==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE ACTIVATOR 25-AUG-07 2R2I . COMPND 2 MOLECULE: GUANYLYL CYCLASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.STEPHEN . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.5 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 5 0 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 54 0, 0.0 41,-0.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 -75.4 0.9 53.7 45.7 2 3 A N + 0 0 129 2,-0.1 2,-0.3 0, 0.0 40,-0.1 -0.114 360.0 74.0-124.9 35.9 -1.6 52.7 48.4 3 4 A M - 0 0 79 2,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.980 69.9-112.1-146.7 159.9 0.2 50.2 50.7 4 5 A D >> - 0 0 106 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.302 41.4 -94.1 -87.2 173.5 2.9 50.1 53.4 5 6 A S H 3> S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.844 123.8 54.5 -54.8 -40.3 6.4 48.7 53.3 6 7 A K H 3> S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 108.5 50.4 -63.3 -36.9 5.3 45.3 54.7 7 8 A A H <> S+ 0 0 32 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.920 108.4 51.3 -65.9 -44.9 2.7 45.0 52.0 8 9 A V H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.870 107.2 55.2 -61.3 -36.0 5.3 45.8 49.3 9 10 A E H X S+ 0 0 73 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.920 107.3 48.2 -63.5 -44.3 7.5 43.0 50.8 10 11 A E H >< S+ 0 0 135 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.893 111.6 50.1 -63.8 -38.5 4.7 40.4 50.5 11 12 A L H >< S+ 0 0 56 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.865 103.0 60.8 -66.9 -35.2 4.1 41.5 46.8 12 13 A S H 3< S+ 0 0 8 -4,-2.0 71,-2.4 1,-0.3 -1,-0.2 0.797 109.2 42.9 -61.4 -28.7 7.8 41.2 46.1 13 14 A A T << S+ 0 0 64 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.3 0.295 89.2 119.7 -99.3 7.1 7.5 37.5 47.1 14 15 A T S < S- 0 0 44 -3,-1.6 5,-0.1 1,-0.1 69,-0.1 -0.585 73.1 -99.5 -79.4 134.4 4.3 37.0 45.2 15 16 A E >> - 0 0 134 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.110 22.6-121.6 -52.1 143.4 4.4 34.3 42.4 16 17 A C H 3> S+ 0 0 67 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.883 110.2 62.8 -52.3 -44.6 4.7 35.5 38.8 17 18 A H H 3> S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.849 99.3 53.0 -53.1 -39.9 1.4 33.7 37.9 18 19 A Q H <> S+ 0 0 85 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.933 112.8 44.1 -62.7 -46.2 -0.6 36.0 40.2 19 20 A W H X S+ 0 0 27 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.894 117.0 45.8 -64.0 -42.3 0.9 39.1 38.6 20 21 A Y H X S+ 0 0 67 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.896 110.3 52.4 -69.7 -42.0 0.4 37.7 35.1 21 22 A K H X S+ 0 0 104 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.915 111.4 46.8 -62.0 -43.5 -3.1 36.5 35.6 22 23 A K H X S+ 0 0 99 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.930 114.2 48.1 -63.8 -45.5 -4.2 39.9 36.9 23 24 A F H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.952 113.6 45.0 -59.9 -52.9 -2.5 41.7 34.0 24 25 A M H < S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.798 114.0 50.4 -64.6 -29.6 -4.0 39.4 31.3 25 26 A T H < S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.869 119.9 35.2 -75.8 -36.6 -7.4 39.6 32.8 26 27 A E H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.727 125.2 40.9 -88.8 -24.5 -7.4 43.4 33.1 27 28 A C >< + 0 0 14 -4,-3.0 3,-2.6 -5,-0.2 -1,-0.2 -0.688 62.9 171.3-124.6 75.8 -5.5 44.0 29.9 28 29 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.772 77.0 66.7 -56.7 -24.8 -6.8 41.6 27.3 29 30 A S T 3 S- 0 0 80 2,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.624 108.3-126.6 -71.6 -11.2 -4.8 43.4 24.6 30 31 A G S < S+ 0 0 6 -3,-2.6 41,-1.3 1,-0.2 2,-0.3 0.697 76.4 97.2 73.0 18.9 -1.7 42.1 26.4 31 32 A Q E -A 70 0A 63 39,-0.2 2,-0.4 -8,-0.1 -1,-0.2 -0.969 55.6-156.6-139.5 155.2 -0.4 45.7 26.6 32 33 A L E -A 69 0A 0 37,-1.0 37,-1.9 -2,-0.3 2,-0.1 -0.998 8.9-153.7-131.8 127.3 -0.3 48.6 29.1 33 34 A T > - 0 0 39 -2,-0.4 4,-2.1 35,-0.2 5,-0.1 -0.420 42.9 -97.5 -85.2 175.6 0.2 52.2 28.1 34 35 A L H > S+ 0 0 36 33,-0.4 4,-2.1 1,-0.2 5,-0.2 0.902 126.4 51.9 -62.5 -40.4 1.8 54.4 30.8 35 36 A Y H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 111.8 45.3 -60.7 -46.4 -1.6 55.6 31.9 36 37 A E H > S+ 0 0 75 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.835 108.4 58.3 -65.9 -33.1 -2.9 52.1 32.3 37 38 A F H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 107.1 47.9 -61.2 -44.1 0.3 51.1 34.0 38 39 A K H X>S+ 0 0 28 -4,-2.1 5,-3.4 2,-0.2 4,-0.7 0.907 113.6 46.7 -64.3 -43.7 -0.4 53.8 36.7 39 40 A Q H ><5S+ 0 0 97 -4,-1.9 3,-0.7 3,-0.2 -2,-0.2 0.943 112.1 50.4 -63.4 -48.4 -4.0 52.6 37.1 40 41 A F H 3<5S+ 0 0 23 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.4 34.3 -57.8 -44.3 -3.0 48.9 37.3 41 42 A F H 3<5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.379 111.5-112.9 -95.9 4.7 -0.3 49.6 40.0 42 43 A G T <<5S+ 0 0 29 -4,-0.7 -3,-0.2 -3,-0.7 -4,-0.1 0.914 73.2 134.9 65.5 44.4 -2.1 52.4 41.8 43 44 A L < + 0 0 17 -5,-3.4 3,-0.4 -6,-0.2 -4,-0.2 0.023 29.0 113.9-113.4 25.4 0.4 55.0 40.8 44 45 A K + 0 0 80 -6,-0.5 -9,-0.0 1,-0.2 7,-0.0 -0.478 63.3 32.4 -95.4 170.4 -1.7 57.9 39.6 45 46 A N S S+ 0 0 154 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.823 82.6 154.8 57.4 35.8 -2.0 61.4 41.2 46 47 A L - 0 0 38 -3,-0.4 -1,-0.2 1,-0.2 135,-0.0 -0.443 51.5 -85.7 -87.4 164.9 1.6 61.3 42.3 47 48 A S > - 0 0 31 -2,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.171 47.2 -99.9 -62.9 164.5 3.7 64.4 42.9 48 49 A P H > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.907 123.5 44.3 -54.2 -44.8 5.5 65.9 39.9 49 50 A S H > S+ 0 0 44 134,-0.4 4,-2.0 2,-0.2 5,-0.1 0.938 116.4 43.9 -67.0 -49.7 8.8 64.2 40.8 50 51 A A H > S+ 0 0 2 133,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 113.9 52.1 -63.0 -40.1 7.4 60.8 41.7 51 52 A N H X S+ 0 0 49 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.914 108.5 50.8 -61.7 -43.0 5.2 60.9 38.6 52 53 A K H X S+ 0 0 94 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.887 109.7 50.7 -61.8 -39.8 8.3 61.7 36.5 53 54 A Y H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.906 107.9 52.6 -64.0 -43.8 10.1 58.7 38.1 54 55 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 108.9 51.3 -58.4 -43.7 7.1 56.5 37.3 55 56 A E H X S+ 0 0 64 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 111.2 45.2 -60.0 -49.3 7.3 57.6 33.6 56 57 A Q H X S+ 0 0 49 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.819 110.9 54.3 -67.3 -29.1 11.0 56.9 33.2 57 58 A M H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.936 108.8 49.2 -67.4 -46.5 10.6 53.5 34.9 58 59 A F H X S+ 0 0 10 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.937 111.4 49.0 -55.7 -50.0 7.9 52.7 32.4 59 60 A E H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.878 107.5 55.7 -60.1 -37.4 10.1 53.8 29.5 60 61 A T H < S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.904 111.8 42.0 -62.9 -40.9 13.0 51.6 31.0 61 62 A F H < S+ 0 0 10 -4,-2.0 2,-2.1 1,-0.2 -1,-0.2 0.602 91.6 89.6 -81.7 -13.0 10.8 48.5 30.9 62 63 A D >< + 0 0 7 -4,-1.3 3,-1.8 -3,-0.2 -1,-0.2 -0.593 61.6 179.3 -83.0 77.3 9.4 49.4 27.5 63 64 A F T 3 S+ 0 0 100 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.862 75.6 39.6 -50.7 -48.3 12.2 47.5 25.8 64 65 A N T 3 S- 0 0 89 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.346 103.1-131.1 -88.6 10.2 11.2 48.1 22.2 65 66 A K < + 0 0 126 -3,-1.8 -2,-0.1 -6,-0.2 4,-0.1 0.812 63.4 134.5 47.3 40.6 10.2 51.7 23.0 66 67 A D S S- 0 0 70 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.427 80.2-102.4 -96.7 2.5 6.8 51.5 21.2 67 68 A G S S+ 0 0 36 1,-0.3 -33,-0.4 -5,-0.1 2,-0.3 0.474 94.4 83.3 93.9 -0.1 4.9 53.2 24.1 68 69 A Y - 0 0 93 -35,-0.1 2,-0.7 -9,-0.1 -2,-0.4 -0.933 69.2-136.6-132.8 157.1 3.5 50.0 25.6 69 70 A I E -A 32 0A 4 -37,-1.9 -37,-1.0 -2,-0.3 -7,-0.1 -0.961 35.4-163.3-111.9 107.4 4.7 47.3 28.0 70 71 A D E > -A 31 0A 31 -2,-0.7 4,-2.5 -39,-0.2 -39,-0.2 -0.280 36.5 -85.1 -87.8 178.0 3.5 44.1 26.4 71 72 A F H > S+ 0 0 92 -41,-1.3 4,-1.6 1,-0.2 5,-0.1 0.795 127.7 46.9 -52.8 -33.8 3.2 40.6 27.9 72 73 A M H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 114.0 45.4 -77.0 -41.4 6.9 39.7 27.3 73 74 A E H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.806 109.3 60.4 -70.5 -29.0 8.3 43.0 28.6 74 75 A Y H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.963 109.4 38.1 -64.0 -53.0 5.9 42.6 31.6 75 76 A V H X S+ 0 0 44 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.821 116.0 53.3 -71.4 -27.4 7.4 39.3 32.8 76 77 A A H X S+ 0 0 37 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.917 110.5 47.8 -70.2 -41.7 10.9 40.4 31.9 77 78 A A H >X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 3,-1.3 0.928 111.2 49.9 -63.2 -45.5 10.4 43.5 34.0 78 79 A L H 3X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.784 99.6 66.5 -65.0 -26.7 9.0 41.5 36.9 79 80 A S H 3< S+ 0 0 55 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.768 110.7 36.4 -65.4 -23.9 12.0 39.2 36.7 80 81 A L H << S+ 0 0 6 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.832 121.2 44.2 -94.0 -39.3 14.1 42.1 37.8 81 82 A V H < S+ 0 0 10 -4,-2.1 92,-2.5 91,-0.2 93,-0.2 0.852 103.9 66.8 -75.8 -39.9 11.7 43.8 40.2 82 83 A L S < S- 0 0 17 -4,-2.6 2,-0.2 90,-0.2 -69,-0.2 -0.296 102.9 -77.5 -80.0 167.4 10.4 40.7 42.1 83 84 A K S S+ 0 0 134 -71,-2.4 2,-0.2 -69,-0.1 -1,-0.1 -0.463 75.1 126.5 -65.9 132.8 12.5 38.6 44.5 84 85 A G - 0 0 54 -2,-0.2 2,-0.6 -4,-0.1 3,-0.1 -0.717 59.3 -34.6-157.5-151.3 14.7 36.2 42.5 85 86 A K > - 0 0 133 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.790 34.5-154.7 -94.3 121.7 18.2 35.0 41.9 86 87 A V H > S+ 0 0 89 -2,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.865 98.7 57.1 -56.8 -37.5 21.0 37.6 42.4 87 88 A D H > S+ 0 0 66 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.915 110.9 41.4 -60.8 -45.1 23.1 35.4 40.0 88 89 A Q H > S+ 0 0 78 1,-0.2 4,-1.1 -3,-0.2 3,-0.5 0.844 108.7 60.4 -72.7 -35.4 20.5 35.6 37.3 89 90 A K H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.760 90.3 69.8 -65.0 -27.6 19.8 39.3 37.8 90 91 A L H X S+ 0 0 1 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.931 102.5 43.6 -57.1 -46.8 23.3 40.4 37.1 91 92 A R H X S+ 0 0 135 -4,-0.6 4,-2.1 -3,-0.5 -1,-0.2 0.846 113.4 51.2 -68.0 -34.7 22.9 39.5 33.4 92 93 A W H X S+ 0 0 90 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.842 109.6 49.2 -74.0 -32.9 19.5 41.1 33.2 93 94 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.904 109.9 53.0 -70.8 -39.3 20.7 44.3 34.7 94 95 A F H X S+ 0 0 10 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.937 107.8 50.2 -59.0 -46.8 23.6 44.3 32.2 95 96 A K H < S+ 0 0 153 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 109.5 52.6 -61.7 -31.1 21.2 43.9 29.3 96 97 A L H < S+ 0 0 20 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.0 46.5 -70.8 -44.6 19.2 46.8 30.7 97 98 A Y H < S+ 0 0 0 -4,-2.4 2,-2.2 1,-0.2 -2,-0.2 0.820 94.8 80.9 -66.3 -31.9 22.2 49.1 30.9 98 99 A D >< + 0 0 13 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.515 63.6 177.1 -76.6 77.9 23.3 48.1 27.4 99 100 A V T 3 S+ 0 0 85 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.880 75.6 39.2 -52.5 -47.8 20.9 50.4 25.6 100 101 A D T 3 S- 0 0 99 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.476 103.0-128.9 -87.0 1.1 21.9 49.7 22.0 101 102 A G < + 0 0 57 -3,-1.2 -2,-0.1 -6,-0.2 4,-0.1 0.788 64.3 136.3 59.9 31.6 22.3 46.0 22.7 102 103 A N S S- 0 0 83 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.352 80.9-103.6 -89.0 7.1 25.8 45.8 21.2 103 104 A G S S+ 0 0 42 1,-0.2 47,-0.4 -5,-0.2 2,-0.3 0.515 93.6 87.7 85.9 7.3 26.9 43.6 24.1 104 105 A C - 0 0 32 45,-0.1 2,-0.7 -9,-0.1 -2,-0.4 -0.988 68.4-135.5-139.0 146.2 28.7 46.4 25.9 105 106 A I E -B 148 0B 0 43,-2.2 43,-1.9 -2,-0.3 2,-0.2 -0.893 26.6-164.2-102.3 113.1 27.8 49.1 28.4 106 107 A D E > -B 147 0B 56 -2,-0.7 4,-2.5 41,-0.2 5,-0.2 -0.540 34.2-103.0 -93.2 164.9 29.4 52.4 27.5 107 108 A R H > S+ 0 0 145 39,-0.9 4,-2.2 1,-0.2 5,-0.2 0.883 120.8 49.4 -47.6 -49.9 29.7 55.5 29.8 108 109 A G H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.6 49.2 -61.8 -44.2 26.8 57.3 28.2 109 110 A E H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.937 111.7 48.2 -61.6 -48.7 24.5 54.3 28.4 110 111 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.899 111.4 51.4 -59.7 -41.8 25.2 53.7 32.0 111 112 A L H X S+ 0 0 34 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.926 110.0 48.8 -61.5 -47.4 24.7 57.4 32.9 112 113 A N H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 115.5 41.4 -61.0 -48.7 21.3 57.5 31.1 113 114 A I H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 6,-0.2 0.896 111.8 56.0 -68.4 -39.1 19.8 54.4 32.7 114 115 A I H <>S+ 0 0 0 -4,-2.4 5,-1.7 -5,-0.3 6,-0.4 0.900 112.5 42.7 -58.6 -42.2 21.3 55.3 36.2 115 116 A K H ><5S+ 0 0 87 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.914 111.0 56.3 -70.0 -43.2 19.5 58.7 36.0 116 117 A A H 3<5S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.920 116.3 34.6 -55.1 -48.0 16.3 57.2 34.6 117 118 A I T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.263 104.5-128.6 -93.4 12.1 15.9 54.7 37.6 118 119 A R T X 5 + 0 0 36 -3,-1.3 3,-1.7 -5,-0.1 4,-0.2 0.802 46.5 162.9 44.3 42.5 17.4 57.2 40.1 119 120 A A G > < + 0 0 0 -5,-1.7 3,-1.3 1,-0.3 4,-0.3 0.756 64.5 64.4 -59.4 -29.4 19.9 54.6 41.4 120 121 A I G > S+ 0 0 40 -6,-0.4 3,-0.5 1,-0.3 4,-0.3 0.610 83.8 74.8 -73.7 -11.4 22.1 57.2 43.1 121 122 A N G < S+ 0 0 98 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.606 91.6 59.2 -73.6 -9.9 19.3 58.1 45.5 122 123 A R G < S+ 0 0 49 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.727 85.2 90.3 -87.6 -26.1 20.1 54.8 47.2 123 124 A C S < S- 0 0 22 -3,-0.5 -2,-0.1 -4,-0.3 3,-0.1 0.863 79.4-131.1 -34.8-102.1 23.7 55.8 47.9 124 125 A N S S+ 0 0 174 1,-0.5 2,-0.3 -4,-0.3 -1,-0.1 -0.041 74.0 27.3 167.2 -41.0 24.1 57.5 51.3 125 126 A E S S- 0 0 78 1,-0.1 -1,-0.5 2,-0.0 -2,-0.1 -0.828 106.1 -39.7-136.7 174.9 26.1 60.6 50.7 126 127 A A + 0 0 99 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.059 67.2 146.9 -40.0 119.6 26.9 63.2 48.0 127 128 A M - 0 0 60 -3,-0.1 -4,-0.1 -7,-0.0 -3,-0.0 -0.668 34.6-148.7-165.0 101.4 27.3 61.4 44.6 128 129 A T > - 0 0 60 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.320 26.4-120.2 -67.1 153.9 26.3 62.8 41.3 129 130 A A H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.884 118.3 48.9 -64.0 -36.5 25.0 60.4 38.6 130 131 A E H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.9 47.7 -69.1 -37.3 27.9 61.5 36.4 131 132 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.9 47.8 -68.8 -45.5 30.3 61.1 39.3 132 133 A F H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.882 112.7 51.1 -62.9 -39.0 29.1 57.6 40.2 133 134 A T H X S+ 0 0 2 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.917 109.6 47.5 -65.7 -45.6 29.3 56.6 36.6 134 135 A N H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 111.2 53.7 -65.3 -32.6 32.9 57.9 36.1 135 136 A M H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.914 103.9 55.2 -66.0 -43.5 33.7 56.0 39.4 136 137 A V H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.4 0.943 113.2 40.9 -54.2 -51.7 32.3 52.7 38.0 137 138 A F H X S+ 0 0 18 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.910 111.4 56.2 -65.3 -40.7 34.5 52.9 34.9 138 139 A D H < S+ 0 0 128 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.850 120.2 32.6 -59.3 -32.7 37.5 54.1 36.9 139 140 A K H < S+ 0 0 115 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.836 132.8 21.2 -95.9 -37.8 37.1 51.0 39.1 140 141 A I H < S+ 0 0 6 -4,-3.6 2,-1.8 -5,-0.2 16,-0.2 0.489 90.8 92.7-115.7 -0.7 35.7 48.2 36.9 141 142 A D >< - 0 0 18 -4,-1.8 3,-2.3 -5,-0.4 5,-0.1 -0.584 58.7-178.7 -89.2 72.6 36.5 49.1 33.3 142 143 A I T 3 S+ 0 0 137 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.809 74.5 38.6 -41.7 -51.0 39.8 47.0 33.7 143 144 A N T 3 S- 0 0 104 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.336 103.0-131.1 -89.9 10.0 41.2 47.6 30.2 144 145 A G < + 0 0 56 -3,-2.3 -2,-0.1 -7,-0.2 4,-0.1 0.779 61.5 135.8 47.0 42.2 40.0 51.2 30.1 145 146 A D S S- 0 0 76 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.432 75.9-107.7 -96.6 1.9 38.4 51.2 26.7 146 147 A G S S+ 0 0 33 1,-0.3 -39,-0.9 -5,-0.1 2,-0.3 0.616 90.7 94.2 83.9 11.6 35.2 53.1 27.8 147 148 A E E -B 106 0B 72 -41,-0.2 2,-0.6 -10,-0.1 -2,-0.4 -0.984 64.9-141.0-136.0 147.1 33.1 50.0 27.6 148 149 A L E -B 105 0B 0 -43,-1.9 -43,-2.2 -2,-0.3 2,-0.1 -0.941 16.6-154.1-109.8 118.7 32.0 47.4 30.1 149 150 A S > - 0 0 40 -2,-0.6 4,-2.5 -45,-0.2 5,-0.2 -0.419 33.9-106.6 -80.6 166.5 31.9 43.8 28.9 150 151 A L H > S+ 0 0 45 -47,-0.4 4,-2.8 1,-0.2 5,-0.3 0.905 123.6 54.2 -59.0 -39.5 29.5 41.4 30.7 151 152 A E H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.941 108.8 44.7 -60.0 -51.0 32.7 39.9 32.3 152 153 A E H > S+ 0 0 22 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.913 115.1 50.8 -60.9 -42.1 33.9 43.2 33.7 153 154 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.984 115.2 38.9 -58.8 -63.4 30.4 44.1 34.9 154 155 A M H X S+ 0 0 34 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.917 120.8 46.0 -55.4 -47.7 29.8 40.8 36.8 155 156 A E H < S+ 0 0 89 -4,-2.6 4,-0.4 -5,-0.3 -2,-0.2 0.959 117.8 41.0 -60.6 -55.3 33.3 40.5 38.1 156 157 A G H >< S+ 0 0 13 -4,-2.9 3,-1.0 -5,-0.3 4,-0.3 0.877 113.9 50.1 -64.1 -41.9 33.6 44.2 39.2 157 158 A V H >< S+ 0 0 0 -4,-2.9 3,-0.7 -5,-0.3 7,-0.5 0.822 108.6 54.1 -69.2 -29.2 30.2 44.6 40.7 158 159 A Q T 3< S+ 0 0 107 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.530 106.1 53.1 -81.7 -5.1 30.6 41.3 42.7 159 160 A K T < S+ 0 0 170 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.2 0.374 106.3 57.5-106.8 1.0 33.9 42.6 44.2 160 161 A D <> - 0 0 38 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 -0.927 63.8-161.7-137.0 108.5 32.3 45.9 45.5 161 162 A E H > S+ 0 0 138 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.821 94.1 52.7 -57.6 -33.9 29.4 45.8 47.8 162 163 A V H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.945 109.6 46.2 -69.2 -48.2 28.5 49.4 47.0 163 164 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.883 111.5 53.7 -61.7 -38.4 28.4 48.9 43.2 164 165 A L H X S+ 0 0 21 -4,-2.3 4,-1.9 -7,-0.5 -1,-0.2 0.925 111.7 44.2 -62.4 -45.6 26.4 45.7 43.6 165 166 A D H X S+ 0 0 32 -4,-1.8 4,-1.1 2,-0.2 5,-0.2 0.957 120.1 38.7 -64.8 -53.7 23.7 47.4 45.7 166 167 A I H < S+ 0 0 3 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.880 123.4 40.6 -67.1 -39.4 23.4 50.6 43.6 167 168 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.719 127.9 25.9 -85.1 -22.2 23.7 48.8 40.2 168 169 A T H < S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.273 120.8 45.4-128.5 15.9 21.6 45.7 40.8 169 170 A R S >< S+ 0 0 88 -4,-1.1 3,-1.8 3,-0.1 6,-0.2 0.356 78.0 97.8-133.7 -1.2 19.0 46.5 43.5 170 171 A S T 3 S+ 0 0 2 -4,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.727 88.7 48.1 -62.2 -22.2 17.8 49.8 42.4 171 172 A L T 3 S+ 0 0 0 -91,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.267 76.7 130.9-104.3 12.0 14.8 48.1 40.7 172 173 A D <> - 0 0 43 -3,-1.8 4,-2.2 1,-0.1 3,-0.3 -0.428 68.0-122.0 -60.6 138.8 13.9 45.9 43.7 173 174 A L H > S+ 0 0 26 -92,-2.5 4,-2.2 1,-0.2 5,-0.3 0.913 112.4 50.6 -51.0 -47.8 10.1 46.3 44.2 174 175 A T H > S+ 0 0 28 -93,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.3 49.5 -60.4 -37.2 10.6 47.5 47.8 175 176 A H H > S+ 0 0 46 -3,-0.3 4,-1.3 -6,-0.2 -1,-0.2 0.862 109.6 52.3 -71.0 -34.6 13.2 50.1 46.7 176 177 A I H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.951 113.2 41.6 -65.2 -52.0 11.0 51.4 43.9 177 178 A V H X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.899 113.2 53.7 -63.9 -40.2 7.9 52.0 46.1 178 179 A K H < S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.819 112.1 46.8 -63.0 -30.0 10.2 53.5 48.9 179 180 A L H < S+ 0 0 15 -4,-1.3 3,-0.3 -5,-0.2 -2,-0.2 0.891 110.3 53.3 -78.6 -40.7 11.5 55.8 46.2 180 181 A I H >< S+ 0 0 8 -4,-2.6 2,-2.9 1,-0.3 3,-2.1 0.991 106.3 47.9 -58.0 -72.8 8.0 56.7 44.9 181 182 A Q T 3< S+ 0 0 132 -4,-1.8 -1,-0.3 1,-0.3 -4,-0.0 -0.416 107.6 60.3 -72.0 74.4 6.4 57.8 48.2 182 183 A N T 3 S+ 0 0 109 -2,-2.9 -1,-0.3 -3,-0.3 -2,-0.2 0.197 86.0 70.5-174.4 -6.3 9.3 60.0 49.1 183 184 A D < 0 0 39 -3,-2.1 -134,-0.4 -4,-0.1 -133,-0.2 0.395 360.0 360.0-102.2 -2.0 9.4 62.4 46.1 184 185 A G 0 0 70 -4,-0.3 -1,-0.1 -135,-0.1 -138,-0.0 -0.961 360.0 360.0-165.9 360.0 6.2 64.2 47.2