==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-11 2LK4 . COMPND 2 MOLECULE: PROTEIN-TYROSINE KINASE 2-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VANAROTTI,D.MILLER,C.GUIBAO,J.ZHENG . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 79.3 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 . 1 0.7 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 . 30 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 2.1 -0.0 -1.2 2 2 A N - 0 0 145 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.958 360.0-155.8-150.9 128.2 5.5 -1.6 -2.1 3 3 A L + 0 0 173 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.441 31.2 175.7-100.2 58.5 8.4 -0.3 -4.2 4 4 A D - 0 0 131 -2,-0.7 2,-0.4 1,-0.0 -2,-0.1 -0.308 14.7-155.7 -64.1 146.0 9.9 -3.7 -5.0 5 5 A R - 0 0 211 3,-0.0 2,-1.1 -2,-0.0 3,-0.3 -0.967 9.1-145.4-131.6 117.6 12.8 -3.8 -7.4 6 6 A T + 0 0 92 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.681 44.6 138.7 -83.8 98.1 13.8 -6.8 -9.5 7 7 A D + 0 0 125 -2,-1.1 2,-0.5 1,-0.1 -1,-0.2 0.740 55.2 67.7-106.9 -37.3 17.5 -6.7 -9.7 8 8 A D - 0 0 6 -3,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.775 52.4-176.7 -91.6 123.5 18.4 -10.4 -9.2 9 9 A L S > S+ 0 0 95 -2,-0.5 4,-0.7 1,-0.2 5,-0.1 0.144 72.3 78.4-102.3 17.6 17.4 -12.7 -12.1 10 10 A V H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.783 92.9 45.9 -93.1 -33.7 18.6 -15.8 -10.3 11 11 A Y H 4 S+ 0 0 74 110,-0.2 4,-0.2 -3,-0.2 -1,-0.1 0.421 106.2 65.8 -88.5 0.5 15.6 -16.2 -7.9 12 12 A L H > S+ 0 0 54 2,-0.1 4,-0.7 3,-0.1 3,-0.3 0.939 106.0 34.4 -85.1 -57.2 13.2 -15.6 -10.8 13 13 A N H >X S+ 0 0 44 -4,-0.7 3,-1.7 1,-0.2 4,-1.1 0.943 114.6 57.4 -63.8 -49.5 13.8 -18.6 -13.0 14 14 A V H 3X S+ 0 0 2 -4,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.788 97.5 65.9 -52.2 -28.5 14.4 -20.9 -10.0 15 15 A M H 3> S+ 0 0 111 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.873 97.3 52.5 -62.4 -38.2 11.0 -19.9 -8.8 16 16 A E H 4 S+ 0 0 84 -3,-0.4 3,-0.6 -4,-0.4 4,-0.4 0.755 100.7 57.0 -81.7 -26.3 6.1 -29.1 -6.4 23 23 A E H >X S+ 0 0 78 -4,-1.5 4,-1.5 1,-0.2 3,-0.8 0.830 103.0 53.5 -73.1 -33.0 3.2 -30.2 -8.6 24 24 A L T 3< S+ 0 0 4 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.483 98.8 67.0 -79.9 -2.4 4.9 -33.6 -9.3 25 25 A K T <4 S+ 0 0 47 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.668 110.6 31.6 -89.7 -19.8 5.1 -34.0 -5.5 26 26 A N T X4 S+ 0 0 118 -3,-0.8 3,-0.7 -4,-0.4 -2,-0.2 0.652 113.2 59.8-107.7 -25.5 1.3 -34.3 -5.1 27 27 A E G >X S+ 0 0 69 -4,-1.5 3,-1.7 1,-0.2 4,-1.4 0.529 78.4 94.4 -80.5 -6.2 0.5 -35.9 -8.4 28 28 A L G 34 S+ 0 0 18 1,-0.3 -1,-0.2 2,-0.2 2,-0.1 0.878 87.5 45.7 -51.8 -41.4 2.7 -38.8 -7.5 29 29 A S G <4 S+ 0 0 107 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 -0.219 115.9 49.1 -97.4 42.6 -0.4 -40.6 -6.2 30 30 A Q T <4 S+ 0 0 129 -3,-1.7 -2,-0.2 1,-0.6 -3,-0.1 0.423 104.7 31.6-137.5 -72.8 -2.5 -39.8 -9.2 31 31 A L S < S- 0 0 109 -4,-1.4 -1,-0.6 1,-0.1 5,-0.0 -0.594 84.2 -98.8 -97.0 159.4 -0.9 -40.4 -12.6 32 32 A P >> - 0 0 73 0, 0.0 3,-1.0 0, 0.0 4,-0.7 -0.141 33.1-106.4 -69.7 168.1 1.5 -43.2 -13.6 33 33 A P H 3> S+ 0 0 34 0, 0.0 4,-1.5 0, 0.0 58,-0.1 0.672 111.5 77.0 -69.7 -17.3 5.3 -42.8 -13.9 34 34 A E H 34 S+ 0 0 136 1,-0.2 4,-0.2 2,-0.2 53,-0.0 0.826 100.4 40.4 -62.7 -31.9 5.0 -43.0 -17.7 35 35 A G H X> S+ 0 0 35 -3,-1.0 3,-0.7 1,-0.2 4,-0.5 0.693 108.0 61.3 -89.4 -21.1 3.7 -39.4 -17.7 36 36 A Y H >X S+ 0 0 14 -4,-0.7 4,-2.4 1,-0.2 3,-0.6 0.780 85.9 75.6 -74.9 -27.7 6.2 -38.2 -15.1 37 37 A V H 3< S+ 0 0 49 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.793 100.3 44.5 -53.6 -28.9 9.1 -39.1 -17.3 38 38 A V H <> S+ 0 0 101 -3,-0.7 4,-1.0 -4,-0.2 -1,-0.3 0.717 108.7 57.2 -87.8 -24.3 8.2 -35.9 -19.3 39 39 A V H S+ 0 0 107 -4,-0.3 4,-2.0 -5,-0.3 3,-0.4 0.969 107.9 39.5 -67.7 -55.3 12.4 -32.7 -18.0 42 42 A N H < S+ 0 0 72 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.617 119.4 51.5 -70.2 -11.6 10.7 -29.4 -17.4 43 43 A V H < S+ 0 0 0 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.690 118.0 34.3 -96.1 -24.3 11.7 -29.8 -13.8 44 44 A G H X S+ 0 0 9 -4,-1.5 4,-1.0 -3,-0.4 -2,-0.2 0.530 110.1 63.0-106.1 -10.5 15.3 -30.5 -14.4 45 45 A L T < S+ 0 0 83 -4,-2.0 4,-0.2 1,-0.2 -3,-0.1 0.474 93.6 65.1 -91.3 -4.0 15.8 -28.2 -17.4 46 46 A T T > S+ 0 0 16 -5,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.725 104.9 42.4 -88.3 -25.1 15.0 -25.2 -15.3 47 47 A L H > S+ 0 0 2 2,-0.2 4,-2.6 -4,-0.2 5,-0.2 0.869 109.1 55.0 -87.2 -42.9 18.0 -25.5 -13.2 48 48 A R H < S+ 0 0 163 -4,-1.0 4,-0.2 1,-0.2 -1,-0.1 0.675 115.0 43.8 -64.4 -16.2 20.5 -26.4 -15.9 49 49 A K H 4 S+ 0 0 128 -4,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.761 114.7 45.9 -97.4 -33.1 19.4 -23.1 -17.6 50 50 A L H >X S+ 0 0 0 -4,-0.9 3,-2.1 1,-0.2 4,-0.8 0.755 99.3 70.8 -80.7 -26.2 19.3 -20.9 -14.5 51 51 A I H 3X S+ 0 0 26 -4,-2.6 4,-1.3 1,-0.3 3,-0.4 0.811 91.4 60.0 -59.9 -30.3 22.7 -22.2 -13.4 52 52 A G H 34 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.495 97.2 62.1 -76.9 -2.2 24.3 -20.3 -16.3 53 53 A S H <4 S+ 0 0 23 -3,-2.1 4,-0.3 2,-0.1 -1,-0.2 0.771 106.5 40.8 -91.4 -31.4 22.9 -17.1 -14.8 54 54 A V H >X S+ 0 0 0 -4,-0.8 4,-1.3 -3,-0.4 3,-1.0 0.731 98.8 74.8 -87.3 -25.4 24.8 -17.2 -11.6 55 55 A D T 3< S+ 0 0 100 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.790 94.8 53.9 -57.0 -28.1 28.0 -18.4 -13.2 56 56 A D T 34 S+ 0 0 111 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.771 108.7 47.4 -77.5 -27.2 28.4 -14.8 -14.5 57 57 A L T X4 S+ 0 0 24 -3,-1.0 3,-0.9 -4,-0.3 -2,-0.2 0.592 91.2 85.1 -88.2 -12.9 28.1 -13.4 -10.9 58 58 A L G >< S+ 0 0 34 -4,-1.3 3,-1.4 1,-0.3 -2,-0.2 0.959 95.1 39.7 -51.4 -58.9 30.6 -15.9 -9.6 59 59 A P G 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.544 110.6 63.8 -69.8 -6.2 33.6 -13.8 -10.5 60 60 A S G < S+ 0 0 58 -3,-0.9 -2,-0.2 -4,-0.1 -3,-0.1 0.086 94.6 77.3-104.7 21.1 31.6 -10.8 -9.4 61 61 A L S < S- 0 0 22 -3,-1.4 66,-0.1 1,-0.2 67,-0.1 -0.888 79.3-108.5-129.6 160.3 31.4 -12.0 -5.8 62 62 A P - 0 0 45 0, 0.0 4,-0.4 0, 0.0 2,-0.3 0.185 44.4 -88.8 -69.8-165.5 33.8 -12.1 -2.8 63 63 A S S S+ 0 0 107 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.389 113.9 56.4-107.8 53.2 35.4 -15.1 -1.2 64 64 A S S S+ 0 0 97 -2,-0.3 3,-0.2 63,-0.0 -1,-0.1 0.445 104.5 41.3-144.9 -42.7 32.6 -16.1 1.2 65 65 A S S >> S+ 0 0 15 1,-0.2 3,-2.4 2,-0.1 4,-1.4 0.664 95.2 81.8 -87.6 -19.0 29.4 -16.5 -0.7 66 66 A R H 3>>S+ 0 0 118 -4,-0.4 4,-2.7 1,-0.3 5,-0.6 0.862 80.7 65.9 -53.2 -38.3 31.1 -18.4 -3.5 67 67 A T H 345S+ 0 0 100 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.722 103.7 48.3 -57.6 -20.5 31.0 -21.5 -1.4 68 68 A E H <>5S+ 0 0 72 -3,-2.4 4,-1.3 3,-0.2 -1,-0.2 0.905 118.1 35.5 -85.8 -48.6 27.2 -21.3 -1.8 69 69 A I H >X5S+ 0 0 0 -4,-1.4 4,-3.4 2,-0.2 3,-0.5 0.973 122.5 43.2 -69.6 -56.8 27.0 -20.7 -5.6 70 70 A E H 3<5S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.670 120.7 46.4 -63.7 -15.5 29.9 -23.0 -6.6 71 71 A G H 3>4 S+ 0 0 131 -5,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.820 114.3 41.7 -91.4 -37.8 27.2 -28.2 -8.7 75 75 A L H >X S+ 0 0 40 -4,-0.6 3,-2.5 1,-0.2 4,-1.3 0.651 95.2 81.7 -83.1 -16.7 24.8 -30.1 -6.5 76 76 A L T 3< S+ 0 0 3 -4,-2.2 4,-0.2 1,-0.3 -1,-0.2 0.748 92.1 51.2 -59.5 -23.0 21.8 -28.7 -8.6 77 77 A N T <4 S+ 0 0 76 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.347 106.7 55.1 -95.3 4.5 22.6 -31.5 -11.1 78 78 A K T <> S+ 0 0 133 -3,-2.5 4,-1.0 2,-0.1 -2,-0.2 0.634 89.6 70.8-107.3 -23.3 22.6 -34.1 -8.4 79 79 A D T < S+ 0 0 12 -4,-1.3 34,-0.4 1,-0.2 33,-0.2 0.715 111.7 33.8 -66.6 -20.2 19.1 -33.4 -7.0 80 80 A L T > S+ 0 0 17 -4,-0.2 4,-2.9 2,-0.1 5,-0.4 0.554 100.0 79.7-108.7 -15.5 17.7 -34.9 -10.2 81 81 A A H > S+ 0 0 32 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.838 103.5 37.1 -61.1 -33.7 20.4 -37.5 -10.7 82 82 A E H X S+ 0 0 136 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.730 115.6 54.9 -89.5 -26.1 18.7 -39.7 -8.1 83 83 A L H > S+ 0 0 5 26,-0.2 4,-0.9 -4,-0.2 -2,-0.2 0.943 113.2 39.2 -72.0 -49.9 15.1 -38.7 -9.2 84 84 A I H >X S+ 0 0 57 -4,-2.9 4,-1.8 1,-0.2 3,-1.2 0.934 112.5 55.5 -65.8 -47.8 15.6 -39.6 -12.9 85 85 A N H 3< S+ 0 0 102 -4,-1.0 4,-0.3 -5,-0.4 -1,-0.2 0.769 108.7 50.9 -56.6 -25.5 17.6 -42.8 -12.2 86 86 A K H 3X S+ 0 0 47 -4,-0.7 4,-1.5 -3,-0.2 -1,-0.3 0.712 104.7 57.9 -84.4 -22.8 14.6 -43.8 -10.0 87 87 A M H S- 0 0 78 -2,-0.8 3,-2.3 1,-0.1 4,-0.3 -0.990 83.2-107.9-156.8 156.6 8.0 -57.0 -6.9 97 97 A S T >> S+ 0 0 88 -2,-0.3 3,-2.3 1,-0.3 4,-0.8 0.815 113.6 71.9 -55.4 -31.3 6.7 -55.2 -3.8 98 98 A L H 3> S+ 0 0 91 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.770 77.5 79.1 -56.4 -25.5 9.7 -52.9 -4.2 99 99 A S H <4 S+ 0 0 45 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.789 95.6 46.7 -53.9 -28.2 7.8 -51.5 -7.2 100 100 A E H X> S+ 0 0 144 -3,-2.3 3,-1.2 -4,-0.3 4,-0.9 0.872 110.7 49.1 -81.8 -40.8 5.7 -49.6 -4.7 101 101 A E H 3X S+ 0 0 104 -4,-0.8 4,-1.5 1,-0.3 -2,-0.2 0.788 104.7 60.5 -69.0 -27.7 8.6 -48.3 -2.6 102 102 A A H 3X S+ 0 0 11 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.514 101.1 56.6 -77.1 -4.5 10.3 -47.1 -5.8 103 103 A K H <> S+ 0 0 77 -3,-1.2 4,-0.6 -5,-0.2 -1,-0.2 0.773 109.7 40.6 -94.8 -33.1 7.3 -44.8 -6.4 104 104 A R H X S+ 0 0 170 -4,-0.9 4,-0.9 -3,-0.2 -2,-0.2 0.721 113.1 56.0 -86.5 -24.2 7.5 -42.9 -3.1 105 105 A Q H >X S+ 0 0 72 -4,-1.5 4,-0.8 2,-0.2 3,-0.7 0.924 99.5 57.5 -73.2 -46.5 11.3 -42.7 -3.2 106 106 A M H >X S+ 0 0 6 -4,-0.6 4,-1.1 1,-0.3 3,-0.9 0.867 105.1 53.3 -51.9 -39.4 11.5 -41.0 -6.6 107 107 A L H 3X S+ 0 0 44 -4,-0.6 4,-1.6 1,-0.3 -1,-0.3 0.853 98.5 63.1 -65.4 -35.2 9.3 -38.2 -5.2 108 108 A T H << S+ 0 0 77 -4,-0.9 4,-0.3 -3,-0.7 -1,-0.3 0.728 105.2 48.0 -62.1 -21.2 11.7 -37.8 -2.3 109 109 A A H X S+ 0 0 1 -4,-1.1 3,-1.8 1,-0.2 4,-0.6 0.967 100.3 50.7 -58.9 -56.7 12.0 -34.4 -6.7 111 111 A H H >X S+ 0 0 78 -4,-1.6 4,-3.1 1,-0.3 3,-1.6 0.806 97.9 72.0 -52.0 -30.6 11.6 -32.0 -3.8 112 112 A T H 3> S+ 0 0 44 -4,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.879 88.5 59.6 -53.5 -41.0 15.4 -32.0 -3.5 113 113 A L H << S+ 0 0 2 -3,-1.8 -1,-0.3 -4,-0.8 -2,-0.2 0.774 114.6 37.2 -59.8 -25.8 15.6 -29.9 -6.7 114 114 A A H XX S+ 0 0 1 -3,-1.6 4,-2.3 -4,-0.6 3,-1.6 0.861 111.7 55.4 -92.3 -45.1 13.6 -27.3 -4.8 115 115 A V H 3X S+ 0 0 63 -4,-3.1 4,-0.6 1,-0.3 -2,-0.2 0.838 111.5 46.8 -57.2 -34.1 15.1 -27.7 -1.3 116 116 A D H 3< S+ 0 0 30 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.495 111.4 53.9 -85.9 -4.7 18.5 -27.0 -2.9 117 117 A A H X> S+ 0 0 2 -3,-1.6 4,-2.4 -5,-0.2 3,-0.6 0.777 95.0 63.9 -96.6 -34.9 17.1 -24.1 -4.8 118 118 A K H 3X S+ 0 0 100 -4,-2.3 4,-0.7 1,-0.3 -2,-0.1 0.844 107.1 45.5 -58.1 -34.5 15.6 -22.2 -1.9 119 119 A N H 3X S+ 0 0 87 -4,-0.6 4,-1.1 -5,-0.2 -1,-0.3 0.669 111.1 54.2 -82.4 -18.3 19.1 -21.7 -0.5 120 120 A L H <> S+ 0 0 1 -3,-0.6 4,-1.8 2,-0.2 5,-0.3 0.824 100.8 57.5 -83.3 -34.7 20.4 -20.8 -4.0 121 121 A L H < S+ 0 0 53 -4,-2.4 4,-0.4 1,-0.2 -110,-0.2 0.811 118.0 34.1 -65.4 -30.1 17.9 -18.0 -4.5 122 122 A D H X S+ 0 0 95 -4,-0.7 4,-0.8 -5,-0.2 -1,-0.2 0.708 109.2 67.0 -95.6 -26.1 19.1 -16.3 -1.3 123 123 A A H >X S+ 0 0 6 -4,-1.1 3,-1.1 1,-0.2 4,-0.8 0.953 105.4 41.1 -59.3 -52.9 22.8 -17.4 -1.7 124 124 A V H >X S+ 0 0 0 -4,-1.8 4,-3.3 1,-0.3 3,-0.6 0.832 103.2 69.7 -65.2 -32.8 23.3 -15.2 -4.8 125 125 A D H 3> S+ 0 0 54 -4,-0.4 4,-0.8 1,-0.3 -1,-0.3 0.767 104.1 43.6 -56.2 -25.6 21.3 -12.4 -3.2 126 126 A Q H X S+ 0 0 41 -4,-3.3 4,-0.6 2,-0.2 3,-0.5 0.921 111.6 49.0 -68.8 -45.2 25.4 -9.8 -5.9 129 129 A V H >X S+ 0 0 78 -4,-0.8 4,-1.6 -5,-0.3 3,-0.7 0.826 107.7 56.2 -63.7 -32.1 24.9 -7.2 -3.1 130 130 A L H 3X S+ 0 0 61 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.780 91.7 71.8 -70.7 -27.0 28.5 -7.8 -2.0 131 131 A A H << S+ 0 0 33 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.819 105.4 39.0 -57.7 -31.6 29.7 -6.9 -5.6 132 132 A N H << S+ 0 0 132 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.922 111.6 53.4 -84.2 -51.2 28.8 -3.3 -4.8 133 133 A L H < S+ 0 0 121 -4,-1.6 -2,-0.2 2,-0.1 2,-0.2 0.782 103.4 76.5 -54.9 -27.1 30.0 -3.1 -1.2 134 134 A A < 0 0 51 -4,-2.0 0, 0.0 -5,-0.1 0, 0.0 -0.504 360.0 360.0 -86.0 155.8 33.3 -4.4 -2.5 135 135 A H 0 0 238 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.113 360.0 360.0-103.4 360.0 35.8 -2.2 -4.4