==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 20-OCT-08 2W1O . COMPND 2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.LEE,D.S.CHAN,K.H.SZE,G.ZHU,P.C.SHAW,K.B.WONG . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 61.4 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 48.6 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 0 0 0 2 0 0 4 2 0 0 0 0 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 A 0 0 61 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 45.4 5.9 -4.1 8.6 2 1 A M > + 0 0 5 1,-0.2 4,-1.3 57,-0.2 82,-0.1 0.507 360.0 91.9 -98.2 -5.3 3.1 -2.7 6.5 3 2 A R H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.906 97.7 29.1 -57.4 -47.1 3.7 1.0 7.5 4 3 A Y H > S+ 0 0 23 1,-0.2 4,-3.2 -3,-0.2 -1,-0.2 0.688 105.4 74.8 -91.0 -20.4 6.0 1.8 4.6 5 4 A V H > S+ 0 0 2 -4,-0.3 4,-3.2 1,-0.2 5,-0.2 0.882 92.7 57.0 -60.4 -37.2 4.5 -0.7 2.1 6 5 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.956 115.4 33.8 -57.2 -54.6 1.5 1.6 1.7 7 6 A S H X S+ 0 0 0 -4,-0.6 4,-2.9 2,-0.2 5,-0.2 0.851 115.6 58.5 -72.7 -35.8 3.6 4.6 0.6 8 7 A Y H X S+ 0 0 12 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.949 109.4 44.8 -54.8 -50.9 6.1 2.4 -1.2 9 8 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.968 112.2 51.2 -57.9 -55.9 3.3 1.1 -3.3 10 9 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.899 110.4 48.9 -47.6 -50.3 1.8 4.6 -3.9 11 10 A A H <>S+ 0 0 5 -4,-2.9 5,-2.0 1,-0.2 -1,-0.2 0.884 110.7 51.3 -60.7 -39.3 5.2 5.9 -5.0 12 11 A A H ><5S+ 0 0 25 -4,-2.1 3,-1.1 -3,-0.3 -1,-0.2 0.899 111.6 46.5 -63.2 -41.1 5.7 2.9 -7.4 13 12 A L H 3<5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.737 101.5 67.3 -75.7 -23.2 2.3 3.5 -8.9 14 13 A G T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.293 131.1 -86.7 -81.8 10.2 3.0 7.2 -9.3 15 14 A G T < 5S+ 0 0 73 -3,-1.1 2,-1.0 -5,-0.1 -3,-0.2 0.249 104.7 106.8 107.4 -11.5 5.7 6.4 -11.8 16 15 A N < + 0 0 62 -5,-2.0 -2,-0.2 -6,-0.2 -3,-0.1 -0.699 36.2 169.9-103.9 81.2 8.6 5.8 -9.4 17 16 A S S S+ 0 0 89 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.2 0.770 79.4 48.1 -64.2 -28.8 9.0 2.0 -9.6 18 17 A S S S- 0 0 106 -3,-0.2 -1,-0.3 -7,-0.1 2,-0.2 -0.748 91.2-166.2-111.5 81.0 12.2 2.3 -7.6 19 18 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.436 15.5-128.6 -79.8 137.5 11.0 4.6 -4.8 20 19 A S > - 0 0 59 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.558 19.2-124.0 -79.5 147.1 13.4 6.4 -2.4 21 20 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.764 112.3 60.5 -62.5 -26.5 12.7 6.0 1.3 22 21 A K H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 102.9 49.9 -67.2 -42.3 12.5 9.8 1.6 23 22 A D H > S+ 0 0 74 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.928 107.7 55.2 -58.4 -45.3 9.6 9.8 -0.9 24 23 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.927 105.8 51.5 -51.6 -50.1 8.0 7.1 1.4 25 24 A K H X S+ 0 0 33 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.4 50.1 -53.9 -46.4 8.4 9.5 4.3 26 25 A K H X S+ 0 0 125 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.898 110.7 48.1 -62.8 -41.9 6.7 12.3 2.4 27 26 A I H X S+ 0 0 6 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.878 112.4 49.6 -68.3 -36.4 3.7 10.1 1.4 28 27 A L H X>S+ 0 0 0 -4,-2.6 5,-2.8 -5,-0.2 4,-1.4 0.857 105.7 58.2 -65.9 -35.9 3.5 8.9 5.0 29 28 A D H <5S+ 0 0 94 -4,-2.4 -2,-0.2 3,-0.3 -1,-0.2 0.839 97.3 62.8 -60.8 -34.0 3.5 12.6 5.9 30 29 A S H <5S+ 0 0 64 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.9 25.5 -58.0 -42.9 0.5 13.0 3.7 31 30 A V H <5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.436 120.3-103.5-104.2 -3.3 -1.6 10.7 6.0 32 31 A G T <5 + 0 0 60 -4,-1.4 2,-0.3 1,-0.2 -3,-0.3 0.933 64.8 151.3 85.3 50.4 0.5 11.3 9.1 33 32 A I < - 0 0 9 -5,-2.8 -1,-0.2 -8,-0.2 52,-0.1 -0.877 42.4-117.9-116.0 147.4 2.6 8.2 9.5 34 33 A E - 0 0 142 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.0 -0.331 28.2-167.8 -72.1 159.5 6.0 7.8 11.1 35 34 A A - 0 0 29 -2,-0.1 2,-0.1 -7,-0.0 -10,-0.0 -0.814 11.2-167.1-159.3 117.3 9.1 6.6 9.1 36 35 A D - 0 0 82 -2,-0.3 -11,-0.1 1,-0.1 0, 0.0 -0.245 21.6-135.8 -79.9 177.0 12.5 5.4 10.0 37 36 A D S > S+ 0 0 66 3,-0.1 4,-2.8 -2,-0.1 5,-0.2 0.799 96.9 41.8-101.9 -48.0 15.3 5.1 7.4 38 37 A D H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.986 120.1 41.0 -64.4 -60.7 16.8 1.8 8.1 39 38 A R H > S+ 0 0 155 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 116.4 53.2 -54.9 -40.5 13.6 -0.2 8.8 40 39 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.959 109.6 44.8 -61.3 -54.0 12.0 1.6 5.9 41 40 A N H X S+ 0 0 85 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.830 112.1 55.8 -61.7 -30.1 14.7 0.7 3.4 42 41 A K H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.941 109.3 44.0 -66.1 -47.7 14.6 -2.9 4.8 43 42 A V H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 116.1 48.8 -61.2 -43.6 10.9 -3.2 4.1 44 43 A I H X S+ 0 0 16 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.912 110.9 50.0 -59.3 -44.4 11.5 -1.6 0.7 45 44 A S H X S+ 0 0 63 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.850 107.8 54.4 -66.6 -35.7 14.4 -4.1 0.2 46 45 A E H X S+ 0 0 90 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.968 111.2 44.6 -57.8 -53.6 12.1 -6.9 1.2 47 46 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.782 114.7 50.8 -61.8 -29.8 9.6 -5.9 -1.4 48 47 A N H < S+ 0 0 93 -4,-1.8 91,-0.4 -5,-0.2 -1,-0.2 0.874 114.4 40.9 -77.4 -39.5 12.4 -5.4 -3.9 49 48 A G H < S+ 0 0 69 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.731 127.2 29.6 -80.9 -23.2 14.0 -8.8 -3.4 50 49 A K S < S- 0 0 73 -4,-2.2 2,-0.3 -5,-0.2 3,-0.1 -0.349 102.9 -75.1-113.7-164.8 10.6 -10.5 -3.2 51 50 A N > - 0 0 51 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.782 36.6-126.6 -93.2 146.8 7.2 -9.9 -4.7 52 51 A I H > S+ 0 0 2 -2,-0.3 4,-3.3 80,-0.2 5,-0.2 0.947 111.8 49.6 -57.3 -47.5 5.2 -7.1 -3.2 53 52 A E H > S+ 0 0 19 79,-0.3 4,-3.2 2,-0.2 75,-0.3 0.878 112.1 49.2 -59.0 -41.0 2.2 -9.4 -2.6 54 53 A D H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.977 113.8 43.3 -62.9 -56.6 4.5 -11.9 -1.0 55 54 A V H X S+ 0 0 10 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.876 117.5 49.1 -58.2 -40.3 6.1 -9.4 1.3 56 55 A I H X S+ 0 0 1 -4,-3.3 4,-1.5 -5,-0.3 5,-0.4 0.974 110.3 47.3 -60.4 -56.1 2.7 -7.9 2.0 57 56 A A H < S+ 0 0 42 -4,-3.2 -1,-0.2 67,-0.3 -2,-0.2 0.653 120.6 41.2 -69.6 -14.1 1.0 -11.1 2.8 58 57 A Q H < S+ 0 0 111 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.862 120.6 38.0 -89.0 -50.4 3.9 -12.1 5.0 59 58 A G H < S+ 0 0 29 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.279 114.9 50.7 -96.1 10.0 4.6 -8.8 6.8 60 59 A I S >< S+ 0 0 12 -4,-1.5 3,-0.9 -59,-0.1 -3,-0.2 0.779 70.6 155.3-103.4 -65.6 1.0 -7.4 7.3 61 60 A G G > S- 0 0 26 -5,-0.4 3,-2.2 1,-0.2 63,-0.3 -0.282 72.7 -20.3 71.4-156.0 -1.0 -10.2 8.9 62 61 A K G 3 S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.310 118.8 86.6 -75.2 12.5 -4.1 -9.6 11.0 63 62 A L G < S+ 0 0 126 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.705 84.0 64.0 -75.2 -21.3 -2.9 -6.0 11.4 64 63 A A S < S- 0 0 17 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.997 114.6 -4.1 -65.0 -79.1 -4.7 -5.5 8.1 65 64 A S - 0 0 10 -4,-0.3 -1,-0.2 55,-0.0 54,-0.0 -0.971 57.9-144.5-129.8 133.7 -8.4 -6.1 8.8 66 65 A V - 0 0 115 -2,-0.4 2,-1.4 -3,-0.1 -3,-0.0 -0.705 44.7 -91.5 -89.2 145.5 -10.3 -7.3 11.8 67 66 A P > - 0 0 82 0, 0.0 2,-1.0 0, 0.0 3,-0.8 -0.412 46.2-172.3 -60.2 88.2 -13.4 -9.5 11.2 68 67 A A T 3 S+ 0 0 80 -2,-1.4 -3,-0.0 51,-0.3 0, 0.0 -0.760 79.3 1.9 -85.9 101.2 -16.1 -6.9 11.0 69 68 A G T 3 0 0 90 -2,-1.0 -1,-0.3 0, 0.0 0, 0.0 0.912 360.0 360.0 83.9 51.1 -19.2 -9.0 10.9 70 69 A G < 0 0 121 -3,-0.8 -2,-0.1 0, 0.0 -4,-0.0 0.391 360.0 360.0-159.0 360.0 -17.5 -12.3 11.2 71 !* 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 72 -1 B A 0 0 60 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 45.4 -6.2 -3.6 -8.5 73 1 B M > + 0 0 5 1,-0.2 4,-1.3 57,-0.2 -60,-0.1 0.510 360.0 91.7 -97.8 -5.2 -3.2 -2.4 -6.5 74 2 B R H > S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.908 97.7 29.2 -57.5 -47.3 -3.7 1.3 -7.3 75 3 B Y H > S+ 0 0 24 -3,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.690 105.4 74.7 -90.9 -20.3 -5.9 2.1 -4.4 76 4 B V H > S+ 0 0 2 -4,-0.3 4,-3.2 1,-0.2 5,-0.2 0.879 92.7 57.2 -60.6 -37.1 -4.6 -0.4 -2.0 77 5 B A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.955 115.4 33.8 -56.9 -54.7 -1.5 1.7 -1.5 78 6 B S H X S+ 0 0 0 -4,-0.6 4,-2.9 2,-0.2 5,-0.2 0.850 115.6 58.5 -72.7 -35.7 -3.4 4.8 -0.4 79 7 B Y H X S+ 0 0 12 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.950 109.4 44.9 -55.0 -50.8 -6.0 2.6 1.3 80 8 B L H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.967 112.3 51.2 -57.8 -55.9 -3.3 1.1 3.5 81 9 B L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.899 110.5 48.8 -47.6 -50.4 -1.7 4.5 4.2 82 10 B A H <>S+ 0 0 6 -4,-2.9 5,-2.0 1,-0.2 -1,-0.2 0.886 110.7 51.4 -60.8 -39.1 -5.0 6.0 5.3 83 11 B A H ><5S+ 0 0 25 -4,-2.1 3,-1.1 -3,-0.3 -1,-0.2 0.894 111.5 46.5 -63.5 -40.5 -5.6 2.9 7.6 84 12 B L H 3<5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.734 101.4 67.5 -76.2 -22.6 -2.2 3.4 9.2 85 13 B G T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.279 130.9 -86.7 -82.5 10.9 -2.8 7.1 9.6 86 14 B G T < 5S+ 0 0 72 -3,-1.1 2,-1.0 -5,-0.1 -3,-0.2 0.256 104.7 106.9 106.7 -11.0 -5.5 6.4 12.1 87 15 B N < + 0 0 61 -5,-2.0 -2,-0.2 -6,-0.2 -3,-0.1 -0.699 36.2 169.9-104.2 81.5 -8.3 5.9 9.7 88 16 B S S S+ 0 0 89 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.2 0.768 79.4 48.1 -64.4 -28.7 -8.9 2.2 9.8 89 17 B S S S- 0 0 106 -3,-0.2 -1,-0.3 -7,-0.1 2,-0.2 -0.761 90.9-166.3-111.7 82.0 -12.1 2.7 7.8 90 18 B P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.454 15.5-128.8 -80.4 137.5 -10.9 5.0 5.0 91 19 B S > - 0 0 59 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.561 19.4-123.8 -79.5 147.2 -13.1 6.9 2.7 92 20 B A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.763 112.3 60.7 -62.7 -26.2 -12.5 6.6 -1.1 93 21 B K H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 102.8 50.0 -67.1 -42.2 -12.1 10.4 -1.2 94 22 B D H > S+ 0 0 77 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.928 107.7 55.1 -58.3 -45.7 -9.2 10.2 1.2 95 23 B I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.926 105.8 51.6 -51.5 -50.3 -7.8 7.5 -1.1 96 24 B K H X S+ 0 0 33 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.906 109.4 50.0 -53.6 -46.5 -8.0 10.0 -4.0 97 25 B K H X S+ 0 0 122 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.893 110.7 48.1 -62.8 -41.6 -6.1 12.6 -2.0 98 26 B I H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.876 112.4 49.5 -68.5 -36.4 -3.3 10.2 -1.0 99 27 B L H X>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 4,-1.4 0.860 105.7 58.2 -65.9 -36.0 -3.1 9.2 -4.7 100 28 B D H <5S+ 0 0 94 -4,-2.4 -2,-0.2 3,-0.3 -1,-0.2 0.846 97.4 62.7 -60.3 -34.4 -3.0 12.9 -5.5 101 29 B S H <5S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.9 25.5 -57.7 -43.1 0.1 13.1 -3.3 102 30 B V H <5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.440 120.3-103.5-104.1 -3.1 2.0 10.8 -5.6 103 31 B G T <5 + 0 0 59 -4,-1.4 2,-0.3 1,-0.2 -3,-0.3 0.940 64.9 151.2 84.6 51.3 0.0 11.5 -8.7 104 32 B I < - 0 0 9 -5,-2.7 -1,-0.2 -8,-0.2 -90,-0.1 -0.883 42.5-117.8-116.5 147.6 -2.3 8.5 -9.2 105 33 B E - 0 0 141 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.0 -0.347 28.2-167.8 -72.4 159.4 -5.7 8.3 -10.7 106 34 B A - 0 0 30 -2,-0.1 2,-0.1 -7,-0.0 -10,-0.0 -0.815 11.2-167.2-159.4 116.7 -8.8 7.2 -8.8 107 35 B D - 0 0 82 -2,-0.3 -11,-0.1 1,-0.1 0, 0.0 -0.241 21.6-135.8 -79.6 177.1 -12.3 6.2 -9.7 108 36 B D S > S+ 0 0 67 3,-0.1 4,-2.8 -2,-0.1 5,-0.2 0.799 96.9 41.8-102.0 -48.0 -15.1 6.0 -7.1 109 37 B D H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.988 120.1 40.9 -64.4 -60.9 -16.8 2.7 -8.0 110 38 B R H > S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 116.4 53.2 -54.8 -40.6 -13.7 0.6 -8.7 111 39 B L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.960 109.7 44.8 -61.2 -54.1 -12.0 2.2 -5.7 112 40 B N H X S+ 0 0 86 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.828 112.2 55.8 -61.8 -30.1 -14.8 1.4 -3.2 113 41 B K H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.937 109.4 44.1 -66.3 -47.5 -14.8 -2.1 -4.8 114 42 B V H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.919 116.0 48.7 -61.4 -43.6 -11.1 -2.6 -4.1 115 43 B I H X S+ 0 0 16 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.911 110.9 50.0 -59.2 -44.5 -11.6 -1.1 -0.6 116 44 B S H X S+ 0 0 65 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.852 107.8 54.4 -66.4 -35.7 -14.6 -3.4 -0.1 117 45 B E H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.966 111.2 44.5 -57.8 -53.4 -12.5 -6.4 -1.2 118 46 B L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.781 114.7 50.9 -61.9 -29.7 -9.9 -5.5 1.4 119 47 B N H < S+ 0 0 94 -4,-1.8 -51,-0.3 -5,-0.2 -1,-0.2 0.872 114.4 40.9 -77.6 -39.6 -12.7 -4.9 3.9 120 48 B G H < S+ 0 0 70 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.721 127.2 29.9 -81.3 -22.5 -14.4 -8.3 3.3 121 49 B K S < S- 0 0 71 -4,-2.1 2,-0.3 -5,-0.2 3,-0.1 -0.367 102.8 -75.2-114.1-165.1 -11.1 -10.1 3.1 122 50 B N > - 0 0 53 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.777 36.7-126.7 -92.8 147.0 -7.7 -9.7 4.6 123 51 B I H > S+ 0 0 2 -2,-0.3 4,-3.3 -62,-0.2 5,-0.2 0.946 111.7 49.7 -57.6 -47.4 -5.5 -6.9 3.2 124 52 B E H > S+ 0 0 19 -63,-0.3 4,-3.2 2,-0.2 -67,-0.3 0.878 112.1 49.2 -59.1 -40.8 -2.7 -9.4 2.5 125 53 B D H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.977 113.8 43.4 -63.1 -56.6 -5.0 -11.7 0.8 126 54 B V H X S+ 0 0 10 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.877 117.5 49.1 -57.9 -40.2 -6.6 -9.1 -1.4 127 55 B I H X S+ 0 0 0 -4,-3.3 4,-1.5 -5,-0.3 5,-0.4 0.973 110.4 47.3 -60.6 -56.1 -3.1 -7.7 -2.1 128 56 B A H < S+ 0 0 42 -4,-3.2 -1,-0.2 -75,-0.3 -2,-0.2 0.652 120.6 41.2 -69.6 -13.9 -1.5 -11.0 -2.9 129 57 B Q H < S+ 0 0 110 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 120.7 38.0 -89.1 -50.7 -4.5 -11.8 -5.2 130 58 B G H < S+ 0 0 30 -4,-3.3 -2,-0.2 -5,-0.2 -57,-0.2 0.274 114.9 50.8 -95.9 9.8 -5.0 -8.4 -6.9 131 59 B I S >< S+ 0 0 11 -4,-1.5 3,-0.9 -59,-0.1 -58,-0.1 0.776 70.6 155.4-103.2 -65.6 -1.4 -7.2 -7.3 132 60 B G G > S- 0 0 25 -5,-0.4 3,-2.2 1,-0.2 -79,-0.3 -0.288 72.6 -20.4 71.0-156.3 0.5 -10.0 -9.0 133 61 B K G 3 S+ 0 0 127 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.315 118.8 86.6 -75.0 12.4 3.6 -9.5 -11.1 134 62 B L G < S+ 0 0 124 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.714 84.0 63.9 -75.1 -21.5 2.5 -5.9 -11.4 135 63 B A S < S- 0 0 16 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.998 114.6 -4.0 -64.9 -79.0 4.4 -5.5 -8.1 136 64 B S - 0 0 12 -4,-0.3 -1,-0.2 -87,-0.0 -88,-0.0 -0.973 57.9-144.7-129.9 133.5 8.0 -6.2 -8.8 137 65 B V - 0 0 116 -2,-0.4 2,-1.4 -3,-0.1 -3,-0.0 -0.701 44.9 -91.3 -89.3 145.7 9.9 -7.4 -11.8 138 66 B P > - 0 0 81 0, 0.0 2,-1.0 0, 0.0 3,-0.8 -0.416 46.1-172.2 -60.4 89.2 12.9 -9.8 -11.3 139 67 B A T 3 S+ 0 0 81 -2,-1.4 -3,-0.0 -91,-0.4 -2,-0.0 -0.757 79.3 1.7 -87.0 100.7 15.7 -7.3 -11.0 140 68 B G T 3 0 0 88 -2,-1.0 -1,-0.3 0, 0.0 0, 0.0 0.908 360.0 360.0 83.9 51.8 18.8 -9.6 -11.0 141 69 B G < 0 0 121 -3,-0.8 -2,-0.1 0, 0.0 -4,-0.0 0.383 360.0 360.0-159.7 360.0 16.9 -12.9 -11.4