==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/PROTEIN BINDING 17-MAY-12 4F8C . COMPND 2 MOLECULE: CYCLE INHIBITING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR A.CROW,M.BANFIELD . 644 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 1 0 0 4 5 1 1 2 3 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 9 3 4 0 2 0 2 2 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 . 1 0 1 3 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 40 A N >> 0 0 110 0, 0.0 4,-0.9 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 78.7 -25.5 71.3 -0.2 2 41 A P H 3> + 0 0 67 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.785 360.0 67.3 -69.0 -24.6 -28.3 68.8 0.4 3 42 A S H 3> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 98.0 52.3 -61.4 -42.2 -27.9 68.6 4.2 4 43 A I H <> S+ 0 0 9 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.893 107.4 54.0 -61.9 -39.1 -29.0 72.2 4.7 5 44 A Q H X S+ 0 0 94 -4,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.859 105.0 52.8 -65.2 -36.8 -32.1 71.5 2.7 6 45 A H H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.947 110.4 47.3 -61.8 -46.2 -33.0 68.5 4.9 7 46 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.942 112.3 50.7 -63.1 -40.7 -32.7 70.6 8.0 8 47 A Q H X S+ 0 0 36 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.931 108.8 50.9 -60.0 -46.5 -34.9 73.4 6.4 9 48 A D H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 111.4 48.8 -58.4 -41.6 -37.5 70.8 5.4 10 49 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.946 110.3 50.7 -62.3 -43.3 -37.5 69.6 9.0 11 50 A A H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 157,-0.2 0.918 113.3 45.4 -58.7 -46.0 -37.9 73.1 10.4 12 51 A T H < S+ 0 0 53 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.895 115.1 46.4 -69.6 -36.3 -40.8 73.9 8.1 13 52 A L H >X S+ 0 0 30 -4,-2.4 3,-1.9 -5,-0.2 4,-1.8 0.955 110.7 51.9 -68.0 -44.0 -42.6 70.6 8.7 14 53 A S H 3< S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.674 104.1 60.8 -73.4 -15.9 -42.2 70.8 12.5 15 54 A A T 3< S+ 0 0 22 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.658 117.6 25.8 -81.0 -12.2 -43.6 74.3 12.4 16 55 A R T <4 S+ 0 0 182 -3,-1.9 2,-0.5 -4,-0.4 -2,-0.2 0.476 111.2 68.6-128.3 -9.3 -47.0 73.2 10.9 17 56 A S X - 0 0 29 -4,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.966 59.2-156.1-117.6 124.8 -47.4 69.6 12.0 18 57 A L H > S+ 0 0 66 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.832 98.5 54.5 -63.8 -31.4 -48.0 68.7 15.7 19 58 A R H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.923 113.1 39.4 -68.5 -46.7 -46.6 65.2 15.0 20 59 A A H > S+ 0 0 2 -7,-0.2 4,-1.9 2,-0.2 -6,-0.2 0.836 114.0 57.1 -71.6 -35.0 -43.4 66.6 13.6 21 60 A N H X S+ 0 0 5 -4,-2.5 4,-2.3 -8,-0.2 -2,-0.2 0.892 103.1 51.9 -66.6 -37.3 -43.3 69.3 16.3 22 61 A V H < S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 108.7 53.0 -69.9 -26.4 -43.4 66.8 19.1 23 62 A L H >< S+ 0 0 0 -4,-1.1 3,-1.2 2,-0.2 -1,-0.2 0.906 107.5 50.6 -64.8 -43.5 -40.4 65.1 17.4 24 63 A L H 3< S+ 0 0 2 -4,-1.9 60,-0.2 1,-0.2 -2,-0.2 0.925 118.3 38.8 -60.8 -38.7 -38.6 68.4 17.4 25 64 A N T 3< S+ 0 0 32 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.238 89.2 133.5 -95.1 9.2 -39.2 68.9 21.1 26 65 A S < - 0 0 8 -3,-1.2 -3,-0.1 1,-0.1 7,-0.0 -0.281 33.4-175.8 -66.6 146.4 -38.8 65.3 22.2 27 66 A D + 0 0 14 1,-0.1 2,-1.7 57,-0.0 3,-0.2 0.230 52.8 108.4-126.3 17.9 -36.7 64.3 25.2 28 67 A D > + 0 0 42 1,-0.2 3,-2.5 3,-0.1 -2,-0.1 -0.585 46.9 174.5 -86.2 76.1 -36.7 60.5 25.0 29 68 A H T 3 + 0 0 29 -2,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.690 66.0 63.3 -70.4 -20.6 -33.1 60.7 24.0 30 69 A S T 3 S+ 0 0 94 -3,-0.2 -1,-0.3 2,-0.1 68,-0.1 0.598 89.9 79.1 -77.2 -13.7 -32.5 57.0 24.1 31 70 A V S < S- 0 0 45 -3,-2.5 5,-0.1 66,-0.1 -3,-0.1 -0.856 88.8-120.9 -98.4 123.3 -35.1 56.5 21.2 32 71 A P >> - 0 0 23 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.293 24.0-114.2 -64.9 151.8 -33.7 57.3 17.7 33 72 A I G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 55,-0.1 0.846 113.3 53.6 -57.2 -38.9 -35.6 60.0 15.9 34 73 A H G 34 S+ 0 0 4 1,-0.2 -1,-0.3 437,-0.1 438,-0.1 0.765 112.2 46.0 -68.2 -22.8 -36.9 57.7 13.1 35 74 A A G <4 S+ 0 0 26 -3,-1.3 -1,-0.2 57,-0.1 -2,-0.2 0.429 83.2 118.9-100.2 -3.5 -38.4 55.3 15.7 36 75 A K << - 0 0 6 -3,-0.9 -13,-0.1 -4,-0.8 436,-0.0 -0.285 59.0-136.2 -64.0 150.2 -40.1 57.8 18.0 37 76 A N > - 0 0 64 1,-0.2 4,-1.8 2,-0.0 3,-0.4 -0.901 11.7-166.0-112.8 102.6 -43.8 57.5 18.4 38 77 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.865 87.0 58.1 -61.0 -35.9 -45.5 60.9 18.2 39 78 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.900 109.5 43.8 -55.0 -44.9 -48.9 59.5 19.6 40 79 A E H > S+ 0 0 130 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.844 112.6 52.9 -70.4 -33.9 -47.2 58.2 22.8 41 80 A L H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 110.3 46.4 -68.2 -44.3 -45.2 61.5 23.2 42 81 A L H X S+ 0 0 31 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.849 111.7 51.9 -66.3 -35.6 -48.3 63.6 23.0 43 82 A E H X S+ 0 0 116 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.849 106.6 54.6 -64.3 -39.0 -50.1 61.3 25.4 44 83 A A H X S+ 0 0 29 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.883 108.6 49.2 -60.2 -45.9 -47.1 61.6 27.8 45 84 A I H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 110.8 48.2 -55.2 -52.9 -47.6 65.4 27.6 46 85 A D H X S+ 0 0 64 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 112.8 50.1 -57.0 -45.0 -51.4 65.1 28.3 47 86 A N H X S+ 0 0 96 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 112.0 47.6 -59.2 -46.3 -50.6 62.8 31.3 48 87 A N H X S+ 0 0 7 -4,-2.6 4,-2.5 210,-0.2 -2,-0.2 0.900 113.4 47.5 -58.2 -43.5 -48.1 65.2 32.7 49 88 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 113.4 47.3 -66.3 -40.9 -50.4 68.2 32.3 50 89 A S H X S+ 0 0 61 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.892 113.9 47.4 -68.4 -42.7 -53.3 66.4 33.9 51 90 A Q H X S+ 0 0 82 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.911 112.5 50.4 -62.6 -44.6 -51.2 65.2 36.8 52 91 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.829 106.6 53.2 -66.8 -37.5 -49.7 68.7 37.3 53 92 A A H X>S+ 0 0 8 -4,-2.2 5,-1.8 2,-0.2 4,-0.8 0.933 112.4 45.7 -62.9 -42.6 -53.2 70.3 37.3 54 93 A Q H <5S+ 0 0 158 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.905 114.6 49.0 -66.1 -38.5 -54.1 67.9 40.1 55 94 A D H <5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.807 115.5 42.1 -67.4 -33.0 -50.7 68.6 41.9 56 95 A W H <5S- 0 0 44 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.488 106.4-123.3 -94.7 -3.6 -51.1 72.4 41.7 57 96 A G T <5S+ 0 0 69 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.2 0.868 75.3 104.3 60.4 42.8 -54.8 72.5 42.6 58 97 A V S - 0 0 55 -2,-0.2 4,-1.7 1,-0.1 3,-0.2 -0.390 36.2-116.4 -77.7 158.8 -57.3 73.7 36.0 60 99 A I H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 116.4 58.2 -56.4 -37.4 -55.7 71.9 33.1 61 100 A Q H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 103.4 49.9 -65.6 -45.5 -56.0 75.2 31.1 62 101 A E H > S+ 0 0 105 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.854 112.0 48.0 -57.4 -45.0 -54.0 77.2 33.7 63 102 A V H >X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 3,-1.0 0.922 109.8 55.1 -62.2 -44.0 -51.1 74.6 33.7 64 103 A E H 3X S+ 0 0 47 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.881 102.5 54.6 -61.9 -35.9 -51.2 74.7 29.9 65 104 A V H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.827 117.7 37.2 -68.4 -21.2 -50.7 78.4 29.8 66 105 A I H << S+ 0 0 62 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.899 132.4 21.5 -92.4 -45.7 -47.6 78.0 31.9 67 106 A L H < S- 0 0 16 -4,-3.3 254,-0.2 1,-0.3 -3,-0.2 0.579 102.9-118.7 -99.2 -14.5 -46.0 74.8 30.6 68 107 A G < - 0 0 7 -4,-1.9 -1,-0.3 -5,-0.4 2,-0.3 -0.490 27.0-118.3 93.9-171.7 -47.5 74.3 27.0 69 108 A S > - 0 0 5 3,-0.3 3,-0.8 -2,-0.2 -23,-0.1 -0.971 21.7-103.6-162.1 164.9 -49.7 71.5 25.8 70 109 A S T 3 S+ 0 0 5 -2,-0.3 -48,-0.1 1,-0.2 -28,-0.1 0.428 112.3 61.1 -78.8 3.5 -49.8 68.7 23.3 71 110 A K T 3 S+ 0 0 162 2,-0.1 2,-0.3 -29,-0.0 -1,-0.2 0.138 94.2 68.6-117.2 25.1 -52.2 70.7 21.0 72 111 A R S < S- 0 0 108 -3,-0.8 -3,-0.3 -54,-0.1 2,-0.2 -0.997 87.3-106.6-142.8 135.6 -50.0 73.7 20.2 73 112 A I - 0 0 62 -2,-0.3 2,-0.5 -58,-0.1 -55,-0.1 -0.423 37.9-154.2 -62.6 131.0 -46.9 74.1 18.1 74 113 A I - 0 0 20 -2,-0.2 -49,-0.1 -56,-0.1 -50,-0.0 -0.924 6.0-142.1-111.0 130.5 -44.0 74.7 20.6 75 114 A E - 0 0 35 -2,-0.5 248,-2.5 248,-0.2 2,-0.1 -0.849 24.9-132.1 -93.3 120.8 -40.9 76.6 19.5 76 115 A P B -A 322 0A 0 0, 0.0 91,-0.3 0, 0.0 246,-0.2 -0.362 10.2-125.2 -73.2 146.2 -37.7 75.0 21.1 77 116 A V >> - 0 0 1 244,-1.7 4,-1.9 213,-0.1 3,-0.7 -0.221 46.1 -81.5 -74.4 179.0 -35.0 76.9 22.8 78 117 A A H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 123.3 49.1 -62.7 -45.1 -31.4 76.4 21.7 79 118 A G H 3> S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.831 109.9 51.5 -68.2 -28.7 -30.3 73.2 23.3 80 119 A V H <> S+ 0 0 11 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.953 112.3 45.9 -70.1 -45.4 -33.4 71.2 22.2 81 120 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.922 113.2 51.6 -64.4 -44.4 -33.0 72.3 18.5 82 121 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.925 112.2 45.2 -62.6 -43.3 -29.3 71.4 18.8 83 122 A N H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 113.5 49.3 -61.5 -43.5 -30.1 67.9 20.2 84 123 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 -60,-0.2 -2,-0.2 0.906 109.9 51.3 -68.1 -34.7 -32.8 67.2 17.7 85 124 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.951 106.5 54.1 -70.5 -40.1 -30.5 68.2 14.8 86 125 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.4 0.942 109.3 49.6 -54.6 -42.6 -27.8 66.0 16.0 87 126 A K H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 105.4 55.7 -62.9 -42.8 -30.3 63.1 16.0 88 127 A L H < S+ 0 0 0 -4,-2.4 154,-0.3 1,-0.2 -1,-0.2 0.914 116.3 37.7 -53.1 -43.6 -31.5 64.0 12.4 89 128 A F H < S+ 0 0 0 -4,-2.0 146,-0.4 -5,-0.1 -2,-0.2 0.873 131.5 23.7 -73.3 -40.2 -27.8 63.6 11.2 90 129 A L H < S+ 0 0 17 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.671 89.2 104.2-111.4 -27.1 -26.7 60.7 13.3 91 130 A D < + 0 0 0 -4,-2.3 2,-0.3 -5,-0.4 5,-0.2 -0.291 35.2 136.3 -69.5 145.5 -29.6 58.5 14.6 92 131 A N B > -B 95 0B 25 3,-2.6 3,-0.5 149,-0.0 -57,-0.1 -0.862 69.8 -59.6-160.6-166.0 -30.3 55.1 13.1 93 132 A D T 3 S+ 0 0 31 347,-0.3 347,-0.1 -2,-0.3 414,-0.1 0.629 134.3 30.7 -62.8 -17.4 -31.2 51.6 14.2 94 133 A I T 3 S+ 0 0 23 1,-0.2 2,-0.4 342,-0.1 -1,-0.2 0.373 116.4 56.6-121.3 4.1 -28.1 51.2 16.3 95 134 A F B < +B 92 0B 77 -3,-0.5 -3,-2.6 345,-0.1 2,-0.4 -0.994 47.5 178.5-138.3 138.2 -27.3 54.8 17.4 96 135 A S - 0 0 29 -2,-0.4 2,-0.2 -5,-0.2 -9,-0.1 -0.983 29.7-132.4-135.4 111.0 -29.4 57.3 19.3 97 136 A Y + 0 0 2 -2,-0.4 2,-0.3 -14,-0.1 -10,-0.1 -0.502 30.5 171.9 -68.8 136.5 -27.6 60.6 20.0 98 137 A S > - 0 0 16 -2,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.981 34.2-137.1-142.2 135.0 -27.8 61.9 23.6 99 138 A F T >4 S+ 0 0 15 -2,-0.3 3,-0.6 1,-0.2 185,-0.1 0.913 102.7 55.4 -51.9 -46.6 -25.8 64.9 24.9 100 139 A E T 34 S+ 0 0 105 183,-0.5 -1,-0.2 1,-0.3 184,-0.1 0.833 109.5 45.8 -67.5 -30.2 -24.9 63.1 28.2 101 140 A K T 34 S+ 0 0 162 -3,-0.4 -1,-0.3 182,-0.1 -2,-0.2 0.735 91.4 102.1 -80.2 -22.0 -23.3 60.2 26.5 102 141 A G S << S- 0 0 21 -4,-1.2 2,-0.5 -3,-0.6 128,-0.0 -0.296 75.2-117.9 -71.5 147.5 -21.3 62.2 23.9 103 142 A Q - 0 0 158 128,-0.1 128,-0.4 1,-0.0 2,-0.2 -0.726 28.8-144.5 -81.9 122.8 -17.5 62.8 24.4 104 143 A S - 0 0 40 -2,-0.5 2,-0.3 126,-0.1 126,-0.2 -0.625 9.3-145.0 -87.6 147.2 -16.7 66.5 24.7 105 144 A L B -C 229 0C 31 124,-2.1 124,-0.5 -2,-0.2 2,-0.1 -0.843 14.0-120.6-107.8 150.5 -13.5 68.0 23.3 106 145 A S > - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.465 35.2-105.2 -77.0 162.9 -11.4 70.8 24.7 107 146 A L H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.960 122.9 52.7 -52.8 -50.3 -11.0 73.9 22.5 108 147 A S H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 111.1 46.4 -49.0 -50.3 -7.3 72.7 21.7 109 148 A Q H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 113.0 49.4 -63.2 -37.0 -8.6 69.3 20.7 110 149 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.970 106.9 54.0 -71.2 -49.3 -11.3 70.8 18.6 111 150 A Q H X S+ 0 0 54 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.879 110.6 48.7 -49.6 -37.7 -9.0 73.2 16.8 112 151 A E H X S+ 0 0 145 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.955 112.1 45.8 -68.3 -48.4 -6.7 70.3 15.8 113 152 A R H < S+ 0 0 95 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.893 115.7 48.2 -57.7 -43.5 -9.5 68.1 14.5 114 153 A L H >< S+ 0 0 3 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.932 108.2 51.5 -68.6 -50.6 -11.0 71.0 12.5 115 154 A A H 3< S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.683 117.9 42.8 -54.6 -17.3 -7.7 72.1 11.0 116 155 A S T 3< S+ 0 0 72 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.128 76.3 143.5-121.9 28.2 -7.3 68.5 9.8 117 156 A L < - 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