==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-SEP-08 3ENC . COMPND 2 MOLECULE: PROTEIN PCC1; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR D.NECULAI . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 74.7 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 . 40 25.3 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 1.3 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 . 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 32.9 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+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 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 2 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 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 2 A K 0 0 118 0, 0.0 2,-0.4 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 46.1 19.9 24.5 48.7 2 3 A A - 0 0 14 1,-0.2 91,-0.1 91,-0.1 3,-0.1 -0.886 360.0-167.0-108.0 140.8 18.5 22.9 45.5 3 4 A K - 0 0 89 89,-1.0 2,-0.5 -2,-0.4 -1,-0.2 0.749 50.6 -3.1-100.1-113.0 19.1 19.2 44.9 4 5 A R - 0 0 110 88,-0.3 88,-1.6 50,-0.0 2,-0.4 -0.801 65.5-172.6 -92.7 129.4 18.6 17.0 41.7 5 6 A V E -AB 55 91A 0 50,-1.1 50,-2.0 -2,-0.5 2,-0.4 -0.970 8.6-176.9-132.4 130.0 17.3 18.9 38.7 6 7 A Q E -AB 54 90A 51 84,-1.7 84,-1.8 -2,-0.4 2,-0.3 -0.977 1.9-172.1-132.2 136.0 16.2 17.7 35.2 7 8 A A E -AB 53 89A 5 46,-1.5 46,-3.7 -2,-0.4 2,-0.4 -0.930 1.8-170.8-127.7 149.9 15.0 19.5 32.0 8 9 A K E -AB 52 88A 101 80,-1.0 80,-1.5 -2,-0.3 2,-0.4 -0.972 3.6-174.7-144.9 120.9 13.5 18.3 28.7 9 10 A I E -AB 51 87A 6 42,-3.9 42,-3.4 -2,-0.4 2,-0.4 -0.970 3.7-175.5-123.3 134.2 12.8 20.3 25.5 10 11 A E E -AB 50 86A 54 76,-2.3 76,-2.0 -2,-0.4 2,-0.4 -0.916 10.9-164.4-116.9 148.4 11.1 19.2 22.3 11 12 A X E -AB 49 85A 2 38,-0.7 38,-1.1 -2,-0.4 2,-0.3 -0.997 10.8-139.2-142.7 146.3 10.8 21.4 19.2 12 13 A E E +A 48 0A 29 72,-1.8 71,-2.2 -2,-0.4 36,-0.2 -0.751 22.9 176.3-107.2 143.9 8.8 21.5 16.0 13 14 A F - 0 0 9 34,-0.5 69,-0.2 -2,-0.3 6,-0.1 -0.878 35.3-114.6-141.1 164.9 10.0 22.3 12.6 14 15 A P S S+ 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.994 92.6 22.6 -64.9 -81.1 8.9 22.5 8.9 15 16 A S >> - 0 0 53 1,-0.1 3,-1.8 2,-0.1 4,-1.1 -0.639 64.3-135.6 -95.4 148.0 11.0 19.9 7.0 16 17 A E H 3> S+ 0 0 85 1,-0.3 4,-4.9 2,-0.3 5,-0.2 0.865 117.3 55.5 -61.4 -37.6 12.7 16.7 8.4 17 18 A D H 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 30,-0.1 0.135 109.1 49.3 -78.9 17.2 15.6 17.8 6.3 18 19 A V H <> S+ 0 0 24 -3,-1.8 4,-1.2 3,-0.1 -2,-0.3 0.368 114.7 40.7-125.6 -18.5 15.1 21.0 8.3 19 20 A A H X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.2 5,-0.4 0.796 114.6 52.4 -89.3 -44.3 15.1 19.2 11.6 20 21 A K H X S+ 0 0 60 -4,-4.9 4,-3.2 1,-0.2 -3,-0.2 0.966 114.8 46.0 -44.0 -54.3 17.9 16.9 10.4 21 22 A V H > S+ 0 0 72 -5,-0.2 4,-1.0 2,-0.2 5,-0.2 0.917 114.9 42.3 -60.1 -51.8 19.6 20.2 9.6 22 23 A V H >X S+ 0 0 1 -4,-1.2 4,-1.6 2,-0.2 3,-0.5 0.953 121.0 42.4 -64.2 -48.5 18.9 22.1 12.9 23 24 A Y H 3X S+ 0 0 46 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.952 110.3 55.9 -58.5 -53.2 19.7 19.0 15.0 24 25 A E H 3< S+ 0 0 116 -4,-3.2 4,-0.5 -5,-0.4 -1,-0.2 0.641 111.7 41.7 -64.6 -15.3 22.8 17.9 13.1 25 26 A A H XX S+ 0 0 58 -4,-1.0 4,-1.1 -3,-0.5 3,-0.7 0.851 106.9 57.1 -97.5 -39.0 24.6 21.2 13.4 26 27 A V H 3< S+ 0 0 6 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.735 104.4 61.1 -57.2 -21.1 23.8 22.0 17.1 27 28 A L T >X S+ 0 0 34 -4,-1.1 4,-2.4 1,-0.2 3,-1.4 0.880 95.6 56.0 -74.5 -40.7 25.4 18.6 17.6 28 29 A Y H <> S+ 0 0 172 -3,-0.7 4,-0.6 -4,-0.5 -2,-0.2 0.775 108.6 47.9 -68.2 -25.8 28.8 19.6 16.2 29 30 A E H 3< S+ 0 0 107 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.409 112.0 52.1 -89.4 1.4 29.1 22.5 18.7 30 31 A H H X4 S+ 0 0 23 -3,-1.4 3,-0.7 -5,-0.2 -2,-0.2 0.700 111.5 43.2-101.7 -33.1 28.1 20.0 21.4 31 32 A L H 3< S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.733 109.7 61.7 -76.4 -24.6 30.8 17.5 20.5 32 33 A S T 3< S+ 0 0 64 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.138 95.6 67.4 -89.8 19.3 33.1 20.6 20.2 33 34 A V < + 0 0 39 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.514 60.8 179.2-138.1 70.9 32.6 21.5 23.9 34 35 A P + 0 0 107 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.446 67.1 54.0 -63.6 151.7 34.1 19.0 26.4 35 36 A Y S S- 0 0 209 1,-0.1 2,-0.1 3,-0.1 0, 0.0 0.817 79.9-178.4 88.2 42.7 33.6 20.1 30.0 36 37 A R - 0 0 120 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.304 28.2-105.7 -79.6 155.5 29.8 20.5 29.8 37 38 A R S S- 0 0 178 2,-0.1 2,-0.1 24,-0.1 27,-0.1 -0.812 78.2 -47.9-131.7 97.2 27.5 21.7 32.6 38 39 A S S S- 0 0 38 -2,-0.4 2,-0.3 26,-0.1 17,-0.2 -0.948 95.3 -16.1-132.6 -23.7 26.2 19.4 33.5 39 40 A E E +C 54 0A 120 15,-1.4 15,-1.3 -2,-0.1 2,-0.3 -0.991 47.1 172.9-145.0 135.0 24.4 16.5 31.7 40 41 A I E +C 53 0A 21 -2,-0.3 13,-0.2 13,-0.2 11,-0.0 -0.997 25.8 172.7-147.2 141.3 22.9 16.0 28.2 41 42 A D - 0 0 94 11,-1.7 12,-0.1 -2,-0.3 11,-0.0 -0.457 27.0-179.3-139.0 65.2 21.3 13.4 25.8 42 43 A F + 0 0 17 9,-0.2 2,-0.3 -15,-0.0 9,-0.2 -0.288 8.8 168.1 -59.9 146.9 20.3 15.6 22.8 43 44 A K E -D 50 0A 82 7,-2.6 7,-3.5 0, 0.0 2,-0.4 -0.897 27.5-159.0-167.4 137.4 18.5 13.8 19.9 44 45 A L E +D 49 0A 11 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.909 20.9 156.9-105.8 143.9 16.6 14.2 16.7 45 46 A E S S- 0 0 138 3,-1.0 -1,-0.1 -2,-0.4 4,-0.1 0.562 72.7 -8.0-129.1 -46.4 14.4 11.5 15.3 46 47 A G S S- 0 0 17 2,-0.4 -27,-0.2 -27,-0.1 -26,-0.2 0.455 118.0 -44.4-114.2-105.9 11.8 13.2 13.1 47 48 A K S S+ 0 0 105 -28,-0.1 -34,-0.5 -29,-0.1 2,-0.3 0.146 115.0 95.0-115.7 9.5 11.2 16.9 12.7 48 49 A K E -A 12 0A 61 -36,-0.2 -3,-1.0 -38,-0.0 2,-0.5 -0.783 64.6-150.4 -95.2 145.2 11.4 17.2 16.5 49 50 A I E -AD 11 44A 1 -38,-1.1 -38,-0.7 -2,-0.3 2,-0.5 -0.986 16.2-152.2-116.1 123.3 14.6 18.1 18.3 50 51 A I E -AD 10 43A 29 -7,-3.5 -7,-2.6 -2,-0.5 2,-0.5 -0.841 14.5-178.0-106.2 126.9 14.9 16.5 21.7 51 52 A L E +A 9 0A 12 -42,-3.4 -42,-3.9 -2,-0.5 2,-0.5 -0.959 3.6 175.6-126.1 113.5 16.9 18.0 24.5 52 53 A D E +A 8 0A 51 -2,-0.5 -11,-1.7 -44,-0.3 -44,-0.3 -0.980 16.0 176.7-115.2 125.1 17.1 16.3 27.9 53 54 A I E -AC 7 40A 8 -46,-3.7 -46,-1.5 -2,-0.5 2,-0.3 -0.707 18.3-159.1-126.2 172.2 19.4 18.0 30.5 54 55 A K E -AC 6 39A 59 -15,-1.3 -15,-1.4 -48,-0.2 2,-0.4 -0.990 6.5-166.9-149.6 147.5 20.6 17.7 34.1 55 56 A A E -A 5 0A 2 -50,-2.0 -50,-1.1 -2,-0.3 6,-0.1 -0.998 32.7-133.6-141.9 138.4 22.2 20.1 36.6 56 57 A T S S- 0 0 104 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.899 95.2 -12.7 -50.5 -34.3 23.9 19.8 40.0 57 58 A D S > S- 0 0 60 -53,-0.1 4,-0.5 -3,-0.1 -54,-0.1 -0.856 90.0 -62.8-157.8-169.1 21.6 22.6 40.8 58 59 A S H > S+ 0 0 16 1,-0.3 4,-1.0 -2,-0.3 95,-0.1 0.722 129.9 26.4 -59.7 -28.1 19.1 25.4 39.9 59 60 A S H > S+ 0 0 39 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.603 99.4 80.2-113.7 -17.9 21.6 27.4 37.9 60 61 A A H 4 S+ 0 0 22 1,-0.2 -2,-0.2 2,-0.1 -6,-0.1 0.644 111.8 35.5 -57.4 -7.4 23.9 24.6 36.8 61 62 A L H >X S+ 0 0 6 -4,-0.5 4,-2.5 -6,-0.1 3,-2.1 0.824 104.5 61.6-111.7 -59.5 21.0 24.4 34.4 62 63 A R H 3X S+ 0 0 45 -4,-1.0 4,-2.1 1,-0.3 -2,-0.1 0.820 105.6 48.7 -46.5 -46.1 19.5 27.8 33.5 63 64 A G H 3X S+ 0 0 41 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.697 113.3 50.1 -71.2 -18.2 22.6 29.1 31.9 64 65 A T H <> S+ 0 0 13 -3,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.895 106.3 51.5 -86.8 -47.5 22.9 25.9 29.9 65 66 A V H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.920 114.7 47.4 -51.1 -43.6 19.3 25.9 28.7 66 67 A N H X S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.3 5,-0.4 0.985 107.7 56.1 -56.9 -56.0 20.2 29.4 27.6 67 68 A S H X S+ 0 0 46 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.895 117.4 32.4 -43.1 -55.4 23.4 28.1 26.1 68 69 A Y H X S+ 0 0 16 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.811 111.0 59.6 -82.4 -29.4 21.6 25.6 23.8 69 70 A L H X S+ 0 0 7 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.744 113.2 42.5 -70.4 -23.6 18.2 27.4 23.1 70 71 A R H >X S+ 0 0 135 -4,-1.8 4,-4.5 -5,-0.2 3,-1.1 0.919 111.9 52.4 -78.5 -57.9 20.3 30.2 21.5 71 72 A W H 3X S+ 0 0 68 -4,-1.9 4,-0.7 -5,-0.4 -2,-0.2 0.819 110.2 51.6 -43.7 -34.7 22.6 27.8 19.8 72 73 A I H 3X S+ 0 0 6 -4,-2.3 4,-1.3 2,-0.2 -1,-0.3 0.847 114.2 40.8 -75.6 -33.2 19.4 26.2 18.4 73 74 A K H < S+ 0 0 22 -4,-0.7 3,-0.7 -5,-0.4 -1,-0.2 0.857 106.3 53.2 -84.4 -37.3 21.1 27.4 13.9 76 77 A I H 3< S+ 0 0 24 -4,-1.3 3,-0.3 1,-0.2 -2,-0.2 0.826 98.2 71.4 -61.9 -28.6 17.6 28.5 12.7 77 78 A D T 3< S+ 0 0 124 -4,-2.5 2,-1.2 1,-0.3 -1,-0.2 0.812 89.8 57.2 -59.4 -38.3 19.2 31.8 11.6 78 79 A V < 0 0 127 -3,-0.7 -1,-0.3 -4,-0.5 -4,-0.0 -0.560 360.0 360.0 -93.3 66.3 21.1 30.2 8.7 79 80 A I 0 0 100 -2,-1.2 -2,-0.1 -3,-0.3 -3,-0.1 -0.588 360.0 360.0-161.1 360.0 17.9 28.9 7.0 80 !* 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 81 2 B K 0 0 107 0, 0.0 2,-0.8 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 43.1 11.2 28.3 11.7 82 3 B A - 0 0 13 1,-0.2 -69,-0.3 -69,-0.2 3,-0.1 -0.859 360.0-165.5-104.1 103.0 10.6 26.5 15.0 83 4 B K - 0 0 101 -71,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.915 62.5 -7.0 -63.6 -65.7 6.9 25.6 15.1 84 5 B R - 0 0 116 2,-0.0 -72,-1.8 53,-0.0 2,-0.4 -0.997 65.0-164.2-133.2 142.4 6.0 24.7 18.8 85 6 B V E -BE 11 135A 0 50,-1.8 50,-2.4 -2,-0.3 2,-0.4 -0.977 7.8-179.8-137.3 126.2 8.5 24.4 21.6 86 7 B Q E -BE 10 134A 37 -76,-2.0 -76,-2.3 -2,-0.4 2,-0.4 -0.965 10.7-173.5-135.6 135.7 8.0 22.7 25.0 87 8 B A E -BE 9 133A 5 46,-2.1 46,-0.9 -2,-0.4 2,-0.5 -0.966 6.1-164.9-131.0 116.3 10.0 22.1 28.2 88 9 B K E -BE 8 132A 108 -80,-1.5 -80,-1.0 -2,-0.4 2,-0.3 -0.873 16.0-169.2 -98.0 129.1 8.9 20.0 31.2 89 10 B I E -BE 7 131A 17 42,-1.5 42,-1.2 -2,-0.5 2,-0.4 -0.911 11.3-169.4-121.3 147.6 11.0 20.6 34.3 90 11 B E E -BE 6 130A 54 -84,-1.8 -84,-1.7 -2,-0.3 2,-0.4 -0.978 1.6-171.7-137.6 123.0 11.1 18.7 37.6 91 12 B X E -BE 5 129A 11 38,-2.2 38,-1.6 -2,-0.4 2,-0.4 -0.963 8.6-155.7-116.0 127.7 12.9 19.9 40.8 92 13 B E E - E 0 128A 36 -88,-1.6 -89,-1.0 -2,-0.4 -88,-0.3 -0.822 20.1-161.5-103.2 138.3 13.4 17.6 43.9 93 14 B F - 0 0 10 34,-1.3 -91,-0.1 -2,-0.4 6,-0.1 -0.762 30.2-108.7-125.2 160.8 13.8 19.3 47.3 94 15 B P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.939 101.9 20.3 -41.4 -88.4 15.0 18.9 50.9 95 16 B S >> - 0 0 51 1,-0.1 3,-2.2 32,-0.0 4,-2.1 -0.701 69.0-132.0 -95.9 139.4 11.6 18.9 52.7 96 17 B E T 34 S+ 0 0 95 -2,-0.3 30,-0.2 1,-0.3 -1,-0.1 0.470 120.1 45.2 -59.5 2.6 8.2 18.3 51.2 97 18 B D T 34 S+ 0 0 112 2,-0.1 4,-0.3 3,-0.1 -1,-0.3 0.362 103.1 59.4-127.5 -6.5 7.5 21.5 53.1 98 19 B V T <> S+ 0 0 34 -3,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.702 108.6 47.9 -88.7 -28.4 10.7 23.4 52.0 99 20 B A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.766 101.6 64.5 -76.2 -29.8 9.5 23.0 48.4 100 21 B K H > S+ 0 0 69 -5,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.817 101.2 52.1 -63.7 -29.1 6.0 24.2 49.6 101 22 B V H > S+ 0 0 70 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.911 109.5 47.3 -71.8 -44.4 7.7 27.5 50.4 102 23 B V H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 3,-0.4 0.962 109.0 53.2 -62.2 -54.9 9.3 27.9 47.0 103 24 B Y H X S+ 0 0 60 -4,-2.6 4,-3.8 1,-0.2 5,-0.4 0.948 110.6 49.3 -38.4 -62.6 6.1 27.0 45.1 104 25 B E H X S+ 0 0 138 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.795 113.3 45.0 -53.5 -37.9 4.3 29.7 47.1 105 26 B A H X S+ 0 0 38 -4,-1.8 4,-2.7 -3,-0.4 -1,-0.2 0.986 120.7 37.8 -69.8 -57.3 6.9 32.4 46.4 106 27 B V H X S+ 0 0 3 -4,-2.8 4,-4.4 2,-0.2 5,-0.4 0.957 114.7 53.6 -59.3 -55.7 7.3 31.7 42.7 107 28 B L H X S+ 0 0 37 -4,-3.8 4,-1.3 -5,-0.4 -1,-0.2 0.916 110.2 49.9 -43.7 -49.1 3.6 31.0 42.2 108 29 B Y H >X S+ 0 0 158 -4,-1.6 4,-1.9 -5,-0.4 3,-0.8 0.957 114.6 43.3 -54.3 -51.6 3.1 34.4 43.8 109 30 B E H 3< S+ 0 0 81 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 112.5 52.0 -66.2 -33.7 5.6 35.9 41.4 110 31 B H H 3< S+ 0 0 11 -4,-4.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 119.6 38.2 -71.6 -16.2 4.2 34.0 38.5 111 32 B L H << S+ 0 0 82 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.500 97.3 71.1-118.2 -10.2 0.8 35.4 39.5 112 33 B S S < S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 -0.006 99.1 65.5 -87.0 27.1 1.7 38.9 40.5 113 34 B V + 0 0 49 -3,-0.2 3,-0.2 -5,-0.1 -1,-0.2 -0.394 68.1 179.3-145.6 64.2 2.2 39.2 36.8 114 35 B P S S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.196 72.3 54.0 -57.9 167.0 -1.0 38.7 34.7 115 36 B Y S S+ 0 0 198 1,-0.2 2,-0.5 3,-0.0 0, 0.0 0.688 84.3 173.6 71.1 20.6 -0.5 39.0 31.0 116 37 B R - 0 0 110 -3,-0.2 2,-0.3 -6,-0.1 -1,-0.2 -0.507 22.9-119.8 -73.9 116.5 2.2 36.3 31.6 117 38 B R - 0 0 196 -2,-0.5 2,-0.2 -3,-0.1 18,-0.1 -0.746 64.1 -0.7-103.8 147.5 3.8 35.0 28.4 118 39 B S S S- 0 0 33 -2,-0.3 2,-0.4 16,-0.2 17,-0.2 -0.271 100.1 -55.5 -94.4 -79.5 3.9 32.5 27.2 119 40 B E E +F 134 0A 101 15,-1.0 15,-1.3 -2,-0.2 2,-0.4 -0.982 50.2 175.1-126.4 125.6 2.4 29.4 28.8 120 41 B I E -F 133 0A 27 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.972 16.0-171.7-136.3 119.7 3.2 28.2 32.3 121 42 B D E -F 132 0A 79 11,-2.6 11,-2.4 -2,-0.4 2,-0.7 -0.884 15.2-171.3-109.8 101.0 1.7 25.3 34.3 122 43 B F E +F 131 0A 18 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.824 12.6 164.8 -97.4 113.9 3.1 25.6 37.8 123 44 B K E -F 130 0A 83 7,-1.3 7,-1.7 -2,-0.7 2,-0.6 -0.879 23.5-160.0-137.2 107.1 2.3 22.6 40.0 124 45 B L E +F 129 0A 17 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.738 23.0 163.3 -78.1 120.4 3.9 21.6 43.3 125 46 B E E > -F 128 0A 113 3,-1.5 3,-0.7 -2,-0.6 2,-0.4 -0.834 57.7 -38.4-143.1 96.3 3.2 18.0 44.0 126 47 B G T 3 S- 0 0 23 -2,-0.3 -27,-0.1 1,-0.2 -26,-0.1 -0.760 110.8 -33.7 101.4-132.4 5.4 16.4 46.7 127 48 B K T 3 S+ 0 0 86 -2,-0.4 -34,-1.3 -28,-0.1 2,-0.3 0.507 125.9 81.7 -98.5 -14.9 9.1 17.1 47.1 128 49 B K E < -EF 92 125A 69 -3,-0.7 -3,-1.5 -36,-0.2 2,-0.4 -0.633 66.8-154.8 -88.4 144.4 9.1 17.6 43.3 129 50 B I E -EF 91 124A 4 -38,-1.6 -38,-2.2 -2,-0.3 2,-0.6 -0.985 6.6-156.4-114.9 138.2 8.1 20.7 41.5 130 51 B I E -EF 90 123A 21 -7,-1.7 -7,-1.3 -2,-0.4 2,-0.9 -0.900 6.7-171.0-119.8 103.8 6.9 20.4 37.9 131 52 B L E -EF 89 122A 8 -42,-1.2 -42,-1.5 -2,-0.6 2,-0.4 -0.818 7.8-164.7 -95.5 102.5 7.2 23.5 35.7 132 53 B D E -EF 88 121A 43 -11,-2.4 -11,-2.6 -2,-0.9 2,-0.4 -0.709 7.9-173.9 -85.4 135.6 5.4 22.9 32.3 133 54 B I E +EF 87 120A 6 -46,-0.9 -46,-2.1 -2,-0.4 2,-0.5 -0.955 11.8 180.0-138.2 115.5 6.2 25.4 29.6 134 55 B K E +EF 86 119A 62 -15,-1.3 -15,-1.0 -2,-0.4 2,-0.3 -0.971 18.9 175.6-115.1 128.7 4.7 25.7 26.2 135 56 B A E -E 85 0A 0 -50,-2.4 -50,-1.8 -2,-0.5 3,-0.1 -0.857 43.4-121.7-134.0 164.3 6.0 28.5 23.9 136 57 B T S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.854 92.7 -8.6 -73.6 -38.1 5.7 29.9 20.4 137 58 B D S > S- 0 0 59 -52,-0.1 4,-3.7 -53,-0.1 5,-0.3 -0.978 78.7 -86.5-154.5 172.2 9.4 29.4 19.7 138 59 B S H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.882 128.7 48.4 -41.5 -48.3 12.8 28.5 21.1 139 60 B S H > S+ 0 0 39 2,-0.3 4,-2.1 1,-0.2 5,-0.3 0.914 111.0 47.9 -62.7 -49.1 13.2 32.1 22.1 140 61 B A H > S+ 0 0 24 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.978 114.8 47.7 -52.0 -56.5 9.8 32.3 23.7 141 62 B L H < S+ 0 0 1 -4,-3.7 -2,-0.3 1,-0.2 -1,-0.2 0.860 110.7 56.4 -48.8 -40.1 10.7 29.1 25.5 142 63 B R H >X S+ 0 0 47 -4,-2.3 4,-1.6 -5,-0.3 3,-1.0 0.925 109.9 35.8 -67.2 -53.0 14.1 30.6 26.4 143 64 B G H 3X S+ 0 0 35 -4,-2.1 4,-1.3 1,-0.3 5,-0.3 0.671 105.8 68.8 -80.8 -17.8 13.2 33.8 28.3 144 65 B T H 3< S+ 0 0 10 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.198 106.4 44.7 -83.7 13.4 10.2 32.2 30.0 145 66 B V H <> S+ 0 0 6 -3,-1.0 4,-5.3 3,-0.1 5,-0.5 0.631 106.2 54.9-112.3 -57.3 12.7 30.1 31.9 146 67 B N H X S+ 0 0 15 -4,-1.6 4,-3.6 1,-0.3 5,-0.3 0.915 112.7 41.3 -41.0 -66.5 15.3 32.7 32.9 147 68 B S H < S+ 0 0 65 -4,-1.3 -1,-0.3 1,-0.2 -3,-0.1 0.834 123.1 43.4 -57.8 -29.2 13.0 35.0 34.7 148 69 B Y H > S+ 0 0 16 -3,-0.4 4,-2.0 -5,-0.3 -2,-0.2 0.850 115.3 45.2 -86.7 -36.6 11.2 32.0 36.1 149 70 B L H X S+ 0 0 19 -4,-5.3 4,-2.9 1,-0.2 -2,-0.2 0.880 113.2 53.0 -66.8 -36.4 14.3 29.9 37.0 150 71 B R H < S+ 0 0 136 -4,-3.6 -1,-0.2 -5,-0.5 -2,-0.2 0.591 107.7 52.0 -76.8 -9.9 15.8 33.2 38.5 151 72 B W H >> S+ 0 0 52 -5,-0.3 4,-2.5 -3,-0.2 3,-0.7 0.840 109.9 47.5 -84.7 -43.3 12.6 33.5 40.5 152 73 B I H 3X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.976 111.0 50.4 -57.0 -54.8 12.9 29.9 41.9 153 74 B K H 3X S+ 0 0 37 -4,-2.9 4,-0.5 1,-0.2 -1,-0.3 0.602 110.0 54.4 -61.0 -10.8 16.6 30.6 42.7 154 75 B A H X4 S+ 0 0 50 -3,-0.7 3,-0.7 2,-0.2 4,-0.3 0.886 104.9 49.5 -87.0 -50.5 15.3 33.7 44.5 155 76 B A H >< S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.911 105.5 61.4 -49.5 -46.5 12.8 31.8 46.6 156 77 B I H 3< S+ 0 0 10 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.850 98.7 56.1 -49.1 -39.8 15.7 29.5 47.5 157 78 B D T << S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 0.411 93.2 68.4 -86.3 4.0 17.7 32.4 49.1 158 79 B V < 0 0 121 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.499 360.0 360.0-110.6 59.8 15.0 33.4 51.6 159 80 B I 0 0 109 -3,-0.2 -61,-0.0 -2,-0.2 -3,-0.0 -0.948 360.0 360.0-145.1 360.0 15.3 30.3 53.7