==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-04 1T6S . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM TLS; . AUTHOR J.S.KIM,D.H.SHIN,R.KIM,S.H.KIM,BERKELEY STRUCTURAL GENOMICS . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 67.6 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 . 38 11.7 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 . 2 0.6 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 2 3 5 0 0 0 0 0 0 0 0 2 2 0 2 0 0 0 0 0 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 . 2 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 M > 0 0 197 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -9.4 -12.4 42.5 -6.9 2 2 A Q H > + 0 0 148 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.957 360.0 45.9 -66.6 -51.3 -10.0 43.4 -4.1 3 3 A E H > S+ 0 0 146 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 112.7 49.9 -58.0 -44.8 -12.2 41.7 -1.5 4 4 A Q H > S+ 0 0 141 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 111.7 49.3 -61.7 -42.1 -12.7 38.6 -3.7 5 5 A R H X S+ 0 0 76 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.946 112.8 47.4 -62.9 -44.9 -9.0 38.4 -4.2 6 6 A Q H X S+ 0 0 82 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.872 112.6 48.2 -65.2 -37.1 -8.4 38.7 -0.4 7 7 A Q H X S+ 0 0 108 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.895 111.4 50.2 -70.0 -39.3 -11.1 36.1 0.4 8 8 A L H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.877 110.4 50.9 -64.5 -37.1 -9.5 33.8 -2.2 9 9 A L H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 109.5 49.8 -66.8 -43.7 -6.2 34.4 -0.6 10 10 A R H X S+ 0 0 158 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.870 109.0 52.8 -61.7 -38.4 -7.6 33.5 2.8 11 11 A S H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.905 107.8 50.6 -64.8 -42.2 -9.1 30.3 1.4 12 12 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.942 110.5 50.1 -60.8 -46.1 -5.8 29.3 0.0 13 13 A E H X S+ 0 0 66 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.941 110.9 48.3 -56.2 -49.6 -4.2 29.9 3.4 14 14 A A H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.876 114.4 46.0 -60.0 -40.6 -6.8 27.9 5.2 15 15 A L H X S+ 0 0 45 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.960 116.1 43.3 -69.2 -50.7 -6.5 24.9 2.8 16 16 A I H < S+ 0 0 2 -4,-2.9 54,-0.4 1,-0.2 -2,-0.2 0.902 117.0 49.0 -62.0 -39.5 -2.7 24.8 2.8 17 17 A F H < S+ 0 0 129 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.907 113.7 44.8 -66.7 -41.9 -2.7 25.3 6.6 18 18 A S H < S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 88.5 114.4 -73.0 -26.6 -5.3 22.5 7.2 19 19 A S < - 0 0 40 -4,-1.9 4,-0.1 1,-0.2 -3,-0.0 -0.136 50.9-163.3 -51.1 136.1 -3.6 20.0 4.8 20 20 A E S S+ 0 0 193 1,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.241 84.3 34.7-103.5 10.8 -2.2 16.9 6.3 21 21 A E S S- 0 0 157 47,-0.1 47,-0.1 -5,-0.1 -1,-0.1 -0.971 107.4 -77.2-156.7 151.3 -0.3 16.5 3.0 22 22 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 47,-0.2 -0.258 51.2-138.1 -52.1 138.3 1.3 19.0 0.5 23 23 A V B -A 68 0A 16 45,-2.2 45,-2.7 -4,-0.1 2,-0.1 -0.900 15.9-150.3-108.4 131.2 -1.6 20.5 -1.6 24 24 A N > - 0 0 58 -2,-0.5 4,-2.5 43,-0.2 5,-0.2 -0.350 30.4-100.0 -95.0 174.0 -1.2 20.9 -5.4 25 25 A L H > S+ 0 0 42 41,-0.5 4,-2.1 1,-0.2 5,-0.2 0.848 119.5 55.6 -57.1 -40.3 -2.6 23.3 -7.9 26 26 A Q H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 111.3 42.4 -61.3 -47.5 -5.3 20.8 -9.0 27 27 A T H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 114.5 49.7 -66.6 -47.2 -6.7 20.3 -5.5 28 28 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.871 112.4 47.9 -61.5 -37.5 -6.6 24.0 -4.6 29 29 A S H <>S+ 0 0 21 -4,-2.1 5,-1.3 -5,-0.2 4,-0.5 0.872 111.5 50.5 -72.0 -36.4 -8.4 25.1 -7.9 30 30 A Q H <5S+ 0 0 157 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.921 114.3 42.7 -67.8 -43.4 -11.1 22.4 -7.5 31 31 A I H <5S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.4 42.4 -73.0 -38.2 -12.0 23.4 -3.9 32 32 A T T <5S- 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.480 102.9-131.5 -85.3 -1.0 -11.9 27.1 -4.3 33 33 A A T 5 + 0 0 94 -4,-0.5 2,-0.4 -3,-0.3 -3,-0.2 0.865 65.6 131.3 51.5 37.7 -13.7 26.7 -7.6 34 34 A H < - 0 0 51 -5,-1.3 2,-2.2 -6,-0.3 -1,-0.2 -0.990 62.8-133.0-123.5 126.4 -11.1 29.1 -9.1 35 35 A K - 0 0 195 -2,-0.4 -6,-0.0 -3,-0.1 2,-0.0 -0.439 35.6-168.5 -78.2 68.8 -9.2 28.2 -12.4 36 36 A F - 0 0 14 -2,-2.2 -7,-0.1 -11,-0.2 -3,-0.0 -0.308 14.5-142.4 -60.6 135.8 -5.7 29.0 -11.1 37 37 A T > - 0 0 72 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.655 28.5-113.1 -91.4 154.2 -2.9 29.2 -13.5 38 38 A P H > S+ 0 0 99 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.854 120.5 46.1 -57.6 -31.1 0.4 27.8 -12.2 39 39 A S H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.892 110.6 51.2 -77.7 -41.1 1.8 31.3 -12.2 40 40 A E H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 109.7 51.2 -63.0 -39.6 -1.2 32.9 -10.6 41 41 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.910 109.6 48.4 -65.4 -43.6 -1.1 30.4 -7.8 42 42 A Q H X S+ 0 0 60 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.858 109.6 54.3 -64.1 -34.9 2.5 31.0 -7.0 43 43 A E H X S+ 0 0 115 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.830 108.5 48.3 -67.2 -35.4 1.8 34.7 -7.0 44 44 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.901 111.8 49.6 -72.0 -40.5 -0.9 34.3 -4.4 45 45 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.899 107.6 54.7 -64.2 -40.6 1.4 32.2 -2.3 46 46 A D H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 106.2 52.1 -59.2 -42.9 4.1 34.8 -2.6 47 47 A E H X S+ 0 0 49 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.922 109.5 48.5 -60.5 -45.1 1.7 37.5 -1.3 48 48 A L H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 111.3 49.9 -59.8 -50.1 0.8 35.4 1.8 49 49 A N H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.845 107.9 55.0 -58.2 -32.5 4.5 34.7 2.5 50 50 A R H X S+ 0 0 149 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.918 107.8 48.5 -67.0 -39.9 5.0 38.5 2.2 51 51 A D H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.846 109.1 53.3 -66.3 -34.6 2.3 39.0 4.9 52 52 A Y H X>S+ 0 0 9 -4,-2.1 5,-2.6 2,-0.2 4,-0.8 0.911 111.3 45.7 -65.5 -43.5 4.0 36.4 7.1 53 53 A E H <5S+ 0 0 127 -4,-2.1 3,-0.5 3,-0.2 -2,-0.2 0.923 114.2 50.2 -63.4 -43.6 7.3 38.3 6.8 54 54 A A H <5S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.1 39.7 -62.8 -43.2 5.5 41.6 7.4 55 55 A T H <5S- 0 0 87 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.449 114.7-110.2 -90.0 -2.6 3.6 40.5 10.6 56 56 A G T <5 + 0 0 50 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.844 52.7 171.0 79.5 34.6 6.5 38.5 12.0 57 57 A R < - 0 0 114 -5,-2.6 -1,-0.2 -6,-0.2 -5,-0.0 -0.423 34.8-136.7 -76.3 152.8 5.1 35.0 11.7 58 58 A T S S+ 0 0 60 -2,-0.1 15,-2.9 14,-0.0 2,-0.3 0.256 78.9 61.5 -95.4 12.7 7.5 32.0 12.3 59 59 A F E -B 72 0A 54 13,-0.3 2,-0.3 -7,-0.1 13,-0.2 -0.899 57.6-165.2-136.0 164.5 6.4 30.0 9.3 60 60 A R E -B 71 0A 31 11,-2.4 11,-2.0 -2,-0.3 2,-0.5 -0.987 27.1-111.6-147.8 153.2 6.3 30.1 5.5 61 61 A I E -B 70 0A 6 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.762 35.6-164.6 -89.2 130.1 4.6 28.3 2.6 62 62 A H E -B 69 0A 62 7,-2.9 7,-1.8 -2,-0.5 2,-0.9 -0.941 19.4-137.3-119.5 138.0 7.0 26.3 0.5 63 63 A A E +B 68 0A 47 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.814 31.0 175.5 -93.0 102.7 6.5 24.8 -3.0 64 64 A I E > -B 67 0A 9 3,-2.7 3,-1.9 -2,-0.9 -2,-0.0 -0.946 66.5 -30.5-115.7 114.7 8.0 21.3 -2.8 65 65 A A T 3 S- 0 0 108 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.865 124.4 -46.5 49.0 46.6 7.7 19.1 -5.8 66 66 A G T 3 S+ 0 0 58 1,-0.2 -41,-0.5 -42,-0.0 2,-0.4 0.528 121.5 102.7 78.1 3.4 4.4 20.6 -6.9 67 67 A G E < - B 0 64A 6 -3,-1.9 -3,-2.7 -43,-0.1 2,-0.3 -0.983 60.9-145.2-123.0 128.0 2.9 20.5 -3.4 68 68 A Y E +AB 23 63A 22 -45,-2.7 -45,-2.2 -2,-0.4 2,-0.3 -0.724 28.1 158.1 -91.9 140.2 2.6 23.5 -1.1 69 69 A R E - B 0 62A 37 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.2 -0.988 39.7-106.3-154.9 155.6 3.0 23.2 2.6 70 70 A F E - B 0 61A 39 -54,-0.4 2,-0.3 -2,-0.3 -9,-0.2 -0.569 34.4-179.5 -81.2 147.6 3.8 25.3 5.7 71 71 A L E - B 0 60A 27 -11,-2.0 -11,-2.4 -2,-0.2 2,-0.2 -0.984 28.5-113.8-144.6 143.8 7.2 24.9 7.3 72 72 A T E - B 0 59A 73 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.0 -0.510 44.6 -91.2 -79.5 153.1 8.6 26.7 10.4 73 73 A E > - 0 0 50 -15,-2.9 3,-2.6 -2,-0.2 -1,-0.1 -0.288 28.8-118.5 -64.0 142.8 11.6 29.1 9.9 74 74 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.714 107.2 79.2 -55.0 -18.9 15.2 27.7 10.3 75 75 A E G 3 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.760 99.5 38.8 -62.2 -24.0 15.6 30.2 13.1 76 76 A F G <> S+ 0 0 60 -3,-2.6 4,-2.5 -18,-0.2 -1,-0.3 0.138 79.7 117.0-113.1 21.5 13.6 27.7 15.3 77 77 A A H <> S+ 0 0 53 -3,-1.7 4,-2.1 1,-0.2 -1,-0.1 0.865 75.4 51.6 -56.0 -40.7 15.1 24.5 14.0 78 78 A D H > S+ 0 0 104 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.904 111.0 47.4 -65.8 -40.4 16.7 23.6 17.3 79 79 A L H > S+ 0 0 108 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.922 111.6 50.4 -65.9 -43.9 13.5 24.1 19.2 80 80 A V H X S+ 0 0 31 -4,-2.5 4,-3.1 1,-0.2 5,-0.5 0.880 107.2 55.4 -62.1 -36.7 11.5 22.0 16.6 81 81 A R H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.928 104.7 52.2 -63.2 -43.9 14.1 19.3 16.9 82 82 A Q H < S+ 0 0 115 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 116.7 41.2 -64.3 -22.0 13.6 19.0 20.6 83 83 A L H < S+ 0 0 137 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.911 124.0 30.9 -89.9 -53.3 9.9 18.7 20.1 84 84 A L H < S+ 0 0 50 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.796 137.5 17.7 -78.1 -30.1 9.6 16.3 17.1 85 85 A A S < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.5 -2,-0.2 -0.412 72.5 179.5-143.5 63.6 12.8 14.3 17.7 86 86 A P > - 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0 0 114 -5,-2.6 -1,-0.2 -6,-0.2 -5,-0.0 -0.430 35.0-136.5 -76.8 152.8 5.2 -35.0 9.8 221 58 B T S S+ 0 0 60 -2,-0.1 15,-2.9 14,-0.0 2,-0.3 0.249 78.8 61.5 -95.4 13.2 7.5 -32.0 9.1 222 59 B F E -F 235 0C 54 13,-0.3 2,-0.3 -7,-0.1 13,-0.2 -0.902 57.5-165.1-136.4 164.4 6.4 -30.0 12.1 223 60 B R E -F 234 0C 31 11,-2.4 11,-2.1 -2,-0.3 2,-0.5 -0.986 27.0-111.7-147.6 153.9 6.3 -30.1 15.9 224 61 B I E -F 233 0C 6 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.771 35.6-164.8 -90.5 129.5 4.6 -28.3 18.8 225 62 B H E -F 232 0C 62 7,-2.9 7,-1.8 -2,-0.5 2,-0.9 -0.940 19.5-137.3-119.3 137.8 7.0 -26.3 20.9 226 63 B A E +F 231 0C 47 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.816 31.0 175.4 -92.7 103.9 6.5 -24.8 24.4 227 64 B I E > -F 230 0C 9 3,-2.7 3,-1.8 -2,-0.9 -2,-0.0 -0.947 66.7 -30.3-116.8 114.1 8.0 -21.3 24.2 228 65 B A T 3 S- 0 0 108 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.871 124.4 -46.8 49.6 46.6 7.7 -19.1 27.3 229 66 B G T 3 S+ 0 0 57 1,-0.2 -41,-0.4 -42,-0.0 2,-0.4 0.531 121.5 102.9 77.9 3.7 4.4 -20.6 28.4 230 67 B G E < - F 0 227C 6 -3,-1.8 -3,-2.7 -43,-0.1 2,-0.3 -0.983 60.8-145.5-122.9 127.5 2.9 -20.5 24.9 231 68 B Y E +EF 186 226C 23 -45,-2.6 -45,-2.3 -2,-0.4 2,-0.3 -0.728 27.9 158.2 -92.1 140.9 2.6 -23.5 22.6 232 69 B R E - F 0 225C 36 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.2 -0.987 39.8-105.9-155.3 154.8 3.0 -23.2 18.8 233 70 B F E - F 0 224C 39 -54,-0.4 2,-0.3 -2,-0.3 -9,-0.2 -0.556 34.5-179.3 -80.1 147.2 3.8 -25.3 15.8 234 71 B L E - F 0 223C 27 -11,-2.1 -11,-2.4 -2,-0.2 2,-0.2 -0.984 28.3-114.0-144.2 143.9 7.2 -24.9 14.1 235 72 B T E - F 0 222C 74 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.0 -0.524 44.1 -91.9 -80.0 152.4 8.6 -26.7 11.1 236 73 B E > - 0 0 49 -15,-2.9 3,-2.4 -2,-0.2 -1,-0.1 -0.272 28.5-118.2 -63.3 144.8 11.6 -29.1 11.5 237 74 B P G > S+ 0 0 94 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.714 107.0 79.1 -56.8 -19.6 15.2 -27.8 11.1 238 75 B E G 3 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.764 100.0 38.7 -61.4 -24.2 15.6 -30.2 8.3 239 76 B F G <> S+ 0 0 61 -3,-2.4 4,-2.5 -18,-0.2 -1,-0.3 0.138 79.7 116.8-113.1 21.0 13.7 -27.8 6.1 240 77 B A H <> S+ 0 0 53 -3,-1.8 4,-2.1 1,-0.2 -1,-0.1 0.863 75.4 51.8 -55.9 -40.5 15.1 -24.6 7.4 241 78 B D H > S+ 0 0 105 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.906 110.9 47.4 -65.9 -40.6 16.7 -23.6 4.1 242 79 B L H > S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.922 111.5 50.5 -65.4 -43.5 13.5 -24.1 2.2 243 80 B V H X S+ 0 0 31 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.882 107.1 55.3 -62.4 -36.7 11.6 -22.0 4.8 244 81 B R H X S+ 0 0 90 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.930 104.7 52.4 -63.0 -44.4 14.1 -19.3 4.6 245 82 B Q H < S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.753 116.6 41.3 -63.9 -22.0 13.6 -19.0 0.8 246 83 B L H < S+ 0 0 137 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.907 124.0 30.9 -89.7 -52.8 9.9 -18.7 1.4 247 84 B L H < S+ 0 0 51 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.792 137.5 17.6 -78.6 -29.8 9.6 -16.3 4.4 248 85 B A S < S+ 0 0 2 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 -0.424 72.5 179.8-144.1 64.5 12.8 -14.3 3.8 249 86 B P > - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.306 42.9-106.3 -64.3 155.5 14.2 -14.6 0.2 250 87 B V H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.863 117.1 49.4 -48.5 -50.7 17.3 -12.5 -0.5 251 88 B I H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 111.4 49.3 -60.4 -42.4 15.7 -9.8 -2.5 252 89 B Q H > S+ 0 0 37 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.913 110.7 51.2 -63.5 -41.0 13.0 -9.2 0.0 253 90 B R H X S+ 0 0 18 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.886 108.0 52.5 -63.5 -40.1 15.7 -9.1 2.7 254 91 B R H X S+ 0 0 142 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.933 111.4 45.8 -61.1 -48.6 17.6 -6.4 0.7 255 92 B L H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.953 115.9 46.6 -60.2 -50.4 14.5 -4.2 0.4 256 93 B S H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 114.7 45.8 -57.1 -49.8 13.7 -4.6 4.1 257 94 B R H X S+ 0 0 77 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.936 112.9 48.9 -61.8 -48.7 17.2 -4.0 5.3 258 95 B S H X S+ 0 0 16 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.934 112.5 47.8 -59.7 -46.7 17.8 -0.9 3.1 259 96 B M H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.921 114.8 46.8 -60.6 -42.7 14.5 0.7 4.1 260 97 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.901 111.9 49.1 -65.7 -44.1 15.2 0.0 7.8 261 98 B E H X S+ 0 0 76 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.915 113.8 45.3 -63.0 -44.9 18.8 1.3 7.7 262 99 B V H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.944 113.1 51.2 -65.0 -44.0 17.9 4.5 5.9 263 100 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.894 110.2 50.6 -56.3 -41.6 14.9 5.0 8.3 264 101 B A H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 108.6 50.6 -64.1 -42.8 17.3 4.5 11.2 265 102 B V H X S+ 0 0 17 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.905 112.6 46.9 -63.8 -41.8 19.7 7.1 9.9 266 103 B V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 49,-0.2 0.944 109.1 54.3 -65.2 -46.2 16.9 9.6 9.5 267 104 B A H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.901 119.9 33.5 -55.0 -40.9 15.6 8.8 13.0 268 105 B W H < S+ 0 0 53 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.907 127.3 33.2 -84.9 -41.7 19.0 9.6 14.4 269 106 B H H < S+ 0 0 77 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.478 89.0 176.8 -96.1 -4.1 20.4 12.3 12.2 270 107 B Q < + 0 0 2 -4,-2.2 44,-0.2 -5,-0.3 2,-0.1 -0.103 60.9 48.8 -51.4 141.8 17.3 14.3 11.3 271 108 B P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.447 90.4 151.8 -78.0 133.5 17.0 16.8 9.7 272 109 B V E -G 313 0D 2 41,-1.7 41,-2.8 -2,-0.1 2,-0.1 -0.984 36.2-135.4-136.6 145.2 19.2 15.1 7.1 273 110 B T E > -G 312 0D 8 -2,-0.3 4,-2.7 39,-0.2 5,-0.2 -0.450 30.2-109.5 -91.1 167.1 19.7 15.2 3.3 274 111 B K H > S+ 0 0 101 37,-0.5 4,-2.5 1,-0.2 5,-0.2 0.903 120.8 52.9 -62.2 -42.3 20.1 12.4 0.8 275 112 B G H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 110.8 46.6 -59.4 -43.4 23.8 13.4 0.4 276 113 B E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.4 51.7 -65.3 -44.0 24.3 13.2 4.1 277 114 B I H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.920 109.3 52.0 -59.2 -43.5 22.6 9.9 4.5 278 115 B Q H X>S+ 0 0 73 -4,-2.5 4,-4.4 1,-0.2 5,-0.5 0.939 108.2 50.6 -57.5 -48.4 24.8 8.5 1.7 279 116 B Q H <5S+ 0 0 157 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.6 45.9 -55.4 -49.9 27.9 9.7 3.5 280 117 B I H <5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 125.2 31.7 -61.4 -43.0 26.9 8.1 6.8 281 118 B R H <5S- 0 0 67 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.848 90.7-141.4 -83.5 -41.7 25.9 4.8 5.1 282 119 B G T <5 + 0 0 63 -4,-4.4 -3,-0.2 -5,-0.3 -4,-0.1 0.981 47.4 154.9 70.9 60.0 28.4 4.7 2.2 283 120 B A < - 0 0 43 -5,-0.5 -5,-0.0 -6,-0.1 -6,-0.0 0.165 55.8-109.0 -98.3-148.0 25.7 3.2 -0.2 284 121 B S - 0 0 86 -2,-0.0 2,-0.1 0, 0.0 -6,-0.0 0.934 63.6-110.5 -88.0 -51.8 25.0 3.2 -3.9 285 122 B P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.454 50.6 179.3 -86.5-162.9 22.6 5.1 -3.4 286 123 B D - 0 0 56 -2,-0.1 3,-0.2 -28,-0.1 4,-0.1 -0.507 42.9 -82.1-139.0-156.4 19.1 3.8 -3.9 287 124 B Y S > S+ 0 0 167 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.061 78.5 118.9-109.2 24.8 15.4 4.7 -3.7 288 125 B S H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 74.3 52.8 -58.7 -40.3 14.9 4.2 0.0 289 126 B I H > S+ 0 0 11 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 110.4 47.5 -61.4 -46.0 13.9 7.9 0.5 290 127 B D H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.917 112.9 49.4 -61.3 -41.2 11.3 7.6 -2.1 291 128 B R H X S+ 0 0 43 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.924 112.3 47.1 -64.0 -42.0 10.0 4.4 -0.6 292 129 B L H <>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 6,-0.9 0.852 112.6 49.7 -69.5 -33.8 9.8 5.8 2.9 293 130 B L H ><5S+ 0 0 59 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.914 107.5 53.9 -69.7 -42.5 8.1 9.0 1.6 294 131 B A H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 110.6 48.4 -63.4 -21.6 5.5 6.9 -0.3 295 132 B R T 3<5S- 0 0 60 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.365 111.5-121.3 -98.6 1.9 4.8 5.0 3.0 296 133 B G T < 5S+ 0 0 29 -3,-1.6 23,-0.3 2,-0.1 22,-0.3 0.645 78.4 121.6 68.1 15.2 4.4 8.2 5.0 297 134 B L S S- 0 0 50 -2,-1.8 3,-3.1 4,-0.1 -2,-0.0 -0.953 86.9 -48.2-152.3 166.4 24.5 23.9 1.5 307 144 B P T 3 S+ 0 0 131 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.129 127.7 6.5 -43.6 118.3 25.1 24.2 -2.2 308 145 B G T 3 S- 0 0 79 1,-0.2 -3,-0.1 2,-0.0 -4,-0.0 0.377 105.8-105.9 89.0 -6.5 21.8 23.8 -4.0 309 146 B R < - 0 0 127 -3,-3.1 -1,-0.2 1,-0.1 -4,-0.1 0.936 46.2-155.2 50.1 59.7 19.7 23.8 -0.9 310 147 B P - 0 0 45 0, 0.0 -6,-3.1 0, 0.0 -1,-0.1 -0.293 21.9 -95.8 -67.2 150.0 18.9 20.1 -0.8 311 148 B L E - H 0 303D 39 -8,-0.2 -37,-0.5 1,-0.0 2,-0.4 -0.344 34.7-145.9 -64.3 142.6 15.8 18.8 1.0 312 149 B Q E -GH 273 302D 39 -10,-2.9 -11,-2.5 -39,-0.2 -10,-1.0 -0.878 13.6-149.4-109.8 144.5 16.2 17.6 4.6 313 150 B Y E +GH 272 300D 13 -41,-2.8 -41,-1.7 -2,-0.4 2,-0.3 -0.819 16.4 175.8-118.3 157.0 14.1 14.7 5.9 314 151 B G E - H 0 299D 0 -15,-2.3 -15,-2.3 -2,-0.3 -47,-0.1 -0.933 37.1 -90.4-147.5 165.8 12.7 13.7 9.3 315 152 B T E - H 0 298D 3 -2,-0.3 -17,-0.3 -49,-0.2 2,-0.2 -0.323 42.4-126.2 -76.4 166.8 10.5 11.0 10.7 316 153 B T > - 0 0 9 -19,-1.5 4,-2.4 1,-0.1 3,-0.4 -0.712 19.1-116.4-114.1 162.7 6.7 11.4 10.9 317 154 B E H > S+ 0 0 120 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.788 120.0 63.3 -65.3 -23.5 4.0 11.1 13.7 318 155 B V H > S+ 0 0 85 -22,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.912 104.5 44.1 -64.1 -43.8 2.8 8.4 11.4 319 156 B F H > S+ 0 0 0 -3,-0.4 4,-2.5 -23,-0.3 -2,-0.2 0.948 114.8 48.7 -65.4 -49.9 6.1 6.5 12.0 320 157 B L H <>S+ 0 0 10 -4,-2.4 5,-2.4 1,-0.2 4,-0.2 0.911 112.7 46.9 -58.4 -45.1 6.1 7.2 15.7 321 158 B D H ><5S+ 0 0 109 -4,-3.0 3,-1.3 3,-0.2 -1,-0.2 0.927 111.9 51.0 -63.2 -45.9 2.4 6.1 16.2 322 159 B L H 3<5S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.930 114.8 42.0 -59.4 -46.0 3.0 2.9 14.2 323 160 B F T 3<5S- 0 0 3 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.328 109.3-122.6 -85.3 8.8 6.1 1.9 16.2 324 161 B H T < 5 0 0 120 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.816 360.0 360.0 55.9 36.4 4.5 2.9 19.5 325 162 B L < 0 0 79 -5,-2.4 -1,-0.1 -6,-0.2 -236,-0.1 -0.245 360.0 360.0 -63.7 360.0 7.2 5.4 20.3