==== 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 GLYCOGEN PHOSPHORYLASE 13-NOV-90 8GPB . COMPND 2 MOLECULE: GLYCOGEN PHOSPHORYLASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR D.BARFORD,S.-H.HU,L.N.JOHNSON . 832 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.3 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 . 60 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 38.2 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 1 2 3 4 3 2 2 4 2 0 0 1 0 3 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 11 A K 0 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.1 -3.3 16.9 28.5 2 12 A Q + 0 0 64 1,-0.2 489,-0.0 4,-0.0 0, 0.0 -0.300 360.0 139.9 51.0 -99.1 -0.0 15.1 29.0 3 13 A I + 0 0 120 -2,-0.4 -1,-0.2 1,-0.1 4,-0.1 0.669 33.2 147.5 27.5 39.4 -0.7 11.4 30.4 4 14 A S S S- 0 0 10 1,-0.1 2,-2.1 2,-0.1 484,-0.1 0.137 71.5 -55.2 -74.4-161.6 2.1 10.1 28.1 5 15 A V S S+ 0 0 71 1,-0.2 -1,-0.1 482,-0.2 3,-0.1 -0.434 81.3 137.2 -93.7 83.9 4.2 7.1 29.4 6 16 A R S S- 0 0 9 -2,-2.1 90,-2.7 1,-0.5 91,-0.3 -0.017 77.4-104.7 -95.9 12.7 5.1 8.7 32.4 7 17 A G - 0 0 16 88,-0.2 -1,-0.5 89,-0.1 2,-0.3 -0.353 59.0 -25.7 91.1-161.2 4.2 5.1 33.6 8 18 A L - 0 0 130 85,-0.3 2,-1.2 -3,-0.1 89,-0.6 -0.674 32.3-147.9 -98.1 140.6 1.2 3.8 35.4 9 19 A A - 0 0 42 -2,-0.3 2,-0.4 87,-0.2 -2,-0.1 -0.653 32.9-168.5 -97.1 70.5 -1.2 5.5 37.7 10 20 A G > - 0 0 26 -2,-1.2 4,-2.6 1,-0.1 5,-0.3 -0.542 21.7-137.4 -65.5 120.0 -1.7 2.3 39.7 11 21 A V H > S+ 0 0 116 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.824 102.6 49.5 -46.0 -40.8 -4.8 2.7 42.1 12 22 A E H > S+ 0 0 151 2,-0.2 4,-2.9 1,-0.2 3,-0.2 0.971 113.1 41.3 -63.6 -58.9 -2.8 0.9 44.9 13 23 A N H > S+ 0 0 74 1,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.787 112.3 58.0 -66.2 -26.6 0.4 2.9 44.6 14 24 A V H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.826 109.3 43.9 -69.2 -40.7 -1.7 6.1 44.2 15 25 A T H X S+ 0 0 75 -4,-1.5 4,-1.5 -5,-0.3 -2,-0.2 0.913 114.3 51.5 -68.7 -37.0 -3.4 5.3 47.6 16 26 A E H X S+ 0 0 56 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.957 112.3 45.9 -63.1 -54.0 0.2 4.5 49.0 17 27 A L H X S+ 0 0 8 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.940 109.6 51.3 -52.6 -56.8 1.6 7.8 47.7 18 28 A K H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 112.9 50.4 -51.3 -33.2 -1.3 10.1 49.0 19 29 A K H X S+ 0 0 137 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.966 112.5 41.8 -69.6 -56.7 -0.8 8.4 52.4 20 30 A N H X S+ 0 0 15 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.683 111.8 57.4 -61.3 -28.4 3.0 8.9 52.7 21 31 A F H X S+ 0 0 8 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.977 108.6 45.5 -68.0 -55.4 2.7 12.4 51.3 22 32 A N H X S+ 0 0 78 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.782 109.7 57.2 -56.8 -34.3 0.3 13.3 54.1 23 33 A R H X>S+ 0 0 100 -4,-1.6 4,-2.3 2,-0.2 5,-0.7 0.955 107.7 45.9 -60.9 -52.6 2.6 11.6 56.6 24 34 A H H X>S+ 0 0 7 -4,-1.9 5,-3.2 1,-0.2 4,-0.6 0.832 107.7 55.8 -66.8 -30.9 5.6 13.8 55.7 25 35 A L H <5S+ 0 0 13 -4,-1.8 6,-1.6 3,-0.2 -1,-0.2 0.917 121.3 32.4 -60.2 -39.5 3.6 17.0 55.8 26 36 A H H X5S+ 0 0 98 -4,-1.4 4,-2.1 4,-0.2 -2,-0.2 0.975 132.1 26.6 -80.5 -75.1 2.7 16.0 59.4 27 37 A F H <5S+ 0 0 147 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.807 133.7 29.9 -64.2 -35.8 5.8 14.1 60.7 28 38 A T T <> - 0 0 95 -2,-0.3 3,-2.2 -3,-0.1 4,-1.5 -0.845 31.6-104.4-113.5 162.1 -1.2 21.1 58.8 33 43 A R T 34 S+ 0 0 176 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.781 118.1 54.6 -56.7 -33.7 -3.4 21.6 55.6 34 44 A N T 34 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.266 119.3 32.3 -90.2 21.7 -4.7 25.0 56.7 35 45 A V T <4 S+ 0 0 85 -3,-2.2 2,-0.3 2,-0.1 -2,-0.2 0.328 90.0 110.1-145.9 -8.5 -1.2 26.4 57.1 36 46 A A < - 0 0 13 -4,-1.5 -5,-0.0 -3,-0.1 -11,-0.0 -0.544 50.5-155.0 -73.1 135.4 0.9 24.5 54.4 37 47 A T >> - 0 0 72 -2,-0.3 4,-2.1 1,-0.1 3,-1.1 -0.623 37.5 -93.9 -96.0 162.9 2.2 26.5 51.4 38 48 A P H 3> S+ 0 0 60 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.871 128.9 57.4 -33.4 -46.9 3.1 25.1 47.9 39 49 A R H 3> S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.852 105.1 50.0 -62.0 -37.6 6.7 24.9 49.2 40 50 A D H <> S+ 0 0 17 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.839 112.9 47.0 -62.3 -40.4 5.5 22.6 52.0 41 51 A Y H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 109.9 52.6 -69.4 -41.8 3.7 20.5 49.5 42 52 A Y H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.947 111.5 47.8 -57.9 -53.6 6.8 20.4 47.2 43 53 A F H X S+ 0 0 27 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.809 109.2 50.9 -60.4 -36.3 8.8 19.2 50.2 44 54 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.925 113.3 47.1 -67.4 -41.7 6.3 16.5 51.2 45 55 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.932 110.4 52.0 -59.6 -55.2 6.3 15.2 47.6 46 56 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 112.5 46.4 -46.1 -47.5 10.2 15.3 47.5 47 57 A H H X S+ 0 0 32 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.836 112.3 49.8 -71.5 -34.0 10.4 13.3 50.7 48 58 A T H X S+ 0 0 3 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.858 113.7 44.2 -70.1 -36.5 7.9 10.8 49.5 49 59 A V H >X S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.912 111.8 54.4 -69.0 -43.8 9.6 10.2 46.1 50 60 A R H >X S+ 0 0 48 -4,-2.4 3,-1.0 -5,-0.3 4,-0.9 0.832 98.2 64.4 -59.0 -38.5 13.0 10.0 47.9 51 61 A D H 3< S+ 0 0 44 -4,-1.4 4,-0.5 1,-0.2 3,-0.3 0.841 98.4 54.0 -58.1 -29.7 11.5 7.2 50.1 52 62 A H H << S+ 0 0 40 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.2 0.679 104.9 58.1 -81.9 -6.8 11.1 4.9 47.1 53 63 A L H S+ 0 0 6 -4,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.893 115.0 47.6 -70.5 -33.2 16.0 0.5 49.5 56 66 A R H > S+ 0 0 56 -3,-0.5 4,-2.7 -4,-0.4 172,-0.4 0.953 113.4 46.8 -69.5 -47.7 17.4 0.5 46.0 57 67 A W H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.926 115.5 45.1 -58.4 -50.9 20.3 2.8 47.0 58 68 A I H X S+ 0 0 121 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.890 117.2 47.4 -59.0 -39.0 21.1 0.7 50.2 59 69 A R H X S+ 0 0 88 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.897 109.8 51.3 -73.0 -33.5 20.8 -2.5 48.0 60 70 A T H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.951 114.0 43.5 -70.5 -47.5 23.0 -1.2 45.2 61 71 A Q H X S+ 0 0 46 -4,-2.2 4,-1.2 167,-0.2 3,-0.5 0.929 114.4 49.2 -65.4 -43.4 25.7 -0.3 47.5 62 72 A Q H >X S+ 0 0 101 -4,-2.6 4,-1.9 1,-0.2 3,-1.0 0.966 109.7 56.5 -59.1 -42.5 25.4 -3.6 49.5 63 73 A H H 3X S+ 0 0 39 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.810 105.8 46.9 -54.1 -42.3 25.5 -5.3 46.1 64 74 A Y H 3X S+ 0 0 15 -4,-1.7 4,-0.6 -3,-0.5 -1,-0.3 0.677 107.7 58.5 -78.9 -17.6 28.9 -3.7 45.1 65 75 A Y H << S+ 0 0 120 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.892 116.4 31.2 -78.5 -44.2 30.4 -4.6 48.4 66 76 A E H < S+ 0 0 99 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.882 124.8 44.5 -76.6 -39.6 29.8 -8.4 48.1 67 77 A K H < S- 0 0 127 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.592 94.5-154.2 -76.8 -10.7 30.1 -8.6 44.2 68 78 A D < - 0 0 39 -4,-0.6 -3,-0.1 -5,-0.2 -4,-0.1 0.859 16.5-172.6 31.2 67.7 33.2 -6.3 44.3 69 79 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.324 38.5 -94.2 -63.2 158.8 33.3 -4.7 40.9 70 80 A K - 0 0 45 746,-0.1 73,-0.4 253,-0.1 2,-0.4 -0.642 54.3-138.4 -60.0 135.1 36.1 -2.6 39.6 71 81 A R E -a 323 0A 11 251,-2.2 253,-2.1 -2,-0.3 2,-0.5 -0.857 8.1-144.2-109.5 145.7 34.7 0.9 40.6 72 82 A I E -ab 324 144A 0 71,-2.2 73,-3.4 -2,-0.4 2,-0.5 -0.939 11.9-166.1-106.9 120.8 34.8 4.0 38.4 73 83 A Y E -ab 325 145A 2 251,-2.7 253,-2.6 -2,-0.5 2,-0.8 -0.931 5.3-158.7-106.8 126.2 35.4 7.3 40.3 74 84 A Y E -ab 326 146A 0 71,-2.6 73,-2.2 -2,-0.5 2,-0.6 -0.884 9.0-158.4-108.3 105.9 34.7 10.4 38.2 75 85 A L E +ab 327 147A 0 251,-2.6 253,-2.2 -2,-0.8 2,-0.3 -0.748 26.5 152.0 -85.5 119.5 36.6 13.3 39.8 76 86 A S - 0 0 0 71,-1.9 73,-0.2 -2,-0.6 253,-0.1 -0.996 45.8-147.0-145.7 148.9 35.1 16.6 38.8 77 87 A L S S+ 0 0 1 251,-0.4 2,-0.4 -2,-0.3 72,-0.2 0.554 89.6 53.6 -96.9 1.9 34.9 20.1 40.5 78 88 A E + 0 0 10 48,-0.1 2,-0.4 250,-0.1 44,-0.3 -0.995 50.2 172.6-138.5 134.3 31.5 20.6 38.9 79 89 A F E -J 121 0B 3 42,-1.7 2,-1.5 -2,-0.4 42,-0.6 -0.891 14.2-165.1-136.6 103.3 28.3 18.7 38.8 80 90 A Y E + 0 0 16 47,-2.8 40,-0.1 -2,-0.4 51,-0.0 -0.579 25.2 156.3-101.7 80.5 25.6 20.6 37.2 81 91 A M E - 0 0 32 -2,-1.5 -1,-0.2 1,-0.2 39,-0.2 0.752 22.3-167.8 -67.6 -42.7 22.6 18.6 38.3 82 92 A G E -J 119 0B 1 37,-2.2 37,-1.5 -3,-0.2 -1,-0.2 -0.433 56.9 -10.2 72.8-145.3 19.7 21.1 38.1 83 93 A R - 0 0 24 35,-0.2 4,-0.2 -2,-0.1 35,-0.1 -0.541 53.8-162.4 -88.7 153.0 16.5 19.9 39.8 84 94 A T > + 0 0 28 -2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.649 67.9 80.6-104.7 -24.6 16.1 16.3 41.0 85 95 A L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.930 98.0 35.6 -59.0 -54.4 12.3 15.7 41.5 86 96 A Q H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 116.5 55.8 -66.4 -42.6 11.0 15.0 38.0 87 97 A N H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.922 105.5 49.9 -56.4 -45.4 14.1 13.2 37.1 88 98 A T H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 6,-0.3 0.892 112.5 47.9 -63.4 -35.0 13.8 10.8 39.9 89 99 A M H X>S+ 0 0 0 -4,-1.6 5,-1.7 2,-0.2 6,-0.9 0.899 110.7 51.9 -74.2 -36.8 10.2 10.1 39.0 90 100 A V H ><5S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.977 115.4 42.8 -56.1 -51.5 11.1 9.6 35.3 91 101 A N H 3<5S+ 0 0 1 -4,-2.7 133,-2.1 1,-0.3 135,-0.3 0.760 119.5 40.7 -72.2 -21.7 13.7 7.1 36.4 92 102 A L H 3<5S- 0 0 18 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.353 107.1-122.7-107.3 2.0 11.7 5.4 38.9 93 103 A A T <<5S+ 0 0 33 -3,-1.3 4,-0.4 -4,-0.6 -85,-0.3 0.663 76.7 122.8 62.9 23.4 8.5 5.4 36.7 94 104 A L >< + 0 0 10 -5,-1.7 4,-2.4 -6,-0.3 5,-0.2 0.505 34.9 101.5 -87.6 -4.3 6.6 7.2 39.3 95 105 A E H > S+ 0 0 14 -6,-0.9 4,-1.8 1,-0.2 -88,-0.2 0.880 84.8 37.8 -62.8 -39.2 5.6 10.2 37.2 96 106 A N H > S+ 0 0 23 -90,-2.7 4,-2.4 -3,-0.3 -1,-0.2 0.910 116.0 51.9 -77.1 -37.0 1.9 9.3 36.4 97 107 A A H > S+ 0 0 3 -89,-0.6 4,-3.0 -4,-0.4 -1,-0.2 0.927 112.8 45.7 -64.6 -39.4 1.1 7.8 39.8 98 108 A C H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.861 111.3 51.3 -77.1 -32.2 2.4 10.9 41.6 99 109 A D H X S+ 0 0 63 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.818 114.8 45.0 -68.9 -30.4 0.6 13.3 39.3 100 110 A E H X S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.984 112.8 49.8 -65.6 -55.2 -2.6 11.3 39.9 101 111 A A H X S+ 0 0 4 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.900 116.8 41.1 -52.3 -46.8 -1.9 11.2 43.7 102 112 A T H <>S+ 0 0 2 -4,-2.6 5,-3.8 2,-0.2 -1,-0.3 0.763 110.4 59.0 -73.7 -26.8 -1.3 15.0 43.8 103 113 A Y H ><5S+ 0 0 165 -4,-1.5 3,-1.3 3,-0.2 -2,-0.2 0.978 111.4 41.4 -60.1 -49.6 -4.3 15.5 41.4 104 114 A Q H 3<5S+ 0 0 107 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.769 109.5 54.8 -74.8 -31.2 -6.5 13.8 44.0 105 115 A L T 3<5S- 0 0 33 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.481 122.3-115.9 -71.8 -5.2 -4.9 15.6 47.0 106 116 A G T < 5S+ 0 0 56 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.829 76.1 116.3 81.0 45.0 -5.9 18.6 44.8 107 117 A L < - 0 0 26 -5,-3.8 -4,-0.2 -8,-0.1 -5,-0.1 0.778 65.1-121.9-119.8 -28.2 -2.4 20.1 44.0 108 118 A D > - 0 0 79 -6,-0.2 4,-1.4 -9,-0.2 3,-0.3 0.885 16.8-154.0 66.5 98.2 -0.9 20.5 40.4 109 119 A M H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.947 91.8 61.3 -62.9 -39.3 2.4 18.6 40.5 110 120 A E H 3> S+ 0 0 100 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.821 105.4 51.8 -62.9 -27.0 3.9 20.7 37.6 111 121 A E H 34 S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.852 107.9 48.9 -70.6 -40.7 3.4 23.7 39.9 112 122 A L H X< S+ 0 0 2 -4,-1.4 3,-1.5 -3,-0.6 4,-0.4 0.833 102.0 62.8 -71.9 -32.2 5.2 22.1 42.8 113 123 A E H >< S+ 0 0 19 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.851 96.6 61.6 -62.7 -30.1 8.3 21.1 40.6 114 124 A E T 3< S+ 0 0 52 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.511 90.3 67.0 -71.2 -6.5 8.9 24.8 40.0 115 125 A I T < S+ 0 0 46 -3,-1.5 -1,-0.3 -77,-0.1 2,-0.2 0.698 80.8 103.4 -86.9 -19.8 9.5 25.3 43.7 116 126 A E < - 0 0 12 -3,-1.4 2,-0.3 -4,-0.4 -33,-0.1 -0.416 68.7-138.9 -73.4 132.5 12.6 23.2 43.4 117 127 A E - 0 0 66 -2,-0.2 2,-0.2 55,-0.2 -2,-0.1 -0.620 24.3-111.7 -80.2 143.1 15.9 25.1 43.3 118 128 A D - 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0 0 16 -4,-1.2 14,-0.1 -5,-0.2 11,-0.1 -0.067 61.5-145.9 -58.3 144.6 58.5 20.0 30.5 420 430 A L S S+ 0 0 0 -27,-0.1 10,-3.1 13,-0.1 2,-0.6 0.701 90.4 74.3 -81.7 -16.0 55.8 20.1 33.2 421 431 A V E S-N 429 0E 13 8,-0.2 2,-0.9 -27,-0.1 8,-0.2 -0.853 74.4-154.9-100.7 112.1 57.8 23.1 34.6 422 432 A E E -N 428 0E 64 6,-2.6 6,-2.0 -2,-0.6 2,-0.4 -0.802 11.6-149.4 -89.6 103.4 57.5 26.3 32.5 423 433 A E + 0 0 140 -2,-0.9 2,-0.3 -7,-0.2 4,-0.1 -0.637 46.1 119.9 -74.0 129.2 60.6 28.2 33.1 424 434 A G S S- 0 0 45 -2,-0.4 2,-2.2 0, 0.0 -2,-0.0 -0.905 83.9 -64.1-174.6 171.1 59.7 31.8 32.8 425 435 A A S S+ 0 0 113 -2,-0.3 -2,-0.1 1,-0.2 2,-0.0 -0.623 136.8 33.6 -80.5 84.7 59.8 34.8 35.1 426 436 A V S S- 0 0 78 -2,-2.2 -1,-0.2 -4,-0.1 2,-0.2 0.429 97.9-137.5 122.3 88.7 57.2 33.1 37.4 427 437 A K - 0 0 74 -4,-0.1 -48,-1.6 -6,-0.0 -47,-0.4 -0.496 31.5-176.3 -62.0 134.5 58.1 29.5 37.0 428 438 A R E -MN 378 422E 76 -6,-2.0 -6,-2.6 -50,-0.2 2,-0.5 -0.907 27.9-122.1-137.8 163.8 54.9 27.5 36.7 429 439 A I E -MN 377 421E 0 -52,-2.5 -52,-1.4 -2,-0.3 2,-1.0 -0.940 21.1-141.1-111.0 125.0 53.6 23.9 36.5 430 440 A N E >> -M 376 0E 8 -10,-3.1 4,-1.4 -2,-0.5 3,-0.8 -0.698 12.3-162.2 -82.6 105.4 51.6 23.1 33.4 431 441 A M H 3> S+ 0 0 0 -56,-2.3 4,-2.4 -2,-1.0 -1,-0.2 0.818 84.2 59.4 -66.5 -22.6 48.9 20.8 34.8 432 442 A A H 3> S+ 0 0 4 -57,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.845 104.2 51.8 -76.8 -26.4 47.8 19.3 31.4 433 443 A H H <> S+ 0 0 17 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.880 109.4 51.3 -72.0 -34.1 51.4 18.0 30.9 434 444 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 48.1 -63.1 -52.2 51.1 16.4 34.3 435 445 A C H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.871 111.6 48.2 -60.2 -41.8 47.9 14.7 33.4 436 446 A I H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.972 113.1 49.4 -62.1 -48.4 49.2 13.4 30.1 437 447 A A H 3< S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.7 38.4 -59.8 -38.5 52.3 12.0 31.8 438 448 A G H 3< S+ 0 0 0 -4,-2.3 -76,-0.4 -5,-0.1 2,-0.3 0.285 103.5 77.3 -99.4 8.4 50.4 10.3 34.7 439 449 A S << - 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