==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 30-MAR-11 2LBF . COMPND 2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-M.LEE,C.W.-H.YU,T.Y.-H.CHIU,K.-H.SZE,P.-C.SHAW,K.-B.WONG . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 63.3 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 . 0 0.0 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 0 3 1 1 0 0 0 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 142 0, 0.0 2,-0.2 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 177.2 -6.7 10.0 -9.7 2 2 A A - 0 0 41 3,-0.0 2,-0.6 0, 0.0 125,-0.1 -0.438 360.0 -74.4-115.8-167.6 -3.4 8.3 -10.4 3 3 A S > - 0 0 56 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.902 38.3-135.1 -89.9 125.1 -2.3 5.4 -12.4 4 4 A V H > S+ 0 0 55 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.739 106.7 58.7 -52.3 -23.5 -3.4 2.3 -10.5 5 5 A S H > S+ 0 0 33 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.971 109.7 40.4 -68.1 -53.9 0.1 1.0 -11.3 6 6 A E H > S+ 0 0 59 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.952 118.0 48.3 -57.7 -52.1 1.8 3.9 -9.6 7 7 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.836 109.3 54.6 -57.8 -35.9 -0.7 3.8 -6.8 8 8 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.901 107.8 48.1 -66.3 -40.3 -0.2 -0.0 -6.5 9 9 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 109.0 56.5 -65.9 -40.9 3.5 0.4 -6.0 10 10 A I H X S+ 0 0 11 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.958 109.5 43.8 -47.9 -57.2 2.6 3.0 -3.5 11 11 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.870 108.2 56.8 -66.0 -40.8 0.6 0.5 -1.5 12 12 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.935 111.5 44.9 -53.8 -43.3 3.1 -2.2 -1.8 13 13 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.841 109.6 58.1 -67.5 -32.5 5.5 0.2 -0.2 14 14 A L H >X S+ 0 0 2 -4,-1.8 4,-0.7 2,-0.2 3,-0.5 0.975 107.0 43.9 -62.5 -56.9 2.8 1.1 2.3 15 15 A I H >X S+ 0 0 2 -4,-2.9 3,-1.4 1,-0.3 4,-0.9 0.906 111.9 56.0 -54.4 -42.2 2.4 -2.5 3.6 16 16 A L H 3X>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.3 4,-0.8 0.873 106.8 49.8 -56.6 -37.8 6.2 -2.6 3.6 17 17 A H H <<5S+ 0 0 13 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.550 96.1 71.5 -77.8 -9.6 6.2 0.5 5.9 18 18 A D H <<5S+ 0 0 44 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.835 118.9 18.7 -78.6 -29.1 3.6 -1.1 8.2 19 19 A D H <5S- 0 0 92 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.456 104.4-132.1-107.3 -8.2 6.3 -3.5 9.5 20 20 A E T <5 + 0 0 126 -4,-0.8 -3,-0.2 -5,-0.3 2,-0.1 0.914 50.4 163.1 51.9 50.1 9.0 -1.2 8.2 21 21 A V < - 0 0 41 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.436 44.5 -54.0 -99.1 168.8 10.6 -4.2 6.7 22 22 A T - 0 0 86 -2,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.012 49.3-139.7 -52.4 139.7 13.2 -4.4 3.9 23 23 A V + 0 0 26 25,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.873 35.5 151.6-109.3 106.4 12.5 -2.6 0.7 24 24 A T > - 0 0 46 -2,-0.7 4,-2.5 1,-0.1 3,-0.5 -0.932 55.2-116.3-131.2 156.0 13.5 -4.5 -2.4 25 25 A E H > S+ 0 0 100 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.922 121.2 49.1 -54.3 -43.6 12.2 -4.5 -6.0 26 26 A D H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.762 107.9 55.4 -68.5 -25.6 11.3 -8.1 -5.5 27 27 A K H > S+ 0 0 47 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.966 112.1 41.0 -70.3 -52.2 9.6 -7.3 -2.2 28 28 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.891 113.8 54.6 -61.1 -40.7 7.4 -4.7 -3.9 29 29 A N H X S+ 0 0 48 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.884 104.1 55.6 -60.2 -39.5 6.9 -7.1 -6.8 30 30 A A H X S+ 0 0 29 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.916 109.7 44.9 -61.0 -44.6 5.8 -9.7 -4.3 31 31 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.949 111.7 54.6 -59.8 -49.4 3.1 -7.3 -3.1 32 32 A I H X>S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 5,-1.5 0.913 114.1 39.4 -47.0 -52.5 2.2 -6.5 -6.8 33 33 A K H <5S+ 0 0 133 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.827 110.8 59.5 -72.4 -33.4 1.7 -10.2 -7.6 34 34 A A H <5S+ 0 0 24 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.910 117.0 31.5 -62.9 -44.3 -0.0 -11.0 -4.3 35 35 A A H <5S- 0 0 12 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.793 108.1-124.5 -82.0 -30.6 -2.8 -8.4 -5.0 36 36 A G T <5 + 0 0 51 -4,-2.1 2,-0.6 -5,-0.4 -3,-0.2 0.590 68.2 129.2 95.3 15.6 -2.6 -9.0 -8.7 37 37 A V < - 0 0 5 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.912 44.8-150.6-115.8 118.8 -2.0 -5.3 -9.4 38 38 A N - 0 0 110 -2,-0.6 2,-0.3 -3,-0.1 -30,-0.2 -0.440 7.6-156.1 -96.5 158.6 0.9 -4.4 -11.7 39 39 A V - 0 0 4 -2,-0.1 -33,-0.1 -31,-0.1 -34,-0.1 -0.772 37.2 -88.6-127.8 163.4 3.0 -1.3 -11.8 40 40 A E > - 0 0 109 -2,-0.3 3,-3.4 1,-0.2 -31,-0.0 -0.735 49.2-136.3 -71.2 106.5 5.2 0.6 -14.2 41 41 A P T 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.662 98.6 67.0 -51.3 -27.7 8.4 -1.4 -13.3 42 42 A F H 3> S+ 0 0 113 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.822 97.7 58.8 -61.4 -28.2 10.7 1.6 -13.1 43 43 A W H <> S+ 0 0 21 -3,-3.4 4,-3.9 2,-0.2 5,-0.3 0.979 102.6 48.0 -64.6 -59.6 8.6 2.5 -10.1 44 44 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.901 117.1 47.2 -45.8 -42.8 9.3 -0.8 -8.1 45 45 A G H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.989 117.5 38.2 -60.4 -61.0 13.0 -0.0 -9.0 46 46 A L H X S+ 0 0 63 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.808 115.6 55.7 -63.3 -32.1 13.0 3.7 -8.0 47 47 A F H X S+ 0 0 7 -4,-3.9 4,-3.1 2,-0.2 5,-0.2 0.942 107.8 46.6 -64.1 -48.1 10.7 2.9 -5.0 48 48 A A H < S+ 0 0 20 -4,-2.3 4,-0.4 -5,-0.3 -2,-0.2 0.834 112.9 54.1 -65.3 -31.4 13.2 0.3 -3.7 49 49 A K H < S+ 0 0 169 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.959 121.5 24.9 -59.3 -54.9 15.8 2.9 -4.3 50 50 A A H >X S+ 0 0 29 -4,-2.6 4,-3.1 1,-0.2 3,-2.4 0.893 107.4 68.1 -86.6 -43.5 14.2 5.7 -2.3 51 51 A L T 3< S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.550 86.1 72.7 -65.9 -7.2 12.0 4.0 0.3 52 52 A A T 34 S+ 0 0 79 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.477 123.7 7.8 -81.0 -2.2 15.0 2.7 2.2 53 53 A N T <4 S+ 0 0 142 -3,-2.4 -2,-0.2 1,-0.0 -3,-0.1 0.473 121.8 65.2-143.0 -41.7 15.6 6.3 3.3 54 54 A V S < S- 0 0 43 -4,-3.1 2,-0.3 1,-0.1 -1,-0.0 -0.169 79.2-107.8 -83.0-179.6 12.7 8.5 2.3 55 55 A N > - 0 0 113 1,-0.1 3,-2.4 -3,-0.1 4,-0.4 -0.797 20.3-116.7-112.1 156.0 9.1 8.3 3.4 56 56 A I G > S+ 0 0 23 -2,-0.3 3,-1.2 1,-0.3 4,-0.4 0.726 112.1 71.7 -60.0 -21.3 5.9 7.2 1.7 57 57 A G G > S+ 0 0 34 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.685 86.5 65.1 -69.7 -15.4 4.7 10.7 2.0 58 58 A S G X> S+ 0 0 58 -3,-2.4 4,-2.2 1,-0.2 3,-1.7 0.752 86.7 70.3 -76.0 -22.8 7.3 11.6 -0.6 59 59 A L G <4 S+ 0 0 17 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.765 86.3 66.2 -65.1 -25.7 5.3 9.5 -3.1 60 60 A I G <4 S+ 0 0 82 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.706 110.8 36.0 -67.8 -19.7 2.6 12.2 -2.9 61 61 A C T X> S- 0 0 54 -3,-1.7 4,-2.7 -4,-0.2 3,-1.7 0.787 82.3-171.2 -98.7 -37.7 5.2 14.4 -4.6 62 62 A N T 3< S- 0 0 75 -4,-2.2 -3,-0.1 1,-0.3 4,-0.1 0.880 70.1 -67.9 35.3 59.8 6.8 11.8 -6.8 63 63 A V T 34 S+ 0 0 140 -5,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.770 137.5 49.0 34.2 43.7 9.5 14.3 -7.8 64 64 A G T <4 - 0 0 55 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.2 0.240 68.8-164.9-161.6 -54.7 7.0 16.4 -9.7 65 65 A A < + 0 0 67 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.917 32.6 166.1 52.0 50.9 3.9 17.2 -7.8 66 66 A G + 0 0 72 -5,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.665 23.7 175.2 -97.2 152.8 2.0 18.2 -10.9 67 67 A G + 0 0 73 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.637 65.0 13.6-114.7 -80.6 -1.8 18.8 -11.2 68 68 A P 0 0 127 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.071 360.0 360.0 -81.8-169.5 -2.9 20.2 -14.6 69 69 A A 0 0 170 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.784 360.0 360.0-115.1 360.0 -0.8 20.3 -17.7 70 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 100 B A 0 0 80 0, 0.0 67,-0.2 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0 4.5 2.3 2.6 10.7 72 101 B M - 0 0 13 1,-0.2 63,-0.6 -58,-0.2 3,-0.5 0.328 360.0-133.5-131.1 -3.4 -1.2 3.0 9.3 73 102 B R > - 0 0 109 1,-0.2 3,-1.1 -59,-0.1 4,-0.3 -0.212 54.4 -22.7 79.4-162.8 -2.2 -0.6 9.4 74 103 B Y T 3> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.339 101.5 101.5 -73.7 6.4 -3.9 -2.9 6.8 75 104 B V H 3> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.936 83.0 49.1 -50.5 -50.0 -5.4 0.0 4.9 76 105 B A H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.855 107.3 52.8 -64.7 -39.4 -2.8 -0.2 2.3 77 106 B S H > S+ 0 0 1 -4,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.894 109.5 51.9 -61.1 -38.9 -3.2 -3.9 1.8 78 107 B Y H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.938 108.5 49.7 -61.9 -48.7 -6.8 -3.2 1.3 79 108 B L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.912 109.8 51.5 -58.1 -46.2 -6.1 -0.6 -1.3 80 109 B L H >X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 3,-0.5 0.959 111.1 46.4 -54.2 -56.1 -3.7 -3.0 -3.2 81 110 B A H 3X>S+ 0 0 3 -4,-2.5 5,-3.8 1,-0.3 4,-1.1 0.894 116.0 46.2 -56.0 -41.4 -6.3 -5.8 -3.3 82 111 B A H 3<5S+ 0 0 8 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.730 109.2 56.8 -75.0 -22.2 -8.9 -3.4 -4.4 83 112 B L H <<5S+ 0 0 24 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.887 128.8 6.2 -77.7 -39.5 -6.6 -1.8 -7.0 84 113 B G H <5S+ 0 0 24 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.1 0.042 137.1 19.1-140.0 33.1 -5.8 -5.0 -8.9 85 114 B G T <5S+ 0 0 65 -4,-1.1 2,-0.3 -5,-0.1 -3,-0.2 0.323 121.5 8.9-159.5 -47.1 -7.9 -7.9 -7.7 86 115 B N < - 0 0 59 -5,-3.8 2,-0.6 -6,-0.1 -2,-0.1 -0.853 52.0-148.8-158.3 112.3 -11.0 -7.1 -5.7 87 116 B S S S+ 0 0 98 -2,-0.3 35,-0.2 1,-0.3 -5,-0.2 0.084 100.0 44.0 -80.8 28.4 -12.5 -3.6 -5.3 88 117 B S S S- 0 0 58 -2,-0.6 -1,-0.3 -7,-0.1 -9,-0.1 -0.364 86.9-166.4-168.0 68.9 -13.8 -4.6 -1.9 89 118 B P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.144 1.2-153.6 -65.7 155.4 -11.0 -6.5 -0.2 90 119 B S > - 0 0 47 1,-0.0 4,-2.2 -12,-0.0 3,-0.5 -0.677 35.7 -88.5-126.6-176.1 -11.4 -8.6 2.9 91 120 B A H > S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.869 127.3 51.7 -63.2 -36.5 -9.4 -9.7 5.9 92 121 B K H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.826 107.4 52.4 -68.1 -32.9 -8.3 -12.8 4.0 93 122 B D H > S+ 0 0 47 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.879 109.7 50.0 -71.7 -36.8 -7.2 -10.6 1.0 94 123 B I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.947 109.3 50.2 -62.9 -48.4 -5.2 -8.6 3.5 95 124 B K H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.917 110.4 53.0 -57.6 -45.2 -3.6 -11.7 4.9 96 125 B K H X S+ 0 0 105 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.963 110.3 44.3 -47.2 -64.0 -2.8 -12.7 1.4 97 126 B I H < S+ 0 0 3 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.905 121.2 38.8 -56.7 -46.0 -1.1 -9.5 0.4 98 127 B L H ><>S+ 0 0 0 -4,-2.8 5,-3.3 1,-0.2 3,-0.6 0.790 109.7 61.5 -78.5 -24.8 1.0 -9.3 3.6 99 128 B D H ><5S+ 0 0 97 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.871 93.7 64.4 -67.1 -35.9 1.6 -13.0 3.8 100 129 B S T 3<5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 113.4 32.6 -58.7 -30.1 3.4 -12.8 0.4 101 130 B V T < 5S- 0 0 25 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.307 118.3-109.2-108.4 6.0 6.1 -10.6 2.1 102 131 B G T < 5 + 0 0 62 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.802 61.7 156.9 74.3 30.4 5.8 -12.3 5.5 103 132 B I < - 0 0 9 -5,-3.3 -1,-0.2 -8,-0.1 2,-0.2 -0.769 39.5-125.9 -90.1 130.1 4.2 -9.4 7.3 104 133 B E - 0 0 175 -2,-0.4 2,-0.3 -5,-0.0 -1,-0.0 -0.487 31.0-178.7 -81.2 146.7 2.2 -10.5 10.4 105 134 B A - 0 0 15 -2,-0.2 2,-0.5 -31,-0.0 -10,-0.0 -0.999 27.9-126.9-146.2 144.1 -1.4 -9.5 10.8 106 135 B D > - 0 0 93 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.826 22.4-136.6 -94.0 132.9 -4.2 -9.9 13.3 107 136 B D T 4 S+ 0 0 92 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.585 104.3 42.7 -71.5 -11.5 -7.3 -11.4 11.8 108 137 B D T > S+ 0 0 120 2,-0.1 4,-1.7 3,-0.1 -1,-0.3 0.753 107.4 59.4 -97.3 -31.1 -9.5 -9.0 13.6 109 138 B R H > S+ 0 0 137 -3,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 113.1 37.7 -66.0 -44.0 -7.3 -5.9 13.0 110 139 B L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.883 112.9 55.5 -75.9 -36.7 -7.5 -6.2 9.3 111 140 B N H > S+ 0 0 86 -4,-0.4 4,-1.7 -5,-0.3 -2,-0.2 0.824 111.5 49.3 -63.2 -26.0 -11.2 -7.3 9.3 112 141 B K H X S+ 0 0 100 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 108.6 48.6 -76.3 -49.1 -11.7 -4.1 11.3 113 142 B V H X S+ 0 0 4 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.940 116.3 45.6 -57.9 -46.0 -9.7 -1.8 8.9 114 143 B I H X S+ 0 0 11 -4,-2.8 4,-3.5 2,-0.2 -1,-0.2 0.892 105.5 59.7 -58.6 -46.2 -11.7 -3.4 6.1 115 144 B S H < S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.871 114.3 37.5 -51.6 -39.2 -14.9 -3.0 8.1 116 145 B E H < S+ 0 0 108 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.932 119.2 47.9 -73.9 -50.9 -14.1 0.8 8.1 117 146 B L H < S+ 0 0 9 -4,-3.3 3,-0.4 -5,-0.2 -2,-0.2 0.768 83.2 113.4 -61.3 -32.7 -12.8 0.8 4.5 118 147 B N S < S+ 0 0 95 -4,-3.5 -30,-0.1 1,-0.2 -28,-0.0 -0.225 77.8 26.5 -54.7 117.0 -15.7 -1.2 3.1 119 148 B G S S+ 0 0 62 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.790 95.2 116.7 99.0 36.2 -17.7 1.1 0.8 120 149 B K - 0 0 98 -3,-0.4 2,-1.0 0, 0.0 -1,-0.3 -0.888 69.8-113.5-130.5 164.0 -15.0 3.5 -0.3 121 150 B N > - 0 0 115 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 -0.788 29.2-158.1-102.1 90.1 -13.4 4.5 -3.6 122 151 B I H > S+ 0 0 13 -2,-1.0 4,-2.3 1,-0.2 3,-0.5 0.817 85.6 45.2 -34.6 -68.5 -9.8 3.3 -3.1 123 152 B E H > S+ 0 0 25 1,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.916 114.8 47.4 -46.1 -56.7 -8.1 5.5 -5.7 124 153 B D H 4 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.841 110.3 55.5 -57.3 -35.7 -9.9 8.6 -4.7 125 154 B V H >< S+ 0 0 58 -4,-2.3 3,-0.6 -3,-0.5 -1,-0.2 0.967 121.2 27.0 -57.9 -53.9 -9.1 7.9 -1.1 126 155 B I H >< S+ 0 0 0 -4,-2.3 3,-3.2 1,-0.2 4,-0.3 0.700 99.2 85.6 -87.8 -19.8 -5.4 7.7 -1.7 127 156 B A T 3< S+ 0 0 31 -4,-3.6 -1,-0.2 -5,-0.4 -3,-0.2 0.698 114.2 21.3 -57.2 -16.7 -5.3 10.0 -4.7 128 157 B Q T < S+ 0 0 185 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.016 129.5 55.4-130.9 26.8 -5.1 12.6 -2.0 129 158 B G < + 0 0 14 -3,-3.2 -2,-0.2 1,-0.0 5,-0.1 -0.136 43.0 142.0-160.0 46.8 -3.8 10.3 0.7 130 159 B I S S+ 0 0 10 -4,-0.3 2,-0.3 -73,-0.1 3,-0.2 0.654 83.8 44.6 -61.2 -12.2 -0.6 8.3 -0.2 131 160 B G S S+ 0 0 9 1,-0.2 3,-0.2 -5,-0.1 5,-0.1 -0.877 108.1 27.0-134.2 162.2 0.1 9.0 3.5 132 161 B K S S- 0 0 136 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.793 81.7-158.1 52.1 29.4 -1.8 8.9 6.7 133 162 B L - 0 0 5 -3,-0.2 2,-1.6 1,-0.1 -1,-0.2 -0.170 53.4 -52.4 -38.1 116.8 -3.9 6.1 5.0 134 163 B A S S+ 0 0 59 -3,-0.2 2,-0.8 -5,-0.1 -1,-0.1 -0.218 134.9 54.0 46.4 -78.3 -7.3 6.0 6.9 135 164 B S S S- 0 0 34 -2,-1.6 3,-0.1 -63,-0.6 -3,-0.1 -0.769 82.1-145.7 -89.4 109.3 -5.9 5.6 10.4 136 165 B V - 0 0 96 -2,-0.8 -64,-0.1 1,-0.2 -2,-0.0 -0.647 45.3 -73.5 -79.2 125.1 -3.4 8.4 11.2 137 166 B P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.276 50.0-128.3 -17.0 115.7 -0.5 7.2 13.4 138 167 B A - 0 0 99 -67,-0.2 2,-0.7 -3,-0.1 -3,-0.0 -0.661 23.4-167.0 -84.2 115.7 -1.7 6.7 17.0 139 168 B G 0 0 83 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.872 360.0 360.0-109.3 103.6 0.5 8.6 19.5 140 169 B G 0 0 145 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.726 360.0 360.0 107.9 360.0 -0.1 7.6 23.1