 -44.9 -0.6 12.6 40.0 106 110 A E H X S+ 0 0 81 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 112.9 51.9 -67.3 -46.3 -3.7 10.7 41.1 107 111 A A H X S+ 0 0 5 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.952 113.8 42.9 -57.2 -52.0 -2.8 10.7 44.8 108 112 A T H ><>S+ 0 0 2 -4,-2.5 5,-1.7 1,-0.2 3,-0.6 0.941 112.5 54.5 -60.0 -46.4 -2.2 14.4 44.9 109 113 A Y H ><5S+ 0 0 161 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.911 107.3 50.2 -52.9 -46.0 -5.3 15.0 42.9 110 114 A Q H 3<5S+ 0 0 85 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.792 106.2 55.8 -63.6 -29.5 -7.4 13.0 45.4 111 115 A L T <<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.287 125.7-102.5 -86.0 9.2 -5.9 15.1 48.2 112 116 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.898 82.8 120.4 72.0 42.6 -7.2 18.2 46.5 113 117 A L < - 0 0 32 -5,-1.7 2,-0.6 -8,-0.1 -1,-0.3 -0.913 60.3-129.6-135.1 160.6 -3.8 19.3 45.1 114 118 A D > - 0 0 80 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.947 12.8-160.8-114.8 111.0 -2.2 20.0 41.7 115 119 A M H > S+ 0 0 7 -2,-0.6 4,-3.5 1,-0.2 5,-0.2 0.837 89.1 56.3 -59.5 -39.3 1.1 18.2 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119.3 52.8 23.4 36.1 417 440 A N E > -N 363 0F 11 -10,-3.0 4,-1.6 -2,-0.6 3,-0.4 -0.699 14.1-165.8 -80.6 101.9 50.8 22.5 32.9 418 441 A M H > S+ 0 0 0 -56,-2.0 4,-2.3 -2,-1.1 -1,-0.2 0.758 82.8 59.0 -62.2 -27.7 48.1 20.4 34.4 419 442 A A H > S+ 0 0 2 -57,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 105.2 49.3 -68.8 -40.4 47.0 18.9 31.0 420 443 A H H > S+ 0 0 19 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.906 110.0 52.5 -64.6 -38.4 50.4 17.5 30.4 421 444 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.932 109.3 49.4 -60.7 -46.6 50.3 16.0 33.9 422 445 A C H < S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.913 111.2 48.4 -59.9 -45.0 46.9 14.4 33.1 423 446 A I H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.916 112.8 48.5 -62.9 -43.0 48.3 13.0 29.8 424 447 A A H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 118.4 38.4 -63.2 -45.2 51.4 11.5 31.5 425 448 A G T 3< S+ 0 0 0 -4,-2.5 2,-0.4 -5,-0.2 -76,-0.3 0.223 103.2 83.8 -94.4 15.6 49.5 9.9 34.4 426 449 A S < - 0 0 0 -3,-0.8 -76,-0.2 -4,-0.4 -80,-0.1 -0.930 61.8-151.9-119.2 142.4 46.4 8.7 32.4 427 450 A H S S+ 0 0 56 -78,-2.3 2,-0.3 -81,-1.1 -77,-0.2 0.572 89.4 29.4 -86.4 -8.6 46.1 5.5 30.4 428 451 A A - 0 0 0 -79,-0.4 -77,-2.9 -82,-0.2 2,-0.4 -0.972 61.1-170.9-153.7 134.9 43.6 7.2 28.1 429 452 A V E -hi 351 456A 1 26,-2.6 28,-3.1 -2,-0.3 2,-0.4 -0.982 18.7-172.2-123.1 135.4 43.0 10.8 27.0 430 453 A N E -hi 352 457A 1 -79,-2.2 -77,-2.4 -2,-0.4 28,-0.3 -0.990 20.3-144.0-141.2 145.1 39.8 11.7 25.1 431 454 A G E - i 0 458A 0 26,-1.6 28,-2.0 -2,-0.4 -77,-0.1 -0.438 24.6-127.2 -89.5 169.1 38.2 14.5 23.2 432 455 A V S S+ 0 0 1 -79,-0.2 29,-2.5 26,-0.2 2,-0.3 0.208 87.6 26.5-107.1 13.9 34.4 15.1 23.4 433 456 A A S > S- 0 0 0 27,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.911 83.3-110.0-168.3 145.7 33.6 15.2 19.7 434 457 A R H > S+ 0 0 97 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.893 118.7 45.2 -49.1 -49.9 35.3 13.7 16.6 435 458 A I H > S+ 0 0 33 236,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.884 115.2 49.3 -64.3 -35.9 36.6 17.0 15.2 436 459 A H H > S+ 0 0 6 214,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.915 108.8 51.6 -67.5 -44.8 37.8 18.0 18.7 437 460 A S H X S+ 0 0 2 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.773 111.2 48.2 -64.9 -27.2 39.6 14.7 19.3 438 461 A E H X S+ 0 0 83 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.881 107.4 54.5 -79.2 -40.6 41.4 15.1 16.0 439 462 A I H >X S+ 0 0 22 -4,-1.9 4,-1.4 1,-0.2 3,-0.6 0.886 105.9 54.2 -58.9 -38.8 42.4 18.7 16.7 440 463 A L H 3<>S+ 0 0 2 -4,-2.0 5,-1.4 1,-0.2 -1,-0.2 0.870 107.1 51.3 -63.9 -36.7 44.0 17.4 20.0 441 464 A K H 3<5S+ 0 0 36 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.661 119.8 33.1 -75.5 -19.6 46.0 14.9 18.1 442 465 A K H <<5S+ 0 0 128 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.402 127.7 24.3-117.4 0.6 47.5 17.4 15.6 443 466 A T T ><5S+ 0 0 71 -4,-1.4 3,-2.2 -5,-0.2 4,-0.4 0.202 123.3 10.3-126.3-108.9 47.7 20.5 17.6 444 467 A I T 3 5S+ 0 0 67 1,-0.3 4,-0.1 -5,-0.2 -4,-0.1 0.738 139.2 30.8 -51.0 -29.1 48.1 21.1 21.4 445 468 A F T 3> S+ 0 0 92 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 0.934 77.9 51.5 -54.0 -50.2 50.4 16.4 18.9 447 470 A D H > S+ 0 0 20 -4,-0.4 4,-1.9 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176.6-170.5 61.7 17.8 3.0 23.2 492 515 A L G > + 0 0 3 1,-0.3 3,-2.5 -3,-0.2 294,-0.3 0.656 68.0 81.6 -50.3 -24.5 17.5 6.3 21.4 493 516 A D G > S+ 0 0 82 1,-0.3 3,-0.8 293,-0.3 -1,-0.3 0.594 78.2 75.5 -62.3 -5.3 18.8 4.8 18.1 494 517 A Q G X + 0 0 23 -3,-1.9 3,-1.8 1,-0.2 -1,-0.3 0.576 69.5 80.2 -82.1 -11.2 15.3 3.7 17.7 495 518 A L G X S+ 0 0 0 -3,-2.5 3,-2.1 1,-0.3 4,-0.3 0.694 73.5 82.4 -66.6 -16.3 14.1 7.2 16.8 496 519 A R G X S+ 0 0 118 -3,-0.8 3,-1.5 1,-0.3 -1,-0.3 0.786 77.0 69.5 -57.1 -26.8 15.5 6.1 13.4 497 520 A K G X S+ 0 0 97 -3,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.773 82.9 71.6 -62.8 -28.0 12.1 4.4 12.9 498 521 A L G X S+ 0 0 0 -3,-2.1 3,-2.8 1,-0.3 -1,-0.3 0.739 77.1 77.0 -62.4 -23.3 10.5 7.8 12.7 499 522 A L G X S+ 0 0 57 -3,-1.5 3,-1.0 -4,-0.3 -1,-0.3 0.730 84.1 67.7 -59.7 -18.5 12.1 8.3 9.2 500 523 A S G < S+ 0 0 105 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.517 99.5 49.7 -77.8 -5.9 9.3 5.9 8.1 501 524 A Y G X S+ 0 0 59 -3,-2.8 3,-1.4 1,-0.1 -1,-0.2 0.194 71.0 110.0-116.7 13.5 6.8 8.7 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50.3 22.8 736 759 A K H <> S+ 0 0 118 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 0.793 74.6 57.3 -56.3 -28.4 33.0 51.6 21.7 737 760 A D H 3> S+ 0 0 59 -3,-0.4 4,-1.5 -4,-0.2 -1,-0.2 0.891 107.8 45.6 -70.6 -39.1 34.7 48.5 23.3 738 761 A I H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.903 113.7 49.3 -69.5 -43.2 32.7 46.1 21.2 739 762 A V H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.945 112.2 46.3 -62.4 -50.9 33.3 48.0 18.0 740 763 A N H X>S+ 0 0 78 -4,-2.2 4,-2.6 2,-0.2 5,-0.7 0.853 111.1 53.0 -62.0 -36.5 37.0 48.3 18.4 741 764 A M H X5S+ 0 0 15 -4,-1.5 4,-2.2 3,-0.2 -1,-0.2 0.964 111.7 45.1 -62.8 -51.1 37.3 44.7 19.4 742 765 A L H <5S+ 0 0 1 -4,-2.2 4,-0.3 1,-0.2 9,-0.2 0.875 119.2 42.3 -59.4 -40.0 35.5 43.6 16.2 743 766 A M H <5S+ 0 0 17 -4,-2.3 -38,-0.4 -5,-0.2 -37,-0.3 0.800 135.1 8.9 -79.4 -33.3 37.5 46.0 14.0 744 767 A H H <5S+ 0 0 114 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.629 132.8 29.0-126.5 -18.0 41.0 45.5 15.4 745 768 A H << + 0 0 128 -4,-2.2 2,-1.1 -5,-0.7 -3,-0.2 -0.077 66.0 141.1-140.5 42.3 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