==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 25-JUL-11 3T3G . COMPND 2 MOLECULE: GLYCOGEN PHOSPHORYLASE, MUSCLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR A.L.KANTSADI,V.T.SKAMNAKI,D.D.LEONIDAS . 807 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 5.6 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 . 53 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 39.3 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 2 4 3 2 2 3 4 2 0 0 1 0 3 0 1 0 1 1 0 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 2 2 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 12 A Q 0 0 203 0, 0.0 2,-0.2 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 -86.1 -2.1 11.2 31.5 2 13 A I > - 0 0 29 1,-0.1 3,-0.9 3,-0.0 4,-0.1 -0.552 360.0-126.9 -86.6 148.8 0.7 10.3 28.9 3 14 A S G > S+ 0 0 77 1,-0.2 3,-1.3 -2,-0.2 -1,-0.1 0.821 101.5 58.4 -61.9 -43.8 2.0 6.7 28.2 4 15 A V G 3 S+ 0 0 2 1,-0.2 -1,-0.2 466,-0.2 88,-0.1 0.662 92.2 72.6 -63.2 -19.7 5.8 7.2 28.7 5 16 A R G < S- 0 0 18 -3,-0.9 90,-1.7 1,-0.2 91,-0.3 0.471 101.9-123.5 -80.3 -5.5 5.3 8.5 32.3 6 17 A G < - 0 0 16 -3,-1.3 -1,-0.2 88,-0.2 2,-0.2 -0.316 42.0 -27.7 97.1-174.3 4.3 4.9 33.7 7 18 A L - 0 0 149 85,-0.2 89,-0.7 -2,-0.1 2,-0.5 -0.509 31.7-157.3 -79.2 139.2 1.4 3.3 35.6 8 19 A A - 0 0 51 -2,-0.2 2,-0.3 87,-0.2 -1,-0.1 -0.640 28.0-174.7-105.8 69.1 -1.0 5.0 37.9 9 20 A G >> - 0 0 32 -2,-0.5 4,-2.3 1,-0.1 3,-1.2 -0.560 32.4-129.1 -70.7 125.9 -2.0 1.8 39.8 10 21 A V H 3> S+ 0 0 129 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.770 111.2 57.1 -37.5 -48.3 -4.9 2.3 42.4 11 22 A E H 3> S+ 0 0 150 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.883 111.0 38.8 -39.6 -60.5 -2.5 0.5 44.8 12 23 A N H <> S+ 0 0 73 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.915 111.4 56.6 -70.9 -43.9 0.4 2.9 44.4 13 24 A V H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.790 110.1 48.1 -57.9 -30.0 -1.7 6.1 44.2 14 25 A T H X S+ 0 0 71 -4,-1.2 4,-1.3 -5,-0.3 -2,-0.2 0.936 112.4 45.3 -78.9 -49.1 -3.1 5.1 47.6 15 26 A E H X S+ 0 0 90 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.859 111.6 54.8 -60.9 -33.4 0.2 4.3 49.3 16 27 A L H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.924 104.6 53.4 -67.3 -44.3 1.7 7.6 47.9 17 28 A K H X S+ 0 0 51 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.829 107.9 48.7 -62.2 -34.4 -1.0 9.8 49.4 18 29 A K H X S+ 0 0 123 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.850 110.6 50.7 -79.0 -27.2 -0.6 8.5 52.9 19 30 A N H X S+ 0 0 37 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.835 107.0 55.6 -70.8 -30.8 3.1 9.0 52.8 20 31 A F H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.967 112.6 42.1 -63.1 -51.4 2.5 12.5 51.6 21 32 A N H X S+ 0 0 58 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.885 111.3 54.6 -63.1 -40.3 0.3 13.2 54.6 22 33 A R H X>S+ 0 0 102 -4,-2.6 4,-2.9 1,-0.2 5,-0.6 0.956 113.4 42.8 -60.7 -48.2 2.7 11.4 56.9 23 34 A H H X>S+ 0 0 10 -4,-2.6 5,-2.6 1,-0.2 4,-1.4 0.918 111.0 53.5 -63.4 -45.3 5.6 13.6 55.7 24 35 A L H <5S+ 0 0 4 -4,-2.9 6,-1.4 -5,-0.2 -1,-0.2 0.925 120.5 35.0 -50.9 -44.4 3.6 16.8 55.8 25 36 A H H X5S+ 0 0 112 -4,-2.1 4,-0.8 4,-0.2 -2,-0.2 0.979 130.5 25.1 -80.3 -62.9 2.6 16.1 59.4 26 37 A F H <5S+ 0 0 143 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.821 131.5 32.6 -74.2 -35.0 5.7 14.4 61.0 27 38 A T T <> - 0 0 71 -2,-0.3 4,-2.1 -3,-0.1 3,-1.8 -0.825 36.4 -95.6-119.7 171.8 -1.1 21.0 59.0 32 43 A R T 34 S+ 0 0 117 -2,-0.3 -7,-0.0 1,-0.3 -1,-0.0 0.648 119.4 57.1 -63.6 -14.0 -3.3 21.3 56.0 33 44 A N T 34 S+ 0 0 152 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.654 115.7 31.2 -87.3 -22.7 -4.4 24.9 57.0 34 45 A V T <4 S+ 0 0 89 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.661 86.6 118.5-109.1 -19.8 -1.0 26.4 57.2 35 46 A A < - 0 0 17 -4,-2.1 -11,-0.0 4,-0.1 -5,-0.0 -0.165 48.4-155.8 -48.1 132.3 0.9 24.5 54.6 36 47 A T >> - 0 0 69 1,-0.1 4,-2.0 0, 0.0 3,-0.6 -0.618 37.6 -97.3 -99.8 168.3 2.3 26.7 51.7 37 48 A P H 3> S+ 0 0 60 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.889 126.9 61.6 -59.1 -27.5 3.0 25.3 48.3 38 49 A R H 3> S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.908 102.4 48.9 -57.6 -44.6 6.6 25.1 49.5 39 50 A D H <> S+ 0 0 17 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.901 110.4 52.6 -62.0 -38.5 5.6 22.6 52.2 40 51 A Y H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.932 106.4 52.5 -63.8 -45.0 3.7 20.6 49.6 41 52 A Y H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.905 112.8 45.1 -50.3 -44.2 6.8 20.4 47.4 42 53 A F H X S+ 0 0 22 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.910 108.6 53.7 -73.4 -42.0 8.8 19.1 50.4 43 54 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.954 113.7 45.2 -59.9 -44.0 6.3 16.6 51.5 44 55 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.914 110.1 53.7 -64.0 -43.5 6.3 15.2 48.0 45 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 112.3 44.6 -59.1 -40.1 10.2 15.3 47.7 46 57 A H H X S+ 0 0 35 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.847 111.2 54.3 -72.4 -31.7 10.4 13.2 50.9 47 58 A T H X S+ 0 0 2 -4,-1.9 4,-0.8 -5,-0.3 -2,-0.2 0.954 113.6 40.6 -64.9 -46.0 7.7 10.9 49.7 48 59 A V H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 3,-0.4 0.850 110.6 58.0 -69.8 -39.0 9.6 10.2 46.4 49 60 A R H X S+ 0 0 66 -4,-2.3 4,-1.5 -5,-0.3 3,-0.4 0.803 94.6 68.3 -60.1 -29.6 13.0 10.0 48.2 50 61 A D H >X S+ 0 0 50 -4,-1.3 4,-0.7 1,-0.2 3,-0.5 0.953 97.6 50.9 -54.6 -48.2 11.5 7.2 50.3 51 62 A H H 3X S+ 0 0 59 -4,-0.8 4,-0.7 -3,-0.4 -1,-0.2 0.747 106.4 55.8 -59.4 -29.7 11.4 5.0 47.1 52 63 A L H 3X S+ 0 0 1 -4,-0.8 4,-2.5 -3,-0.4 -1,-0.2 0.886 96.3 66.4 -67.7 -39.5 15.1 5.7 46.3 53 64 A V H X S+ 0 0 97 -4,-1.3 4,-2.3 -5,-0.2 3,-1.4 0.977 106.0 54.4 -61.2 -60.8 25.3 -4.0 49.1 62 73 A H H 3X S+ 0 0 59 -4,-2.9 4,-3.2 1,-0.3 5,-0.4 0.891 106.5 52.6 -39.9 -52.2 25.5 -5.6 45.7 63 74 A Y H 3X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.818 109.4 49.1 -59.7 -31.8 28.8 -3.9 45.0 64 75 A Y H << S+ 0 0 161 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.980 114.9 44.7 -66.9 -57.0 30.1 -5.2 48.3 65 76 A E H < S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.953 124.9 31.9 -40.2 -67.0 28.9 -8.8 47.5 66 77 A K H < S- 0 0 148 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.586 88.2-152.4 -82.9 -14.6 30.2 -8.8 43.9 67 78 A D < - 0 0 39 -4,-1.3 -3,-0.1 -5,-0.4 -4,-0.1 0.874 24.9-179.6 43.6 57.6 33.3 -6.5 44.3 68 79 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.226 40.5 -78.8 -76.3 173.6 33.5 -5.1 40.7 69 80 A K - 0 0 45 730,-0.1 73,-0.4 237,-0.1 2,-0.4 -0.552 54.6-133.1 -64.6 135.6 36.1 -2.6 39.4 70 81 A R E -a 306 0A 24 235,-2.9 237,-2.5 -2,-0.2 2,-0.5 -0.812 9.8-147.8-104.3 142.1 35.0 0.9 40.7 71 82 A I E -ab 307 143A 1 71,-2.8 73,-2.6 -2,-0.4 2,-0.6 -0.913 9.6-166.1-108.9 124.1 34.9 4.1 38.6 72 83 A Y E -ab 308 144A 2 235,-3.1 237,-3.7 -2,-0.5 2,-0.9 -0.953 3.3-163.7-113.2 115.4 35.7 7.4 40.2 73 84 A Y E -ab 309 145A 1 71,-2.5 73,-2.3 -2,-0.6 2,-0.6 -0.837 8.9-164.0 -98.6 100.5 34.7 10.5 38.3 74 85 A L E +ab 310 146A 1 235,-2.0 237,-2.1 -2,-0.9 2,-0.3 -0.774 22.2 154.1 -85.0 120.7 36.6 13.4 39.9 75 86 A S - 0 0 1 71,-2.0 73,-0.2 -2,-0.6 237,-0.1 -0.995 45.1-147.8-140.7 147.7 35.1 16.8 38.9 76 87 A L S S+ 0 0 2 235,-0.4 2,-0.4 -2,-0.3 72,-0.2 0.515 91.4 56.8 -84.5 -1.8 35.1 20.3 40.5 77 88 A E + 0 0 4 48,-0.1 2,-0.4 234,-0.1 44,-0.2 -0.987 48.5 167.3-137.5 126.5 31.7 20.7 38.9 78 89 A F E -J 120 0B 4 42,-2.7 2,-1.4 -2,-0.4 42,-0.7 -0.875 14.7-168.3-132.3 100.5 28.4 18.8 38.9 79 90 A Y E +J 119 0B 6 47,-2.2 40,-0.2 -2,-0.4 51,-0.1 -0.675 22.2 159.8 -93.0 85.8 25.7 20.9 37.3 80 91 A M E - 0 0 29 -2,-1.4 -1,-0.2 38,-0.9 39,-0.2 0.765 19.1-169.1 -84.1 -32.2 22.7 18.8 38.4 81 92 A G E -J 118 0B 1 37,-1.6 37,-1.0 2,-0.0 -1,-0.2 -0.416 56.0 -7.1 73.4-154.5 19.6 21.1 38.2 82 93 A R - 0 0 26 35,-0.2 35,-0.1 1,-0.1 4,-0.1 -0.404 53.8-169.5 -76.7 157.5 16.4 19.9 39.7 83 94 A T > + 0 0 21 -2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.586 66.5 78.1-121.1 -28.6 16.1 16.3 41.0 84 95 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.959 101.2 35.8 -54.6 -61.4 12.4 15.7 41.7 85 96 A Q H > S+ 0 0 32 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.900 116.3 56.6 -68.1 -38.7 11.0 15.1 38.2 86 97 A N H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.893 108.4 46.4 -55.2 -44.0 14.2 13.3 37.3 87 98 A T H X S+ 0 0 0 -4,-2.4 4,-1.1 -3,-0.3 6,-0.2 0.920 111.4 51.6 -67.4 -43.8 13.8 10.8 40.2 88 99 A M H X>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 4,-1.0 0.935 112.3 47.4 -56.9 -44.3 10.1 10.3 39.3 89 100 A V H ><5S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.943 111.4 47.5 -66.2 -43.8 11.0 9.5 35.7 90 101 A N H 3<5S+ 0 0 2 -4,-2.3 133,-2.2 1,-0.3 135,-0.3 0.685 120.2 41.0 -74.3 -9.6 13.9 7.1 36.4 91 102 A L H 3<5S- 0 0 15 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.445 108.0-119.6-114.4 -7.6 11.7 5.3 38.9 92 103 A A T <<5S+ 0 0 28 -4,-1.0 4,-0.3 -3,-0.8 -85,-0.2 0.775 77.5 120.1 72.5 27.2 8.4 5.3 37.0 93 104 A L >< + 0 0 9 -5,-2.0 4,-3.5 -6,-0.2 5,-0.4 0.533 40.7 99.3 -96.5 -6.0 6.4 7.3 39.7 94 105 A E H > S+ 0 0 2 -6,-0.8 4,-1.7 1,-0.2 -88,-0.2 0.858 85.6 38.0 -57.6 -48.1 5.5 10.1 37.5 95 106 A N H > S+ 0 0 15 -90,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.944 118.3 50.3 -70.8 -43.7 1.9 9.2 36.5 96 107 A A H > S+ 0 0 0 -89,-0.7 4,-3.3 -4,-0.3 5,-0.2 0.959 112.0 46.1 -53.5 -56.5 1.2 7.8 40.0 97 108 A C H X S+ 0 0 1 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.850 111.5 54.3 -57.5 -36.5 2.5 11.0 41.8 98 109 A D H X S+ 0 0 43 -4,-1.7 4,-1.7 -5,-0.4 -1,-0.2 0.896 112.7 42.4 -62.3 -43.8 0.5 13.0 39.3 99 110 A E H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 3,-0.4 0.993 114.6 51.3 -59.9 -62.3 -2.7 11.0 40.2 100 111 A A H X S+ 0 0 4 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.784 112.8 44.3 -42.8 -40.9 -1.9 11.2 44.0 101 112 A T H <>S+ 0 0 1 -4,-2.2 5,-3.7 -5,-0.2 -1,-0.2 0.849 111.2 53.0 -86.1 -34.8 -1.3 15.0 44.0 102 113 A Y H ><5S+ 0 0 166 -4,-1.7 3,-1.8 -3,-0.4 -2,-0.2 0.890 106.8 53.0 -55.4 -46.5 -4.4 15.7 41.9 103 114 A Q H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.725 108.1 51.5 -68.6 -17.7 -6.5 13.6 44.3 104 115 A L T 3<5S- 0 0 32 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.305 124.0-109.0 -94.6 2.2 -5.2 15.8 47.1 105 116 A G T < 5S+ 0 0 65 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.745 78.1 123.6 75.3 25.4 -6.2 18.9 45.1 106 117 A L < - 0 0 33 -5,-3.7 2,-0.6 -6,-0.1 -1,-0.3 -0.858 59.6-130.3-113.1 151.7 -2.6 20.0 44.1 107 118 A D > - 0 0 84 -2,-0.3 4,-1.3 1,-0.2 3,-0.5 -0.898 15.2-154.8 -97.1 116.9 -1.1 20.6 40.7 108 119 A M H > S+ 0 0 2 -2,-0.6 4,-2.5 1,-0.2 3,-0.4 0.908 90.0 56.8 -59.6 -42.6 2.2 18.7 40.5 109 120 A E H > S+ 0 0 81 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.823 104.4 54.3 -62.0 -30.1 3.8 21.0 37.9 110 121 A E H 4 S+ 0 0 115 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.869 109.5 47.6 -66.3 -39.7 3.3 24.0 40.1 111 122 A L H >< S+ 0 0 4 -4,-1.3 3,-2.6 -3,-0.4 4,-0.5 0.917 103.7 60.5 -64.4 -48.0 5.1 22.1 42.9 112 123 A E H >< S+ 0 0 17 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.796 95.6 65.7 -49.7 -33.9 8.1 21.1 40.6 113 124 A E T 3< S+ 0 0 74 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.523 91.1 63.1 -68.0 -8.2 8.7 24.9 40.1 114 125 A I T < S+ 0 0 36 -3,-2.6 2,-0.3 -77,-0.1 -1,-0.2 0.690 76.0 102.2 -93.8 -25.1 9.6 25.4 43.8 115 126 A E S < S- 0 0 12 -3,-0.9 2,-0.2 -4,-0.5 -33,-0.1 -0.483 72.0-130.1 -61.5 120.9 12.7 23.2 43.8 116 127 A E - 0 0 83 -2,-0.3 2,-0.1 55,-0.2 -2,-0.1 -0.545 25.0-112.2 -61.6 134.7 16.0 25.2 43.6 117 128 A D - 0 0 15 -2,-0.2 2,-1.3 -35,-0.1 -35,-0.2 -0.416 19.2-127.0 -56.2 140.0 18.5 24.1 40.9 118 129 A A E -J 81 0B 10 -37,-1.0 -37,-1.6 -2,-0.1 2,-1.2 -0.785 32.7-176.5 -91.0 93.0 21.7 22.6 42.2 119 130 A G E +J 79 0B 4 -2,-1.3 35,-2.1 -39,-0.2 2,-1.1 -0.401 26.2 144.7 -88.2 56.4 23.9 24.9 40.3 120 131 A L E +J 78 0B 3 -2,-1.2 -42,-2.7 -42,-0.7 2,-0.3 -0.308 60.6 53.7 -91.7 50.1 27.2 23.4 41.3 121 132 A G S S- 0 0 0 -2,-1.1 33,-0.3 -44,-0.2 3,-0.1 -0.968 70.2-133.3-170.0 169.2 28.7 24.1 37.9 122 133 A N - 0 0 2 -2,-0.3 459,-0.2 1,-0.1 2,-0.2 0.827 68.0 -63.3-105.4 -44.5 29.3 26.8 35.2 123 134 A G S > S+ 0 0 3 418,-0.1 4,-2.1 419,-0.0 5,-0.2 -0.545 99.3 4.0-165.1-118.0 28.3 25.3 31.9 124 135 A G H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 5,-0.2 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2,-0.8 -5,-0.6 -3,-0.2 -0.050 66.1 139.1-133.6 32.6 42.1 43.2 18.4 742 769 A D > - 0 0 14 -4,-0.3 3,-0.7 1,-0.2 -4,-0.1 -0.715 24.1-178.1 -88.8 107.7 39.6 40.4 17.5 743 770 A R T 3 S+ 0 0 118 -2,-0.8 -1,-0.2 1,-0.2 -5,-0.0 0.645 81.3 53.8 -77.8 -9.5 41.2 37.0 18.1 744 771 A F T 3 S- 0 0 7 -3,-0.1 -1,-0.2 -100,-0.0 -100,-0.1 0.251 97.8-128.1-116.9 14.7 38.0 35.3 16.8 745 772 A K <> + 0 0 12 -3,-0.7 4,-0.8 1,-0.1 3,-0.1 0.818 37.1 170.0 52.4 45.2 37.5 36.8 13.3 746 773 A V H >> S+ 0 0 2 1,-0.2 3,-1.2 2,-0.2 4,-0.9 0.942 77.7 49.6 -53.9 -48.2 33.8 38.0 13.6 747 774 A F H >> S+ 0 0 1 1,-0.3 3,-0.9 -9,-0.2 4,-0.6 0.893 98.9 65.8 -62.2 -36.6 33.9 39.9 10.4 748 775 A A H 34 S+ 0 0 16 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.783 111.5 35.0 -61.7 -20.1 35.5 37.1 8.4 749 776 A D H S+ 0 0 97 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.813 113.2 53.7 -53.8 -37.1 28.6 33.8 4.8 753 780 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 107.2 49.2 -66.7 -50.8 26.5 33.8 8.1 754 781 A V H X S+ 0 0 6 -4,-2.4 4,-1.0 -5,-0.2 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111.0 43.0 -67.9 -39.0 6.0 21.0 5.5 769 796 A E H <> S+ 0 0 63 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.845 110.1 55.8 -82.7 -33.5 9.7 21.1 4.3 770 797 A W H X S+ 0 0 13 -4,-2.1 4,-2.5 -7,-0.4 -2,-0.2 0.965 110.2 47.0 -53.8 -52.4 11.0 22.6 7.6 771 798 A T H X S+ 0 0 12 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.795 107.3 53.8 -68.6 -28.4 9.4 19.7 9.6 772 799 A R H X S+ 0 0 29 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.909 109.3 49.8 -75.8 -35.1 10.7 16.9 7.4 773 800 A M H X S+ 0 0 31 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.929 110.3 51.7 -62.7 -42.0 14.1 18.3 7.8 774 801 A V H >X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 3,-1.6 0.976 107.2 51.2 -52.6 -62.8 13.4 18.3 11.6 775 802 A I H 3X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.845 107.4 56.4 -37.6 -43.8 12.3 14.7 11.5 776 803 A R H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 2,-0.2 4,-0.3 0.853 110.4 41.7 -67.2 -33.0 15.6 14.0 9.7 777 804 A N H X< S+ 0 0 0 -3,-1.6 3,-1.7 -4,-1.5 4,-0.4 0.942 114.5 49.7 -75.7 -53.3 17.7 15.5 12.6 778 805 A I H >< S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.874 109.1 54.3 -52.6 -37.8 15.7 14.0 15.4 779 806 A A T 3< S+ 0 0 1 -4,-2.1 -1,-0.3 -5,-0.3 -284,-0.2 0.620 112.6 42.1 -78.1 -13.9 16.0 10.7 13.8 780 807 A T T X S+ 0 0 8 -3,-1.7 3,-0.6 -4,-0.3 -1,-0.3 0.251 85.2 94.3-112.6 11.1 19.8 10.9 13.5 781 808 A S G X + 0 0 3 -3,-1.1 3,-2.2 -4,-0.4 -2,-0.1 0.580 54.8 101.6 -83.2 -3.4 20.5 12.3 17.0 782 809 A G G > + 0 0 6 1,-0.3 3,-1.5 -294,-0.2 -293,-0.3 0.851 69.8 61.7 -50.0 -43.7 21.1 8.8 18.4 783 810 A K G < S+ 0 0 41 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.772 93.8 67.4 -56.4 -24.1 24.8 8.9 18.4 784 811 A F G < + 0 0 4 -3,-2.2 -325,-1.9 -4,-0.1 2,-0.3 0.179 69.6 118.9 -90.8 20.3 24.7 11.9 20.9 785 812 A S B X> -o 459 0F 4 -3,-1.5 4,-1.3 -327,-0.3 3,-0.7 -0.647 67.6-134.4 -80.9 138.8 23.4 10.0 23.8 786 813 A S H 3> S+ 0 0 0 -327,-2.7 4,-2.9 -2,-0.3 5,-0.2 0.703 104.1 70.0 -66.8 -15.8 25.6 9.9 26.8 787 814 A D H 3> S+ 0 0 12 -328,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.895 100.0 47.8 -67.6 -36.9 24.9 6.2 27.1 788 815 A R H <> S+ 0 0 37 -3,-0.7 4,-2.0 -6,-0.2 -2,-0.2 0.922 112.6 48.1 -62.8 -47.4 27.0 5.8 23.9 789 816 A T H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.931 112.9 48.1 -59.7 -43.4 29.8 8.0 25.3 790 817 A I H X S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.900 107.1 54.9 -71.1 -37.9 29.9 6.1 28.6 791 818 A A H X S+ 0 0 13 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.914 109.6 48.9 -58.1 -42.4 29.9 2.7 26.9 792 819 A Q H X S+ 0 0 62 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.935 112.0 47.2 -62.9 -45.0 33.0 3.9 25.0 793 820 A Y H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-2.1 0.978 112.8 51.6 -54.7 -54.6 34.7 5.1 28.2 794 821 A A H <>S+ 0 0 0 -4,-3.4 6,-2.1 3,-0.2 5,-1.4 0.862 120.6 30.5 -47.1 -52.5 33.8 1.8 29.9 795 822 A R H <5S+ 0 0 139 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.919 126.7 37.1 -78.9 -45.9 35.2 -0.4 27.1 796 823 A E H <5S+ 0 0 103 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.619 133.7 13.6 -90.4 -17.0 38.1 1.5 25.7 797 824 A I T <5S+ 0 0 9 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.676 128.7 35.7-123.6 -45.5 39.4 3.2 28.9 798 825 A W T