==== 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 31-MAY-05 1ZUH . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.C.CHENG,Y.N.CHANG,W.C.WANG . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.6 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 1 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 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 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 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 Q 0 0 172 0, 0.0 90,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -36.5 48.9 21.1 8.3 2 3 A H E -a 91 0A 12 88,-0.5 90,-2.6 70,-0.2 2,-0.6 -0.436 360.0-129.7 -54.9 151.7 45.0 20.8 8.4 3 4 A L E -ab 92 74A 25 70,-2.3 72,-3.0 88,-0.2 2,-0.5 -0.951 28.4-166.1-110.9 110.8 43.9 22.1 11.8 4 5 A V E -ab 93 75A 0 88,-2.8 90,-2.9 -2,-0.6 2,-0.5 -0.884 8.5-153.8-108.5 124.4 41.5 19.5 13.1 5 6 A L E +ab 94 76A 1 70,-2.7 72,-1.0 -2,-0.5 2,-0.3 -0.861 19.1 177.5-100.0 124.5 39.2 20.1 16.1 6 7 A I E +a 95 0A 0 88,-2.9 90,-2.5 -2,-0.5 2,-0.3 -0.875 22.5 86.3-121.7 159.0 38.2 17.1 18.2 7 8 A G S S- 0 0 0 -2,-0.3 74,-0.2 71,-0.2 90,-0.1 -0.860 70.8 -28.5 145.7-174.9 36.1 16.7 21.4 8 9 A F > - 0 0 22 88,-0.3 3,-1.7 -2,-0.3 5,-0.3 -0.331 66.1 -97.4 -68.8 148.9 32.6 16.2 22.7 9 10 A M T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 98,-0.1 -0.425 114.3 31.6 -57.3 136.7 29.5 17.6 20.9 10 11 A G T 3 S+ 0 0 23 -3,-0.1 -1,-0.3 96,-0.1 -2,-0.1 0.406 84.6 110.3 88.8 1.8 28.7 20.9 22.7 11 12 A S S < S- 0 0 4 -3,-1.7 -2,-0.1 95,-0.0 -3,-0.1 0.674 96.6 -98.1 -79.4 -17.4 32.3 21.8 23.5 12 13 A G S > S+ 0 0 16 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.602 76.3 139.2 112.0 14.9 32.3 24.7 21.0 13 14 A K H > S+ 0 0 16 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 70.2 47.8 -62.1 -50.0 34.0 23.0 18.0 14 15 A S H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 114.2 45.9 -59.8 -45.2 31.9 24.5 15.2 15 16 A S H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 114.3 48.7 -65.1 -41.2 32.1 28.1 16.5 16 17 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.927 108.8 53.7 -67.6 -38.7 35.8 27.8 17.1 17 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.933 107.6 50.4 -59.6 -46.2 36.4 26.3 13.6 18 19 A Q H X S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.926 113.6 45.6 -56.7 -48.7 34.5 29.3 12.0 19 20 A E H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.851 111.5 51.7 -62.6 -41.3 36.7 31.8 13.9 20 21 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.905 107.5 53.0 -60.3 -44.8 39.9 30.0 13.2 21 22 A G H X>S+ 0 0 5 -4,-2.5 5,-2.0 -5,-0.2 4,-1.0 0.880 111.6 46.1 -57.6 -40.7 39.1 30.0 9.5 22 23 A L H <5S+ 0 0 116 -4,-1.7 3,-0.2 3,-0.2 -1,-0.2 0.912 112.3 50.0 -69.7 -40.1 38.5 33.7 9.6 23 24 A A H <5S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.823 122.8 31.1 -70.7 -30.4 41.7 34.4 11.5 24 25 A L H <5S- 0 0 73 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.405 105.4-117.4-108.7 -2.0 43.9 32.3 9.2 25 26 A K T <5 + 0 0 196 -4,-1.0 2,-0.4 -3,-0.2 -3,-0.2 0.917 66.8 144.9 57.9 45.6 42.1 32.8 5.9 26 27 A L < - 0 0 45 -5,-2.0 -1,-0.2 -6,-0.2 47,-0.1 -0.890 53.7-115.2-115.1 142.0 41.3 29.0 5.7 27 28 A E - 0 0 140 45,-0.5 47,-2.6 -2,-0.4 2,-0.4 -0.460 33.2-135.2 -66.7 149.4 38.3 27.2 4.4 28 29 A V E -c 74 0A 57 45,-0.2 2,-0.3 -2,-0.1 47,-0.2 -0.908 19.9-173.2-118.5 135.3 36.3 25.3 7.0 29 30 A L E -c 75 0A 35 45,-3.0 47,-3.0 -2,-0.4 2,-0.4 -0.919 11.5-157.7-123.9 150.9 35.0 21.8 6.8 30 31 A D E > -c 76 0A 48 -2,-0.3 4,-2.4 45,-0.2 47,-0.2 -0.969 7.8-154.4-129.2 118.5 32.7 19.8 9.1 31 32 A T H > S+ 0 0 0 45,-2.2 4,-2.5 -2,-0.4 5,-0.2 0.899 94.3 50.5 -64.1 -43.6 32.9 16.0 8.8 32 33 A D H > S+ 0 0 45 1,-0.2 4,-2.7 44,-0.2 -1,-0.2 0.920 113.4 46.4 -60.6 -42.9 29.4 15.3 10.1 33 34 A M H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.863 110.2 52.8 -67.7 -35.5 27.9 17.8 7.6 34 35 A I H X S+ 0 0 30 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.955 112.9 44.6 -62.4 -47.3 29.9 16.5 4.7 35 36 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.941 112.9 51.3 -60.9 -48.6 28.6 13.0 5.4 36 37 A S H X>S+ 0 0 25 -4,-2.7 4,-2.0 -5,-0.2 5,-1.0 0.889 111.5 48.1 -54.0 -44.7 25.1 14.2 5.9 37 38 A E H <5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.2 51.1 -69.2 -32.5 25.2 16.1 2.5 38 39 A R H <5S+ 0 0 157 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.877 119.7 35.2 -69.5 -39.5 26.6 13.1 0.6 39 40 A V H <5S- 0 0 49 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.677 100.8-130.8 -89.9 -23.3 23.8 10.8 1.9 40 41 A G T <5S+ 0 0 63 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.715 74.0 97.6 77.3 24.6 21.0 13.3 2.0 41 42 A L S - 0 0 47 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.325 39.3-104.3 -72.0 159.1 20.7 14.1 8.8 43 44 A V H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 124.8 48.3 -48.9 -45.0 23.2 12.4 11.1 44 45 A R H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 111.3 49.6 -67.3 -37.5 20.4 11.1 13.3 45 46 A E H >>S+ 0 0 72 1,-0.2 4,-3.7 2,-0.2 5,-0.6 0.896 108.8 53.9 -65.9 -37.3 18.5 9.8 10.2 46 47 A I H X>S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-1.5 0.952 110.5 45.1 -59.1 -48.3 21.6 8.1 9.1 47 48 A F H <5S+ 0 0 69 -4,-2.3 5,-0.3 -5,-0.2 4,-0.2 0.891 120.5 41.6 -64.1 -35.5 21.9 6.3 12.4 48 49 A E H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 127.1 28.7 -76.0 -45.7 18.2 5.4 12.4 49 50 A E H <5S+ 0 0 136 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.869 136.5 21.3 -85.9 -44.3 17.8 4.5 8.7 50 51 A L T <>< - 0 0 24 -5,-1.5 4,-1.8 -4,-0.2 3,-0.5 0.189 26.1 -83.7 94.1 153.2 22.8 2.2 11.1 52 53 A E H 3> S+ 0 0 92 -5,-0.3 4,-3.3 1,-0.2 5,-0.3 0.834 121.6 65.8 -59.2 -35.4 26.0 3.3 12.9 53 54 A D H 3> S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 106.2 43.1 -53.3 -46.6 28.1 0.8 11.0 54 55 A N H <> S+ 0 0 62 -3,-0.5 4,-2.7 -4,-0.4 5,-0.2 0.926 112.8 51.9 -64.8 -48.1 27.5 2.7 7.8 55 56 A F H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.945 111.9 46.5 -52.9 -47.5 28.0 6.1 9.5 56 57 A R H X S+ 0 0 25 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.857 111.6 51.2 -66.3 -37.4 31.4 4.9 10.9 57 58 A M H X S+ 0 0 91 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.916 110.3 48.8 -66.3 -43.4 32.4 3.5 7.5 58 59 A F H X S+ 0 0 56 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.905 112.6 49.8 -57.2 -42.5 31.5 6.8 5.8 59 60 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.921 110.2 49.2 -62.6 -47.6 33.5 8.7 8.5 60 61 A K H X S+ 0 0 73 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.924 113.7 45.9 -58.8 -47.1 36.6 6.5 8.1 61 62 A N H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.868 109.1 55.0 -66.9 -34.9 36.6 6.9 4.4 62 63 A L H X S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.907 103.2 56.9 -66.0 -40.7 36.0 10.6 4.6 63 64 A I H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.949 109.0 46.5 -51.2 -49.6 39.1 10.9 6.8 64 65 A D H X S+ 0 0 77 -4,-1.7 4,-0.7 1,-0.2 3,-0.2 0.910 110.8 52.6 -57.8 -45.0 41.1 9.2 4.0 65 66 A E H >< S+ 0 0 80 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.903 107.0 51.0 -58.5 -43.4 39.6 11.5 1.4 66 67 A L H >< S+ 0 0 7 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.804 97.1 67.8 -71.1 -25.3 40.5 14.7 3.4 67 68 A K H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.779 95.3 60.4 -61.4 -20.1 44.1 13.5 3.7 68 69 A T T << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.7 2,-0.2 0.596 77.5 107.7 -83.3 -13.9 44.2 14.0 -0.1 69 70 A L < - 0 0 52 -3,-1.5 -67,-0.1 -4,-0.3 4,-0.1 -0.504 54.3-161.3 -69.2 134.4 43.4 17.8 0.1 70 71 A K S S+ 0 0 159 -2,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.795 70.4 70.3 -84.4 -38.0 46.5 19.8 -0.8 71 72 A T S S- 0 0 75 1,-0.1 2,-0.1 -70,-0.0 -69,-0.0 -0.700 92.6-109.9 -87.6 134.0 45.4 23.1 0.8 72 73 A P - 0 0 32 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.423 40.5-174.9 -60.3 135.2 45.2 23.3 4.6 73 74 A H - 0 0 19 -47,-0.1 -70,-2.3 -2,-0.1 2,-0.5 -0.877 31.0-117.0-125.3 154.1 41.6 23.5 5.9 74 75 A V E -bc 3 28A 0 -47,-2.6 -45,-3.0 -2,-0.3 2,-0.5 -0.899 39.2-165.7 -81.9 125.9 40.1 24.0 9.4 75 76 A I E -bc 4 29A 0 -72,-3.0 -70,-2.7 -2,-0.5 2,-0.3 -0.958 12.6-164.9-120.8 115.1 38.2 20.7 10.0 76 77 A S E -bc 5 30A 3 -47,-3.0 -45,-2.2 -2,-0.5 2,-0.3 -0.751 19.7-160.0 -95.4 153.3 35.6 20.2 12.9 77 78 A T - 0 0 5 -72,-1.0 2,-0.1 -2,-0.3 -64,-0.1 -0.788 19.0 -97.5-135.9 158.6 34.7 16.7 13.6 78 79 A G > - 0 0 4 -2,-0.3 3,-1.7 1,-0.1 -71,-0.2 -0.420 41.5-107.4 -76.4 156.7 32.0 14.5 15.2 79 80 A G G > S+ 0 0 15 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.817 116.5 49.5 -56.4 -34.0 32.4 13.3 18.8 80 81 A G G > S+ 0 0 5 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.448 77.6 101.8 -86.1 2.2 33.0 9.7 17.7 81 82 A I G X + 0 0 0 -3,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.758 67.8 70.8 -61.1 -24.0 35.7 10.4 15.1 82 83 A V G < S+ 0 0 6 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.575 77.6 80.0 -73.5 -8.2 38.5 9.3 17.5 83 84 A M G < S+ 0 0 94 -3,-2.3 2,-0.5 4,-0.0 -1,-0.3 0.707 77.7 90.7 -64.0 -18.2 37.4 5.7 17.2 84 85 A H X - 0 0 2 -3,-1.7 3,-1.7 -4,-0.2 4,-0.4 -0.675 66.7-154.0 -90.8 125.6 39.2 5.6 13.8 85 86 A E G > S+ 0 0 186 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.802 95.4 60.7 -63.2 -24.6 42.9 4.6 13.7 86 87 A N G 3 S+ 0 0 27 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.491 77.4 85.7 -82.6 -5.3 43.3 6.6 10.5 87 88 A L G X S+ 0 0 1 -3,-1.7 3,-2.3 -6,-0.2 4,-0.4 0.886 71.1 92.7 -62.7 -36.9 42.4 10.0 12.2 88 89 A K T < S+ 0 0 169 -3,-0.7 4,-0.1 -4,-0.4 44,-0.1 -0.374 91.5 22.5 -54.8 124.7 46.1 10.1 13.2 89 90 A G T 3 S+ 0 0 61 2,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.305 86.1 111.6 93.8 -5.9 47.9 12.1 10.5 90 91 A L S < S- 0 0 8 -3,-2.3 -88,-0.5 1,-0.2 2,-0.3 0.948 92.7 -64.9 -61.7 -43.9 44.9 13.9 9.2 91 92 A G E S-a 2 0A 16 -4,-0.4 2,-0.5 -90,-0.1 -2,-0.4 -0.945 77.1 -35.6-176.1-164.1 46.4 17.1 10.6 92 93 A T E -a 3 0A 42 -90,-2.6 -88,-2.8 -2,-0.3 2,-0.5 -0.681 66.2-146.2 -76.7 124.2 47.4 19.0 13.7 93 94 A T E -a 4 0A 5 -2,-0.5 40,-2.6 -90,-0.2 41,-1.8 -0.849 15.3-166.0-111.0 133.2 44.7 17.9 16.2 94 95 A F E -ad 5 134A 6 -90,-2.9 -88,-2.9 -2,-0.5 2,-0.7 -0.948 10.8-150.5-118.1 116.4 43.3 20.2 19.0 95 96 A Y E -ad 6 135A 0 39,-2.5 41,-3.0 -2,-0.5 2,-1.4 -0.817 11.7-145.8 -84.5 113.6 41.3 18.6 21.8 96 97 A L E - 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0 0 28 -3,-1.0 -38,-0.2 -4,-0.2 3,-0.1 -0.722 45.0-170.4 -99.5 139.4 45.7 15.3 20.3 133 141 A S S S+ 0 0 65 -40,-2.6 2,-0.3 -2,-0.4 -39,-0.2 0.754 89.3 7.6 -78.1 -33.2 48.6 17.4 19.1 134 142 A F E -d 94 0A 82 -41,-1.8 -39,-2.5 18,-0.1 2,-0.6 -0.985 68.8-136.3-147.9 145.6 47.5 20.1 21.6 135 143 A I E -d 95 0A 76 -2,-0.3 2,-0.5 -41,-0.2 -39,-0.2 -0.949 19.5-155.5-106.2 120.8 45.0 20.3 24.4 136 144 A I E -d 96 0A 0 -41,-3.0 -39,-2.5 -2,-0.6 2,-1.1 -0.822 17.5-129.7 -92.4 133.5 43.0 23.6 24.4 137 145 A D E > -d 97 0A 57 -2,-0.5 3,-0.6 1,-0.2 -39,-0.2 -0.726 26.4-175.1 -80.7 106.5 41.5 24.6 27.7 138 146 A A G > + 0 0 6 -41,-2.8 3,-1.4 -2,-1.1 -40,-0.2 0.439 58.7 93.8 -83.0 -1.5 37.9 25.3 26.6 139 147 A R G 3 S+ 0 0 152 -42,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.727 77.1 58.6 -71.1 -22.8 36.7 26.6 29.9 140 148 A G G < S- 0 0 54 -3,-0.6 4,-0.4 1,-0.3 -1,-0.3 0.372 111.1-108.8 -85.4 2.5 37.4 30.3 29.2 141 149 A G <> - 0 0 36 -3,-1.4 4,-2.2 1,-0.2 3,-0.3 -0.167 47.6 -49.9 94.3 174.1 35.1 30.5 26.1 142 150 A L H > S+ 0 0 56 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.874 129.9 48.9 -55.5 -51.9 35.7 30.9 22.4 143 151 A N H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 111.9 48.5 -60.8 -38.4 38.1 33.8 22.3 144 152 A N H > S+ 0 0 53 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.897 113.6 48.2 -68.8 -36.4 40.3 32.3 25.0 145 153 A S H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 111.3 50.7 -67.1 -42.2 40.3 29.0 23.0 146 154 A L H X S+ 0 0 19 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.929 107.5 53.4 -59.5 -43.9 41.1 30.8 19.8 147 155 A K H X S+ 0 0 130 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.907 108.3 50.5 -59.3 -42.8 44.0 32.6 21.4 148 156 A Q H X S+ 0 0 22 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.932 109.4 49.9 -60.5 -46.3 45.5 29.3 22.6 149 157 A V H < S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.951 112.7 46.5 -61.1 -46.6 45.3 27.7 19.1 150 158 A L H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.3 47.0 -65.3 -38.6 47.0 30.7 17.4 151 159 A Q H < 0 0 149 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 360.0 360.0 -66.1 -41.0 49.8 30.9 20.1 152 160 A F < 0 0 90 -4,-2.8 -18,-0.1 -5,-0.2 -4,-0.0 -0.216 360.0 360.0 -71.3 360.0 50.3 27.1 19.8