==== 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 18-FEB-99 3AMV . COMPND 2 MOLECULE: PROTEIN (GLYCOGEN PHOSPHORYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR N.G.OIKONOMAKOS,K.E.TSITSANOU,S.E.ZOGRAPHOS,V.T.SKAMNAKI . 812 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 76.0 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 . 43 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 . 61 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 38.5 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 2 5 3 2 2 4 2 0 1 2 0 2 0 0 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 2 2 1 2 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 0 116 0, 0.0 3,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-169.6 18.6 -14.6 69.7 2 6 A D G > + 0 0 112 1,-0.3 3,-1.0 2,-0.2 4,-0.3 -0.159 360.0 24.1 43.2 -94.8 20.4 -11.3 70.4 3 7 A Q G 3 S+ 0 0 112 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.559 121.1 59.7 -73.9 -8.5 22.0 -10.7 67.0 4 8 A E G X S+ 0 0 123 -3,-2.9 3,-0.8 1,-0.2 -1,-0.3 0.596 94.9 65.2 -91.2 -13.9 19.4 -12.9 65.3 5 9 A K G X S+ 0 0 119 -3,-1.0 3,-0.8 1,-0.2 4,-0.3 0.594 88.4 67.9 -81.0 -13.4 16.8 -10.5 66.6 6 10 A R G 3 S+ 0 0 149 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.434 75.8 84.4 -85.7 -0.1 18.3 -7.7 64.4 7 11 A K G < S+ 0 0 150 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.721 79.3 67.0 -72.6 -20.0 17.2 -9.5 61.3 8 12 A Q S < S+ 0 0 125 -3,-0.8 2,-0.8 -4,-0.1 -1,-0.2 0.940 79.6 84.1 -63.7 -47.7 13.8 -7.8 61.8 9 13 A I S S+ 0 0 128 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.432 71.2 133.8 -58.4 101.3 15.4 -4.5 61.0 10 14 A X S S- 0 0 120 -2,-0.8 3,-0.3 3,-0.1 -2,-0.0 -0.973 70.7-124.6-150.9 162.9 15.2 -4.7 57.2 11 15 A V S S+ 0 0 40 -2,-0.3 50,-0.1 1,-0.2 -1,-0.1 0.690 74.1 122.9 -80.4 -18.8 14.2 -2.8 54.1 12 16 A R S S+ 0 0 178 1,-0.1 2,-0.5 -4,-0.1 -1,-0.2 0.530 71.2 30.4 -4.2 -70.3 11.8 -5.7 53.4 13 17 A G S S+ 0 0 63 -3,-0.3 -1,-0.1 2,-0.0 -3,-0.1 -0.936 70.6 168.9-114.6 126.2 8.6 -3.7 53.2 14 18 A L - 0 0 86 -2,-0.5 2,-1.1 2,-0.4 44,-0.1 -0.065 61.7 -40.1-106.9-152.8 8.3 -0.1 52.1 15 19 A A S S- 0 0 8 39,-0.1 2,-0.5 1,-0.1 3,-0.4 0.051 96.1 -96.3 -66.8 26.7 5.5 2.3 51.2 16 20 A G - 0 0 41 -2,-1.1 -2,-0.4 1,-0.2 -1,-0.1 -0.831 68.2 -34.6 105.6-125.7 3.7 -0.6 49.4 17 21 A V S S- 0 0 120 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.368 87.8 -85.2-127.5 4.1 3.8 -1.3 45.7 18 22 A E S S+ 0 0 48 -3,-0.4 2,-0.2 1,-0.2 85,-0.1 0.813 82.6 121.8 93.9 39.7 4.0 2.0 43.8 19 23 A N S > S- 0 0 108 84,-0.1 4,-1.7 1,-0.0 -1,-0.2 -0.738 71.4 -92.8-127.2 178.0 0.4 3.2 43.5 20 24 A V H > S+ 0 0 27 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.843 112.2 53.1 -56.6 -46.3 -2.0 6.1 44.3 21 25 A T H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.958 114.9 39.1 -58.9 -54.3 -3.5 4.9 47.6 22 26 A E H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.815 113.2 57.4 -66.7 -30.7 -0.1 4.3 49.4 23 27 A L H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.929 108.6 45.1 -65.6 -44.9 1.4 7.4 47.8 24 28 A K H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.944 111.2 54.5 -61.6 -48.0 -1.3 9.6 49.3 25 29 A K H X S+ 0 0 141 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.905 113.3 41.8 -51.1 -47.4 -0.9 7.9 52.6 26 30 A N H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.819 108.9 56.4 -74.0 -33.3 2.8 8.6 52.6 27 31 A F H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.932 110.8 48.0 -61.2 -43.6 2.6 12.2 51.3 28 32 A N H X S+ 0 0 68 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.844 108.5 52.2 -62.9 -41.6 0.3 12.8 54.3 29 33 A R H X>S+ 0 0 147 -4,-1.5 4,-2.8 -5,-0.2 5,-0.5 0.923 111.4 47.5 -63.1 -45.0 2.6 11.1 56.7 30 34 A H H X>S+ 0 0 18 -4,-2.4 5,-2.0 1,-0.2 4,-1.4 0.857 107.4 55.7 -65.8 -37.5 5.5 13.3 55.5 31 35 A L H <5S+ 0 0 6 -4,-2.0 6,-1.3 3,-0.2 -1,-0.2 0.884 119.5 31.4 -65.2 -38.9 3.5 16.5 55.7 32 36 A H H X5S+ 0 0 68 -4,-1.7 4,-0.6 4,-0.2 -2,-0.2 0.953 132.1 28.4 -84.3 -54.7 2.6 16.0 59.3 33 37 A F H <5S+ 0 0 167 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.792 128.6 35.6 -79.9 -31.0 5.7 14.1 60.7 34 38 A T T <> - 0 0 48 -2,-0.3 3,-1.6 -3,-0.1 4,-1.6 -0.911 41.7 -88.2-145.8 168.1 -1.0 20.3 58.8 39 43 A R T 34 S+ 0 0 191 -2,-0.3 -7,-0.0 1,-0.3 -8,-0.0 0.726 118.9 62.4 -54.3 -26.2 -3.3 21.3 55.9 40 44 A N T 34 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.746 119.9 20.3 -74.7 -23.6 -4.3 24.6 57.6 41 45 A V T <4 S+ 0 0 84 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.428 87.9 126.3-125.1 -0.2 -0.8 26.1 57.6 42 46 A A < - 0 0 18 -4,-1.6 -11,-0.0 4,-0.1 -5,-0.0 -0.376 48.0-146.9 -63.3 133.8 1.1 24.1 55.0 43 47 A T >> - 0 0 57 -2,-0.1 4,-2.0 1,-0.1 3,-0.5 -0.568 28.6-104.6 -95.7 162.5 2.8 26.3 52.4 44 48 A P H 3> S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.909 124.9 54.2 -53.5 -40.8 3.2 25.4 48.7 45 49 A R H 3> S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 103.9 55.4 -61.4 -35.4 6.9 24.7 49.4 46 50 A D H <> S+ 0 0 21 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.931 107.4 49.1 -63.2 -44.2 5.8 22.4 52.3 47 51 A Y H X S+ 0 0 43 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.912 107.8 54.3 -62.3 -41.9 3.7 20.4 49.8 48 52 A Y H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.945 111.4 45.6 -57.0 -46.0 6.7 20.2 47.4 49 53 A F H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.891 109.0 54.9 -65.5 -39.4 8.8 18.8 50.2 50 54 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.963 112.2 44.0 -57.7 -49.6 6.1 16.3 51.3 51 55 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 112.2 52.5 -61.3 -45.8 5.9 15.0 47.7 52 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.882 109.7 47.9 -59.3 -41.1 9.7 14.9 47.4 53 57 A H H X S+ 0 0 28 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.915 110.2 52.4 -67.0 -41.9 10.2 12.9 50.6 54 58 A T H X S+ 0 0 2 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.915 113.7 43.7 -58.5 -43.4 7.5 10.4 49.5 55 59 A V H >X S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.6 0.930 109.5 56.1 -67.6 -46.3 9.3 9.9 46.1 56 60 A R H >X S+ 0 0 55 -4,-2.7 3,-1.3 1,-0.3 4,-1.3 0.845 96.9 64.6 -54.7 -36.2 12.7 9.7 47.8 57 61 A D H 3X S+ 0 0 36 -4,-1.9 4,-0.7 1,-0.3 -1,-0.3 0.841 95.7 58.5 -58.1 -33.0 11.5 6.8 49.9 58 62 A H H + 0 0 20 -2,-0.1 4,-2.6 3,-0.1 5,-0.2 0.704 67.7 77.4-108.5 -27.2 15.7 16.0 40.8 91 95 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.951 101.7 35.9 -53.6 -63.6 12.0 15.5 41.5 92 96 A Q H > S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.935 116.9 54.5 -59.1 -47.0 10.6 14.9 38.0 93 97 A N H > S+ 0 0 15 1,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.895 109.4 47.5 -53.9 -43.6 13.8 13.0 36.9 94 98 A T H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.927 112.6 48.8 -64.3 -45.0 13.4 10.6 39.9 95 99 A M H X>S+ 0 0 0 -4,-2.3 5,-2.9 -5,-0.2 6,-0.9 0.929 112.5 48.5 -60.3 -47.7 9.7 10.1 39.2 96 100 A V H ><5S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.951 112.5 46.6 -58.0 -52.6 10.4 9.4 35.5 97 101 A N H 3<5S+ 0 0 1 -4,-2.4 133,-2.3 1,-0.3 135,-0.3 0.666 117.5 43.9 -66.3 -17.8 13.2 7.0 36.1 98 102 A L H 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.384 109.8-122.4-105.5 -1.2 11.2 5.1 38.7 99 103 A A T <<5S+ 0 0 52 -3,-1.2 -3,-0.2 -4,-0.6 4,-0.2 0.867 79.6 118.5 62.3 38.4 8.0 5.2 36.6 100 104 A L >< + 0 0 0 -5,-2.9 4,-2.9 -6,-0.2 5,-0.4 0.493 36.7 100.5-109.6 -8.0 6.1 7.0 39.4 101 105 A E H > S+ 0 0 50 -6,-0.9 4,-1.9 1,-0.2 -5,-0.1 0.852 85.4 42.3 -46.6 -49.7 5.3 10.1 37.5 102 106 A N H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 115.6 48.5 -67.8 -42.2 1.7 9.2 36.6 103 107 A A H > S+ 0 0 15 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.908 113.2 46.7 -65.0 -43.6 0.9 7.8 40.1 104 108 A C H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.900 110.7 54.6 -64.7 -38.6 2.3 10.8 41.9 105 109 A D H X S+ 0 0 76 -4,-1.9 4,-0.6 -5,-0.4 10,-0.2 0.864 114.4 39.9 -61.2 -39.2 0.4 13.0 39.4 106 110 A E H X S+ 0 0 79 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 113.9 51.9 -79.1 -42.6 -2.9 11.2 40.3 107 111 A A H X S+ 0 0 4 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.916 112.2 46.9 -61.1 -41.9 -2.2 11.0 44.0 108 112 A T H <>S+ 0 0 2 -4,-2.7 5,-3.6 -5,-0.2 -1,-0.2 0.759 109.8 56.3 -70.6 -23.4 -1.4 14.7 44.2 109 113 A Y H ><5S+ 0 0 161 -4,-0.6 3,-1.8 -5,-0.2 -2,-0.2 0.928 105.3 48.7 -70.8 -47.9 -4.6 15.3 42.2 110 114 A Q H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 108.0 55.5 -65.4 -22.6 -6.8 13.5 44.6 111 115 A L T 3<5S- 0 0 50 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.178 122.7-109.2 -93.8 15.1 -5.2 15.5 47.5 112 116 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.764 76.2 132.1 64.3 29.1 -6.2 18.6 45.5 113 117 A L < - 0 0 33 -5,-3.6 2,-0.8 -6,-0.1 -1,-0.2 -0.848 55.5-134.3-117.6 151.5 -2.7 19.5 44.6 114 118 A D > - 0 0 86 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 -0.859 12.6-164.8-104.2 101.9 -1.0 20.5 41.3 115 119 A M H > S+ 0 0 6 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.819 87.9 55.4 -54.0 -40.1 2.2 18.5 40.8 116 120 A E H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.914 107.9 49.8 -60.7 -43.5 3.5 20.8 38.0 117 121 A E H 4 S+ 0 0 105 -3,-0.4 3,-0.3 1,-0.2 4,-0.2 0.921 112.8 47.6 -60.1 -44.5 3.2 23.8 40.4 118 122 A L H >X S+ 0 0 3 -4,-1.9 3,-1.5 1,-0.2 4,-0.7 0.842 104.9 58.0 -65.9 -38.3 5.0 21.9 43.1 119 123 A E H >< S+ 0 0 21 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.823 98.8 62.5 -63.1 -28.5 7.8 20.8 40.8 120 124 A E T 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.586 91.7 65.8 -73.0 -11.5 8.5 24.5 40.1 121 125 A I T <4 S+ 0 0 38 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.813 81.8 89.3 -79.2 -33.4 9.3 25.1 43.7 122 126 A E S << S- 0 0 12 -4,-0.7 2,-0.3 -3,-0.6 -33,-0.1 -0.421 72.0-145.3 -65.0 132.6 12.4 23.0 43.6 123 127 A E - 0 0 77 55,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 -0.729 24.3 -88.5-103.4 159.0 15.5 25.0 42.6 124 128 A D - 0 0 12 -2,-0.3 2,-1.2 1,-0.1 -35,-0.2 -0.179 21.3-133.6 -58.8 145.6 18.4 23.8 40.5 125 129 A A E -J 88 0B 13 -37,-0.7 -37,-1.4 1,-0.1 2,-1.0 -0.837 35.1-177.7 -97.9 87.4 21.4 22.1 42.0 126 130 A G E +J 86 0B 4 -2,-1.2 35,-2.8 -39,-0.2 2,-0.9 -0.354 25.7 144.4 -91.3 56.2 23.6 24.4 39.9 127 131 A L E +J 85 0B 5 -2,-1.0 -42,-2.4 -42,-0.8 2,-0.3 -0.211 58.0 65.9 -86.7 45.8 27.0 23.1 40.9 128 132 A G - 0 0 0 -2,-0.9 33,-0.3 -44,-0.3 -44,-0.1 -0.982 69.2-139.4-158.8 159.8 28.4 23.6 37.4 129 133 A N - 0 0 2 -2,-0.3 2,-0.2 141,-0.1 458,-0.2 0.806 68.6 -70.4 -93.1 -36.7 29.2 26.4 35.0 130 134 A G S > S+ 0 0 13 417,-0.1 4,-2.6 418,-0.0 3,-0.3 -0.632 97.6 10.9-175.7-122.7 28.0 24.9 31.7 131 135 A G H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 123.8 46.0 -50.5 -56.7 28.9 22.1 29.3 132 136 A L H > S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.810 116.4 47.8 -60.0 -33.6 31.6 20.2 31.2 133 137 A G H > S+ 0 0 0 -3,-0.3 -47,-1.6 2,-0.2 4,-1.3 0.882 112.5 47.0 -76.5 -39.7 29.4 20.3 34.4 134 138 A R H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.863 107.0 59.1 -69.0 -37.1 26.2 19.2 32.6 135 139 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.908 102.7 51.8 -58.7 -42.3 28.2 16.4 30.9 136 140 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.907 112.0 48.4 -60.8 -39.2 29.2 14.9 34.3 137 141 A A H X S+ 0 0 4 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.937 112.5 45.1 -66.5 -49.8 25.5 15.0 35.2 138 142 A C H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.907 112.9 54.1 -60.0 -40.9 24.3 13.3 32.0 139 143 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.867 104.3 53.4 -61.6 -39.2 27.1 10.8 32.4 140 144 A L H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.948 110.6 47.7 -61.6 -46.3 26.0 10.0 36.0 141 145 A D H X S+ 0 0 14 -4,-1.9 4,-2.4 1,-0.2 88,-0.2 0.899 113.4 47.0 -60.9 -44.0 22.5 9.2 34.6 142 146 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.889 108.4 53.6 -68.7 -40.4 23.8 7.0 31.8 143 147 A M H <>S+ 0 0 1 -4,-2.5 5,-2.8 2,-0.2 -1,-0.2 0.864 111.8 47.0 -62.5 -34.9 26.2 5.0 33.9 144 148 A A H ><5S+ 0 0 0 -4,-1.6 3,-2.0 -5,-0.2 84,-0.3 0.958 112.1 49.5 -68.4 -50.8 23.3 4.2 36.2 145 149 A T H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.770 110.9 51.1 -59.2 -27.5 21.1 3.3 33.2 146 150 A L T 3<5S- 0 0 14 -4,-2.0 663,-2.3 -5,-0.1 -1,-0.3 0.191 113.9-117.1 -97.1 16.3 23.9 1.1 31.9 147 151 A G T < 5 + 0 0 28 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.789 57.7 156.6 55.5 35.4 24.3 -0.8 35.2 148 152 A L < - 0 0 2 -5,-2.8 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441 462 A I H >X S+ 0 0 29 -4,-2.0 4,-2.7 1,-0.2 3,-0.6 0.904 105.9 55.1 -63.7 -36.8 43.0 18.8 16.5 442 463 A L H 3<>S+ 0 0 2 -4,-2.3 5,-1.8 1,-0.2 6,-0.3 0.927 107.5 49.6 -58.8 -45.1 44.5 17.7 19.8 443 464 A K H 3<5S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.683 118.8 38.1 -67.5 -21.5 46.7 15.1 18.0 444 465 A K H <<5S+ 0 0 138 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.676 128.9 14.0-104.5 -23.6 47.9 17.7 15.4 445 466 A T T ><5S+ 0 0 80 -4,-2.7 3,-1.5 -5,-0.2 4,-0.3 0.509 124.1 18.1-116.5 -97.6 48.3 20.8 17.6 446 467 A I T 3 5S+ 0 0 63 1,-0.3 3,-0.3 -5,-0.2 -4,-0.1 0.820 134.6 30.1 -53.2 -40.9 48.5 21.2 21.4 447 468 A F T >> S+ 0 0 85 -3,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.831 74.3 51.4 -46.0 -47.0 51.1 16.7 19.0 449 470 A D H 3> S+ 0 0 23 -4,-0.3 4,-1.2 -3,-0.3 -1,-0.3 0.859 114.0 45.8 -60.8 -36.1 54.4 16.0 20.8 450 471 A F H <> S+ 0 0 2 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.832 108.8 53.9 -75.4 -37.0 52.6 13.6 23.2 451 472 A Y H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.808 109.0 51.4 -67.1 -29.2 50.7 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4,-2.0 1,-0.2 -1,-0.3 0.805 102.3 58.5 -69.8 -30.4 19.9 32.8 7.6 764 785 A E H X S+ 0 0 90 -4,-1.2 4,-1.6 -3,-0.5 -1,-0.2 0.907 106.3 48.5 -64.9 -39.8 18.0 34.0 4.5 765 786 A R H X S+ 0 0 133 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.769 106.1 57.4 -71.0 -27.1 17.8 30.3 3.5 766 787 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.937 110.4 43.0 -68.6 -45.8 16.5 29.3 6.9 767 788 A S H X S+ 0 0 20 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.804 109.2 58.6 -69.1 -30.6 13.6 31.8 6.6 768 789 A A H < S+ 0 0 53 -4,-1.6 4,-0.2 1,-0.2 3,-0.2 0.940 110.8 42.8 -63.1 -45.1 13.0 30.6 3.1 769 790 A L H >< S+ 0 0 30 -4,-2.0 3,-2.1 1,-0.2 7,-0.4 0.907 108.2 57.7 -67.5 -41.7 12.5 27.1 4.4 770 791 A Y H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 92.6 70.4 -58.8 -29.0 10.4 28.3 7.4 771 792 A K T 3< S+ 0 0 140 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.683 96.3 57.9 -60.8 -17.4 8.0 29.9 4.8 772 793 A N X> - 0 0 76 -3,-2.1 4,-2.5 -4,-0.2 3,-0.8 -0.764 69.7-175.5-116.8 82.0 7.1 26.3 3.9 773 794 A P H 3> S+ 0 0 86 0, 0.0 4,-2.9 0, 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0.705 128.0 38.1-119.9 -57.2 38.9 3.1 28.5 804 825 A W T