==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-OCT-08 2K9A . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 2-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.BAILEY,L.J.CAMPBELL,K.A.EVETTS,K.LITTLEFIELD,E.RAJENDRA, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 72.8 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 . 0 0.0 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 . 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 0 0 0 1 0 0 1 1 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 16.0 3.5 27.3 2 2 A D + 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.977 360.0 159.8-154.0 137.5 19.5 3.7 25.9 3 3 A A - 0 0 92 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.914 34.0-120.5-148.4 173.3 21.9 1.2 24.3 4 4 A L + 0 0 165 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.920 36.8 159.3-127.2 106.0 25.0 1.0 22.1 5 5 A E + 0 0 164 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.989 24.9 100.0-130.4 126.8 24.7 -1.0 18.8 6 6 A G + 0 0 59 -2,-0.4 -1,-0.1 4,-0.0 4,-0.0 0.076 45.1 88.7 157.7 81.8 27.0 -0.7 15.8 7 7 A E S S+ 0 0 187 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.343 96.1 25.4-148.9 -60.5 29.8 -3.1 15.0 8 8 A S S S+ 0 0 107 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.417 90.8 118.6 -95.5 -0.9 28.8 -6.1 12.9 9 9 A F S S- 0 0 132 2,-0.0 8,-0.0 8,-0.0 -4,-0.0 -0.559 81.8 -20.5 -71.6 118.4 25.9 -4.3 11.4 10 10 A A - 0 0 37 -2,-0.5 4,-0.1 3,-0.0 -4,-0.0 0.307 67.1-116.6 64.0 160.5 26.3 -4.1 7.6 11 11 A L S S- 0 0 172 2,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.899 72.6 -55.9 -94.1 -64.7 29.7 -4.4 5.8 12 12 A S S S+ 0 0 104 1,-0.2 2,-0.6 0, 0.0 -2,-0.0 0.375 120.4 65.7-153.1 -28.6 30.3 -1.1 4.1 13 13 A F - 0 0 194 4,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.918 63.4-166.3-112.2 111.0 27.3 -0.4 1.9 14 14 A S + 0 0 70 -2,-0.6 -4,-0.0 1,-0.1 0, 0.0 -0.812 41.8 100.0 -99.2 133.7 24.0 0.2 3.7 15 15 A S S >S+ 0 0 39 -2,-0.4 6,-1.8 4,-0.1 5,-1.2 -0.070 81.5 35.0-165.8 -82.2 20.7 0.2 1.8 16 16 A A T 5S+ 0 0 81 1,-0.2 -2,-0.1 4,-0.2 0, 0.0 0.581 110.6 72.0 -68.3 -8.2 18.4 -2.9 1.8 17 17 A S T 5S- 0 0 62 -4,-0.1 -1,-0.2 4,-0.0 -3,-0.1 0.987 129.7 -65.6 -70.3 -62.3 19.6 -3.4 5.4 18 18 A D T >5S+ 0 0 51 -3,-0.2 4,-1.5 3,-0.0 5,-0.2 0.299 120.4 78.1-167.3 -18.2 17.8 -0.5 7.1 19 19 A A H >5S+ 0 0 49 2,-0.2 4,-1.4 3,-0.1 -3,-0.1 0.981 109.2 25.6 -68.4 -57.8 19.2 2.7 5.7 20 20 A E H > S+ 0 0 13 -6,-1.8 4,-1.7 1,-0.2 3,-0.3 0.942 109.6 43.8 -55.0 -51.4 14.5 0.7 3.6 22 22 A D H X S+ 0 0 71 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.881 107.4 61.1 -61.9 -39.1 13.7 3.2 6.3 23 23 A A H X S+ 0 0 42 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.895 105.2 47.8 -54.2 -42.5 14.2 6.1 3.9 24 24 A V H X S+ 0 0 4 -4,-2.0 4,-1.6 -3,-0.3 -1,-0.2 0.890 105.1 58.9 -66.4 -40.3 11.3 4.6 1.8 25 25 A V H X S+ 0 0 23 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.868 105.9 50.3 -56.8 -37.7 9.1 4.3 4.8 26 26 A G H X S+ 0 0 34 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.929 107.5 50.6 -67.4 -46.5 9.5 8.0 5.4 27 27 A Y H X S+ 0 0 103 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.767 108.9 56.1 -62.5 -24.9 8.6 9.0 1.8 28 28 A L H >X S+ 0 0 16 -4,-1.6 4,-2.1 2,-0.2 3,-0.9 0.939 104.1 49.5 -72.4 -48.6 5.5 6.8 2.3 29 29 A E H 3X S+ 0 0 92 -4,-1.8 4,-1.9 1,-0.3 -2,-0.2 0.865 104.1 61.0 -58.5 -38.1 4.2 8.5 5.3 30 30 A D H 3< S+ 0 0 107 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.832 110.2 41.2 -58.6 -33.2 4.6 11.9 3.6 31 31 A I H X< S+ 0 0 16 -3,-0.9 3,-0.9 -4,-0.7 6,-0.3 0.829 107.0 61.2 -83.5 -35.3 2.1 10.6 0.9 32 32 A I H 3< S+ 0 0 32 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.868 112.5 38.2 -59.3 -37.8 -0.3 9.0 3.4 33 33 A M T 3< S+ 0 0 145 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.412 92.0 122.4 -93.0 0.5 -0.9 12.3 5.1 34 34 A D <> - 0 0 60 -3,-0.9 4,-1.8 -5,-0.2 3,-0.5 -0.436 64.4-136.8 -67.3 133.5 -0.9 14.1 1.7 35 35 A D H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.917 105.0 53.6 -55.5 -48.4 -4.1 16.0 0.9 36 36 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 108.8 51.2 -57.9 -32.0 -4.2 14.8 -2.7 37 37 A F H > S+ 0 0 8 -3,-0.5 4,-2.4 -6,-0.3 -1,-0.2 0.861 106.3 53.3 -74.0 -36.8 -3.9 11.2 -1.3 38 38 A Q H X S+ 0 0 62 -4,-1.8 4,-2.0 -3,-0.2 5,-0.2 0.875 110.9 47.4 -65.2 -38.0 -6.8 11.7 1.1 39 39 A L H X S+ 0 0 111 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 113.5 46.1 -68.7 -49.1 -9.0 12.9 -1.7 40 40 A L H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.918 113.8 49.2 -60.3 -46.2 -8.2 10.1 -4.1 41 41 A Q H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.955 116.2 40.2 -59.9 -54.1 -8.6 7.4 -1.4 42 42 A R H X S+ 0 0 120 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.828 110.0 62.1 -65.6 -32.5 -12.0 8.6 -0.2 43 43 A N H < S+ 0 0 106 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.935 114.0 32.0 -59.5 -48.8 -13.1 9.3 -3.8 44 44 A F H >X S+ 0 0 63 -4,-1.9 4,-2.6 1,-0.2 3,-1.4 0.848 113.1 61.6 -78.6 -35.4 -12.8 5.7 -4.8 45 45 A M H 3X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.771 92.4 68.9 -61.5 -25.3 -13.7 4.2 -1.4 46 46 A D H 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.812 112.7 28.6 -63.1 -30.9 -17.1 6.0 -1.8 47 47 A K H X> S+ 0 0 87 -3,-1.4 4,-1.7 -4,-0.3 3,-1.0 0.834 118.0 55.6 -96.5 -43.8 -17.9 3.5 -4.6 48 48 A Y H 3X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.3 3,-0.2 0.917 104.2 54.0 -56.4 -47.9 -15.9 0.5 -3.6 49 49 A Y H 3< S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.2 -3,-0.1 0.712 107.9 54.3 -61.8 -18.9 -17.5 0.3 -0.1 50 50 A L H <4 S+ 0 0 76 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.890 108.1 45.4 -81.3 -43.0 -20.8 0.3 -1.9 51 51 A E H < S+ 0 0 84 -4,-1.7 2,-1.6 -3,-0.2 -2,-0.2 0.890 96.3 80.0 -67.8 -40.7 -20.1 -2.7 -4.1 52 52 A F < + 0 0 4 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.1 -0.530 66.4 168.9 -72.6 90.2 -18.6 -4.8 -1.3 53 53 A E - 0 0 106 -2,-1.6 2,-0.9 72,-0.0 -3,-0.1 -0.873 42.9-109.4-108.4 139.3 -21.8 -6.0 0.3 54 54 A D + 0 0 119 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.511 61.0 145.8 -68.1 102.6 -21.9 -8.7 3.0 55 55 A T - 0 0 56 -2,-0.9 -3,-0.0 2,-0.2 3,-0.0 -0.776 57.7-124.5-131.5 176.4 -23.5 -11.7 1.2 56 56 A E S S+ 0 0 199 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 0.611 91.9 65.3 -97.1 -16.7 -23.3 -15.5 1.2 57 57 A E S S- 0 0 136 -3,-0.0 2,-0.5 0, 0.0 -2,-0.2 -0.780 80.8-123.7-108.5 152.9 -22.5 -15.7 -2.5 58 58 A N - 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.817 22.6-149.0 -98.5 130.5 -19.4 -14.5 -4.4 59 59 A K > - 0 0 102 -2,-0.5 3,-0.8 1,-0.1 4,-0.1 -0.649 16.2-135.9 -96.8 154.3 -19.9 -12.1 -7.3 60 60 A L T > S+ 0 0 141 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 0.666 96.5 79.7 -80.0 -17.4 -17.7 -11.8 -10.4 61 61 A I T 3> S+ 0 0 66 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.668 78.2 73.2 -63.8 -15.1 -17.7 -8.0 -10.2 62 62 A Y H <> S+ 0 0 22 -3,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.748 89.0 60.2 -71.2 -23.6 -15.0 -8.4 -7.5 63 63 A T H <> S+ 0 0 74 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.958 109.3 37.7 -70.3 -52.6 -12.4 -9.4 -10.1 64 64 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.894 116.7 53.0 -66.2 -40.4 -12.6 -6.1 -12.2 65 65 A I H X S+ 0 0 9 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.921 110.0 47.8 -60.6 -45.6 -13.0 -3.9 -9.0 66 66 A F H X S+ 0 0 52 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.926 110.2 51.4 -61.7 -46.8 -9.9 -5.5 -7.4 67 67 A N H X S+ 0 0 91 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.845 106.9 55.3 -59.6 -34.9 -7.8 -5.1 -10.6 68 68 A E H X S+ 0 0 96 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.870 106.2 50.5 -66.4 -37.7 -8.8 -1.4 -10.7 69 69 A Y H X>S+ 0 0 6 -4,-1.5 5,-1.7 -3,-0.3 4,-1.3 0.861 110.9 48.8 -68.1 -36.7 -7.5 -0.8 -7.1 70 70 A I H <>S+ 0 0 35 -4,-1.8 5,-0.7 3,-0.2 -1,-0.2 0.789 117.6 40.9 -73.5 -29.3 -4.2 -2.4 -8.0 71 71 A S H <5S+ 0 0 66 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.744 125.3 35.0 -89.6 -27.3 -3.9 -0.3 -11.1 72 72 A L H X5S+ 0 0 41 -4,-2.2 4,-1.2 -5,-0.2 -3,-0.2 0.931 131.4 19.9 -90.1 -63.3 -5.1 2.9 -9.6 73 73 A V H X5S+ 0 0 4 -4,-1.3 4,-2.2 -5,-0.3 5,-0.2 0.982 127.8 44.1 -73.7 -61.4 -4.0 3.0 -6.0 74 74 A E H >X S+ 0 0 0 -4,-1.5 3,-1.4 -3,-0.4 4,-0.9 0.860 107.6 55.2 -78.4 -36.7 8.2 6.9 -5.3 82 82 A L H 3< S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.734 86.2 81.7 -68.5 -23.4 9.9 6.5 -8.7 83 83 A Q T 3< S+ 0 0 137 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.742 113.2 19.8 -54.3 -22.3 9.7 10.2 -9.3 84 84 A R T <4 S+ 0 0 130 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.438 129.2 51.8-124.1 -8.9 12.8 10.4 -7.1 85 85 A I >< + 0 0 40 -4,-0.9 3,-1.3 1,-0.1 -1,-0.2 -0.793 50.4 171.6-134.9 91.7 14.0 6.7 -7.4 86 86 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.527 85.3 54.4 -75.9 -4.7 14.3 5.4 -11.0 87 87 A E T 3 S+ 0 0 152 -5,-0.0 -5,-0.1 2,-0.0 2,-0.0 0.122 80.6 135.1-113.0 17.5 16.0 2.3 -9.6 88 88 A F < - 0 0 26 -3,-1.3 2,-0.4 -6,-0.1 3,-0.1 -0.333 41.3-157.2 -68.5 148.4 13.2 1.4 -7.2 89 89 A N > + 0 0 110 1,-0.1 4,-2.2 2,-0.1 5,-0.1 -0.763 16.0 174.8-131.0 86.1 11.9 -2.1 -7.0 90 90 A M H > S+ 0 0 19 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.787 81.7 59.3 -60.3 -28.2 8.4 -2.3 -5.6 91 91 A A H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.979 112.4 34.0 -65.1 -58.0 8.4 -6.0 -6.2 92 92 A A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.759 116.9 59.6 -69.3 -25.1 11.4 -6.9 -4.0 93 93 A F H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.960 107.5 41.5 -68.2 -53.1 10.3 -4.1 -1.6 94 94 A T H X S+ 0 0 40 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.904 112.7 55.3 -62.1 -43.6 6.9 -5.5 -0.8 95 95 A T H X S+ 0 0 73 -4,-1.8 4,-0.5 -5,-0.2 3,-0.4 0.935 114.8 38.1 -55.4 -50.5 8.2 -9.1 -0.6 96 96 A T H >X S+ 0 0 74 -4,-1.8 4,-2.6 1,-0.2 3,-0.7 0.796 107.1 67.6 -71.6 -29.2 10.8 -8.2 2.0 97 97 A L H 3X S+ 0 0 6 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.862 88.3 66.6 -58.6 -37.5 8.3 -5.8 3.7 98 98 A Q H 3< S+ 0 0 115 -4,-1.6 -1,-0.2 -3,-0.4 3,-0.2 0.890 112.4 32.1 -51.3 -44.0 6.2 -8.7 4.7 99 99 A H H X< S+ 0 0 152 -3,-0.7 3,-1.6 -4,-0.5 -1,-0.2 0.843 112.9 61.1 -82.6 -36.2 9.0 -9.9 7.1 100 100 A H H >X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.3 3,-1.8 0.555 78.5 92.9 -67.6 -6.1 10.2 -6.3 7.8 101 101 A K T 3< S+ 0 0 95 -4,-0.9 -1,-0.3 1,-0.3 5,-0.2 0.698 75.6 64.7 -60.5 -17.8 6.7 -5.8 9.2 102 102 A D T <4 S+ 0 0 154 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.755 115.1 27.2 -76.8 -25.5 8.2 -6.8 12.6 103 103 A E T <4 S+ 0 0 138 -3,-1.8 -2,-0.2 -4,-0.2 3,-0.1 0.862 111.3 68.1 -99.5 -58.5 10.5 -3.7 12.5 104 104 A V S < S- 0 0 22 -4,-2.4 2,-0.6 1,-0.2 3,-0.1 -0.129 108.5 -73.2 -60.5 160.5 8.6 -1.1 10.5 105 105 A A > - 0 0 52 1,-0.2 4,-1.8 2,-0.1 3,-0.5 -0.417 44.4-165.7 -60.2 107.1 5.4 0.4 11.9 106 106 A G H > S+ 0 0 24 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.859 85.3 61.4 -63.7 -36.2 2.9 -2.4 11.5 107 107 A D H 4 S+ 0 0 137 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.840 107.1 46.1 -59.5 -34.5 -0.0 -0.0 12.0 108 108 A I H >> S+ 0 0 52 -3,-0.5 3,-1.4 1,-0.2 4,-0.8 0.937 112.2 47.4 -74.5 -49.1 1.0 1.9 8.9 109 109 A F H 3X S+ 0 0 18 -4,-1.8 4,-2.9 1,-0.3 5,-0.2 0.804 93.2 79.9 -63.2 -29.0 1.6 -1.0 6.6 110 110 A D H 3< S+ 0 0 81 -4,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.810 94.5 49.3 -48.1 -32.2 -1.8 -2.5 7.8 111 111 A M H X4 S+ 0 0 54 -3,-1.4 3,-1.4 -4,-0.4 -1,-0.2 0.946 113.0 43.2 -72.6 -49.5 -3.3 0.0 5.3 112 112 A L H >< S+ 0 0 11 -4,-0.8 3,-2.0 1,-0.3 -2,-0.2 0.739 94.0 84.4 -67.1 -22.8 -1.0 -1.0 2.4 113 113 A L G >X + 0 0 41 -4,-2.9 4,-2.0 1,-0.3 3,-1.8 0.764 68.4 81.4 -51.1 -27.2 -1.6 -4.6 3.4 114 114 A T G <4 + 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.461 65.1 93.8 -60.9 2.1 -4.8 -4.4 1.3 115 115 A F G <4 S- 0 0 16 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.838 117.2 -14.0 -64.5 -32.7 -2.4 -5.0 -1.6 116 116 A T T <4 S+ 0 0 103 -3,-1.8 2,-1.5 -4,-0.1 -2,-0.2 0.508 108.3 103.2-139.3 -33.0 -3.1 -8.7 -1.4 117 117 A D >X - 0 0 57 -4,-2.0 4,-1.9 1,-0.2 3,-0.7 -0.419 44.8-176.5 -63.5 90.6 -4.8 -9.4 2.0 118 118 A F H 3> S+ 0 0 82 -2,-1.5 4,-1.9 1,-0.2 5,-0.2 0.746 80.8 61.0 -61.3 -23.4 -8.4 -9.7 0.7 119 119 A L H 3> S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 106.4 43.3 -72.2 -37.5 -9.5 -10.1 4.3 120 120 A A H <> S+ 0 0 20 -3,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.834 112.2 54.2 -76.5 -34.3 -8.2 -6.6 5.2 121 121 A F H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.966 114.9 37.9 -63.7 -54.4 -9.6 -5.0 2.1 122 122 A K H X S+ 0 0 62 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.960 115.8 51.8 -62.3 -53.6 -13.2 -6.3 2.6 123 123 A E H X S+ 0 0 144 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.789 106.1 59.1 -54.8 -28.5 -13.1 -5.8 6.4 124 124 A M H X S+ 0 0 49 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.935 108.6 41.1 -67.2 -47.8 -11.9 -2.2 5.7 125 125 A F H X S+ 0 0 2 -4,-1.6 4,-2.2 -3,-0.4 5,-0.2 0.935 113.1 53.1 -66.1 -47.7 -15.0 -1.3 3.7 126 126 A L H X S+ 0 0 61 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.849 110.2 49.7 -56.3 -35.6 -17.4 -3.1 6.0 127 127 A D H X S+ 0 0 110 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.858 107.1 54.3 -72.0 -36.2 -15.9 -1.1 8.9 128 128 A Y H X S+ 0 0 62 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.910 109.8 46.6 -63.7 -43.4 -16.3 2.2 7.0 129 129 A R H >X S+ 0 0 79 -4,-2.2 4,-0.6 1,-0.2 3,-0.6 0.843 107.7 58.1 -67.5 -34.3 -20.0 1.6 6.4 130 130 A A H >< S+ 0 0 33 -4,-1.4 3,-1.1 1,-0.2 4,-0.2 0.872 99.5 57.4 -63.6 -38.0 -20.4 0.6 10.1 131 131 A E H >< S+ 0 0 111 -4,-1.6 3,-1.0 1,-0.3 -1,-0.2 0.760 96.7 64.8 -64.3 -24.7 -19.1 4.0 11.2 132 132 A K H << S+ 0 0 131 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.777 99.3 52.0 -69.0 -26.8 -21.9 5.6 9.1 133 133 A E T << S- 0 0 162 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.435 123.4-106.1 -88.5 -0.5 -24.4 4.1 11.5 134 134 A G < + 0 0 60 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.946 64.9 141.1 73.6 90.2 -22.6 5.5 14.5 135 135 A R 0 0 208 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.914 360.0 360.0-163.0 132.6 -20.7 2.8 16.4 136 136 A G 0 0 141 -2,-0.3 -1,-0.2 -5,-0.0 0, 0.0 0.050 360.0 360.0 98.6 360.0 -17.3 2.7 18.1