==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-04 1WUT . COMPND 2 MOLECULE: GLYCOGEN PHOSPHORYLASE, MUSCLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR T.KLABUNDE,K.U.WENDT,D.KADEREIT,V.BRACHVOGEL,H.-J.BURGER,A.W . 816 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 74.0 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 . 44 5.4 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 . 58 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 5 3 2 2 5 1 0 0 2 0 3 0 0 0 1 0 0 1 1 0 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 2 2 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 13 A I 0 0 156 0, 0.0 93,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 -2.0 10.5 30.0 2 14 A S - 0 0 46 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.412 360.0 -71.2 -64.0-156.9 1.4 9.8 28.4 3 15 A V S S+ 0 0 43 474,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.282 85.1 121.6 -98.8 50.4 4.1 7.1 29.0 4 16 A R S S- 0 0 33 -2,-0.4 90,-2.0 1,-0.4 91,-0.3 0.008 86.7 -82.6 -94.5 23.4 5.2 8.6 32.2 5 17 A G - 0 0 15 88,-0.2 -1,-0.4 89,-0.1 2,-0.3 -0.425 60.1 -50.2 104.9-179.8 4.4 5.3 33.8 6 18 A L - 0 0 151 85,-0.4 2,-0.7 -2,-0.1 89,-0.5 -0.708 33.1-143.9 -95.3 147.7 1.3 3.5 35.2 7 19 A A - 0 0 45 -2,-0.3 5,-0.1 87,-0.2 85,-0.1 -0.579 31.7-166.5-107.2 66.4 -1.1 5.1 37.7 8 20 A G > - 0 0 34 -2,-0.7 4,-2.0 1,-0.1 5,-0.2 -0.158 25.3-128.0 -55.7 145.4 -1.8 1.9 39.6 9 21 A V H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.942 108.4 43.3 -59.6 -51.0 -4.7 1.8 42.1 10 22 A E H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 115.8 48.5 -65.7 -37.4 -2.6 0.6 45.0 11 23 A N H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.778 106.7 52.4 -77.9 -27.1 0.3 2.9 44.3 12 24 A V H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.876 113.7 47.0 -73.3 -34.1 -1.6 6.1 43.9 13 25 A T H X S+ 0 0 77 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.914 113.2 47.4 -69.0 -46.3 -3.3 5.3 47.3 14 26 A E H X S+ 0 0 78 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.930 110.4 53.3 -61.2 -45.8 0.0 4.5 48.9 15 27 A L H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 107.1 52.4 -56.3 -45.9 1.6 7.6 47.5 16 28 A K H X S+ 0 0 51 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.883 109.1 46.9 -61.5 -42.6 -1.1 9.8 49.0 17 29 A K H X S+ 0 0 106 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.846 113.3 49.4 -70.6 -31.2 -0.9 8.5 52.5 18 30 A N H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.846 107.9 54.0 -74.2 -32.0 2.9 8.8 52.5 19 31 A F H X S+ 0 0 5 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.940 113.8 43.0 -63.8 -44.8 2.5 12.4 51.2 20 32 A N H X S+ 0 0 59 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.821 108.6 58.2 -70.6 -31.9 0.3 13.1 54.1 21 33 A R H X>S+ 0 0 96 -4,-2.1 4,-3.1 1,-0.2 5,-0.5 0.970 112.4 41.0 -60.7 -51.8 2.6 11.2 56.5 22 34 A H H X>S+ 0 0 12 -4,-2.3 5,-2.8 1,-0.2 4,-1.2 0.868 110.0 56.2 -64.8 -40.5 5.5 13.5 55.6 23 35 A L H <5S+ 0 0 4 -4,-2.2 6,-2.6 3,-0.2 -1,-0.2 0.880 120.1 33.9 -59.2 -35.8 3.4 16.7 55.5 24 36 A H H <5S+ 0 0 113 -4,-1.7 4,-0.5 4,-0.2 -2,-0.2 0.968 132.0 24.5 -82.1 -64.1 2.4 15.8 59.1 25 37 A F H <5S+ 0 0 149 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.799 131.3 35.5 -76.3 -34.5 5.5 14.2 60.7 26 38 A T T <> - 0 0 79 -2,-0.3 3,-3.3 -3,-0.1 4,-0.9 -0.963 36.6-101.7-127.8 146.7 -1.4 20.7 58.7 31 43 A R T 34 S+ 0 0 100 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.671 116.7 66.5 -36.1 -29.5 -3.3 21.3 55.5 32 44 A N T 34 S+ 0 0 145 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.656 113.4 22.3 -67.9 -26.4 -4.4 24.5 56.9 33 45 A V T <4 S+ 0 0 90 -3,-3.3 2,-0.3 2,-0.1 -1,-0.2 0.335 87.4 129.9-128.2 8.2 -1.1 26.3 57.0 34 46 A A < - 0 0 17 -4,-0.9 -11,-0.0 -3,-0.1 -5,-0.0 -0.514 44.4-151.1 -71.6 129.9 0.9 24.3 54.4 35 47 A T >> - 0 0 60 -2,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.602 32.7-103.5 -94.5 155.9 2.6 26.5 51.9 36 48 A P H 3> S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.818 125.8 59.4 -52.3 -25.7 3.3 25.3 48.3 37 49 A R H 3> S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.865 102.3 51.2 -69.6 -35.2 6.8 24.9 49.5 38 50 A D H <> S+ 0 0 18 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.901 110.0 50.5 -66.0 -41.3 5.7 22.4 52.2 39 51 A Y H X S+ 0 0 24 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.898 107.1 53.3 -64.2 -40.8 3.8 20.5 49.6 40 52 A Y H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.922 111.6 46.3 -61.1 -42.6 6.9 20.3 47.4 41 53 A F H X S+ 0 0 25 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.887 107.9 55.1 -68.1 -38.8 8.9 18.9 50.3 42 54 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.921 113.3 43.6 -59.8 -41.9 6.2 16.3 51.3 43 55 A L H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.916 111.5 53.1 -69.2 -43.6 6.3 15.1 47.7 44 56 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 111.4 45.7 -58.8 -45.7 10.1 15.1 47.5 45 57 A H H X S+ 0 0 37 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.849 112.5 52.4 -66.9 -32.2 10.4 13.1 50.7 46 58 A T H X S+ 0 0 3 -4,-1.6 4,-0.6 -5,-0.3 -2,-0.2 0.906 113.1 42.6 -69.6 -42.1 7.8 10.7 49.4 47 59 A V H >< S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.885 111.9 54.3 -71.1 -38.9 9.6 10.2 46.1 48 60 A R H >X S+ 0 0 56 -4,-2.6 3,-1.7 -5,-0.3 4,-1.0 0.861 98.7 64.7 -61.7 -36.2 13.0 9.9 47.8 49 61 A D H 3X S+ 0 0 52 -4,-1.6 4,-0.6 1,-0.3 3,-0.3 0.820 94.8 61.0 -55.6 -34.1 11.5 7.1 50.0 50 62 A H H << S+ 0 0 44 -3,-0.9 4,-0.3 -4,-0.6 -1,-0.3 0.635 107.2 41.8 -73.0 -14.7 11.1 5.0 46.9 51 63 A L H <> S+ 0 0 0 -3,-1.7 4,-2.8 -4,-0.4 -1,-0.2 0.608 92.0 78.3-110.4 -6.8 14.8 4.9 46.1 52 64 A V H X S+ 0 0 43 -4,-1.0 4,-2.5 -3,-0.3 5,-0.2 0.897 93.7 54.7 -65.7 -37.7 16.4 4.4 49.5 53 65 A G H X S+ 0 0 31 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.912 114.9 39.6 -60.0 -41.6 15.5 0.7 49.3 54 66 A R H > S+ 0 0 32 -4,-0.3 4,-2.2 2,-0.2 172,-0.4 0.827 111.0 57.8 -75.8 -35.8 17.3 0.4 45.9 55 67 A W H X S+ 0 0 31 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.953 107.9 48.3 -59.0 -49.7 20.1 2.7 47.0 56 68 A I H X S+ 0 0 122 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 114.1 44.3 -59.3 -45.5 20.9 0.3 49.9 57 69 A R H X S+ 0 0 89 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.808 110.0 55.2 -74.0 -28.6 20.8 -2.9 47.8 58 70 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.949 113.1 42.0 -66.9 -47.0 22.8 -1.4 44.9 59 71 A Q H X S+ 0 0 49 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.903 114.7 50.6 -65.3 -41.2 25.7 -0.5 47.3 60 72 A Q H X S+ 0 0 108 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.852 108.3 56.2 -63.8 -33.7 25.4 -3.8 49.1 61 73 A H H X S+ 0 0 65 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.924 103.9 49.4 -64.1 -48.5 25.5 -5.5 45.8 62 74 A Y H X S+ 0 0 10 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.795 109.4 55.0 -63.5 -28.5 28.8 -3.9 44.7 63 75 A Y H < S+ 0 0 140 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.926 112.5 41.1 -71.4 -42.2 30.3 -4.9 48.0 64 76 A E H < S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.952 124.5 34.5 -70.0 -51.8 29.3 -8.6 47.5 65 77 A K H < S- 0 0 152 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.794 91.5-154.4 -74.5 -29.2 30.3 -8.9 43.9 66 78 A D < + 0 0 34 -4,-1.6 -3,-0.1 -5,-0.4 -4,-0.1 0.941 21.3 178.7 54.8 60.8 33.2 -6.5 44.1 67 79 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.257 42.6 -72.8 -83.8 176.4 33.5 -5.2 40.5 68 80 A K - 0 0 43 738,-0.1 73,-0.4 245,-0.1 2,-0.4 -0.536 54.7-135.1 -69.0 133.5 35.9 -2.7 39.2 69 81 A R E -a 313 0A 19 243,-3.0 245,-1.7 -2,-0.2 2,-0.6 -0.743 8.5-148.6 -97.0 138.0 34.9 0.7 40.5 70 82 A I E -ab 314 142A 1 71,-2.6 73,-2.6 -2,-0.4 2,-0.6 -0.921 10.4-164.9-106.6 122.4 34.8 3.9 38.4 71 83 A Y E -ab 315 143A 3 243,-3.6 245,-3.0 -2,-0.6 2,-0.8 -0.923 2.5-162.9-111.8 115.9 35.6 7.1 40.1 72 84 A Y E -ab 316 144A 0 71,-2.5 73,-2.3 -2,-0.6 2,-0.5 -0.833 9.2-165.2-100.2 100.4 34.7 10.3 38.2 73 85 A L E +ab 317 145A 0 243,-2.0 245,-2.2 -2,-0.8 2,-0.3 -0.746 22.2 148.6 -89.7 124.4 36.5 13.3 39.8 74 86 A S - 0 0 1 71,-2.0 73,-0.2 -2,-0.5 245,-0.1 -0.992 48.2-143.1-152.7 146.9 35.3 16.7 38.8 75 87 A L S S+ 0 0 1 243,-0.4 2,-0.4 -2,-0.3 71,-0.1 0.373 92.3 58.2 -90.3 5.5 35.1 20.1 40.6 76 88 A E + 0 0 8 48,-0.1 2,-0.3 242,-0.1 44,-0.2 -0.995 47.0 167.0-142.9 135.2 31.8 20.5 38.8 77 89 A F E -J 119 0B 5 42,-2.3 2,-1.8 -2,-0.4 42,-0.7 -0.804 16.9-164.3-143.2 92.3 28.5 18.6 38.7 78 90 A Y E +J 118 0B 16 47,-1.9 40,-0.1 -2,-0.3 51,-0.1 -0.572 26.2 158.0 -82.3 80.6 25.8 20.8 37.0 79 91 A M E - 0 0 30 -2,-1.8 -1,-0.2 38,-0.7 39,-0.2 0.793 21.4-166.9 -77.9 -34.8 22.7 18.7 38.2 80 92 A G E -J 117 0B 0 37,-1.7 37,-0.8 2,-0.0 -1,-0.2 -0.369 54.4 -15.2 75.1-161.0 19.7 21.0 38.1 81 93 A R - 0 0 29 35,-0.2 4,-0.2 1,-0.1 35,-0.1 -0.401 56.4-165.9 -73.0 155.6 16.5 20.0 39.9 82 94 A T > + 0 0 33 2,-0.1 4,-1.4 3,-0.1 5,-0.2 0.521 64.0 83.9-122.2 -4.6 16.1 16.3 40.9 83 95 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.983 98.6 37.3 -62.4 -59.4 12.5 15.6 41.7 84 96 A Q H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 113.4 56.3 -60.1 -44.2 11.1 15.0 38.2 85 97 A N H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 108.6 48.6 -58.3 -34.9 14.2 13.2 37.0 86 98 A T H X S+ 0 0 5 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.884 110.4 50.6 -71.9 -39.1 13.8 10.7 39.9 87 99 A M H X>S+ 0 0 0 -4,-1.8 5,-3.1 2,-0.2 6,-0.7 0.934 111.8 49.1 -63.0 -45.6 10.2 10.2 39.1 88 100 A V H ><5S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.942 111.8 45.7 -59.4 -52.6 11.1 9.5 35.4 89 101 A N H 3<5S+ 0 0 1 -4,-2.2 133,-2.4 1,-0.3 135,-0.3 0.652 118.4 44.4 -68.1 -14.5 13.8 7.0 36.1 90 102 A L H 3<5S- 0 0 19 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.381 109.7-122.0-107.6 -1.3 11.6 5.2 38.7 91 103 A A T <<5S+ 0 0 32 -3,-1.1 -85,-0.4 -4,-0.6 4,-0.2 0.870 77.2 123.3 60.7 40.2 8.5 5.4 36.4 92 104 A L >< + 0 0 15 -5,-3.1 4,-2.8 -6,-0.2 5,-0.3 0.530 33.5 99.9-105.0 -13.0 6.6 7.3 39.1 93 105 A E H > S+ 0 0 2 -6,-0.7 4,-1.7 1,-0.2 -88,-0.2 0.796 86.8 39.3 -46.6 -45.1 5.6 10.4 37.2 94 106 A N H > S+ 0 0 6 -90,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.921 115.7 50.2 -75.1 -45.4 2.0 9.4 36.4 95 107 A A H > S+ 0 0 3 -89,-0.5 4,-2.8 -91,-0.3 -2,-0.2 0.905 115.0 45.3 -57.4 -43.0 1.2 7.8 39.7 96 108 A C H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.872 112.5 51.4 -68.2 -39.0 2.6 11.0 41.4 97 109 A D H X S+ 0 0 43 -4,-1.7 4,-1.5 -5,-0.3 10,-0.2 0.933 113.9 44.0 -62.9 -47.6 0.7 13.2 39.0 98 110 A E H X S+ 0 0 59 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.949 113.6 49.9 -62.4 -51.3 -2.5 11.4 39.8 99 111 A A H X S+ 0 0 4 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.900 112.3 45.5 -57.0 -46.3 -2.0 11.3 43.5 100 112 A T H <>S+ 0 0 2 -4,-2.3 5,-3.8 1,-0.2 -1,-0.2 0.823 110.7 56.7 -68.3 -28.9 -1.2 15.0 43.9 101 113 A Y H ><5S+ 0 0 161 -4,-1.5 3,-1.8 -5,-0.2 -2,-0.2 0.942 107.2 46.6 -64.6 -48.8 -4.2 15.7 41.6 102 114 A Q H 3<5S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.0 56.6 -63.3 -30.5 -6.5 13.8 44.0 103 115 A L T 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 124.3-111.0 -79.5 0.9 -4.9 15.7 46.8 104 116 A G T < 5S+ 0 0 62 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.751 76.5 123.8 76.6 27.1 -6.0 18.8 44.9 105 117 A L < - 0 0 27 -5,-3.8 2,-0.8 -8,-0.1 -1,-0.3 -0.865 61.6-125.3-122.0 155.5 -2.5 19.9 43.9 106 118 A D >> - 0 0 90 -2,-0.3 4,-1.6 1,-0.2 3,-0.7 -0.861 15.4-160.3 -99.3 108.1 -0.7 20.7 40.7 107 119 A M H 3> S+ 0 0 3 -2,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.872 91.1 55.8 -54.2 -41.5 2.5 18.7 40.5 108 120 A E H 3> S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.855 105.4 52.4 -61.3 -35.6 4.0 21.0 37.8 109 121 A E H <4 S+ 0 0 121 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 110.7 47.4 -68.1 -37.0 3.5 24.0 40.2 110 122 A L H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 4,-0.5 0.848 104.7 60.3 -72.4 -36.4 5.3 22.2 43.0 111 123 A E H >< S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.884 96.6 61.0 -58.9 -39.3 8.2 21.1 40.7 112 124 A E T 3< S+ 0 0 71 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.631 93.7 66.9 -64.6 -13.1 8.9 24.8 40.0 113 125 A I T < S+ 0 0 37 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.740 76.9 99.3 -81.2 -23.7 9.6 25.3 43.7 114 126 A E S < S- 0 0 9 -3,-1.4 2,-0.2 -4,-0.5 -33,-0.1 -0.423 74.5-126.5 -67.3 134.5 12.7 23.1 43.8 115 127 A E - 0 0 63 55,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.567 24.8-110.2 -82.2 143.5 16.0 24.9 43.6 116 128 A D - 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0 0 0 -3,-0.7 -76,-0.2 -4,-0.6 -80,-0.1 -0.891 64.8-146.9-118.3 147.7 47.6 8.9 32.8 430 450 A H S S+ 0 0 63 -78,-2.5 2,-0.3 -81,-0.8 -77,-0.2 0.504 88.9 33.5 -88.3 -3.1 47.3 5.8 30.6 431 451 A A - 0 0 0 -79,-0.5 -77,-2.7 -82,-0.1 2,-0.4 -0.977 58.3-173.7-154.2 137.9 44.8 7.5 28.4 432 452 A V E -hi 354 459A 1 26,-2.7 28,-2.8 -2,-0.3 2,-0.3 -0.999 18.4-173.5-131.4 126.4 44.1 11.1 27.2 433 453 A N E -hi 355 460A 0 -79,-2.0 -77,-2.5 -2,-0.4 28,-0.2 -0.898 20.2-141.8-128.8 156.3 41.0 11.9 25.2 434 454 A G E - i 0 461A 0 26,-1.4 28,-1.6 -2,-0.3 -77,-0.1 -0.551 24.8-126.0 -98.8 172.3 39.4 14.8 23.3 435 455 A V S S+ 0 0 2 -2,-0.2 29,-2.3 1,-0.2 2,-0.3 0.386 88.0 22.4-106.4 4.5 35.7 15.4 23.4 436 456 A A S > S- 0 0 0 27,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.950 85.0-106.1-162.7 148.7 34.9 15.4 19.7 437 457 A R H > S+ 0 0 89 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.876 118.7 44.7 -47.9 -49.3 36.7 14.0 16.7 438 458 A I H > S+ 0 0 37 236,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.881 114.3 49.2 -66.5 -37.4 38.0 17.3 15.4 439 459 A H H > S+ 0 0 4 214,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.898 110.5 51.8 -67.0 -40.1 39.1 18.5 18.9 440 460 A S H X S+ 0 0 4 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.832 110.4 48.3 -66.2 -31.9 40.9 15.2 19.4 441 461 A E H X S+ 0 0 64 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.891 108.1 53.7 -74.8 -39.0 42.7 15.5 16.1 442 462 A I H X S+ 0 0 29 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.862 104.7 56.5 -62.1 -36.2 43.7 19.1 16.9 443 463 A L H <>S+ 0 0 3 -4,-1.9 5,-2.3 1,-0.2 -1,-0.2 0.910 112.0 41.7 -61.9 -42.5 45.2 17.8 20.2 444 464 A K H <5S+ 0 0 43 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.811 121.6 40.4 -73.9 -34.2 47.4 15.4 18.3 445 465 A K H <5S+ 0 0 123 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.800 133.0 4.8 -85.1 -33.5 48.4 17.8 15.5 446 466 A T T ><5S+ 0 0 95 -4,-3.1 3,-1.9 -5,-0.2 4,-0.3 0.607 122.5 31.3-114.5 -97.1 48.8 20.9 17.6 447 467 A I T 3 5S+ 0 0 70 -5,-0.4 3,-0.2 1,-0.3 -4,-0.2 0.792 132.2 22.6 -39.7 -51.8 48.7 21.4 21.4 448 468 A F T 3> S+ 0 0 96 -3,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.874 73.5 50.7 -51.9 -46.4 51.9 16.9 19.3 450 470 A D H > S+ 0 0 22 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.859 112.3 47.5 -62.2 -38.1 55.2 16.2 21.1 451 471 A F H > S+ 0 0 2 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.847 109.1 53.6 -71.6 -37.4 53.4 13.9 23.6 452 472 A Y H < S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 108.1 50.5 -64.3 -40.5 51.6 12.2 20.9 453 473 A E H < S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.856 113.1 46.8 -65.7 -34.7 54.9 11.4 19.1 454 474 A L H < S+ 0 0 27 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.938 134.7 8.4 -72.0 -50.4 56.3 10.0 22.4 455 475 A E >< + 0 0 17 -4,-2.8 3,-1.4 1,-0.1 4,-0.5 -0.662 64.6 170.0-137.6 81.4 53.3 7.8 23.3 456 476 A P G > S+ 0 0 62 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.771 74.4 69.0 -59.0 -31.2 50.7 7.6 20.5 457 477 A H G 3 S+ 0 0 138 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.710 89.9 63.1 -64.4 -21.9 48.8 4.8 22.2 458 478 A K G < S+ 0 0 6 -3,-1.4 -26,-2.7 -6,-0.1 2,-0.4 0.852 84.3 88.3 -73.0 -34.1 47.6 7.2 25.0 459 479 A F E < +i 432 0A 24 -3,-0.7 2,-0.2 -4,-0.5 -26,-0.2 -0.539 50.8 149.7 -79.2 124.4 45.5 9.5 22.8 460 480 A Q E -i 433 0A 50 -28,-2.8 -26,-1.4 -2,-0.4 2,-0.4 -0.774 35.3-123.7-136.3 179.9 41.9 8.7 22.1 461 481 A N E +i 434 0A 43 -28,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.984 18.1 177.5-132.5 144.0 38.6 10.4 21.3 462 482 A K - 0 0 0 -28,-1.6 334,-0.1 -2,-0.4 -29,-0.0 -0.787 25.6-142.8-146.2 93.5 35.3 10.1 23.1 463 483 A T - 0 0 4 -2,-0.3 -27,-0.3 1,-0.1 -28,-0.1 -0.378 26.7-113.3 -60.7 136.3 32.7 12.4 21.5 464 484 A N - 0 0 10 -29,-2.3 2,-0.3 191,-0.1 -1,-0.1 -0.021 36.7-177.6 -63.3 170.6 30.4 13.9 24.2 465 485 A G - 0 0 1 328,-0.1 2,-0.3 330,-0.0 327,-0.3 -0.927 18.7-127.0-158.7 177.9 26.8 13.1 24.5 466 486 A I B -p 792 0G 6 325,-2.3 327,-1.9 -2,-0.3 328,-0.3 -0.917 33.3 -98.5-133.4 157.7 23.7 14.1 26.5 467 487 A T > - 0 0 0 -2,-0.3 4,-2.2 325,-0.2 5,-0.1 -0.673 19.8-152.3 -82.8 124.3 21.2 12.0 28.5 468 488 A P T 4>S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 4,-0.3 0.642 90.2 67.1 -68.1 -12.1 18.0 11.3 26.6 469 489 A R I >4>S+ 0 0 0 3,-0.2 5,-2.9 2,-0.2 3,-0.9 0.993 114.6 21.1 -72.1 -65.6 16.2 11.0 29.9 470 490 A R I 34>S+ 0 0 13 1,-0.2 5,-1.3 3,-0.2 6,-0.1 0.911 127.5 53.4 -69.0 -38.7 16.4 14.6 31.1 471 491 A W I 3<5S+ 0 0 1 -4,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.284 130.0 4.7 -84.8 15.3 17.0 16.0 27.7 472 492 A L I <>5S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.3 8,-0.3 0.187 130.6 39.8-151.5 -74.8 14.0 14.4 26.0 473 493 A V I 4 S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 -474,-0.2 0.879 75.5 60.4 -61.8 -34.8 7.2 14.5 27.0 478 498 A G H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.902 109.6 40.1 -59.1 -43.4 5.1 15.5 24.1 479 499 A L H > S+ 0 0 3 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.902 114.0 54.1 -73.1 -40.1 7.8 14.6 21.5 480 500 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 -8,-0.3 -2,-0.2 0.878 108.3 51.9 -60.1 -37.9 8.8 11.5 23.5 481 501 A E H X S+ 0 0 48 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.945 108.6 46.1 -65.8 -52.2 5.2 10.3 23.3 482 502 A I H X S+ 0 0 7 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.809 113.8 51.1 -63.6 -28.4 4.6 10.6 19.6 483 503 A I H >X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 3,-1.1 0.949 111.1 48.2 -70.3 -47.2 7.9 9.0 18.9 484 504 A A H 3X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.829 100.4 65.6 -61.0 -35.2 6.9 6.1 21.3 485 505 A E H 3< S+ 0 0 114 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.832 115.6 29.9 -57.2 -31.3 3.5 5.8 19.6 486 506 A R H << S+ 0 0 58 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.868 135.6 18.9 -97.4 -44.8 5.4 4.7 16.5 487 507 A I H < S- 0 0 20 -4,-2.6 3,-0.3 1,-0.3 -3,-0.2 0.391 99.6-118.3-112.9 5.6 8.6 2.9 17.6 488 508 A G < - 0 0 31 -4,-2.0 -1,-0.3 -5,-0.3 3,-0.2 -0.291 33.8 -72.7 90.2-177.8 8.1 2.0 21.2 489 509 A E S > S+ 0 0 86 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.456 100.9 93.0 -99.7 -6.8 9.9 2.9 24.4 490 510 A E G > S+ 0 0 137 -3,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.751 72.4 72.8 -62.3 -23.2 13.1 1.0 24.1 491 511 A Y G > S+ 0 0 1 1,-0.2 3,-1.0 -3,-0.2 -1,-0.3 0.711 76.8 77.3 -64.9 -21.4 14.8 4.0 22.5 492 512 A I G < S+ 0 0 6 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.841 112.9 23.6 -58.9 -32.8 15.0 5.9 25.8 493 513 A S G < S+ 0 0 23 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.157 132.4 44.9-116.7 16.6 17.9 3.6 26.8 494 514 A D X + 0 0 73 -3,-1.0 3,-2.3 -4,-0.1 -1,-0.2 -0.389 65.4 176.0-155.9 63.7 18.9 2.8 23.2 495 515 A L G > + 0 0 6 1,-0.3 3,-2.1 -3,-0.2 294,-0.3 0.637 68.8 78.8 -49.6 -22.8 18.8 6.1 21.3 496 516 A D G > S+ 0 0 88 1,-0.3 3,-1.9 293,-0.3 -1,-0.3 0.812 78.8 73.1 -58.9 -28.2 20.1 4.5 18.0 497 517 A Q G X S+ 0 0 26 -3,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.584 72.7 84.1 -62.5 -10.3 16.6 3.2 17.5 498 518 A L G X S+ 0 0 0 -3,-2.1 3,-2.2 1,-0.3 -1,-0.3 0.756 72.7 76.1 -65.1 -22.3 15.5 6.8 16.6 499 519 A R G X S+ 0 0 105 -3,-1.9 3,-2.5 1,-0.3 4,-0.3 0.803 78.1 72.6 -56.6 -31.3 16.7 6.0 13.1 500 520 A K G X S+ 0 0 104 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.738 82.5 71.0 -57.3 -22.3 13.5 4.0 12.7 501 521 A L G X S+ 0 0 2 -3,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.643 76.7 81.4 -69.7 -13.8 11.8 7.4 12.5 502 522 A L G X S+ 0 0 64 -3,-2.5 3,-1.3 1,-0.3 -1,-0.3 0.836 83.0 61.4 -60.8 -32.3 13.4 7.8 9.1 503 523 A S G < S+ 0 0 95 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.371 100.4 53.5 -78.0 7.2 10.6 5.7 7.6 504 524 A Y G X S+ 0 0 60 -3,-1.9 3,-1.3 2,-0.1 -1,-0.2 0.225 73.2 107.2-120.1 8.9 7.9 8.2 8.8 505 525 A V T < S+ 0 0 15 -3,-1.3 -2,-0.1 1,-0.3 277,-0.1 0.734 91.0 35.3 -60.9 -21.8 9.6 11.1 7.1 506 526 A D T 3 S+ 0 0 101 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.341 88.9 120.7-112.5 3.2 6.9 11.0 4.5 507 527 A D <> - 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