==== 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 CHAPERONE 23-FEB-04 1SG2 . COMPND 2 MOLECULE: SEVENTEEN KILODALTON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.P.KORNDORFER,M.K.DOMMEL,A.SKERRA . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 86.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.8 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 5 0 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 4 RESIDUES PER ALPHA HELIX . 1 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 13 A A 0 0 92 0, 0.0 146,-0.1 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 165.1 35.5 16.8 -7.3 2 14 A D - 0 0 20 144,-0.5 254,-0.5 237,-0.1 2,-0.4 -0.402 360.0-140.4 -57.5 129.2 37.4 16.3 -4.1 3 15 A K - 0 0 86 109,-0.2 111,-2.0 252,-0.1 112,-1.2 -0.823 25.0-159.2 -86.8 139.4 38.5 12.7 -3.6 4 16 A I E +a 115 0A 3 124,-0.4 126,-0.8 -2,-0.4 2,-0.3 -0.930 18.5 168.4-134.6 139.6 38.1 11.6 0.1 5 17 A A E -ab 116 130A 0 110,-2.2 112,-3.0 -2,-0.4 2,-0.3 -0.901 21.1-133.3-139.4 172.5 39.5 9.0 2.4 6 18 A I E -ab 117 131A 8 124,-2.6 126,-2.8 -2,-0.3 127,-0.4 -0.908 8.6-159.6-124.7 155.3 39.6 8.2 6.0 7 19 A V E -a 118 0A 0 110,-1.8 112,-2.8 -2,-0.3 2,-1.0 -1.000 20.1-133.8-133.7 133.5 42.3 7.1 8.4 8 20 A N - 0 0 61 -2,-0.4 5,-0.1 110,-0.2 4,-0.1 -0.737 26.3-179.4 -83.9 100.0 41.9 5.3 11.8 9 21 A M S S+ 0 0 31 -2,-1.0 4,-0.2 1,-0.2 -1,-0.2 0.590 78.4 49.2 -88.1 -6.8 44.3 7.4 13.9 10 22 A G S > S+ 0 0 44 2,-0.2 4,-1.1 3,-0.1 3,-0.4 0.802 108.8 50.2 -89.2 -47.9 43.7 5.5 17.0 11 23 A S T 4 S+ 0 0 44 1,-0.2 -2,-0.2 2,-0.1 4,-0.2 0.432 117.9 44.6 -69.1 8.0 44.2 2.1 15.5 12 24 A L T > S+ 0 0 0 3,-0.1 4,-2.9 2,-0.1 5,-0.3 0.570 96.2 68.2-123.7 -23.4 47.4 3.5 14.0 13 25 A F H > S+ 0 0 59 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.1 0.969 108.3 40.5 -72.9 -41.9 48.9 5.3 16.9 14 26 A Q H X S+ 0 0 130 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.914 113.1 53.7 -71.2 -39.8 49.6 2.0 18.7 15 27 A Q H > S+ 0 0 88 -5,-0.2 4,-1.7 1,-0.2 5,-0.2 0.984 113.9 42.6 -57.0 -50.4 50.6 0.1 15.6 16 28 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 6,-0.3 0.871 108.1 60.7 -69.2 -28.8 53.2 2.9 14.9 17 29 A A H < S+ 0 0 13 -4,-2.1 6,-1.7 -5,-0.3 4,-0.5 0.981 113.4 37.2 -54.8 -58.3 54.3 3.0 18.6 18 30 A Q H >< S+ 0 0 148 -4,-2.4 3,-3.5 1,-0.2 6,-0.2 0.981 116.0 52.0 -50.6 -79.5 55.3 -0.7 18.4 19 31 A K H 3< S+ 0 0 118 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.711 111.8 46.9 -25.5 -50.7 56.7 -0.6 14.8 20 32 A T T 3< S- 0 0 33 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.405 105.8-120.3 -84.9 2.0 59.0 2.4 15.6 21 33 A G S <> S+ 0 0 35 -3,-3.5 4,-3.1 -4,-0.5 3,-0.2 0.077 84.8 112.3 79.7 -23.1 60.5 1.2 18.9 22 34 A V H > S+ 0 0 16 -6,-0.3 4,-2.2 1,-0.2 5,-0.3 0.892 70.8 58.2 -46.8 -46.8 59.1 4.2 20.8 23 35 A S H > S+ 0 0 50 -6,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.966 115.7 36.4 -52.1 -51.3 56.6 2.0 22.8 24 36 A N H > S+ 0 0 90 -7,-0.3 4,-2.6 -3,-0.2 5,-0.3 0.825 107.5 63.3 -72.1 -37.4 59.6 0.0 24.1 25 37 A T H X S+ 0 0 67 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.978 108.0 45.5 -38.9 -61.7 62.1 2.9 24.4 26 38 A L H X S+ 0 0 12 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.819 110.6 55.4 -59.3 -34.6 59.6 4.3 27.0 27 39 A E H >X S+ 0 0 73 -4,-1.1 3,-2.0 -5,-0.3 4,-1.2 0.991 108.8 44.3 -56.2 -64.7 59.4 0.9 28.6 28 40 A N H 3< S+ 0 0 86 -4,-2.6 4,-0.3 1,-0.3 3,-0.2 0.791 110.2 57.6 -48.7 -41.4 63.2 0.4 29.2 29 41 A E H 3< S+ 0 0 66 -4,-1.9 -1,-0.3 -5,-0.3 4,-0.2 0.623 113.3 36.2 -68.0 -22.9 63.5 4.0 30.5 30 42 A F H S+ 0 0 49 -4,-0.3 4,-2.3 2,-0.2 3,-0.3 0.964 109.7 37.2 -78.2 -58.3 64.2 1.1 37.0 33 45 A R H > S+ 0 0 81 -4,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.718 115.7 58.5 -63.2 -20.2 61.9 3.3 39.0 34 46 A A H X S+ 0 0 42 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.788 109.2 42.1 -80.1 -28.7 59.2 0.7 38.4 35 47 A S H X S+ 0 0 57 -4,-1.3 4,-2.3 -3,-0.3 5,-0.3 0.853 111.1 56.4 -76.9 -38.0 61.3 -2.0 40.1 36 48 A E H X S+ 0 0 78 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.871 113.0 43.6 -56.5 -37.0 62.3 0.5 42.8 37 49 A L H X S+ 0 0 19 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.921 111.2 49.7 -80.3 -48.3 58.6 0.9 43.4 38 50 A Q H >X S+ 0 0 129 -4,-2.0 4,-1.9 2,-0.2 3,-1.6 0.988 112.5 49.4 -53.2 -60.3 57.5 -2.7 43.3 39 51 A R H >X S+ 0 0 187 -4,-2.3 4,-2.2 1,-0.3 3,-0.5 0.934 111.6 49.9 -39.7 -61.4 60.3 -3.6 45.8 40 52 A M H 3X S+ 0 0 27 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.3 0.767 109.7 52.2 -51.9 -29.5 59.1 -0.8 48.0 41 53 A E H X S+ 0 0 10 -4,-1.1 4,-2.2 -5,-0.3 3,-0.9 0.990 105.9 57.4 -64.7 -69.8 55.3 -2.9 52.9 45 57 A Q H 3X S+ 0 0 103 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.821 112.3 45.1 -12.9 -61.8 52.7 -5.6 52.3 46 58 A A H 3X S+ 0 0 61 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.832 111.7 50.6 -73.7 -35.0 54.9 -7.8 54.5 47 59 A K H XX S+ 0 0 34 -4,-1.9 4,-1.9 -3,-0.9 3,-0.6 0.982 111.4 47.9 -61.1 -60.3 55.5 -5.2 57.2 48 60 A M H 3X S+ 0 0 22 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.757 107.8 57.1 -47.2 -28.6 51.7 -4.5 57.4 49 61 A K H >< S+ 0 0 168 -4,-1.2 3,-0.6 -5,-0.5 -1,-0.2 0.909 106.4 49.9 -69.2 -42.0 51.2 -8.3 57.6 50 62 A K H X< S+ 0 0 117 -4,-1.5 3,-1.6 -3,-0.6 -2,-0.2 0.866 105.6 56.9 -56.6 -44.6 53.5 -8.3 60.7 51 63 A L H >< S+ 0 0 4 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.668 95.9 63.3 -69.0 -16.9 51.4 -5.4 62.2 52 64 A Q T << S+ 0 0 71 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.407 110.4 40.4 -83.4 0.8 48.2 -7.5 62.1 53 65 A S T < S+ 0 0 85 -3,-1.6 2,-0.4 2,-0.1 -1,-0.2 -0.183 91.5 101.7-142.6 36.2 49.8 -10.0 64.5 54 66 A M < - 0 0 48 -3,-0.7 3,-0.1 261,-0.1 2,-0.1 -0.984 64.3-125.4-127.7 142.8 51.6 -7.8 67.0 55 67 A K - 0 0 178 -2,-0.4 2,-0.4 1,-0.2 5,-0.3 -0.310 44.8 -75.8 -79.8 163.6 50.4 -7.0 70.5 56 68 A A S S+ 0 0 46 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.521 86.7 121.1 -53.4 114.0 50.0 -3.5 72.0 57 69 A G S > S- 0 0 37 -2,-0.4 4,-1.0 -3,-0.1 254,-0.1 -0.903 75.4-102.3-161.4-173.0 53.7 -2.8 72.6 58 70 A S H > S+ 0 0 92 -2,-0.3 4,-1.0 2,-0.2 5,-0.1 0.646 115.4 60.8-101.3 -16.1 56.3 -0.2 71.7 59 71 A D H >> S+ 0 0 133 2,-0.2 4,-2.7 3,-0.1 3,-0.9 0.987 114.1 37.3 -63.1 -64.8 58.1 -2.5 69.1 60 72 A R H 3> S+ 0 0 6 -5,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.911 112.2 58.3 -45.6 -50.4 54.8 -2.5 67.2 61 73 A T H 3X S+ 0 0 48 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.834 112.7 43.4 -56.0 -27.3 54.1 1.2 68.1 62 74 A K H > S+ 0 0 38 -4,-0.2 4,-1.1 -3,-0.2 3,-0.6 0.728 110.5 47.7 -90.0 -36.7 57.2 6.8 57.0 70 82 A Q H 3X S+ 0 0 50 -4,-1.6 4,-1.8 1,-0.2 -3,-0.2 0.793 102.2 66.5 -72.9 -29.3 57.5 4.3 54.2 71 83 A R H 34 S+ 0 0 78 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.642 106.6 39.7 -69.9 -15.7 53.9 5.1 53.2 72 84 A Q H X> S+ 0 0 112 -3,-0.6 4,-1.0 3,-0.1 3,-0.5 0.621 108.8 59.0-106.2 -22.1 54.9 8.6 52.1 73 85 A T H 3X S+ 0 0 56 -4,-1.1 4,-1.0 1,-0.2 2,-0.9 0.849 106.0 54.0 -62.8 -36.0 58.2 7.6 50.5 74 86 A F H 3< S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.2 -4,-0.1 -0.394 111.4 42.1 -95.9 55.2 55.9 5.4 48.3 75 87 A A H <4 S+ 0 0 46 -2,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.249 111.0 50.9-174.2 -28.6 53.7 8.3 47.2 76 88 A Q H < S+ 0 0 151 -4,-1.0 3,-0.3 -3,-0.2 -2,-0.2 0.583 119.5 42.9 -84.8 -23.6 56.4 10.9 46.6 77 89 A K S X S+ 0 0 84 -4,-1.0 2,-0.9 1,-0.2 4,-0.8 0.772 108.6 61.0 -87.3 -28.8 57.9 8.1 44.6 78 90 A A T 4 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 -0.503 115.3 26.2-102.1 64.0 54.6 7.1 43.0 79 91 A Q T 4 S+ 0 0 101 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.177 109.6 66.8 154.3 -5.2 53.6 10.2 41.2 80 92 A A T > S+ 0 0 57 -3,-0.2 4,-1.2 3,-0.1 -2,-0.2 0.580 116.3 37.2 -78.3 -31.4 57.1 11.6 40.7 81 93 A F H X S+ 0 0 36 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.927 116.7 48.2 -80.1 -54.6 56.8 8.4 38.6 82 94 A E H > S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.803 116.7 44.8 -61.5 -31.7 53.3 8.7 37.3 83 95 A Q H > S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.899 112.3 50.2 -80.7 -41.0 53.9 12.3 36.3 84 96 A D H X S+ 0 0 46 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.801 113.7 46.0 -70.3 -22.9 57.2 11.7 34.7 85 97 A R H X S+ 0 0 84 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.783 110.7 51.6 -88.1 -23.7 55.8 8.8 32.6 86 98 A A H X S+ 0 0 44 -4,-1.1 4,-0.9 -5,-0.2 -2,-0.2 0.777 113.6 47.0 -75.7 -20.8 52.7 10.7 31.6 87 99 A R H X S+ 0 0 121 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.724 114.1 42.9-100.2 -27.9 54.9 13.6 30.4 88 100 A R H X S+ 0 0 35 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.764 111.5 59.4 -78.8 -25.3 57.4 11.5 28.5 89 101 A S H X S+ 0 0 51 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.856 105.2 49.0 -64.9 -34.3 54.3 9.7 27.2 90 102 A N H X S+ 0 0 106 -4,-0.9 4,-3.5 2,-0.2 5,-0.3 0.939 110.7 48.6 -72.8 -45.6 53.1 12.9 25.8 91 103 A E H X S+ 0 0 82 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.941 112.3 47.3 -62.0 -45.9 56.3 13.8 24.1 92 104 A E H X S+ 0 0 18 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.896 115.2 49.0 -63.5 -35.0 56.6 10.4 22.5 93 105 A R H >X S+ 0 0 131 -4,-1.7 4,-0.8 -5,-0.2 3,-0.6 0.957 112.5 45.5 -62.6 -55.6 52.9 10.8 21.5 94 106 A G H 3X S+ 0 0 34 -4,-3.5 4,-0.6 1,-0.2 3,-0.4 0.853 111.2 53.7 -59.0 -36.6 53.4 14.3 20.0 95 107 A K H 3X S+ 0 0 122 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.815 113.4 40.4 -73.0 -28.1 56.5 13.3 18.1 96 108 A L H S+ 0 0 0 -4,-3.1 5,-2.2 -5,-0.3 4,-0.6 0.923 111.8 46.2 -59.1 -43.4 47.3 11.1 -0.0 109 121 A N H ><5S+ 0 0 92 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.972 111.6 53.8 -63.8 -43.1 49.6 12.6 -2.7 110 122 A S H 3<5S+ 0 0 93 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.951 119.6 32.7 -50.7 -46.5 50.3 9.0 -4.0 111 123 A Q H 3<5S- 0 0 44 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.291 110.6-115.3 -99.3 10.5 46.6 8.2 -4.3 112 124 A D T <<5 + 0 0 127 -3,-1.4 2,-0.5 -4,-0.6 -109,-0.2 0.896 54.9 161.8 54.5 47.4 45.3 11.7 -5.3 113 125 A I < - 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 -109,-0.2 -0.824 25.9-170.7 -97.9 127.1 43.2 12.2 -2.2 114 126 A D S S+ 0 0 24 -111,-2.0 123,-3.0 -2,-0.5 2,-0.3 0.646 75.0 27.2 -88.8 -18.4 42.3 15.8 -1.4 115 127 A L E -aC 4 236A 2 -112,-1.2 -110,-2.2 121,-0.2 2,-0.5 -0.943 57.0-171.7-149.8 122.2 40.8 15.2 2.1 116 128 A V E -aC 5 235A 0 119,-2.3 118,-1.5 -2,-0.3 119,-1.3 -0.983 18.0-164.6-120.0 121.4 41.6 12.5 4.6 117 129 A V E -aC 6 233A 1 -112,-3.0 -110,-1.8 -2,-0.5 116,-0.2 -0.799 26.2-102.8-108.6 148.9 39.2 12.6 7.5 118 130 A D E > -a 7 0A 24 114,-3.7 3,-2.3 -2,-0.4 -110,-0.2 -0.491 24.4-131.9 -69.6 130.8 39.7 10.9 10.8 119 131 A A G > S+ 0 0 16 -112,-2.8 3,-2.3 1,-0.3 -111,-0.2 0.796 103.6 61.6 -51.0 -37.4 37.7 7.7 11.2 120 132 A N G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -113,-0.3 -2,-0.1 0.583 102.3 56.4 -70.9 -6.3 36.4 8.6 14.7 121 133 A A G < S+ 0 0 9 -3,-2.3 251,-2.4 111,-0.2 2,-0.4 0.360 97.9 75.0-101.8 5.6 34.7 11.5 12.9 122 134 A V E < -D 371 0B 17 -3,-2.3 249,-0.2 249,-0.2 3,-0.1 -0.964 50.3-173.0-124.2 137.0 32.8 9.4 10.4 123 135 A A E S+ 0 0 14 247,-2.0 2,-0.3 -2,-0.4 248,-0.1 0.700 78.7 7.9 -95.1 -21.9 29.7 7.1 10.9 124 136 A Y E -D 370 0B 41 246,-0.7 246,-2.2 234,-0.1 2,-0.4 -0.963 56.8-172.0-161.3 139.1 29.7 5.5 7.5 125 137 A N E -D 369 0B 56 -2,-0.3 244,-0.2 244,-0.2 243,-0.1 -0.994 17.3-142.9-136.1 129.5 31.9 5.4 4.5 126 138 A S > - 0 0 13 242,-3.3 3,-1.2 -2,-0.4 242,-0.1 -0.156 40.1 -93.0 -74.9-179.5 31.0 3.9 1.1 127 139 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.592 123.9 67.7 -73.3 -14.3 33.5 2.0 -1.1 128 140 A D T 3 S+ 0 0 88 1,-0.1 2,-0.7 240,-0.1 -124,-0.4 0.545 92.3 68.2 -75.3 -8.7 34.2 5.2 -2.9 129 141 A V S < S- 0 0 2 -3,-1.2 -124,-0.2 239,-0.1 2,-0.2 -0.885 85.0-147.4-114.1 108.9 35.8 6.5 0.3 130 142 A K E -b 5 0A 87 -126,-0.8 -124,-2.6 -2,-0.7 2,-0.8 -0.493 11.5-137.1 -80.7 139.1 38.9 4.5 1.0 131 143 A D E -b 6 0A 77 -2,-0.2 3,-0.3 -126,-0.2 4,-0.2 -0.855 23.4-176.8 -83.0 109.6 40.2 3.7 4.4 132 144 A I > + 0 0 0 -126,-2.8 4,-1.7 -2,-0.8 5,-0.2 0.255 46.4 111.3 -96.9 12.9 43.9 4.4 3.9 133 145 A T H > S+ 0 0 11 -127,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.882 77.9 46.3 -53.8 -49.7 45.1 3.2 7.4 134 146 A A H > S+ 0 0 73 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.925 113.1 51.4 -62.9 -41.0 47.0 0.1 6.3 135 147 A D H > S+ 0 0 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4,-1.0 1,-0.2 -1,-0.3 0.696 118.0 45.4 -70.4 -20.2 21.3 10.3 24.2 269 27 C Q H X S+ 0 0 80 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.777 114.5 44.6 -87.9 -36.6 17.9 9.6 22.5 270 28 C V H X S+ 0 0 6 -4,-3.3 4,-1.1 -5,-0.2 -2,-0.2 0.780 112.9 55.2 -76.9 -20.9 18.4 5.9 21.9 271 29 C A H X>S+ 0 0 15 -4,-2.2 5,-1.6 -5,-0.3 4,-0.7 0.928 109.2 46.1 -74.3 -47.8 19.8 5.8 25.5 272 30 C Q H ><5S+ 0 0 155 -4,-1.0 3,-1.6 1,-0.2 -2,-0.2 0.956 112.5 49.0 -53.8 -59.9 16.7 7.3 27.0 273 31 C K H 3<5S+ 0 0 195 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 114.7 46.2 -56.5 -29.7 14.3 5.0 25.0 274 32 C T H 3<5S- 0 0 60 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.701 99.4-135.1 -87.4 -9.4 16.3 2.0 26.0 275 33 C G T < + 0 0 16 -5,-1.6 4,-1.3 1,-0.2 5,-0.2 0.926 67.8 50.7 -71.0 -36.4 20.2 1.9 29.8 277 35 C S H > S+ 0 0 84 -6,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.855 111.4 43.6 -73.7 -36.2 21.1 4.7 32.3 278 36 C N H > S+ 0 0 96 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.916 112.8 57.4 -70.6 -40.3 18.4 3.9 34.9 279 37 C T H X S+ 0 0 60 -4,-1.9 4,-1.7 1,-0.2 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112.8 45.1 -70.6 -48.2 29.3 4.7 51.3 293 51 C R H X S+ 0 0 165 -4,-2.6 4,-2.1 1,-0.3 5,-0.3 0.867 110.7 55.1 -65.4 -44.0 28.1 3.2 54.6 294 52 C M H X S+ 0 0 31 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.3 0.853 109.2 50.4 -52.3 -40.0 31.4 1.3 54.8 295 53 C E H X S+ 0 0 77 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.852 112.2 42.0 -72.4 -32.9 33.2 4.6 54.4 296 54 C T H X S+ 0 0 78 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.850 114.3 50.1 -87.6 -35.5 31.4 6.6 57.1 297 55 C D H X S+ 0 0 73 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.785 112.0 52.3 -61.5 -33.9 31.5 3.7 59.6 298 56 C L H X S+ 0 0 5 -4,-1.1 4,-1.7 -5,-0.3 3,-0.3 0.927 107.2 49.9 -69.8 -48.2 35.2 3.7 58.7 299 57 C Q H X S+ 0 0 113 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 105.1 58.8 -50.4 -46.8 35.4 7.4 59.4 300 58 C A H X S+ 0 0 59 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.835 108.9 44.9 -54.8 -39.1 33.7 6.8 62.8 301 59 C K H X S+ 0 0 34 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.814 109.0 53.0 -70.3 -39.0 36.5 4.4 63.8 302 60 C M H X S+ 0 0 75 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.763 111.0 52.7 -72.2 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327 85 C T H X S+ 0 0 21 -4,-3.2 4,-2.6 1,-0.2 3,-1.3 0.983 111.3 51.9 -65.7 -59.3 35.9 0.1 45.6 333 91 C Q H 3X S+ 0 0 128 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.867 111.0 46.7 -30.5 -53.8 38.5 -1.0 43.0 334 92 C A H 3< S+ 0 0 47 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.676 111.2 51.7 -77.9 -14.2 36.2 -3.9 41.9 335 93 C F H S+ 0 0 43 -3,-0.3 4,-1.9 -4,-0.3 5,-0.2 0.865 114.9 42.4 -85.3 -47.0 32.5 -3.3 37.1 339 97 C R H X S+ 0 0 126 -4,-3.0 4,-3.0 2,-0.2 5,-0.4 0.967 115.9 49.7 -56.0 -55.9 30.9 0.2 36.5 340 98 C A H X S+ 0 0 59 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.879 116.2 41.4 -53.1 -47.5 33.6 1.1 33.9 341 99 C R H X S+ 0 0 119 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.782 115.2 48.2 -76.3 -33.1 33.1 -2.2 32.0 342 100 C R H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.930 114.4 46.2 -79.3 -44.1 29.3 -2.4 32.1 343 101 C S H X S+ 0 0 58 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.935 112.2 53.8 -52.4 -49.3 29.0 1.3 31.0 344 102 C N H X S+ 0 0 107 -4,-2.0 4,-2.3 -5,-0.4 -2,-0.2 0.921 109.8 46.4 -50.8 -50.6 31.6 0.4 28.3 345 103 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-126,-0.3 2,-0.8 -0.190 14.4-145.4 -64.8 134.2 21.5 16.5 4.6 385 143 C D B -f 260 0B 79 -126,-0.2 3,-0.4 -4,-0.2 4,-0.2 -0.820 19.2-176.7 -90.7 108.4 21.3 15.9 8.3 386 144 C I > + 0 0 0 -126,-2.5 4,-2.2 -2,-0.8 5,-0.2 0.163 46.8 113.0 -93.9 22.2 20.1 12.3 8.5 387 145 C T H > S+ 0 0 13 -127,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.943 80.6 45.4 -60.1 -44.8 19.8 12.2 12.3 388 146 C A H > S+ 0 0 71 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.869 112.2 48.4 -67.7 -40.3 16.0 11.8 12.1 389 147 C D H > S+ 0 0 58 -4,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.886 113.3 49.9 -67.5 -33.8 15.9 9.2 9.4 390 148 C V H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.9 0.949 108.5 51.7 -69.7 -46.3 18.5 7.2 11.3 391 149 C L H >< S+ 0 0 52 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.918 105.7 55.9 -52.0 -46.5 16.6 7.4 14.6 392 150 C K H 3< S+ 0 0 194 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.731 110.9 44.6 -62.5 -16.5 13.5 6.1 12.8 393 151 C Q H << S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.6 2,-0.3 0.455 82.2 118.5-108.9 -9.2 15.4 3.0 11.6 394 152 C V << 0 0 26 -3,-1.2 -40,-0.1 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