==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-JAN-03 1NRJ . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE RECEPTOR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.SCHWARTZ . 338 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 3 0 0 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 146 0, 0.0 2,-0.2 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 155.2 30.2 73.1 24.5 2 2 A F - 0 0 19 1,-0.1 82,-0.2 82,-0.1 3,-0.1 -0.454 360.0-132.0-100.4-178.0 27.7 70.2 24.4 3 3 A D - 0 0 61 80,-3.6 17,-2.2 1,-0.3 2,-0.3 0.876 68.7 -6.6-102.8 -73.9 28.2 66.6 25.5 4 4 A Q E -A 19 0A 1 79,-0.4 79,-2.6 15,-0.2 2,-0.4 -0.912 45.9-153.8-128.9 159.0 27.1 64.0 23.0 5 5 A L E +AB 18 82A 1 13,-2.2 13,-2.1 -2,-0.3 2,-0.3 -0.985 20.7 177.0-123.7 134.2 25.3 63.8 19.6 6 6 A A E -AB 17 81A 2 75,-2.1 75,-2.6 -2,-0.4 2,-0.4 -0.998 18.2-167.2-141.9 142.2 23.4 60.6 18.5 7 7 A V E +AB 16 80A 0 9,-2.6 8,-2.4 -2,-0.3 9,-1.6 -0.996 29.2 151.0-123.1 121.8 21.3 59.6 15.5 8 8 A F E -AB 14 79A 2 71,-2.1 71,-2.8 -2,-0.4 6,-0.2 -0.966 40.9-110.6-150.3 156.1 19.2 56.3 15.9 9 9 A T > - 0 0 1 4,-1.9 3,-2.2 -2,-0.3 69,-0.2 -0.522 40.4-104.7 -83.6 161.2 16.0 54.5 14.7 10 10 A P T 3 S+ 0 0 6 0, 0.0 174,-3.2 0, 0.0 175,-0.8 0.797 123.0 62.0 -56.5 -21.9 13.0 53.9 17.0 11 11 A Q T 3 S- 0 0 39 172,-0.2 172,-0.2 173,-0.2 176,-0.1 0.498 121.4-107.2 -79.9 -3.8 14.3 50.3 17.1 12 12 A G < + 0 0 0 -3,-2.2 169,-1.8 1,-0.3 2,-0.5 0.615 69.1 144.1 86.9 12.9 17.6 51.3 18.7 13 13 A Q B -F 180 0B 28 167,-0.2 -4,-1.9 169,-0.0 2,-0.5 -0.765 45.0-136.1 -84.7 127.0 20.0 50.9 15.7 14 14 A V E +A 8 0A 21 165,-1.4 -6,-0.3 -2,-0.5 3,-0.1 -0.740 26.4 176.5 -91.4 122.8 22.6 53.7 15.9 15 15 A L E S+ 0 0 15 -8,-2.4 2,-0.3 -2,-0.5 -7,-0.2 0.769 72.9 1.3 -86.0 -35.5 23.5 55.5 12.5 16 16 A Y E -A 7 0A 15 -9,-1.6 -9,-2.6 2,-0.0 2,-0.3 -0.981 59.6-177.9-156.3 140.0 26.0 58.0 14.0 17 17 A Q E -A 6 0A 53 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.998 2.4-179.5-141.0 147.5 27.5 58.9 17.4 18 18 A Y E -A 5 0A 74 -13,-2.1 -13,-2.2 -2,-0.3 2,-0.5 -0.985 12.7-161.7-146.8 127.8 29.9 61.6 18.6 19 19 A N E > -A 4 0A 20 -2,-0.3 3,-1.6 -15,-0.2 -15,-0.2 -0.971 16.5-146.1-109.9 123.5 31.4 62.5 22.0 20 20 A C T 3 S+ 0 0 33 -17,-2.2 -1,-0.1 -2,-0.5 -16,-0.1 0.759 95.5 50.1 -62.8 -31.3 32.8 66.0 22.2 21 21 A L T 3 S- 0 0 109 -18,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.136 114.5-110.0 -93.3 20.3 35.8 65.3 24.6 22 22 A G S < S+ 0 0 75 -3,-1.6 -2,-0.1 1,-0.2 3,-0.1 0.492 72.2 147.8 64.2 3.5 37.0 62.3 22.4 23 23 A K - 0 0 72 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 -0.243 63.0 -81.3 -68.4 155.0 35.8 60.0 25.3 24 24 A K - 0 0 185 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.319 62.7 -98.5 -51.1 133.2 34.5 56.5 24.7 25 25 A F - 0 0 24 -3,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.368 31.8-136.7 -65.9 137.2 30.8 57.0 23.7 26 26 A S > + 0 0 40 1,-0.2 4,-1.1 -3,-0.1 3,-0.2 -0.836 26.6 173.6-100.4 100.5 28.3 56.5 26.6 27 27 A E H > S+ 0 0 46 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.804 80.2 69.0 -67.3 -31.8 25.3 54.5 25.5 28 28 A I H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 98.0 49.9 -55.7 -40.4 24.2 54.6 29.2 29 29 A Q H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.957 112.5 45.1 -65.2 -46.1 23.5 58.4 28.8 30 30 A I H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.927 111.8 53.8 -64.7 -38.8 21.4 58.0 25.7 31 31 A N H X S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.799 103.5 54.6 -65.0 -36.0 19.6 55.1 27.2 32 32 A S H X S+ 0 0 53 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.2 0.920 110.7 48.8 -63.6 -37.8 18.6 57.1 30.4 33 33 A F H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.966 113.0 45.8 -61.9 -51.6 17.1 59.7 28.0 34 34 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 111.8 49.8 -61.8 -46.7 15.1 57.1 26.0 35 35 A S H X S+ 0 0 29 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.908 111.6 50.1 -63.9 -36.8 13.8 55.3 29.0 36 36 A Q H X S+ 0 0 65 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.870 108.5 53.3 -61.0 -42.0 12.6 58.6 30.5 37 37 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.883 108.2 49.6 -63.9 -38.0 10.9 59.5 27.2 38 38 A I H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.1 43.7 -65.3 -43.7 9.0 56.2 27.3 39 39 A T H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.801 125.8 31.4 -70.0 -32.8 7.8 56.7 30.9 40 40 A S S < S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.783 78.9-158.5-135.2 85.3 6.9 60.5 30.3 41 41 A P - 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.301 33.5 -88.3 -63.5 155.8 5.7 61.3 26.8 42 42 A V - 0 0 61 1,-0.1 2,-0.2 -5,-0.1 19,-0.0 -0.175 41.7-178.5 -74.8 156.1 6.0 64.9 25.7 43 43 A T > - 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.695 52.1 -78.4-130.6-176.6 3.5 67.7 26.1 44 44 A R G > S+ 0 0 226 1,-0.2 3,-1.4 -2,-0.2 -2,-0.0 0.849 122.4 69.2 -53.4 -38.6 3.3 71.4 25.1 45 45 A K G 3 S+ 0 0 74 1,-0.2 -1,-0.2 14,-0.0 -3,-0.0 0.791 97.5 47.9 -55.7 -35.2 5.7 72.2 28.1 46 46 A E G < S+ 0 0 57 -3,-1.0 14,-2.0 13,-0.1 -1,-0.2 0.594 86.8 119.8 -82.4 -8.8 8.8 70.5 26.5 47 47 A S E < -C 59 0A 68 -3,-1.4 2,-0.3 -4,-0.5 12,-0.2 -0.269 37.1-178.8 -65.4 137.4 8.3 72.1 23.1 48 48 A V E +C 58 0A 20 10,-2.4 10,-2.3 2,-0.0 2,-0.4 -0.891 16.6 149.0-137.5 106.0 11.1 74.4 21.6 49 49 A A + 0 0 54 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.939 25.4 123.2-139.1 112.4 10.5 76.1 18.2 50 50 A N S > >S- 0 0 66 -2,-0.4 5,-1.1 6,-0.3 3,-0.8 -0.763 75.8 -70.6-149.6-170.6 12.2 79.4 17.8 51 51 A A G > 5S+ 0 0 92 1,-0.2 3,-1.7 -2,-0.2 4,-0.0 0.883 124.0 61.1 -60.8 -40.4 14.7 81.2 15.5 52 52 A N G 3 5S+ 0 0 40 1,-0.3 48,-0.3 2,-0.1 -1,-0.2 0.637 98.7 58.6 -66.7 -15.7 17.7 79.2 16.8 53 53 A T G X 5S- 0 0 0 -3,-0.8 3,-1.5 47,-0.1 -1,-0.3 0.461 106.8-121.5 -92.1 4.3 16.0 75.9 15.5 54 54 A D T < 5S- 0 0 92 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.807 71.9 -59.0 59.3 29.8 15.8 77.0 11.8 55 55 A G T 3 - E 0 78A 16 5,-2.7 5,-1.3 -2,-0.7 -2,-0.0 -0.512 1.2-155.7 -66.5 144.7 12.2 62.9 11.8 74 81 A K E 5S+ E 0 77A 164 1,-0.2 3,-0.3 3,-0.2 -1,-0.1 0.835 71.8 62.4 -95.7 -37.6 9.0 61.5 10.2 75 82 A Q T 5S+ 0 0 134 1,-0.5 -1,-0.2 3,-0.1 2,-0.1 -0.882 124.7 10.0-135.7 98.9 10.2 59.9 6.9 76 83 A P T 5S- 0 0 2 0, 0.0 -1,-0.5 0, 0.0 2,-0.5 0.665 104.5-112.4 -83.2 174.9 12.0 57.9 7.8 77 84 A E E 5 + E 0 74A 104 -3,-0.3 2,-0.3 -2,-0.1 -3,-0.2 -0.525 54.4 153.4 -70.4 113.8 11.6 57.6 11.6 78 85 A L E < - E 0 73A 0 -5,-1.3 -5,-2.7 -2,-0.5 2,-0.4 -0.990 36.5-142.6-148.3 137.0 14.8 58.9 13.1 79 86 A Y E -BE 8 72A 21 -71,-2.8 -71,-2.1 -2,-0.3 2,-0.5 -0.874 12.1-171.1 -97.0 132.0 15.9 60.5 16.4 80 87 A F E -BE 7 71A 0 -9,-2.2 -9,-2.3 -2,-0.4 2,-0.4 -0.995 16.6-179.7-121.8 117.1 18.6 63.2 16.5 81 88 A V E -BE 6 70A 0 -75,-2.6 -75,-2.1 -2,-0.5 2,-0.5 -0.977 20.4-167.8-129.2 134.3 19.7 64.1 20.1 82 89 A V E -BE 5 69A 0 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.3 -0.985 15.3-159.8-114.7 125.0 22.1 66.6 21.6 83 90 A T E + E 0 68A 0 -79,-2.6 -80,-3.6 -2,-0.5 -79,-0.4 -0.790 18.9 155.2-103.3 151.3 23.0 66.2 25.3 84 91 A F E - E 0 67A 1 -17,-1.8 -17,-3.0 -2,-0.3 -82,-0.1 -0.937 35.3 -91.9-160.7 179.2 24.5 68.9 27.6 85 92 A A S S- 0 0 45 -2,-0.3 -1,-0.2 1,-0.2 -18,-0.1 0.295 75.3 -23.2 -85.5-148.4 24.9 70.1 31.2 86 93 A E S S- 0 0 154 1,-0.1 -1,-0.2 -20,-0.1 5,-0.1 -0.315 79.3-102.0 -66.0 142.2 22.9 72.5 33.3 87 94 A Q + 0 0 86 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.345 46.9 161.9 -66.2 138.1 20.9 75.1 31.2 88 95 A T > - 0 0 65 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.897 52.3-104.1-136.5 173.3 22.0 78.7 30.7 89 96 A L H > S+ 0 0 156 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.936 121.8 48.7 -58.5 -46.9 20.9 81.2 28.1 90 97 A E H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 112.6 45.8 -65.0 -42.3 24.2 80.7 26.2 91 98 A L H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.857 107.8 54.7 -77.1 -38.4 24.1 76.8 26.2 92 99 A N H X S+ 0 0 31 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.831 112.7 46.9 -61.0 -30.4 20.4 76.5 25.1 93 100 A Q H X S+ 0 0 105 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.945 112.2 48.3 -71.9 -50.6 21.5 78.8 22.1 94 101 A E H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 115.8 44.1 -54.3 -48.8 24.6 76.8 21.3 95 102 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.873 112.5 50.9 -68.3 -40.7 22.7 73.4 21.4 96 103 A Q H X S+ 0 0 14 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.918 114.4 43.8 -65.8 -43.3 19.7 74.7 19.5 97 104 A Q H X S+ 0 0 99 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.869 111.5 55.2 -69.6 -31.6 21.9 76.0 16.7 98 105 A T H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.910 109.7 45.9 -64.3 -44.5 24.1 72.9 16.7 99 106 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.878 111.4 50.8 -67.8 -37.4 21.1 70.6 16.2 100 107 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -48,-0.3 -1,-0.2 0.873 110.9 51.4 -69.6 -31.6 19.6 72.7 13.4 101 108 A L H X S+ 0 0 96 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.929 106.3 52.2 -68.9 -48.4 22.9 72.6 11.7 102 109 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.875 111.4 48.0 -54.2 -42.6 23.2 68.9 11.9 103 110 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.903 110.8 49.5 -69.9 -40.6 19.8 68.5 10.2 104 111 A K H X S+ 0 0 99 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.923 114.3 45.7 -65.4 -42.4 20.5 70.9 7.5 105 112 A L H X S+ 0 0 23 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.898 112.5 51.3 -64.8 -42.6 23.8 69.1 6.8 106 113 A W H ><>S+ 0 0 1 -4,-2.5 5,-1.4 1,-0.2 3,-0.8 0.929 113.1 45.5 -55.4 -45.8 22.0 65.7 6.9 107 114 A N H 3<5S+ 0 0 51 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.667 105.3 60.0 -77.8 -21.3 19.3 66.8 4.5 108 115 A S H 3<5S+ 0 0 66 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.715 105.2 50.3 -74.0 -23.5 21.9 68.3 2.1 109 116 A L T <<5S- 0 0 28 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.297 108.0-128.6-102.5 10.0 23.5 64.8 1.8 110 117 A H T >5 + 0 0 111 -3,-0.4 4,-1.7 1,-0.1 -3,-0.2 0.851 57.4 147.9 50.7 40.0 20.1 63.3 1.0 111 118 A L H >< + 0 0 0 -5,-1.4 4,-1.7 2,-0.2 5,-0.1 0.895 66.9 49.7 -73.1 -39.2 20.5 60.7 3.7 112 119 A S H > S+ 0 0 6 -6,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 111.8 49.0 -65.5 -43.5 16.8 60.4 4.6 113 120 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 109.0 53.1 -60.8 -44.7 15.8 60.0 0.9 114 121 A S H X S+ 0 0 32 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.861 106.0 52.8 -58.5 -40.8 18.4 57.3 0.3 115 122 A I H X S+ 0 0 4 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.927 110.6 47.4 -64.6 -41.7 17.2 55.2 3.3 116 123 A L H >< S+ 0 0 55 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.910 112.4 49.4 -65.7 -41.0 13.7 55.3 1.9 117 124 A K H >< S+ 0 0 62 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.881 105.5 57.0 -63.7 -41.7 14.9 54.4 -1.6 118 125 A N H 3< S+ 0 0 28 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.711 98.6 62.1 -67.2 -19.1 17.0 51.4 -0.4 119 126 A R T << S+ 0 0 117 -4,-0.8 2,-0.5 -3,-0.6 -1,-0.3 0.501 84.3 96.8 -80.5 -10.4 13.9 49.9 1.2 120 127 A Q S < S- 0 0 146 -3,-1.7 3,-0.3 -4,-0.2 4,-0.3 -0.747 89.7 -32.1 -91.3 126.2 12.2 49.5 -2.1 121 128 A G S S- 0 0 53 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.142 87.8 -59.9 68.0-159.4 12.4 46.1 -3.9 122 129 A Q S > S+ 0 0 140 1,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.510 99.6 94.8 -99.3 -14.7 15.2 43.5 -3.9 123 130 A N T 3 S+ 0 0 150 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.804 91.1 39.1 -66.3 -29.5 18.2 45.3 -5.3 124 131 A E T 3 S+ 0 0 70 -4,-0.3 8,-0.4 -6,-0.3 -1,-0.3 0.396 86.3 124.6 -98.6 7.0 19.8 46.3 -2.0 125 132 A K < - 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0 0 1 -57,-1.9 -54,-2.1 -2,-0.1 2,-0.3 -0.973 27.6-147.0-164.7 164.1 25.8 32.3 24.0 325 227 B S B > -L 330 0D 0 5,-2.0 5,-2.6 -2,-0.3 4,-0.1 -0.883 6.7-175.1-141.6 108.3 28.0 35.4 23.4 326 228 B I T > 5S+ 0 0 4 -2,-0.3 3,-1.8 3,-0.2 -1,-0.1 0.952 88.6 55.1 -62.7 -46.7 27.0 37.9 20.7 327 229 B N T 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -150,-0.1 0.829 113.8 40.6 -59.4 -33.7 30.2 40.0 21.2 328 230 B K T 3 5S- 0 0 148 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.252 110.1-120.9 -94.5 5.5 32.5 36.9 20.6 329 231 B R T < 5 + 0 0 147 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.891 68.8 137.4 53.3 46.5 30.3 35.5 17.8 330 232 B K B < +L 325 0D 144 -5,-2.6 -5,-2.0 1,-0.1 -1,-0.2 -0.763 15.1 118.0-125.6 82.2 29.7 32.3 19.7 331 233 B I > + 0 0 3 -2,-0.5 4,-2.0 -7,-0.2 5,-0.2 -0.190 22.7 133.1-136.9 24.1 26.0 31.4 19.3 332 234 B S H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.856 74.1 50.4 -54.1 -36.7 26.2 28.0 17.5 333 235 B Q H > S+ 0 0 82 -10,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.897 111.6 49.2 -73.4 -34.7 23.6 26.3 19.8 334 236 B W H > S+ 0 0 0 -11,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 110.2 50.4 -63.9 -39.2 21.1 29.2 19.3 335 237 B R H X S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.882 108.9 52.1 -69.6 -33.5 21.6 29.0 15.5 336 238 B E H X S+ 0 0 126 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.899 109.3 50.0 -65.4 -40.4 20.9 25.2 15.6 337 239 B W H X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.906 111.8 47.7 -65.7 -44.8 17.7 25.8 17.5 338 240 B I H X S+ 0 0 5 -4,-2.2 4,-1.3 2,-0.2 3,-0.4 0.956 108.1 55.0 -57.0 -45.0 16.6 28.5 14.9 339 241 B D H < S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.841 106.9 51.5 -63.9 -30.5 17.5 26.1 12.0 340 242 B E H < S+ 0 0 128 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.872 111.9 46.4 -63.3 -43.6 15.2 23.4 13.5 341 243 B K H < 0 0 26 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.586 360.0 360.0 -82.3 -12.5 12.2 26.0 13.8 342 244 B L < 0 0 67 -4,-1.3 -3,-0.1 -3,-0.1 -188,-0.0 0.438 360.0 360.0 -81.7 360.0 12.7 27.4 10.2