==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-NOV-07 3BCU . COMPND 2 MOLECULE: GLYCOGEN PHOSPHORYLASE, MUSCLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR D.A.SOVANTZIS,T.HADJILOI,J.M.HAYES,S.E.ZOGRAPHOS, . 813 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 7.3 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 . 3 0.4 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 . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 39.1 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 1 2 2 6 2 2 2 4 1 1 0 2 0 3 0 0 0 1 0 1 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 2 2 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 12 A Q 0 0 214 0, 0.0 2,-0.3 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 -56.4 -2.0 11.0 31.1 2 13 A I > - 0 0 36 1,-0.1 3,-1.1 4,-0.0 93,-0.1 -0.802 360.0-124.2-108.0 150.2 0.8 9.9 28.6 3 14 A S G > S+ 0 0 72 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.852 103.0 58.6 -57.9 -46.8 2.2 6.4 28.2 4 15 A V G 3 S+ 0 0 1 1,-0.3 -1,-0.2 472,-0.1 3,-0.1 0.647 92.3 71.4 -64.2 -16.1 6.0 7.1 28.8 5 16 A R G < S- 0 0 22 -3,-1.1 90,-2.3 1,-0.2 91,-0.3 0.317 104.4-120.5 -86.2 8.2 5.3 8.5 32.3 6 17 A G < - 0 0 12 -3,-1.5 2,-0.3 88,-0.2 -1,-0.2 -0.148 40.5 -38.4 87.1-177.7 4.5 5.0 33.7 7 18 A L - 0 0 153 85,-0.3 2,-0.6 -3,-0.1 89,-0.5 -0.609 34.2-151.8 -88.5 143.0 1.5 3.4 35.3 8 19 A A - 0 0 51 -2,-0.3 2,-0.1 87,-0.2 85,-0.1 -0.693 27.8-172.9-110.1 74.7 -0.9 5.0 37.9 9 20 A G > - 0 0 34 -2,-0.6 4,-2.8 1,-0.1 5,-0.3 -0.396 32.0-126.4 -71.8 144.8 -2.0 1.9 39.8 10 21 A V H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.858 112.1 49.2 -56.3 -40.3 -4.7 2.1 42.5 11 22 A E H > S+ 0 0 162 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 113.7 45.0 -66.6 -44.7 -2.4 0.5 45.0 12 23 A N H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.888 111.9 50.7 -68.2 -42.3 0.5 2.9 44.3 13 24 A V H X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.885 111.1 49.3 -64.2 -40.7 -1.6 6.1 44.2 14 25 A T H X S+ 0 0 79 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.909 112.2 48.2 -64.4 -43.8 -3.2 5.2 47.6 15 26 A E H X S+ 0 0 89 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.846 111.5 49.9 -66.4 -37.5 0.3 4.5 49.1 16 27 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 108.4 52.8 -67.5 -43.5 1.8 7.7 47.8 17 28 A K H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.879 111.2 45.7 -59.3 -41.6 -1.1 9.8 49.1 18 29 A K H X S+ 0 0 113 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.854 113.3 48.5 -76.2 -33.4 -0.8 8.5 52.6 19 30 A N H X S+ 0 0 25 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.820 109.0 54.8 -73.0 -31.7 3.0 8.8 52.7 20 31 A F H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 110.6 45.4 -60.5 -48.9 2.6 12.4 51.4 21 32 A N H X S+ 0 0 67 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.843 110.0 55.1 -65.6 -35.1 0.3 13.1 54.4 22 33 A R H X>S+ 0 0 95 -4,-1.8 4,-3.1 2,-0.2 5,-0.6 0.937 110.3 45.0 -61.5 -48.5 2.7 11.4 56.8 23 34 A H H X>S+ 0 0 8 -4,-2.2 5,-2.6 1,-0.2 4,-1.1 0.886 109.9 54.3 -65.1 -40.1 5.6 13.6 55.7 24 35 A L H <5S+ 0 0 5 -4,-2.2 6,-2.0 3,-0.2 -1,-0.2 0.903 120.0 33.9 -58.7 -40.3 3.6 16.8 55.8 25 36 A H H X5S+ 0 0 111 -4,-1.7 4,-0.5 4,-0.2 -2,-0.2 0.972 132.3 24.3 -80.3 -60.5 2.6 16.0 59.4 26 37 A F H <5S+ 0 0 149 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.831 130.5 35.7 -80.5 -36.0 5.7 14.3 60.9 27 38 A T T <> - 0 0 71 -2,-0.3 4,-1.6 -3,-0.1 3,-1.6 -0.845 41.2 -96.2-122.0 170.8 -1.2 20.6 58.7 32 43 A R T 34 S+ 0 0 107 -2,-0.3 -7,-0.0 1,-0.3 -8,-0.0 0.656 119.3 62.6 -59.2 -17.4 -3.3 21.5 55.5 33 44 A N T 34 S+ 0 0 144 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.725 115.3 26.9 -82.3 -23.6 -4.4 24.8 57.1 34 45 A V T <4 S+ 0 0 86 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.1 0.552 92.8 117.6-112.7 -13.9 -0.9 26.3 57.4 35 46 A A < - 0 0 17 -4,-1.6 -11,-0.0 4,-0.1 -5,-0.0 -0.288 46.2-157.4 -65.1 136.2 0.9 24.6 54.5 36 47 A T >> - 0 0 67 1,-0.0 4,-1.9 -2,-0.0 3,-0.5 -0.607 38.4 -96.9-101.1 167.4 2.3 26.6 51.6 37 48 A P H 3> S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.849 126.8 58.0 -51.8 -33.9 3.1 25.3 48.1 38 49 A R H 3> S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.885 103.7 50.8 -63.9 -40.6 6.7 25.0 49.3 39 50 A D H <> S+ 0 0 19 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.891 109.5 51.5 -60.9 -40.9 5.6 22.7 52.1 40 51 A Y H X S+ 0 0 20 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 107.4 52.3 -65.4 -42.5 3.7 20.6 49.5 41 52 A Y H X S+ 0 0 7 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.947 110.6 48.0 -53.8 -52.0 6.8 20.4 47.4 42 53 A F H X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.857 108.8 53.0 -61.9 -36.7 8.9 19.1 50.3 43 54 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 112.8 45.2 -64.7 -41.1 6.3 16.5 51.3 44 55 A L H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.947 111.8 51.9 -65.1 -48.3 6.4 15.2 47.7 45 56 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.916 111.6 46.5 -55.1 -46.5 10.2 15.2 47.6 46 57 A H H X S+ 0 0 35 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.853 111.1 53.0 -63.5 -35.4 10.4 13.2 50.8 47 58 A T H X S+ 0 0 3 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.924 113.6 41.5 -65.8 -45.8 7.8 10.8 49.5 48 59 A V H >X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.7 0.886 110.2 59.0 -68.6 -40.0 9.7 10.1 46.3 49 60 A R H >X S+ 0 0 64 -4,-2.6 4,-1.4 -5,-0.3 3,-1.2 0.875 96.6 61.8 -55.6 -41.6 13.0 10.0 48.2 50 61 A D H 3X S+ 0 0 49 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.866 98.8 56.5 -53.4 -39.4 11.7 7.1 50.3 51 62 A H H + 0 0 25 -2,-0.1 4,-2.2 3,-0.1 5,-0.2 0.647 67.5 78.2-112.6 -24.3 16.1 16.4 41.1 84 95 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.949 100.5 37.0 -59.5 -57.6 12.4 15.7 41.7 85 96 A Q H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.900 115.7 55.0 -63.9 -41.7 11.2 15.1 38.1 86 97 A N H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 109.4 47.9 -56.6 -41.5 14.4 13.2 37.1 87 98 A T H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.909 111.5 49.3 -67.8 -43.0 13.8 10.9 40.1 88 99 A M H X>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-0.7 0.949 112.2 48.9 -61.0 -48.1 10.2 10.3 39.2 89 100 A V H ><5S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.930 112.8 46.2 -55.3 -51.6 11.1 9.5 35.6 90 101 A N H 3<5S+ 0 0 1 -4,-2.2 133,-2.5 1,-0.3 135,-0.3 0.699 117.2 44.2 -69.1 -21.4 13.9 7.1 36.4 91 102 A L H 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.404 109.9-119.5-100.7 -1.5 11.7 5.3 39.0 92 103 A A T <<5S+ 0 0 32 -3,-1.0 -85,-0.3 -4,-0.7 -3,-0.2 0.867 79.7 120.0 63.1 41.7 8.6 5.2 36.8 93 104 A L >< + 0 0 10 -5,-2.7 4,-2.8 -6,-0.2 5,-0.3 0.439 33.2 100.0-112.3 -5.0 6.6 7.2 39.3 94 105 A E H > S+ 0 0 3 -6,-0.6 4,-2.0 1,-0.2 -88,-0.2 0.875 87.3 39.1 -59.9 -48.3 5.6 10.3 37.3 95 106 A N H > S+ 0 0 13 -90,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.888 116.3 52.2 -69.3 -40.2 2.0 9.4 36.5 96 107 A A H > S+ 0 0 1 -89,-0.5 4,-2.9 -91,-0.3 -2,-0.2 0.914 113.0 43.9 -60.3 -46.8 1.3 7.9 39.9 97 108 A C H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.870 112.2 54.0 -66.1 -37.5 2.6 11.0 41.7 98 109 A D H X S+ 0 0 43 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.910 113.6 42.2 -60.6 -44.0 0.6 13.1 39.2 99 110 A E H X S+ 0 0 68 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 113.9 51.1 -68.4 -46.9 -2.5 11.2 40.1 100 111 A A H X S+ 0 0 4 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.900 114.4 43.3 -58.3 -44.5 -1.8 11.1 43.8 101 112 A T H <>S+ 0 0 2 -4,-2.6 5,-2.9 2,-0.2 4,-0.3 0.866 110.6 55.3 -71.2 -38.6 -1.2 14.9 43.9 102 113 A Y H ><5S+ 0 0 169 -4,-1.9 3,-1.1 -5,-0.2 -2,-0.2 0.904 107.8 50.1 -57.2 -43.5 -4.3 15.6 41.7 103 114 A Q H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 107.5 53.4 -70.0 -23.9 -6.4 13.7 44.2 104 115 A L T 3<5S- 0 0 24 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.427 124.6-106.7 -86.2 -2.9 -5.0 15.7 47.0 105 116 A G T < 5S+ 0 0 60 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.760 78.8 122.6 84.8 28.8 -6.0 18.9 45.1 106 117 A L < - 0 0 28 -5,-2.9 2,-0.7 -8,-0.1 -1,-0.3 -0.907 60.4-129.2-124.7 149.4 -2.5 19.9 44.0 107 118 A D >> - 0 0 87 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.879 14.8-158.4 -96.6 116.0 -0.8 20.6 40.6 108 119 A M H 3> S+ 0 0 2 -2,-0.7 4,-2.3 1,-0.2 -1,-0.1 0.826 90.4 58.7 -64.0 -34.7 2.4 18.7 40.5 109 120 A E H 3> S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.844 105.6 50.8 -63.5 -34.5 3.9 21.0 37.8 110 121 A E H <4 S+ 0 0 109 -3,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.871 109.9 49.2 -68.4 -40.9 3.5 23.9 40.1 111 122 A L H >X S+ 0 0 1 -4,-1.5 3,-1.4 1,-0.2 4,-0.5 0.871 104.9 59.3 -65.7 -38.5 5.2 22.0 42.9 112 123 A E H >< S+ 0 0 16 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.830 97.1 60.9 -58.7 -35.6 8.1 21.1 40.6 113 124 A E T 3< S+ 0 0 84 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.608 92.9 67.2 -69.5 -14.4 8.9 24.8 40.0 114 125 A I T <4 S+ 0 0 30 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.790 77.4 99.4 -77.0 -30.0 9.6 25.4 43.7 115 126 A E S << S- 0 0 13 -3,-0.9 2,-0.2 -4,-0.5 -33,-0.1 -0.330 73.1-128.5 -62.1 134.3 12.7 23.2 43.7 116 127 A E - 0 0 75 55,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.595 25.6-109.9 -75.9 142.4 16.0 25.1 43.5 117 128 A D - 0 0 13 -2,-0.2 2,-1.3 -35,-0.1 -35,-0.2 -0.502 19.5-127.8 -62.4 138.5 18.6 24.1 40.9 118 129 A A E -J 81 0B 13 -37,-1.4 -37,-1.8 -2,-0.2 2,-0.8 -0.811 35.9-177.4 -83.1 93.2 21.6 22.4 42.2 119 130 A G E +J 79 0B 3 -2,-1.3 35,-3.0 -39,-0.2 2,-0.6 -0.340 26.4 142.6 -96.0 53.0 23.8 24.9 40.3 120 131 A L E +J 78 0B 4 -2,-0.8 -42,-2.0 -42,-0.7 2,-0.3 -0.133 58.3 56.4 -88.6 40.2 27.2 23.5 41.2 121 132 A G - 0 0 0 -2,-0.6 33,-0.3 -44,-0.2 3,-0.1 -0.971 69.6-133.1-160.1 169.4 28.7 24.1 37.8 122 133 A N - 0 0 2 -2,-0.3 2,-0.2 144,-0.1 465,-0.2 0.803 68.7 -67.5 -97.8 -39.1 29.4 26.8 35.2 123 134 A G S > S+ 0 0 5 424,-0.1 4,-2.3 425,-0.0 5,-0.2 -0.618 99.2 7.7-176.4-122.7 28.3 25.3 31.9 124 135 A G H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.841 123.0 49.6 -62.4 -45.1 29.3 22.4 29.6 125 136 A L H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 116.0 43.3 -61.5 -45.7 32.0 20.8 31.7 126 137 A G H > S+ 0 0 0 2,-0.2 -47,-2.0 1,-0.2 4,-1.3 0.851 114.7 49.1 -69.9 -36.7 29.7 20.7 34.8 127 138 A R H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.848 105.6 58.4 -73.3 -31.9 26.7 19.5 32.9 128 139 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.902 103.8 52.3 -61.5 -42.1 28.7 16.8 31.2 129 140 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.892 109.8 49.4 -59.6 -41.0 29.5 15.4 34.6 130 141 A A H X S+ 0 0 5 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.908 111.9 46.8 -65.2 -45.8 25.8 15.3 35.5 131 142 A C H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 110.8 54.7 -61.1 -42.3 24.8 13.5 32.3 132 143 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.880 104.5 52.4 -59.8 -41.6 27.6 11.1 32.9 133 144 A L H X S+ 0 0 7 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.927 110.4 49.2 -61.2 -43.7 26.4 10.2 36.3 134 145 A D H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 88,-0.3 0.935 114.2 44.5 -59.3 -49.7 22.9 9.4 34.9 135 146 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.882 110.0 54.6 -66.0 -39.7 24.4 7.3 32.1 136 147 A M H <>S+ 0 0 1 -4,-2.7 5,-2.7 2,-0.2 -1,-0.2 0.890 112.2 44.1 -61.9 -39.7 26.8 5.4 34.4 137 148 A A H ><5S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.2 84,-0.3 0.910 112.6 52.0 -68.4 -44.2 23.9 4.4 36.7 138 149 A T H 3<5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.809 110.3 49.7 -60.3 -31.5 21.7 3.5 33.7 139 150 A L T 3<5S- 0 0 15 -4,-2.0 670,-3.0 -5,-0.2 -1,-0.3 0.265 115.3-116.4 -95.7 11.5 24.5 1.3 32.4 140 151 A G T < 5 + 0 0 27 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.756 57.6 157.3 65.2 30.0 24.9 -0.5 35.7 141 152 A L < - 0 0 7 -5,-2.7 2,-2.1 -6,-0.2 -1,-0.2 -0.663 52.6-120.0 -88.0 142.9 28.5 0.7 36.4 142 153 A A + 0 0 6 -73,-0.4 -71,-2.4 -2,-0.3 2,-0.3 -0.525 60.3 160.1 -76.9 76.3 29.9 0.8 40.0 143 154 A A E -b 71 0A 4 -2,-2.1 86,-0.8 -73,-0.2 2,-0.4 -0.791 30.0-167.1-114.8 143.8 30.5 4.5 39.7 144 155 A Y E -bc 72 229A 7 -73,-2.7 -71,-2.6 -2,-0.3 2,-0.5 -0.995 12.3-148.3-129.4 126.4 31.0 7.3 42.2 145 156 A G E -bc 73 230A 0 84,-1.8 86,-3.3 -2,-0.4 2,-0.4 -0.811 19.6-167.9 -87.3 131.1 30.9 11.1 41.5 146 157 A Y E +bc 74 231A 0 -73,-2.3 -71,-2.1 -2,-0.5 2,-0.2 -0.988 25.8 117.3-125.3 126.9 33.2 13.0 43.8 147 158 A G E - c 0 232A 0 84,-1.9 86,-2.7 -2,-0.4 2,-0.4 -0.732 57.9 -63.9-155.7-156.0 33.2 16.8 44.2 148 159 A I E - c 0 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A L H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 8,-0.3 0.853 109.7 59.3 -67.4 -35.6 52.7 25.0 45.5 372 393 A E H < S+ 0 0 114 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.889 115.4 33.6 -57.8 -44.0 55.9 25.5 47.5 373 394 A T H < S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 128.1 35.4 -80.1 -46.6 54.0 27.1 50.4 374 395 A L H < S+ 0 0 0 -4,-2.7 -182,-2.3 1,-0.2 -3,-0.2 0.889 134.5 15.4 -78.8 -41.4 50.7 25.2 50.3 375 396 A L X + 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 3,-0.3 -0.520 66.1 165.0-137.8 64.4 51.8 21.7 49.2 376 397 A P H > S+ 0 0 17 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.807 78.8 49.1 -59.9 -35.9 55.6 21.4 49.7 377 398 A R H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.886 108.9 53.5 -70.8 -37.2 55.7 17.5 49.4 378 399 A H H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.878 105.4 53.7 -64.1 -38.8 53.6 17.6 46.2 379 400 A L H X S+ 0 0 8 -4,-1.8 4,-2.4 -8,-0.3 -1,-0.2 0.909 108.4 50.1 -61.0 -43.5 56.0 20.1 44.5 380 401 A Q H X S+ 0 0 69 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.903 111.5 48.4 -60.5 -42.7 58.9 17.7 45.3 381 402 A I 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X S+ 0 0 99 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.873 106.4 49.1 -64.0 -36.5 64.9 11.4 30.8 392 413 A R H X S+ 0 0 123 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.870 111.4 48.2 -66.3 -41.1 62.4 9.3 28.8 393 414 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.930 110.7 51.7 -64.2 -45.8 62.0 12.1 26.2 394 415 A A H < S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 110.5 48.0 -60.6 -39.0 65.8 12.6 26.0 395 416 A A H < S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.6 44.6 -72.1 -30.8 66.3 8.9 25.3 396 417 A A H < S+ 0 0 55 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 128.2 26.0 -83.0 -32.1 63.6 8.8 22.6 397 418 A F S >< S- 0 0 54 -4,-2.6 3,-1.9 -5,-0.1 -1,-0.2 -0.595 85.6-159.6-131.4 70.3 64.7 12.0 20.9 398 419 A P T 3 S+ 0 0 105 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.242 74.4 8.1 -60.5 133.6 68.4 12.4 21.6 399 420 A G T 3 S+ 0 0 72 1,-0.2 2,-1.9 -5,-0.1 3,-0.2 0.312 85.9 128.8 82.6 -7.9 69.7 16.0 21.2 400 421 A D <> + 0 0 57 -3,-1.9 4,-1.3 1,-0.2 -1,-0.2 -0.577 27.3 167.1 -81.1 81.5 66.3 17.5 20.7 401 422 A V H > 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421 442 A A H > S+ 0 0 1 -57,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.878 106.3 48.9 -65.3 -39.5 48.0 19.4 31.5 422 443 A H H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 109.7 52.4 -66.3 -40.0 51.5 18.1 31.0 423 444 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.909 108.7 51.1 -58.5 -45.4 51.3 16.5 34.5 424 445 A C H < S+ 0 0 0 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.889 110.1 47.6 -62.2 -43.3 48.1 14.8 33.5 425 446 A I H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.930 112.6 48.9 -64.4 -47.1 49.4 13.3 30.2 426 447 A A H 3< S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 118.0 40.5 -57.2 -42.1 52.6 12.0 31.9 427 448 A G T 3< S+ 0 0 0 -4,-2.1 -76,-0.4 -5,-0.2 2,-0.3 0.251 103.6 77.5 -98.2 11.0 50.6 10.4 34.8 428 449 A S < - 0 0 0 -3,-1.0 -76,-0.2 -4,-0.4 -79,-0.2 -0.934 61.0-150.3-121.9 146.1 47.6 8.9 32.8 429 450 A H S S+ 0 0 60 -78,-2.0 2,-0.4 -81,-1.2 -77,-0.2 0.620 89.5 37.4 -82.9 -17.0 47.3 5.8 30.6 430 451 A A E -h 352 0A 0 -79,-0.6 -77,-2.6 -82,-0.2 2,-0.4 -1.000 59.1-176.4-140.0 137.8 44.6 7.5 28.6 431 452 A V E -hi 353 458A 0 26,-2.9 28,-3.1 -2,-0.4 2,-0.4 -0.998 17.0-177.1-130.7 124.1 44.1 11.1 27.3 432 453 A N E -hi 354 459A 1 -79,-2.2 -77,-2.4 -2,-0.4 28,-0.2 -0.955 20.1-148.2-127.8 145.7 40.9 12.0 25.4 433 454 A G E - i 0 460A 0 26,-1.5 28,-1.9 -2,-0.4 -77,-0.1 -0.482 28.2-120.3 -92.7 178.1 39.4 14.9 23.7 434 455 A V S S+ 0 0 2 -79,-0.2 29,-2.6 -2,-0.2 2,-0.3 0.292 87.6 23.5-113.4 7.0 35.6 15.4 23.6 435 456 A A S > S- 0 0 0 27,-0.3 4,-2.8 1,-0.1 3,-0.4 -0.923 83.4-106.2-165.8 153.3 34.9 15.4 19.8 436 457 A R H > S+ 0 0 89 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.880 119.1 45.8 -53.8 -47.6 36.7 14.0 16.8 437 458 A I H > S+ 0 0 39 236,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.857 114.3 50.0 -63.9 -36.1 37.9 17.4 15.5 438 459 A H H > S+ 0 0 5 214,-0.4 4,-2.2 -3,-0.4 -2,-0.2 0.929 109.5 49.3 -68.4 -47.8 39.1 18.4 19.0 439 460 A S H X S+ 0 0 5 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.857 112.0 50.1 -61.7 -36.1 41.0 15.1 19.6 440 461 A E H X S+ 0 0 74 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.918 108.2 52.1 -66.0 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