==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-03 1PC6 . COMPND 2 MOLECULE: PROTEIN NINB; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR R.ZHANG,S.BEASLEY,K.L.MAXWELL,A.M.EDWARDS,A.JOACHIMIAK, . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.9 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 . 34 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 4 1 0 0 0 3 0 1 0 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A M 0 0 108 0, 0.0 179,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.5 64.1 55.5 -26.3 2 2 A K - 0 0 166 177,-0.1 2,-0.2 1,-0.1 176,-0.0 -0.668 360.0-100.9 -88.6 147.7 66.4 53.4 -24.0 3 3 A K - 0 0 109 -2,-0.3 2,-0.4 176,-0.1 176,-0.2 -0.482 36.0-158.4 -72.4 136.3 68.6 55.3 -21.6 4 4 A L E -A 178 0A 55 174,-2.5 174,-1.1 -2,-0.2 2,-0.4 -0.911 4.2-163.6-115.7 142.2 72.3 55.7 -22.6 5 5 A T E -A 177 0A 62 -2,-0.4 2,-0.5 172,-0.2 172,-0.2 -0.987 9.3-177.6-130.2 129.9 75.2 56.5 -20.2 6 6 A F E -A 176 0A 38 170,-3.2 170,-1.7 -2,-0.4 2,-0.5 -0.760 8.6-165.4-126.2 84.7 78.6 57.7 -21.1 7 7 A E E -A 175 0A 54 -2,-0.5 2,-0.9 168,-0.2 3,-0.3 -0.591 26.1-132.9 -66.8 120.9 80.9 58.0 -18.1 8 8 A I E +A 174 0A 0 166,-1.9 166,-0.9 -2,-0.5 161,-0.6 -0.720 52.1 142.3 -85.1 109.6 83.7 60.1 -19.6 9 9 A R S S+ 0 0 30 -2,-0.9 -1,-0.2 1,-0.4 162,-0.1 0.621 71.3 19.8-113.3 -31.0 87.0 58.5 -18.6 10 10 A S S >> S- 0 0 40 -3,-0.3 4,-2.7 159,-0.1 3,-0.5 -0.981 78.0-112.4-141.7 153.1 88.9 59.1 -21.9 11 11 A P H 3> S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.789 122.0 58.5 -54.1 -27.4 88.5 61.5 -24.9 12 12 A A H 3> S+ 0 0 64 2,-0.2 4,-1.2 1,-0.2 3,-0.1 0.956 108.5 44.5 -65.3 -46.9 87.7 58.4 -26.9 13 13 A H H <> S+ 0 0 90 -3,-0.5 4,-1.3 1,-0.2 3,-0.5 0.911 111.8 53.4 -60.8 -43.9 84.9 57.9 -24.4 14 14 A Q H X S+ 0 0 23 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.858 102.5 57.9 -59.8 -38.3 83.9 61.5 -24.7 15 15 A Q H X S+ 0 0 110 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.832 101.2 56.2 -63.3 -34.0 83.8 61.3 -28.5 16 16 A N H X S+ 0 0 83 -4,-1.2 4,-2.7 -3,-0.5 -1,-0.2 0.931 109.6 47.4 -62.7 -45.2 81.1 58.6 -28.3 17 17 A A H X S+ 0 0 0 -4,-1.3 4,-3.4 1,-0.2 5,-0.3 0.955 108.4 50.1 -61.6 -57.2 79.0 60.9 -26.2 18 18 A I H X S+ 0 0 15 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.739 115.8 46.0 -58.3 -22.1 79.2 64.0 -28.3 19 19 A H H X S+ 0 0 130 -4,-1.1 4,-2.7 -5,-0.2 -1,-0.2 0.899 110.8 51.1 -83.9 -46.9 78.3 61.9 -31.3 20 20 A A H < S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.928 110.1 50.1 -55.1 -47.0 75.4 60.2 -29.6 21 21 A V H >< S+ 0 0 0 -4,-3.4 3,-0.8 1,-0.2 -1,-0.3 0.836 110.8 50.2 -61.7 -31.6 74.1 63.5 -28.5 22 22 A Q H 3< S+ 0 0 42 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.861 98.6 65.5 -72.9 -36.7 74.4 64.6 -32.2 23 23 A Q T 3< S+ 0 0 80 -4,-2.7 -1,-0.2 2,-0.1 2,-0.2 0.408 83.3 115.4 -67.3 6.3 72.5 61.5 -33.3 24 24 A I < - 0 0 17 -3,-0.8 132,-0.1 -5,-0.2 -3,-0.0 -0.524 63.4-140.5 -82.6 144.0 69.5 62.9 -31.5 25 25 A L - 0 0 148 -2,-0.2 7,-0.1 2,-0.0 -2,-0.1 -0.888 24.3-131.0-103.4 104.7 66.3 64.0 -33.2 26 26 A P + 0 0 28 0, 0.0 125,-0.2 0, 0.0 126,-0.1 -0.112 29.3 179.1 -52.0 156.2 65.0 67.2 -31.6 27 27 A D - 0 0 52 123,-1.0 125,-0.1 1,-0.1 5,-0.0 -0.765 23.8-163.1-165.0 109.6 61.3 67.1 -30.7 28 28 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 124,-0.1 0.974 92.7 48.1 -59.0 -54.5 59.4 70.0 -29.1 29 29 A T S S+ 0 0 120 1,-0.3 -2,-0.1 122,-0.1 122,-0.0 0.960 129.4 14.6 -50.0 -73.2 56.5 67.7 -28.1 30 30 A K S S- 0 0 46 121,-0.1 -1,-0.3 -4,-0.1 2,-0.0 -0.675 86.6-176.1-109.9 76.3 58.3 64.7 -26.5 31 31 A P - 0 0 4 0, 0.0 150,-1.0 0, 0.0 2,-0.3 -0.322 17.2-131.6 -71.8 154.1 61.9 66.1 -25.9 32 32 A I E -BC 150 180A 18 118,-0.6 118,-1.7 148,-0.2 2,-0.5 -0.806 17.1-121.4-108.4 151.2 64.7 63.9 -24.6 33 33 A V E -BC 149 179A 0 146,-2.8 146,-0.9 -2,-0.3 2,-0.7 -0.803 17.1-170.9-100.8 126.0 67.1 64.8 -21.8 34 34 A V E - C 0 178A 0 114,-1.5 2,-0.6 -2,-0.5 114,-0.2 -0.900 19.4-175.3-110.2 98.4 70.8 65.0 -22.0 35 35 A T E - C 0 177A 17 142,-2.4 142,-1.5 -2,-0.7 112,-0.2 -0.870 9.0-165.1-105.9 122.1 72.0 65.4 -18.5 36 36 A I E -DC 146 176A 18 110,-2.6 110,-0.6 -2,-0.6 2,-0.3 -0.624 13.4-170.7 -94.3 158.0 75.7 65.9 -17.6 37 37 A Q E -DC 145 175A 44 138,-1.1 138,-1.7 108,-0.2 108,-0.2 -0.905 23.6-125.3-162.1 131.9 76.9 65.5 -14.1 38 38 A E E - C 0 174A 94 106,-2.0 2,-0.3 -2,-0.3 136,-0.2 -0.241 31.0-162.5 -62.6 155.7 80.0 66.0 -11.8 39 39 A R + 0 0 55 134,-0.5 3,-0.1 1,-0.1 4,-0.1 -0.979 27.0 177.9-150.2 134.5 81.2 63.0 -10.0 40 40 A N S S+ 0 0 71 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.815 81.2 46.3 -98.2 -45.5 83.5 62.5 -7.0 41 41 A R S S- 0 0 14 1,-0.1 -1,-0.3 131,-0.1 5,-0.1 -0.894 98.7-106.8-103.8 124.0 83.4 58.7 -6.7 42 42 A S > - 0 0 22 -2,-0.6 4,-1.4 129,-0.2 -1,-0.1 0.157 23.0-117.1 -39.1 162.2 83.8 56.7 -9.9 43 43 A L H > S+ 0 0 64 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.821 116.1 48.2 -75.0 -33.1 80.8 55.0 -11.5 44 44 A D H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.900 105.0 58.2 -74.6 -42.9 82.4 51.6 -11.0 45 45 A Q H >> S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.950 102.4 55.4 -50.6 -54.6 83.3 52.3 -7.4 46 46 A N H 3X S+ 0 0 40 -4,-1.4 4,-2.9 1,-0.3 5,-0.3 0.878 99.0 59.4 -47.0 -47.7 79.6 52.9 -6.5 47 47 A R H 3X S+ 0 0 56 -4,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.869 108.9 46.9 -51.5 -36.9 78.6 49.5 -7.9 48 48 A K H -E 65 0B 14 3,-1.7 3,-1.5 -2,-0.5 -2,-0.0 -0.799 67.8 -42.6 -94.2 108.0 71.3 44.7 13.2 63 63 A H T 3 S- 0 0 120 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.873 126.3 -29.0 39.8 61.0 69.9 44.3 16.8 64 64 A G T 3 S+ 0 0 59 -3,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.359 124.5 66.8 91.2 -8.5 66.6 42.7 15.9 65 65 A R B < S-E 62 0B 99 -3,-1.5 -3,-1.7 2,-0.0 2,-0.4 -0.997 71.7-117.6-149.3 154.6 65.9 44.0 12.4 66 66 A W - 0 0 145 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.744 29.1-156.7 -91.5 132.6 67.0 44.0 8.8 67 67 A L - 0 0 4 -2,-0.4 -7,-0.1 -7,-0.4 2,-0.1 -0.818 13.1-123.8-109.2 149.4 68.2 47.3 7.3 68 68 A D > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.334 37.8 -94.5 -83.0 169.0 68.3 48.2 3.7 69 69 A A H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 124.5 52.3 -51.9 -42.3 71.4 49.4 1.9 70 70 A E H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.940 109.6 48.5 -61.2 -47.9 70.6 53.0 2.5 71 71 A S H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 110.6 51.8 -60.4 -38.4 70.1 52.5 6.2 72 72 A W H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.807 102.1 59.7 -70.2 -28.3 73.4 50.6 6.4 73 73 A K H X S+ 0 0 35 -4,-1.8 4,-3.5 -3,-0.3 5,-0.3 0.933 105.9 50.0 -64.1 -41.8 75.2 53.5 4.6 74 74 A C H X S+ 0 0 33 -4,-1.6 4,-3.8 2,-0.2 5,-0.2 0.962 110.5 47.2 -57.0 -57.8 74.1 55.7 7.5 75 75 A V H X S+ 0 0 1 -4,-1.8 4,-1.3 2,-0.2 156,-0.4 0.924 117.1 44.1 -52.1 -49.4 75.3 53.4 10.2 76 76 A F H >X S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.953 116.0 45.7 -64.6 -47.8 78.6 52.9 8.5 77 77 A T H >X S+ 0 0 4 -4,-3.5 4,-2.6 1,-0.3 3,-1.4 0.880 107.8 59.6 -62.1 -35.3 79.1 56.6 7.7 78 78 A A H 3< S+ 0 0 22 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.816 98.2 60.0 -61.2 -30.3 78.0 57.4 11.2 79 79 A A H << S+ 0 0 53 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.661 114.4 34.2 -72.5 -17.8 81.0 55.3 12.4 80 80 A L H << S+ 0 0 66 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.835 126.0 26.9-102.5 -49.7 83.4 57.6 10.6 81 81 A K S < S- 0 0 65 -4,-2.6 -1,-0.3 18,-0.1 18,-0.3 -0.974 85.8-111.7-123.5 129.6 81.9 61.1 10.8 82 82 A Q - 0 0 175 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.257 37.0-111.4 -55.7 136.6 79.6 62.3 13.6 83 83 A Q - 0 0 32 -5,-0.2 15,-0.2 1,-0.1 2,-0.2 -0.484 32.5-124.8 -70.8 138.1 76.1 62.9 12.4 84 84 A D E -F 97 0C 61 13,-2.3 13,-3.7 -2,-0.2 2,-0.4 -0.527 19.0-146.5 -83.5 152.9 75.2 66.6 12.5 85 85 A V E +F 96 0C 86 11,-0.3 11,-0.2 -2,-0.2 9,-0.0 -0.944 20.6 171.4-119.8 143.2 72.1 67.9 14.4 86 86 A V E -F 95 0C 6 9,-2.6 9,-3.1 -2,-0.4 2,-0.1 -0.981 38.5 -88.2-149.0 156.9 69.9 70.8 13.4 87 87 A P E -F 94 0C 28 0, 0.0 7,-0.3 0, 0.0 130,-0.0 -0.431 46.7-122.2 -66.1 136.5 66.5 72.5 14.4 88 88 A N - 0 0 34 5,-2.3 3,-0.3 -2,-0.1 5,-0.1 -0.142 23.9-104.3 -72.5 173.1 63.5 71.0 12.7 89 89 A L S S+ 0 0 39 128,-0.4 -1,-0.1 1,-0.2 129,-0.1 0.909 119.0 54.6 -65.6 -45.7 61.1 73.1 10.5 90 90 A A S S- 0 0 74 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.731 106.8-130.3 -61.0 -22.5 58.3 73.3 13.1 91 91 A G S S+ 0 0 60 -3,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.859 84.1 91.3 75.5 38.2 60.9 74.7 15.4 92 92 A N S S+ 0 0 129 1,-0.0 2,-0.3 0, 0.0 -3,-0.1 0.251 88.6 16.3-143.6 9.6 60.1 72.5 18.4 93 93 A G S S- 0 0 19 -5,-0.1 -5,-2.3 2,-0.0 2,-0.3 -0.868 75.5 -97.2-161.1-165.4 62.4 69.6 17.9 94 94 A F E -F 87 0C 153 -2,-0.3 2,-0.4 -7,-0.3 -5,-0.1 -0.884 10.0-149.7-134.4 161.1 65.5 68.5 16.0 95 95 A V E -F 86 0C 0 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.5 -0.999 14.9-147.7-131.0 127.4 66.6 66.6 13.0 96 96 A V E -F 85 0C 23 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.3 -0.837 15.4-159.1 -97.4 131.5 69.9 64.6 12.9 97 97 A I E -F 84 0C 11 -13,-3.7 -13,-2.3 -2,-0.5 116,-0.1 -0.937 6.7-141.0-117.8 132.6 71.6 64.4 9.5 98 98 A G - 0 0 26 -2,-0.4 2,-0.2 -15,-0.2 118,-0.1 -0.242 36.3 -88.2 -79.1 173.7 74.2 61.9 8.4 99 99 A Q - 0 0 45 -18,-0.3 2,-0.4 -25,-0.2 -1,-0.1 -0.610 42.0-108.0 -86.2 146.4 77.2 62.8 6.3 100 100 A S > - 0 0 15 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 -0.591 17.8-160.5 -76.7 122.6 77.0 62.9 2.5 101 101 A T T 4 S+ 0 0 15 -2,-0.4 -1,-0.2 2,-0.2 8,-0.1 0.815 94.3 58.2 -69.2 -29.5 78.8 60.0 0.8 102 102 A S T 4 S+ 0 0 67 1,-0.2 -1,-0.2 -62,-0.1 -62,-0.1 0.943 106.0 46.1 -63.6 -50.5 78.8 62.1 -2.4 103 103 A R T 4 S+ 0 0 64 -63,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.778 89.8 120.2 -64.8 -27.0 80.6 65.0 -0.8 104 104 A M < - 0 0 8 -4,-1.2 2,-0.1 1,-0.1 -3,-0.1 0.039 65.3-120.5 -41.9 143.2 83.2 62.5 0.8 105 105 A R > - 0 0 49 1,-0.1 4,-2.9 -64,-0.0 3,-0.5 -0.465 26.9-106.5 -83.5 159.5 86.8 62.9 -0.1 106 106 A V H > S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.794 120.6 52.7 -58.2 -31.1 88.7 60.1 -1.8 107 107 A G H > S+ 0 0 52 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.867 116.1 39.2 -72.3 -36.1 90.6 59.3 1.4 108 108 A E H >> S+ 0 0 63 -3,-0.5 4,-2.2 2,-0.2 3,-0.8 0.965 113.9 50.9 -74.9 -60.7 87.4 59.0 3.4 109 109 A F H 3X S+ 0 0 11 -4,-2.9 4,-1.9 1,-0.3 5,-0.2 0.868 108.5 55.2 -45.7 -41.5 85.3 57.3 0.9 110 110 A A H 3X S+ 0 0 53 -4,-1.3 4,-1.4 -5,-0.4 -1,-0.3 0.922 108.2 49.0 -58.9 -43.0 88.2 54.8 0.6 111 111 A E H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.3 3,-0.5 0.833 107.9 62.2 -64.2 -32.2 81.1 42.2 6.7 121 121 A T H ><5S+ 0 0 90 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.941 104.4 43.4 -59.9 -52.6 84.3 40.1 6.8 122 122 A E H 3<5S+ 0 0 147 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.579 109.9 61.4 -73.1 -4.8 84.1 39.2 10.5 123 123 A R T <<5S- 0 0 113 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.424 114.2-114.3 -97.6 -1.5 80.4 38.6 10.1 124 124 A G T < 5 + 0 0 64 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.2 0.751 52.4 174.3 75.2 23.2 80.9 35.8 7.6 125 125 A V < - 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0 0 21 -2,-0.5 -15,-0.1 -15,-0.2 2,-0.1 -0.392 33.8 -90.2 -82.6 165.2 65.7 59.4 7.7 241 99 B Q - 0 0 46 -18,-0.4 2,-0.3 -25,-0.1 -1,-0.1 -0.426 45.1-118.1 -71.5 149.9 63.2 58.1 5.3 242 100 B S - 0 0 22 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 -0.679 1.8-142.0 -94.3 146.5 64.3 57.8 1.7 243 101 B T S > S+ 0 0 13 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 0.658 94.5 77.5 -74.9 -17.0 62.7 59.7 -1.2 244 102 B S T 3 S+ 0 0 75 1,-0.3 2,-3.0 3,-0.0 -1,-0.1 0.989 96.7 34.7 -55.9 -81.0 63.4 56.5 -3.2 245 103 B R T 3 S+ 0 0 150 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.290 95.5 125.3 -76.2 58.8 60.6 54.2 -2.0 246 104 B M < - 0 0 32 -2,-3.0 2,-0.3 -3,-0.8 5,-0.1 -0.964 59.7-124.6-119.3 134.0 58.4 57.3 -1.7 247 105 B R >> - 0 0 203 -2,-0.4 3,-1.0 1,-0.1 4,-0.8 -0.633 20.7-113.7 -87.2 136.6 55.0 57.3 -3.6 248 106 B V H >> S+ 0 0 101 -2,-0.3 4,-2.5 1,-0.3 3,-1.7 0.791 117.2 51.8 -26.8 -56.6 54.0 60.0 -6.0 249 107 B G H 3> S+ 0 0 59 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.939 116.1 38.6 -52.2 -53.2 51.2 61.2 -3.7 250 108 B E H <4 S+ 0 0 90 -3,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.302 114.7 57.3 -81.7 8.4 53.6 61.5 -0.7 251 109 B F H S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.926 111.7 51.5 -67.3 -46.6 57.4 67.0 -0.1 255 113 B L H X S+ 0 0 16 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.832 108.9 52.5 -58.7 -34.5 57.6 69.2 -3.2 256 114 B E H X S+ 0 0 51 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.941 108.9 48.6 -67.6 -47.5 54.7 71.2 -1.9 257 115 B L H X S+ 0 0 49 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.925 111.4 49.7 -58.5 -48.6 56.4 71.8 1.5 258 116 B I H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.962 115.1 42.5 -57.1 -55.0 59.7 72.8 -0.2 259 117 B Q H X S+ 0 0 69 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.893 116.0 50.8 -57.9 -41.7 58.0 75.3 -2.5 260 118 B A H X S+ 0 0 58 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.960 114.4 42.8 -58.5 -54.4 55.9 76.5 0.4 261 119 B F H X S+ 0 0 17 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.902 113.5 50.1 -60.0 -48.6 58.8 77.0 2.7 262 120 B G H <>S+ 0 0 0 -4,-3.2 5,-3.1 -5,-0.3 -1,-0.2 0.813 110.3 53.7 -64.1 -27.8 61.1 78.7 0.1 263 121 B T H ><5S+ 0 0 86 -4,-1.6 3,-3.5 -5,-0.3 -2,-0.2 0.957 102.4 51.8 -73.0 -52.5 58.2 81.0 -0.8 264 122 B E H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.900 115.1 47.4 -51.0 -37.5 57.5 82.3 2.7 265 123 B R T 3<5S- 0 0 124 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.305 117.5-119.5 -85.8 9.4 61.2 83.0 2.7 266 124 B G T < 5 - 0 0 61 -3,-3.5 -3,-0.2 1,-0.1 2,-0.2 0.925 43.7-178.2 52.7 54.2 61.1 84.6 -0.7 267 125 B V < - 0 0 13 -5,-3.1 2,-1.0 -8,-0.2 -1,-0.1 -0.510 29.8-124.0 -80.3 151.3 63.5 82.2 -2.5 268 126 B K - 0 0 169 -71,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.793 29.1-147.6 -98.0 93.8 64.3 82.8 -6.2 269 127 B W - 0 0 60 -2,-1.0 -75,-0.1 4,-0.1 5,-0.0 -0.362 9.3-134.0 -64.7 135.0 63.3 79.5 -7.8 270 128 B S > - 0 0 41 -77,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.052 27.7-101.8 -71.0-168.8 65.4 78.5 -10.7 271 129 B D T >4 S+ 0 0 148 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.905 122.6 56.2 -84.9 -45.3 63.8 77.3 -13.9 272 130 B E T 34 S+ 0 0 50 1,-0.3 -79,-0.2 2,-0.2 3,-0.2 0.740 111.4 50.1 -56.4 -18.9 64.5 73.6 -13.4 273 131 B A T 34 S+ 0 0 1 -80,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.781 102.8 55.6 -89.1 -31.3 62.6 74.3 -10.1 274 132 B R << 0 0 72 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.341 360.0 360.0 -83.5 8.8 59.7 76.0 -11.8 275 133 B L 0 0 73 -4,-0.4 -1,-0.1 -3,-0.2 -85,-0.1 -0.153 360.0 360.0 -52.0 360.0 59.3 72.8 -13.8