==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-DEC-10 3PZ2 . COMPND 2 MOLECULE: GERANYLGERANYL TRANSFERASE TYPE-2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.GUO,R.S.BON,E.A.STIGTER,H.WALDMANN,K.ALEXANDROV,W.BLANKENF . 620 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 73.7 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 . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 4 1 3 3 5 7 0 0 0 1 1 0 1 0 0 0 1 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 . 9 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 1 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 16 A A > 0 0 129 0, 0.0 4,-1.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -69.0 -4.8 12.2 53.2 2 17 A K H > + 0 0 82 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.705 360.0 59.4 -70.4 -22.4 -2.8 12.2 49.9 3 18 A R H > S+ 0 0 68 2,-0.2 4,-1.5 3,-0.1 5,-0.3 0.893 100.6 56.6 -72.4 -42.2 -3.3 16.0 49.6 4 19 A L H >> S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 3,-1.6 0.977 108.1 43.4 -49.3 -68.9 -1.6 16.6 52.9 5 20 A E H 3X S+ 0 0 50 -4,-1.3 4,-0.7 1,-0.3 -1,-0.2 0.683 116.9 48.5 -58.3 -21.5 1.7 14.8 52.1 6 21 A R H 3X S+ 0 0 169 -4,-0.8 4,-1.1 -3,-0.2 -1,-0.3 0.516 107.9 51.4-101.8 -6.6 1.8 16.5 48.6 7 22 A E H S+ 0 0 44 -4,-2.8 5,-3.0 1,-0.2 4,-1.2 0.805 110.2 56.4 -48.6 -34.9 21.4 32.4 46.7 24 39 A R H <5S+ 0 0 51 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.940 105.8 44.0 -72.4 -52.1 21.9 32.9 42.9 25 40 A Q H <5S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 116.5 49.5 -57.0 -45.7 21.7 36.8 42.7 26 41 A A H <5S- 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.793 116.9-122.8 -61.3 -29.4 23.9 36.9 45.8 27 42 A G T <5 + 0 0 44 -4,-1.2 2,-2.4 -5,-0.3 -3,-0.2 0.698 50.1 162.4 92.8 22.3 26.3 34.5 44.0 28 43 A E < + 0 0 84 -5,-3.0 2,-1.7 -6,-0.2 5,-0.2 -0.465 8.2 174.0 -71.8 74.6 26.4 31.6 46.5 29 44 A L + 0 0 44 -2,-2.4 2,-0.2 -3,-0.1 -1,-0.1 -0.624 35.2 120.8 -81.2 82.7 27.7 29.1 44.0 30 45 A D S >> S- 0 0 44 -2,-1.7 4,-1.5 30,-0.0 3,-0.6 -0.724 82.7 -84.6-133.8 179.5 28.2 26.4 46.7 31 46 A E H 3> S+ 0 0 81 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.758 118.6 68.8 -51.1 -34.5 27.2 22.8 47.8 32 47 A S H 3> S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 102.1 44.6 -62.5 -36.5 24.1 24.4 49.5 33 48 A V H <> S+ 0 0 5 -3,-0.6 4,-3.5 -5,-0.2 5,-0.4 0.916 109.6 54.2 -69.6 -48.1 22.6 25.1 46.0 34 49 A L H X S+ 0 0 10 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.869 112.9 46.4 -47.4 -38.3 23.6 21.7 44.7 35 50 A E H X S+ 0 0 110 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.898 114.1 45.8 -76.8 -43.1 21.6 20.4 47.8 36 51 A L H X S+ 0 0 28 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.936 114.4 46.4 -64.0 -49.5 18.7 22.6 47.2 37 52 A T H X S+ 0 0 0 -4,-3.5 4,-3.6 2,-0.2 5,-0.4 0.842 106.4 62.5 -61.0 -29.1 18.4 22.0 43.5 38 53 A S H X S+ 0 0 29 -4,-1.1 4,-1.9 -5,-0.4 -1,-0.2 0.946 103.8 47.6 -61.9 -48.8 18.8 18.2 44.3 39 54 A Q H X S+ 0 0 87 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.883 119.6 39.3 -49.4 -47.7 15.6 18.4 46.2 40 55 A I H >X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 3,-1.1 0.957 115.7 46.4 -78.4 -53.3 13.8 20.2 43.4 41 56 A L H 3< S+ 0 0 0 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.2 0.830 105.4 61.8 -62.4 -33.2 15.2 18.5 40.3 42 57 A G H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.813 115.3 33.6 -60.1 -32.8 14.6 15.0 41.8 43 58 A A H << S+ 0 0 60 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.571 135.8 26.0 -96.1 -14.8 10.9 15.8 41.9 44 59 A N >< + 0 0 13 -4,-1.3 3,-1.6 1,-0.1 -1,-0.2 -0.561 60.6 174.1-153.0 70.1 10.9 17.9 38.7 45 60 A P T 3 S+ 0 0 5 0, 0.0 6,-0.1 0, 0.0 49,-0.1 0.717 74.9 69.8 -56.3 -20.4 13.7 17.1 36.2 46 61 A D T 3 + 0 0 50 1,-0.1 2,-1.9 47,-0.1 3,-0.2 0.327 63.0 112.2 -82.7 11.1 12.3 19.5 33.5 47 62 A F X> - 0 0 2 -3,-1.6 3,-1.6 1,-0.2 4,-0.9 -0.526 48.1-178.4 -80.3 78.0 13.3 22.6 35.6 48 63 A A H >> S+ 0 0 34 -2,-1.9 4,-2.3 1,-0.3 3,-0.7 0.802 71.7 60.5 -52.3 -44.7 15.9 23.6 33.1 49 64 A T H 3> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.865 102.4 56.3 -56.7 -34.9 17.2 26.7 34.9 50 65 A L H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.852 103.8 50.4 -68.8 -34.6 18.2 24.3 37.8 51 66 A W H X>S+ 0 0 0 -4,-2.6 4,-3.7 2,-0.2 3,-0.7 0.983 110.6 50.4 -56.0 -59.2 28.1 25.6 40.7 58 73 A L H 3X5S+ 0 0 8 -4,-2.9 4,-1.6 1,-0.3 -2,-0.2 0.838 114.2 46.3 -52.2 -37.3 30.1 22.5 39.6 59 74 A Q H 3<5S+ 0 0 86 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.3 0.803 115.7 45.3 -72.1 -33.7 32.2 24.9 37.3 60 75 A H H XX5S+ 0 0 73 -4,-1.7 4,-1.1 -3,-0.7 3,-0.8 0.927 119.8 39.4 -76.7 -48.1 32.6 27.4 40.2 61 76 A L H 3<5S+ 0 0 2 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.812 100.5 79.6 -61.9 -34.4 33.5 24.7 42.8 62 77 A E T 3< - 0 0 44 -2,-0.3 4,-2.8 1,-0.1 3,-0.4 -0.432 33.6-118.0 -73.8 142.9 40.5 19.8 45.1 67 82 A P H > S+ 0 0 117 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.634 121.5 55.3 -55.2 -13.3 40.5 17.5 42.1 68 83 A E H > S+ 0 0 165 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.850 108.7 44.5 -78.2 -44.7 39.5 14.9 44.7 69 84 A E H > S+ 0 0 92 -3,-0.4 4,-1.2 2,-0.2 -1,-0.1 0.820 114.5 50.5 -68.3 -32.8 36.5 17.1 45.9 70 85 A S H X S+ 0 0 22 -4,-2.8 4,-2.4 2,-0.2 3,-0.3 0.936 108.8 51.5 -61.9 -50.8 35.6 17.7 42.2 71 86 A A H X S+ 0 0 41 -4,-1.1 4,-2.4 1,-0.3 -2,-0.2 0.884 107.5 52.4 -58.2 -44.4 35.7 14.0 41.4 72 87 A A H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.856 109.9 50.3 -54.8 -40.6 33.4 13.3 44.4 73 88 A L H X S+ 0 0 24 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.887 107.8 51.8 -71.9 -36.2 31.0 15.9 43.0 74 89 A V H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.942 113.3 44.8 -62.6 -46.1 31.1 14.3 39.5 75 90 A K H X S+ 0 0 159 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.922 113.2 49.7 -63.5 -44.4 30.2 10.8 40.9 76 91 A A H X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.922 112.8 50.2 -55.7 -45.2 27.5 12.3 43.2 77 92 A E H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.859 105.7 52.8 -64.9 -44.9 26.2 14.1 40.0 78 93 A L H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.881 111.4 47.5 -59.3 -39.8 26.1 11.0 37.7 79 94 A G H X S+ 0 0 38 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.867 109.7 51.8 -72.4 -38.5 24.0 9.1 40.3 80 95 A F H X S+ 0 0 32 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.903 110.3 51.5 -56.0 -43.7 21.7 12.0 40.8 81 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 46.0 -58.7 -46.3 21.2 12.1 36.9 82 97 A E H X S+ 0 0 43 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 112.5 50.7 -68.9 -40.0 20.4 8.4 36.7 83 98 A S H X S+ 0 0 38 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.907 111.9 48.4 -65.0 -39.7 18.0 8.7 39.6 84 99 A C H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.887 109.9 51.7 -63.5 -39.8 16.4 11.7 37.8 85 100 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.842 104.9 55.2 -68.8 -36.9 16.2 9.7 34.5 86 101 A R H < S+ 0 0 155 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.897 113.2 44.7 -60.9 -35.9 14.5 6.8 36.3 87 102 A V H < S+ 0 0 86 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.989 137.3 7.6 -66.4 -60.7 11.9 9.4 37.4 88 103 A N >< + 0 0 40 -4,-3.0 3,-1.9 1,-0.1 -1,-0.2 -0.748 64.0 178.2-127.6 85.5 11.6 11.1 34.0 89 104 A P T 3 S+ 0 0 42 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.479 81.6 56.9 -71.0 0.7 13.4 9.2 31.3 90 105 A K T 3 S+ 0 0 86 39,-0.1 2,-0.4 38,-0.0 -5,-0.1 0.320 70.6 129.4-108.0 2.4 12.2 11.7 28.7 91 106 A S <> - 0 0 0 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 -0.441 44.2-159.7 -67.4 116.8 13.6 14.9 30.2 92 107 A Y H > S+ 0 0 67 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.910 92.7 44.4 -59.7 -47.0 15.5 16.8 27.5 93 108 A G H > S+ 0 0 20 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.862 110.1 54.2 -71.1 -37.9 17.6 18.7 30.1 94 109 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.967 114.7 41.7 -58.4 -49.5 18.3 15.7 32.3 95 110 A W H X S+ 0 0 11 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.832 116.8 47.5 -62.8 -39.7 19.7 13.8 29.3 96 111 A H H X S+ 0 0 30 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.840 106.7 57.2 -74.6 -35.0 21.5 16.9 28.0 97 112 A H H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.861 108.1 48.3 -55.7 -40.1 22.9 17.6 31.5 98 113 A R H X S+ 0 0 8 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.776 109.8 53.2 -68.6 -30.6 24.4 14.1 31.4 99 114 A C H X S+ 0 0 13 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.935 110.8 45.3 -67.0 -50.4 25.7 14.9 27.9 100 115 A W H X S+ 0 0 34 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.922 114.7 49.8 -54.9 -45.7 27.4 18.0 29.2 101 116 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.930 114.5 41.2 -67.0 -47.5 28.8 16.1 32.2 102 117 A L H >< S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.905 109.8 59.2 -67.1 -43.3 30.2 13.2 30.2 103 118 A S H 3< S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.719 108.8 45.7 -54.4 -27.2 31.6 15.5 27.5 104 119 A R T << S+ 0 0 66 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.471 86.6 109.0-103.3 -0.8 33.7 17.3 30.1 105 120 A L < - 0 0 29 -3,-1.3 -3,-0.0 -4,-0.5 -4,-0.0 -0.464 63.3-143.8 -76.7 144.4 35.1 14.2 31.9 106 121 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.724 95.0 17.5 -84.7 -20.3 38.7 13.6 31.3 107 122 A E S S- 0 0 176 -5,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.614 83.5-174.3-154.0 83.7 38.3 9.9 31.3 108 123 A P - 0 0 36 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.637 26.4-129.1 -90.5 138.3 34.7 8.9 30.8 109 124 A N > + 0 0 84 -2,-0.3 4,-1.3 1,-0.2 3,-0.1 -0.682 31.4 170.8 -87.1 90.5 33.4 5.3 31.0 110 125 A W H > S+ 0 0 40 -2,-1.2 4,-3.0 2,-0.2 5,-0.2 0.794 74.2 61.8 -68.6 -29.9 31.4 5.0 27.7 111 126 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 105.7 47.5 -64.3 -43.5 30.9 1.2 28.1 112 127 A R H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 111.7 51.4 -61.1 -37.6 29.0 2.0 31.3 113 128 A E H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.918 108.9 49.6 -65.9 -42.1 27.0 4.6 29.3 114 129 A L H X S+ 0 0 33 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.872 109.8 51.9 -65.5 -36.0 26.2 2.1 26.6 115 130 A E H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 106.8 53.2 -64.7 -43.4 25.0 -0.3 29.3 116 131 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.922 107.0 51.3 -55.2 -45.7 22.8 2.5 30.7 117 132 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.911 107.9 54.7 -55.9 -44.0 21.3 2.9 27.2 118 133 A A H X S+ 0 0 25 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.942 110.3 45.0 -48.3 -56.3 20.7 -0.9 27.2 119 134 A R H X S+ 0 0 91 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.869 114.5 47.2 -57.3 -47.2 18.8 -0.6 30.5 120 135 A F H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.856 111.5 51.1 -69.9 -32.1 16.8 2.4 29.4 121 136 A L H < S+ 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.732 105.9 56.7 -74.8 -23.9 16.0 0.7 26.0 122 137 A E H < S+ 0 0 152 -4,-1.4 3,-0.3 -5,-0.2 -2,-0.2 0.880 112.0 41.6 -66.8 -45.9 14.8 -2.3 28.0 123 138 A A H < S+ 0 0 91 -4,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.918 140.1 7.2 -62.0 -50.3 12.3 -0.1 29.9 124 139 A D >< - 0 0 47 -4,-2.8 3,-1.7 -5,-0.1 -1,-0.2 -0.820 61.8-174.6-143.2 95.3 11.3 1.8 26.7 125 140 A E T 3 S+ 0 0 14 -2,-0.3 -4,-0.1 -3,-0.3 39,-0.1 0.548 88.4 51.0 -69.0 -8.7 12.7 0.5 23.4 126 141 A R T 3 S+ 0 0 18 38,-0.1 2,-1.0 37,-0.1 -1,-0.3 0.218 72.1 131.4-106.8 6.3 11.2 3.5 21.5 127 142 A N X> - 0 0 1 -3,-1.7 4,-1.9 1,-0.2 3,-0.6 -0.494 38.7-168.9 -69.4 103.6 12.6 6.1 23.8 128 143 A F H 3> S+ 0 0 22 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.820 83.0 59.9 -67.6 -31.0 14.1 8.5 21.2 129 144 A H H 3> S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.855 108.3 46.0 -55.9 -41.7 16.1 10.5 23.9 130 145 A C H <> S+ 0 0 0 -3,-0.6 4,-3.2 2,-0.2 -2,-0.2 0.885 111.0 50.5 -73.8 -40.0 17.8 7.3 24.8 131 146 A W H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.903 113.2 47.9 -62.1 -39.1 18.5 6.4 21.1 132 147 A D H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.940 112.6 46.9 -62.8 -50.7 19.9 9.9 20.6 133 148 A Y H X S+ 0 0 5 -4,-2.2 4,-3.0 1,-0.3 -2,-0.2 0.910 110.2 54.9 -61.7 -40.1 22.0 9.6 23.7 134 149 A R H X S+ 0 0 14 -4,-3.2 4,-2.4 2,-0.2 -1,-0.3 0.864 109.5 45.7 -56.7 -38.7 23.1 6.2 22.5 135 150 A R H X S+ 0 0 38 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.836 111.1 53.6 -76.2 -30.1 24.3 7.7 19.2 136 151 A F H X S+ 0 0 35 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.967 112.7 44.0 -61.0 -50.8 26.0 10.5 21.2 137 152 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.882 110.9 53.1 -62.9 -42.0 27.8 7.8 23.2 138 153 A A 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H >5S+ 0 0 34 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.929 117.9 52.1 -77.5 -49.4 16.6 -7.8 -9.6 223 250 A S H X5S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.770 112.9 49.7 -56.2 -31.2 13.5 -8.1 -11.9 224 251 A T H XX S+ 0 0 60 -4,-2.2 4,-3.0 2,-0.2 3,-0.8 0.972 110.9 49.4 -61.9 -53.9 9.5 -13.4 -6.9 229 256 A E H 3X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.3 -2,-0.2 0.904 108.0 55.9 -49.1 -48.1 8.6 -10.7 -4.3 230 257 A L H 3X S+ 0 0 4 -4,-2.7 4,-1.2 2,-0.2 -1,-0.3 0.781 112.1 40.5 -56.2 -36.7 5.3 -10.0 -6.2 231 258 A E H < S+ 0 0 68 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.909 110.1 51.1 -65.7 -39.8 0.5 -15.8 -1.5 236 263 A L H 3< S+ 0 0 37 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.814 91.8 74.6 -66.1 -32.5 0.5 -13.5 1.6 237 264 A Q H 3< 0 0 58 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.755 360.0 360.0 -56.9 -27.3 -2.6 -11.7 0.3 238 265 A E << 0 0 206 -3,-0.9 3,-0.1 -4,-0.6 -2,-0.1 0.327 360.0 360.0 -61.3 360.0 -4.5 -14.8 1.4 239 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 240 269 A E 0 0 176 0, 0.0 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