==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, DE NOVO PROTEIN 19-MAR-04 1VJQ . COMPND 2 MOLECULE: DESIGNED PROTEIN; . SOURCE 2 EXPRESSION_SYSTEM: ESCHERICHIA COLI; . AUTHOR E.A.MERRITT,D.BAKER,STRUCTURAL GENOMICS OF PATHOGENIC PROTOZ . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 71.9 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 . 36 24.7 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 . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 2 0 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 2 0 1 4 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 1 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 K 0 0 137 0, 0.0 68,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -52.2 25.5 24.1 29.0 2 2 A T E -AB 45 68A 8 43,-2.2 43,-2.5 66,-0.1 2,-0.4 -0.990 360.0-142.8-132.2 143.7 29.3 23.7 29.3 3 3 A I E -AB 44 67A 0 64,-2.7 64,-3.1 -2,-0.3 2,-0.5 -0.868 7.2-164.4-109.1 140.4 31.4 20.7 28.4 4 4 A F E -AB 43 66A 0 39,-2.2 39,-2.1 -2,-0.4 2,-0.7 -0.992 6.5-160.0-115.8 128.3 34.5 19.3 30.1 5 5 A V E -AB 42 65A 9 60,-3.0 60,-2.0 -2,-0.5 2,-0.4 -0.956 23.3-169.5-102.0 107.4 36.7 16.8 28.2 6 6 A I E -AB 41 64A 0 35,-3.2 35,-3.0 -2,-0.7 58,-0.3 -0.827 12.7-166.3-105.6 136.3 38.6 15.2 31.2 7 7 A V - 0 0 44 56,-3.1 2,-0.1 -2,-0.4 7,-0.1 -0.879 8.7-153.4-129.2 99.8 41.6 12.9 30.7 8 8 A P - 0 0 0 0, 0.0 30,-3.6 0, 0.0 31,-0.3 -0.480 2.5-162.9 -68.8 141.5 42.7 10.9 33.8 9 9 A T + 0 0 77 28,-0.3 2,-0.3 -2,-0.1 53,-0.0 0.414 69.1 25.1-111.9 -5.3 46.4 10.0 33.6 10 10 A N S > S- 0 0 50 26,-0.0 4,-1.7 1,-0.0 3,-0.2 -0.915 86.0-101.1-147.9 177.2 46.5 7.2 36.2 11 11 A E H > S+ 0 0 91 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.787 117.0 62.0 -75.9 -25.6 44.1 4.6 37.7 12 12 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 106.9 44.2 -64.2 -40.9 43.6 6.7 40.8 13 13 A Q H > S+ 0 0 25 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.849 112.6 52.2 -74.0 -36.1 42.1 9.6 38.8 14 14 A V H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.943 110.8 48.2 -59.7 -47.2 40.0 7.1 36.8 15 15 A A H X S+ 0 0 50 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.895 109.7 52.6 -61.0 -42.5 38.7 5.6 40.1 16 16 A F H X S+ 0 0 47 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.942 111.7 45.4 -57.4 -49.7 38.0 9.2 41.4 17 17 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.873 108.8 56.7 -64.9 -36.3 35.9 10.0 38.3 18 18 A E H X S+ 0 0 77 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.905 104.6 53.6 -58.5 -40.7 34.1 6.7 38.5 19 19 A A H < S+ 0 0 52 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.869 111.6 44.0 -62.5 -43.2 33.0 7.6 42.0 20 20 A L H >< S+ 0 0 45 -4,-1.6 3,-2.5 1,-0.2 -2,-0.2 0.939 109.9 54.9 -62.4 -52.0 31.5 10.9 40.9 21 21 A A H 3< S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.774 98.2 66.0 -58.2 -23.8 29.8 9.3 37.8 22 22 A K T 3< S+ 0 0 162 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.664 84.3 84.1 -68.8 -20.7 28.2 6.9 40.2 23 23 A Q S < S- 0 0 118 -3,-2.5 2,-1.5 -4,-0.2 -3,-0.0 -0.795 79.3-141.4 -89.3 118.5 26.2 9.7 41.8 24 24 A D + 0 0 168 -2,-0.6 2,-0.5 5,-0.0 -2,-0.1 -0.698 33.7 173.3 -83.3 89.7 23.1 10.3 39.7 25 25 A E > - 0 0 103 -2,-1.5 3,-1.9 3,-0.4 -2,-0.0 -0.918 36.8-108.0-106.2 125.2 23.2 14.1 40.0 26 26 A L T 3 S+ 0 0 140 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.170 99.2 3.4 -51.6 130.6 20.6 16.1 37.9 27 27 A N T 3 S+ 0 0 95 1,-0.2 2,-0.9 18,-0.1 -1,-0.3 0.406 95.9 113.1 67.2 -3.1 22.2 18.0 34.9 28 28 A F < - 0 0 15 -3,-1.9 2,-0.8 17,-0.2 -3,-0.4 -0.879 57.1-168.8 -89.9 101.1 25.7 16.6 35.6 29 29 A D E -C 44 0A 71 15,-3.4 15,-2.5 -2,-0.9 2,-0.5 -0.777 16.8-163.8-111.6 92.6 25.6 14.6 32.5 30 30 A W E -C 43 0A 52 -2,-0.8 13,-0.2 13,-0.2 -2,-0.0 -0.648 3.4-172.7 -81.5 123.9 28.3 12.0 31.9 31 31 A Q S S+ 0 0 21 11,-3.1 -1,-0.2 -2,-0.5 12,-0.2 0.806 72.7 12.1 -91.1 -33.0 28.4 11.1 28.2 32 32 A N S S- 0 0 25 10,-1.0 -1,-0.3 74,-0.1 10,-0.3 -0.990 81.9-116.4-139.8 149.1 30.8 8.2 28.5 33 33 A P - 0 0 87 0, 0.0 -15,-0.1 0, 0.0 9,-0.1 -0.394 37.0 -96.0 -75.9 153.8 32.1 6.4 31.6 34 34 A P + 0 0 9 0, 0.0 7,-0.1 0, 0.0 -27,-0.0 -0.399 48.2 164.7 -59.6 148.0 35.8 6.5 32.7 35 35 A T - 0 0 72 1,-0.4 6,-0.0 4,-0.2 -17,-0.0 0.467 52.5 -18.2-129.0 -76.0 37.6 3.4 31.5 36 36 A E S > S- 0 0 115 4,-0.1 3,-1.7 1,-0.1 -1,-0.4 -0.892 79.8 -69.0-138.7 160.3 41.4 3.6 31.7 37 37 A P T 3 S+ 0 0 44 0, 0.0 -28,-0.3 0, 0.0 -26,-0.1 -0.195 117.1 25.7 -45.9 139.6 44.2 6.2 32.0 38 38 A G T 3 S+ 0 0 46 -30,-3.6 -29,-0.1 1,-0.2 -31,-0.0 0.341 93.2 117.4 84.0 -5.8 44.6 8.4 28.9 39 39 A Q < - 0 0 103 -3,-1.7 -4,-0.2 -31,-0.3 -1,-0.2 -0.846 66.9-117.4-100.8 127.7 41.0 8.0 27.7 40 40 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.255 21.1-160.0 -61.3 143.8 38.8 11.0 27.6 41 41 A V E -A 6 0A 0 -35,-3.0 -35,-3.2 -7,-0.1 2,-0.5 -0.999 10.8-154.5-122.8 129.1 35.7 11.3 29.7 42 42 A V E +A 5 0A 0 -2,-0.4 -11,-3.1 -10,-0.3 -10,-1.0 -0.902 15.3 174.6-113.9 130.6 33.1 13.8 28.6 43 43 A I E -AC 4 30A 0 -39,-2.1 -39,-2.2 -2,-0.5 2,-0.5 -0.983 20.3-150.9-132.5 142.4 30.6 15.5 30.8 44 44 A L E +AC 3 29A 22 -15,-2.5 -15,-3.4 -2,-0.4 -41,-0.2 -0.958 27.8 169.6-107.6 129.2 28.0 18.2 30.2 45 45 A I E -A 2 0A 2 -43,-2.5 -43,-2.2 -2,-0.5 -17,-0.2 -0.887 43.6 -81.7-133.6 160.6 27.2 20.4 33.3 46 46 A P > - 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.494 41.6-126.7 -59.9 137.2 25.3 23.7 34.0 47 47 A S G > S+ 0 0 48 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.762 105.5 66.8 -64.1 -25.4 27.5 26.6 33.1 48 48 A D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.513 99.6 53.0 -74.2 0.4 27.0 28.2 36.5 49 49 A X G <> S+ 0 0 44 -3,-2.0 4,-1.6 2,-0.1 -1,-0.2 0.265 80.7 95.1-114.2 9.7 29.0 25.3 38.0 50 50 A V H <> S+ 0 0 22 -3,-1.4 4,-2.7 2,-0.2 5,-0.3 0.903 77.6 56.2 -67.8 -45.0 32.0 25.5 35.8 51 51 A E H > S+ 0 0 119 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.919 114.9 36.3 -61.8 -47.1 34.2 27.6 38.1 52 52 A W H > S+ 0 0 124 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 114.8 56.6 -74.7 -30.8 34.0 25.2 41.1 53 53 A F H X S+ 0 0 6 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.889 109.7 44.4 -68.4 -41.3 34.1 22.1 38.9 54 54 A L H X S+ 0 0 24 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.886 109.4 56.1 -71.5 -38.1 37.3 23.1 37.2 55 55 A E H X S+ 0 0 85 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.867 108.2 50.3 -57.5 -37.5 38.9 24.1 40.5 56 56 A X H X S+ 0 0 50 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.944 110.6 46.8 -65.5 -51.9 38.2 20.7 41.8 57 57 A L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-0.2 0.905 115.9 47.4 -57.2 -40.4 39.7 18.9 38.8 58 58 A K H ><5S+ 0 0 116 -4,-2.7 3,-1.9 2,-0.2 -2,-0.2 0.922 106.5 55.3 -65.9 -48.0 42.8 21.3 39.1 59 59 A A H 3<5S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.883 113.1 44.9 -49.1 -40.5 43.0 20.7 42.9 60 60 A K T 3<5S- 0 0 106 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.481 111.4-123.6 -83.8 -3.3 43.2 17.0 41.9 61 61 A G T < 5 + 0 0 49 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.833 56.6 153.6 62.6 32.0 45.7 17.6 39.0 62 62 A I < - 0 0 4 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.852 44.7-124.2 -95.3 116.9 43.4 15.9 36.5 63 63 A P + 0 0 55 0, 0.0 -56,-3.1 0, 0.0 2,-0.3 -0.336 44.9 151.9 -59.6 137.4 43.9 17.2 32.9 64 64 A F E -B 6 0A 49 -58,-0.3 2,-0.4 -2,-0.1 -58,-0.2 -0.976 33.6-143.6-153.5 166.1 40.9 18.7 31.2 65 65 A T E -B 5 0A 40 -60,-2.0 -60,-3.0 -2,-0.3 2,-0.4 -0.995 17.1-137.1-138.6 143.8 39.6 21.1 28.7 66 66 A V E -B 4 0A 19 -2,-0.4 78,-2.0 -62,-0.2 2,-0.4 -0.771 14.8-165.2 -96.6 137.6 36.5 23.3 28.8 67 67 A Y E -BD 3 143A 23 -64,-3.1 -64,-2.7 -2,-0.4 2,-0.3 -0.991 6.4-158.8-128.4 130.0 34.3 23.7 25.7 68 68 A V E -BD 2 142A 37 74,-3.0 74,-2.3 -2,-0.4 -66,-0.1 -0.747 29.7 -90.8-113.2 153.8 31.7 26.4 25.4 69 69 A E E + D 0 141A 92 -68,-0.6 72,-0.3 -2,-0.3 3,-0.1 -0.382 38.8 171.5 -64.0 133.2 28.6 26.7 23.3 70 70 A E E - 0 0 133 70,-2.9 2,-0.3 1,-0.5 71,-0.2 0.509 58.5 -59.6-116.3 -17.0 29.2 28.5 20.0 71 71 A G E - D 0 140A 31 69,-1.1 69,-3.4 2,-0.0 -1,-0.5 -0.891 47.5-149.7 153.4 178.1 25.8 27.9 18.2 72 72 A G E D 0 139A 44 67,-0.3 67,-0.3 -2,-0.3 6,-0.0 -0.799 360.0 360.0-157.1-166.1 23.4 25.2 16.9 73 73 A S 0 0 112 65,-2.2 -1,-0.1 -2,-0.2 55,-0.0 -0.274 360.0 360.0 -68.2 360.0 20.8 24.3 14.4 74 !* 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 75 1 B K 0 0 107 0, 0.0 2,-0.4 0, 0.0 68,-0.3 0.000 360.0 360.0 360.0 129.2 38.7 19.8 17.3 76 2 B T E -E 119 0A 22 43,-2.6 43,-3.3 66,-0.1 2,-0.5 -0.870 360.0-133.0-104.8 143.2 35.2 21.0 17.5 77 3 B I E -EF 118 141A 0 64,-2.4 64,-2.7 -2,-0.4 2,-0.4 -0.837 16.2-166.6 -99.7 127.8 32.5 19.2 19.6 78 4 B F E -EF 117 140A 1 39,-2.7 39,-2.2 -2,-0.5 2,-0.6 -0.942 6.7-161.1-107.0 135.2 29.1 18.5 18.2 79 5 B V E -EF 116 139A 11 60,-2.6 60,-1.7 -2,-0.4 2,-0.4 -0.976 20.5-167.9-112.7 106.2 26.3 17.4 20.6 80 6 B I E -EF 115 138A 0 35,-3.4 35,-2.4 -2,-0.6 58,-0.2 -0.783 15.7-170.3-100.1 138.1 23.8 15.8 18.3 81 7 B V - 0 0 53 56,-2.3 2,-0.1 -2,-0.4 7,-0.0 -0.776 14.8-151.6-130.9 95.5 20.2 14.8 19.3 82 8 B P - 0 0 0 0, 0.0 30,-3.0 0, 0.0 31,-0.2 -0.344 2.4-154.0 -65.7 137.5 18.4 12.8 16.6 83 9 B T S S+ 0 0 81 28,-0.2 2,-0.3 52,-0.1 53,-0.0 0.602 70.1 11.4 -91.2 -15.1 14.7 13.2 16.6 84 10 B N S > S- 0 0 65 26,-0.1 4,-1.3 1,-0.0 3,-0.3 -0.880 84.8 -90.0-152.0 177.8 13.7 9.8 15.1 85 11 B E H > S+ 0 0 108 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.740 117.5 62.8 -69.4 -29.6 15.0 6.3 14.1 86 12 B E H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 107.1 44.1 -61.1 -40.7 16.0 7.4 10.6 87 13 B Q H > S+ 0 0 19 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.818 111.1 53.0 -75.5 -35.5 18.5 9.8 12.1 88 14 B V H X S+ 0 0 3 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.910 112.0 47.2 -59.8 -45.9 19.8 7.3 14.7 89 15 B A H X S+ 0 0 51 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.872 109.8 51.9 -63.8 -44.0 20.4 4.9 11.7 90 16 B F H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.940 111.9 47.2 -55.7 -48.1 22.1 7.6 9.6 91 17 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.873 110.6 51.1 -66.3 -37.1 24.5 8.3 12.6 92 18 B E H < S+ 0 0 94 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.896 112.2 47.1 -64.2 -42.1 25.2 4.6 13.2 93 19 B A H >< S+ 0 0 47 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.941 112.4 50.3 -62.2 -48.3 26.1 4.2 9.6 94 20 B L H >< S+ 0 0 16 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.808 101.9 60.6 -57.9 -36.7 28.3 7.4 9.7 95 21 B A T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.605 93.8 66.8 -72.2 -12.8 30.2 6.2 12.7 96 22 B K T < S+ 0 0 159 -3,-1.5 2,-1.3 -4,-0.4 -1,-0.3 0.630 79.9 89.9 -77.7 -13.1 31.3 3.2 10.7 97 23 B Q X + 0 0 92 -3,-1.5 3,-1.6 -4,-0.3 5,-0.4 -0.648 49.1 174.6 -93.5 87.8 33.4 5.5 8.4 98 24 B D G > S+ 0 0 132 -2,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.744 71.7 73.1 -64.3 -23.4 36.8 5.7 10.1 99 25 B E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.655 84.0 66.5 -70.9 -16.1 38.2 7.7 7.2 100 26 B L G < S- 0 0 35 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.734 98.6-139.7 -72.1 -20.6 36.2 10.7 8.4 101 27 B N < + 0 0 113 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.1 0.820 44.0 158.0 62.1 34.8 38.5 10.8 11.5 102 28 B F - 0 0 23 -5,-0.4 2,-0.8 17,-0.1 -1,-0.2 -0.693 38.1-139.6 -88.1 143.9 35.6 11.6 13.7 103 29 B D E -G 118 0A 71 15,-2.8 15,-2.7 -2,-0.3 2,-0.6 -0.839 13.8-158.5-109.6 97.1 35.9 10.8 17.4 104 30 B W E -G 117 0A 52 -2,-0.8 13,-0.2 13,-0.2 -2,-0.0 -0.644 8.9-171.9 -80.3 116.9 32.6 9.4 18.7 105 31 B Q S S+ 0 0 18 11,-2.7 -1,-0.2 -2,-0.6 12,-0.2 0.800 76.3 3.2 -81.2 -31.5 32.5 9.8 22.5 106 32 B N S S- 0 0 25 10,-1.0 -1,-0.3 -74,-0.1 10,-0.1 -0.971 83.5-108.7-144.9 156.3 29.3 7.7 22.8 107 33 B P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.453 36.8 -99.4 -77.0 158.4 27.2 5.8 20.2 108 34 B P + 0 0 8 0, 0.0 7,-0.1 0, 0.0 -27,-0.0 -0.490 48.7 164.6 -67.7 147.0 23.8 6.8 18.9 109 35 B T - 0 0 64 1,-0.5 6,-0.0 4,-0.3 -17,-0.0 0.547 51.1 -16.1-126.7 -72.2 21.1 4.8 20.8 110 36 B E S > S- 0 0 108 4,-0.1 3,-1.9 -28,-0.0 -1,-0.5 -0.875 82.8 -66.9-139.5 161.9 17.5 6.1 20.5 111 37 B P T 3 S+ 0 0 43 0, 0.0 -28,-0.2 0, 0.0 -26,-0.1 -0.303 119.3 18.8 -50.4 132.1 15.7 9.3 19.6 112 38 B G T 3 S+ 0 0 42 -30,-3.0 -29,-0.1 1,-0.2 -31,-0.0 0.308 90.5 121.4 86.0 -9.8 16.4 12.2 22.0 113 39 B Q < - 0 0 103 -3,-1.9 -4,-0.3 -31,-0.2 -1,-0.2 -0.802 67.1-119.9 -85.5 119.0 19.5 10.6 23.5 114 40 B P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.171 21.7-154.1 -58.7 150.2 22.5 13.1 22.9 115 41 B V E -E 80 0A 0 -35,-2.4 -35,-3.4 -7,-0.1 2,-0.5 -0.995 4.7-154.6-130.6 123.1 25.5 12.0 20.9 116 42 B V E +E 79 0A 0 -2,-0.4 -11,-2.7 -37,-0.2 -10,-1.0 -0.880 17.4 171.6-107.0 125.7 28.9 13.6 21.4 117 43 B I E -EG 78 104A 0 -39,-2.2 -39,-2.7 -2,-0.5 2,-0.6 -0.998 27.0-142.9-133.0 134.0 31.5 13.7 18.7 118 44 B L E -EG 77 103A 15 -15,-2.7 -15,-2.8 -2,-0.4 -41,-0.2 -0.906 28.0-162.6 -95.7 126.4 34.9 15.4 18.4 119 45 B I E -E 76 0A 0 -43,-3.3 -43,-2.6 -2,-0.6 -17,-0.1 -0.884 21.0-112.7-118.5 131.1 35.3 16.6 14.9 120 46 B P >> - 0 0 23 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.362 31.8-117.3 -61.4 143.2 38.5 17.7 13.1 121 47 B S G >4 S+ 0 0 92 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.817 113.2 58.1 -49.3 -38.0 38.5 21.5 12.2 122 48 B D G 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.496 107.9 46.8 -78.2 -2.0 38.7 20.7 8.5 123 49 B X G <> S+ 0 0 44 -3,-2.4 4,-2.6 2,-0.1 -1,-0.2 0.396 83.6 92.1-113.3 -3.7 35.4 18.6 8.6 124 50 B V H S+ 0 0 131 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.898 112.4 49.8 -65.0 -40.9 31.7 22.8 7.6 126 52 B W H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.962 114.5 45.5 -58.6 -46.4 31.1 19.5 5.8 127 53 B F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.906 108.4 55.9 -69.2 -42.4 29.3 18.1 9.0 128 54 B L H X S+ 0 0 40 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.954 112.1 43.0 -47.9 -58.0 27.3 21.3 9.6 129 55 B E H X S+ 0 0 105 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.810 113.5 52.2 -61.2 -36.1 25.8 21.1 6.1 130 56 B X H X S+ 0 0 50 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.946 113.4 42.4 -66.1 -52.0 25.3 17.3 6.4 131 57 B L H X>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 4,-0.6 0.904 114.9 52.5 -57.7 -44.1 23.4 17.6 9.7 132 58 B K H ><5S+ 0 0 144 -4,-2.6 3,-0.6 -5,-0.3 -2,-0.2 0.882 109.5 48.8 -59.6 -41.2 21.5 20.6 8.2 133 59 B A H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.782 112.3 47.6 -72.8 -28.6 20.5 18.6 5.2 134 60 B K H 3<5S- 0 0 108 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.486 110.6-119.2 -90.8 -2.4 19.2 15.7 7.3 135 61 B G T <<5 + 0 0 50 -4,-0.6 -3,-0.2 -3,-0.6 -52,-0.1 0.758 57.6 158.7 70.1 29.7 17.2 17.9 9.7 136 62 B I < - 0 0 2 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.743 38.6-129.6 -95.8 121.4 19.3 16.7 12.6 137 63 B P + 0 0 39 0, 0.0 -56,-2.3 0, 0.0 2,-0.3 -0.373 40.4 154.1 -68.1 142.7 19.3 19.0 15.7 138 64 B F E - F 0 80A 14 -58,-0.2 -65,-2.2 -2,-0.1 2,-0.3 -0.990 34.3-144.8-162.0 164.8 22.7 19.8 17.1 139 65 B T E -DF 72 79A 36 -60,-1.7 -60,-2.6 -2,-0.3 2,-0.4 -0.988 19.3-142.3-134.9 140.5 24.8 22.3 19.1 140 66 B V E -DF 71 78A 14 -69,-3.4 -70,-2.9 -2,-0.3 -69,-1.1 -0.856 13.9-168.0-109.5 139.8 28.5 23.1 18.5 141 67 B Y E -DF 69 77A 14 -64,-2.7 -64,-2.4 -2,-0.4 2,-0.3 -0.975 1.9-170.7-128.8 138.4 31.0 23.7 21.2 142 68 B V E -D 68 0A 28 -74,-2.3 -74,-3.0 -2,-0.4 -66,-0.1 -0.905 38.3 -82.3-125.2 157.4 34.6 25.1 21.0 143 69 B E E > -D 67 0A 96 -68,-0.3 3,-1.4 -2,-0.3 -76,-0.3 -0.287 55.0 -97.4 -55.1 137.1 37.5 25.4 23.4 144 70 B E T 3 S- 0 0 124 -78,-2.0 -1,-0.1 1,-0.3 -78,-0.1 -0.436 104.5 -10.7 -52.7 119.9 37.2 28.4 25.8 145 71 B G T 3 S+ 0 0 85 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 0.851 111.6 133.0 52.6 42.9 39.5 31.1 24.3 146 72 B G < 0 0 44 -3,-1.4 -1,-0.1 1,-0.2 -4,-0.0 -0.264 360.0 360.0-111.1-164.9 41.0 28.7 21.8 147 73 B S 0 0 166 -2,-0.1 -4,-0.2 0, 0.0 -1,-0.2 -0.360 360.0 360.0 -78.1 360.0 41.8 28.3 18.1