==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-MAY-12 4F6T . COMPND 2 MOLECULE: MOLYBDENUM STORAGE PROTEIN SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR B.KOWALEWSKI,J.POPPE,K.SCHNEIDER,U.DEMMER,E.WARKENTIN,U.ERML . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.1 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 . 1 0.2 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 4 0 2 1 1 0 4 0 3 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 3 B N 0 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.9 16.9 28.5 15.7 2 4 B S > - 0 0 64 1,-0.1 4,-2.9 21,-0.0 5,-0.2 -0.962 360.0-109.8-158.3 165.1 18.3 32.0 15.3 3 5 B T H > S+ 0 0 78 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.906 121.4 47.6 -58.9 -47.2 21.3 34.1 16.5 4 6 B A H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 112.1 50.1 -64.5 -41.0 19.1 36.2 18.8 5 7 B E H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 113.7 44.7 -59.1 -55.0 17.4 32.9 20.2 6 8 B L H X S+ 0 0 16 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.911 111.4 54.3 -53.2 -42.2 20.9 31.4 20.9 7 9 B E H X S+ 0 0 75 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.907 108.8 49.0 -68.3 -40.3 22.1 34.7 22.4 8 10 B E H X S+ 0 0 118 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.928 112.6 46.3 -62.4 -44.2 19.2 34.7 24.8 9 11 B L H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 53.6 -61.3 -45.2 19.8 31.1 25.9 10 12 B L H < S+ 0 0 0 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 115.7 39.5 -59.9 -31.5 23.5 31.9 26.2 11 13 B M H < S+ 0 0 53 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.867 124.2 36.4 -80.4 -37.0 22.7 34.8 28.6 12 14 B Q H < S+ 0 0 127 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.550 108.0 53.7-103.0 -15.3 19.9 33.2 30.6 13 15 B R S < S- 0 0 32 -4,-2.2 2,-0.2 -5,-0.2 426,-0.0 -0.803 85.0 -95.0-115.5 164.7 20.7 29.5 31.1 14 16 B S > - 0 0 26 -2,-0.3 3,-2.2 1,-0.1 6,-0.2 -0.495 36.8-118.3 -66.0 148.2 23.4 27.4 32.4 15 17 B L T 3 S+ 0 0 13 1,-0.3 -1,-0.1 -2,-0.2 387,-0.1 0.679 116.4 64.6 -59.0 -21.2 25.8 26.1 29.7 16 18 B T T 3 S+ 0 0 11 447,-0.4 -1,-0.3 4,-0.1 445,-0.3 0.506 74.3 116.9 -76.7 -8.0 24.6 22.7 30.9 17 19 B D <> - 0 0 12 -3,-2.2 4,-2.6 1,-0.2 3,-0.2 -0.512 64.3-143.0 -70.2 126.8 21.1 23.4 29.8 18 20 B P H > S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.830 101.1 56.5 -59.4 -28.6 20.0 20.9 27.0 19 21 B Q H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.933 110.2 42.9 -73.6 -38.6 18.1 23.7 25.2 20 22 B L H > S+ 0 0 0 -6,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.918 112.8 54.3 -68.5 -45.8 21.3 25.9 25.0 21 23 B Q H X S+ 0 0 55 -4,-2.6 4,-1.5 1,-0.2 380,-0.3 0.924 110.5 46.4 -53.8 -43.3 23.5 22.9 24.0 22 24 B A H X S+ 0 0 62 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.872 110.9 50.6 -71.0 -37.5 21.1 22.1 21.1 23 25 B A H >< S+ 0 0 4 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.887 109.2 51.6 -62.9 -40.5 20.9 25.7 19.9 24 26 B A H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.856 100.9 63.8 -65.6 -33.0 24.7 26.0 19.9 25 27 B A H 3< S+ 0 0 68 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 94.7 61.2 -62.9 -23.0 24.9 22.8 17.8 26 28 B A T << S+ 0 0 57 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.479 80.9 117.8 -83.8 -2.7 23.1 24.6 15.0 27 29 B A S < S- 0 0 20 -3,-1.9 303,-0.1 -4,-0.2 -3,-0.0 -0.222 77.0 -91.5 -60.7 155.4 26.0 27.2 14.7 28 30 B A - 0 0 64 301,-0.4 2,-0.6 302,-0.1 -1,-0.1 -0.146 37.8-128.2 -59.1 158.7 27.9 27.5 11.4 29 31 B D - 0 0 79 -3,-0.1 2,-0.4 2,-0.0 304,-0.2 -0.870 22.5-170.0-121.7 103.0 31.0 25.3 11.1 30 32 B F - 0 0 104 302,-2.8 2,-0.6 -2,-0.6 301,-0.0 -0.748 12.2-149.4 -92.6 131.6 34.2 27.0 10.1 31 33 B R - 0 0 89 -2,-0.4 148,-0.2 1,-0.2 147,-0.1 -0.887 6.4-162.8-100.7 122.0 37.3 24.9 9.2 32 34 B I S S+ 0 0 30 -2,-0.6 147,-0.2 145,-0.4 -1,-0.2 0.909 84.0 12.0 -73.9 -42.7 40.4 26.9 10.0 33 35 B L S > S+ 0 0 33 145,-3.3 3,-1.5 142,-0.1 148,-0.3 -0.620 73.2 161.5-136.2 64.9 43.0 24.9 8.0 34 36 B P T 3 S+ 0 0 55 0, 0.0 147,-0.2 0, 0.0 -1,-0.1 0.693 70.4 54.0 -68.0 -23.2 40.9 22.7 5.7 35 37 B D T 3 S+ 0 0 106 145,-0.1 34,-0.6 146,-0.1 2,-0.2 0.382 89.8 98.8 -95.2 8.7 43.7 21.9 3.1 36 38 B A E < -a 69 0A 2 -3,-1.5 145,-2.0 142,-0.2 146,-0.8 -0.587 58.8-150.4 -93.9 152.6 46.2 20.6 5.7 37 39 B T E -ab 70 182A 1 32,-2.2 34,-2.4 -2,-0.2 2,-0.5 -0.978 11.5-145.0-115.2 131.4 47.0 17.0 6.6 38 40 B V E -ab 71 183A 0 144,-2.5 146,-2.8 -2,-0.4 2,-0.4 -0.864 17.8-171.4 -94.3 133.2 48.1 16.2 10.1 39 41 B I E -ab 72 184A 0 32,-2.7 34,-3.3 -2,-0.5 2,-0.6 -0.988 12.3-150.9-121.4 133.7 50.7 13.3 10.3 40 42 B K E -ab 73 185A 10 144,-2.7 146,-3.0 -2,-0.4 2,-0.7 -0.922 5.5-154.4-102.6 127.0 51.9 11.7 13.5 41 43 B I E -ab 74 186A 5 32,-3.2 34,-2.6 -2,-0.6 146,-0.1 -0.880 28.4-122.4 -97.2 113.1 55.4 10.3 13.5 42 44 B G >> - 0 0 2 144,-2.5 5,-2.3 -2,-0.7 4,-1.0 -0.094 12.2-150.4 -58.8 137.0 55.5 7.5 16.2 43 45 B G T 4>S+ 0 0 3 3,-0.2 5,-3.3 4,-0.2 6,-0.3 0.972 96.8 26.4 -69.1 -63.9 58.1 7.8 18.9 44 46 B Q T 45S+ 0 0 109 1,-0.2 -1,-0.1 3,-0.2 -2,-0.1 0.899 126.6 49.6 -63.3 -40.2 58.6 4.2 19.7 45 47 B S T 45S- 0 0 11 141,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.858 133.3 -4.1 -78.0 -25.2 57.6 3.1 16.3 46 48 B V T ><5S+ 0 0 0 -4,-1.0 3,-1.5 140,-0.1 4,-0.3 0.691 125.4 47.4-127.5 -61.9 59.9 5.5 14.2 47 49 B I G > - 0 0 33 -3,-2.3 4,-2.9 -4,-0.3 3,-1.3 -0.319 49.9 -7.9 74.8-153.0 67.1 6.4 14.5 51 53 B R H 3> S+ 0 0 177 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.808 124.1 60.7 -58.8 -40.4 68.6 7.1 11.1 52 54 B A H <4 S+ 0 0 91 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.832 120.4 27.4 -62.6 -31.5 67.3 3.9 9.3 53 55 B A H <> S+ 0 0 5 -3,-1.3 4,-1.1 -7,-0.2 -2,-0.2 0.801 125.6 44.8 -92.5 -39.8 63.7 4.9 10.0 54 56 B V H X S+ 0 0 14 -4,-2.9 4,-2.8 -8,-0.2 5,-0.2 0.908 104.1 57.7 -81.0 -39.7 63.9 8.7 10.3 55 57 B Y H X S+ 0 0 95 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.920 107.4 47.6 -64.1 -39.9 66.1 9.7 7.3 56 58 B P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.893 113.6 50.1 -66.9 -33.0 63.8 8.1 4.6 57 59 B L H X S+ 0 0 3 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.881 106.9 53.2 -68.4 -40.2 60.8 9.8 6.3 58 60 B V H X S+ 0 0 9 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.947 109.6 49.3 -56.7 -47.8 62.6 13.2 6.3 59 61 B D H X S+ 0 0 107 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 111.2 50.4 -60.3 -37.2 63.1 12.7 2.5 60 62 B E H X S+ 0 0 15 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.896 109.8 49.1 -67.4 -38.0 59.4 11.8 2.1 61 63 B I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.934 110.6 50.7 -64.7 -47.4 58.3 14.9 4.0 62 64 B V H < S+ 0 0 23 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.888 116.5 41.0 -56.7 -45.1 60.6 17.1 1.9 63 65 B A H >< S+ 0 0 51 -4,-2.2 3,-1.2 -5,-0.2 4,-0.3 0.909 114.4 52.7 -67.6 -39.5 59.2 15.7 -1.4 64 66 B A H >X S+ 0 0 5 -4,-2.9 3,-1.9 1,-0.3 4,-1.5 0.838 95.0 66.0 -71.8 -30.7 55.6 15.6 -0.2 65 67 B R T 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.679 86.1 73.9 -75.4 -5.4 55.4 19.2 0.9 66 68 B K T <4 S+ 0 0 160 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.853 119.0 14.9 -63.5 -30.4 55.8 20.2 -2.8 67 69 B N T <4 S+ 0 0 129 -3,-1.9 2,-0.4 -4,-0.3 -2,-0.2 0.445 126.5 52.1-120.4 -8.5 52.1 19.0 -3.2 68 70 B H < - 0 0 38 -4,-1.5 2,-0.4 72,-0.1 -1,-0.2 -0.994 69.2-132.1-146.1 130.2 50.7 18.7 0.3 69 71 B K E -a 36 0A 61 -34,-0.6 -32,-2.2 -2,-0.4 2,-0.4 -0.697 38.1-166.4 -80.6 130.2 50.5 21.1 3.3 70 72 B L E -ac 37 141A 0 70,-2.0 72,-1.6 -2,-0.4 2,-0.5 -0.935 30.1-166.7-129.8 140.6 51.6 19.1 6.3 71 73 B L E -ac 38 142A 0 -34,-2.4 -32,-2.7 -2,-0.4 2,-0.7 -0.989 23.7-161.4-118.1 117.0 51.5 19.5 10.1 72 74 B I E -ac 39 143A 0 70,-3.1 72,-2.5 -2,-0.5 2,-0.3 -0.891 6.1-169.1-111.9 109.0 53.9 16.9 11.4 73 75 B G E -ac 40 144A 0 -34,-3.3 -32,-3.2 -2,-0.7 2,-0.3 -0.710 13.9-133.1 -99.6 144.5 53.5 15.9 15.1 74 76 B T E -ac 41 145A 0 70,-2.1 72,-1.4 -2,-0.3 -32,-0.2 -0.735 8.1-143.3 -97.5 144.0 56.0 13.8 17.1 75 77 B G - 0 0 0 -34,-2.6 33,-0.2 -2,-0.3 71,-0.1 -0.145 14.3-131.4 -80.2-171.5 55.4 10.9 19.4 76 78 B A + 0 0 9 70,-0.1 3,-0.3 -2,-0.1 2,-0.2 0.803 34.1 172.7-115.3 -75.8 57.3 10.2 22.6 77 79 B G >> - 0 0 12 1,-0.2 4,-1.9 2,-0.1 3,-1.0 -0.597 52.3 -7.8 104.5-157.0 58.6 6.6 22.9 78 80 B T H 3> S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.789 124.7 56.9 -60.6 -35.7 60.8 4.7 25.2 79 81 B R H 3> S+ 0 0 82 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.866 108.8 48.4 -67.5 -32.2 62.1 7.6 27.3 80 82 B A H <> S+ 0 0 2 -3,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.896 109.1 53.3 -71.8 -43.3 58.5 8.6 28.2 81 83 B R H X S+ 0 0 113 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 109.6 49.9 -53.9 -41.4 57.8 4.9 29.1 82 84 B H H X S+ 0 0 122 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 111.2 47.0 -63.5 -47.0 60.9 5.1 31.4 83 85 B L H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.907 112.1 51.4 -58.2 -45.2 59.7 8.3 33.0 84 86 B Y H X S+ 0 0 5 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.898 109.8 50.1 -62.0 -38.2 56.2 6.8 33.5 85 87 B S H X S+ 0 0 81 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.932 113.7 44.1 -66.5 -45.4 57.7 3.7 35.1 86 88 B I H X S+ 0 0 92 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.957 118.5 43.0 -62.9 -51.1 59.8 5.8 37.6 87 89 B A H <>S+ 0 0 3 -4,-2.9 5,-2.3 1,-0.2 3,-0.5 0.902 113.1 50.6 -66.6 -41.1 56.9 8.2 38.4 88 90 B A H ><5S+ 0 0 40 -4,-3.0 3,-1.7 -5,-0.3 -1,-0.2 0.903 106.4 56.4 -64.9 -33.6 54.2 5.5 38.7 89 91 B G H 3<5S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 105.7 52.3 -70.5 -20.1 56.5 3.5 41.1 90 92 B L T 3<5S- 0 0 114 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.419 120.3-110.5 -88.0 -6.8 56.6 6.6 43.3 91 93 B G T < 5 + 0 0 19 -3,-1.7 181,-2.3 -4,-0.2 -3,-0.2 0.728 60.3 160.5 83.6 19.7 52.8 6.8 43.4 92 94 B L < - 0 0 34 -5,-2.3 -1,-0.2 179,-0.2 181,-0.1 -0.483 38.5-114.8 -77.3 147.4 52.7 10.0 41.3 93 95 B P >> - 0 0 11 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.305 27.3 -98.8 -81.2 170.7 49.3 10.8 39.7 94 96 B A H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.829 119.9 60.6 -56.7 -37.2 48.4 10.8 36.0 95 97 B G H 3> S+ 0 0 4 57,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.833 106.4 46.6 -63.9 -35.1 48.7 14.7 35.8 96 98 B V H <> S+ 0 0 23 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.915 112.0 49.9 -74.0 -41.2 52.3 14.6 36.9 97 99 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.871 105.0 60.0 -59.4 -39.8 53.2 11.8 34.4 98 100 B A H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.927 104.1 49.0 -58.9 -42.3 51.5 13.9 31.6 99 101 B Q H X S+ 0 0 36 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.907 109.6 51.7 -63.3 -42.6 53.9 16.7 32.2 100 102 B L H >X S+ 0 0 55 -4,-1.6 4,-0.7 1,-0.2 3,-0.6 0.906 105.9 54.8 -61.4 -37.5 57.0 14.3 32.1 101 103 B G H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.3 3,-0.8 0.842 97.5 64.2 -70.3 -31.5 55.9 12.8 28.7 102 104 B S H 3X S+ 0 0 24 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.860 95.0 59.6 -54.7 -44.0 55.7 16.2 27.0 103 105 B S H <>S+ 0 0 0 -4,-1.2 3,-1.8 -3,-0.2 5,-1.6 0.579 88.6 89.4 -97.7 -15.3 64.4 19.6 8.3 117 119 B A G ><5S+ 0 0 64 -4,-1.5 3,-2.0 1,-0.3 -1,-0.1 0.881 84.0 53.6 -56.5 -42.1 65.7 23.1 9.0 118 120 B K G 3 5S+ 0 0 187 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.620 105.4 57.9 -70.2 -10.1 67.9 23.4 5.9 119 121 B H G < 5S- 0 0 58 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.323 122.2-108.8 -95.5 4.2 64.7 22.4 3.9 120 122 B G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 -4,-0.3 21,-0.2 0.488 75.8 134.3 84.8 8.3 62.9 25.5 5.4 121 123 B I < - 0 0 2 -5,-1.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.793 39.4-156.3 -98.9 118.4 60.6 23.5 7.7 122 124 B P - 0 0 47 0, 0.0 21,-2.6 0, 0.0 2,-0.5 -0.447 18.5-125.0 -89.5 157.3 60.3 24.9 11.2 123 125 B V B -d 143 0A 70 19,-0.2 2,-0.3 -2,-0.1 21,-0.2 -0.855 45.3-178.6 -89.2 136.7 59.4 23.3 14.5 124 126 B V - 0 0 32 19,-3.1 21,-0.4 -2,-0.5 2,-0.4 -0.914 35.6-136.3-132.2 157.3 56.6 25.5 15.9 125 127 B G S S+ 0 0 78 -2,-0.3 19,-0.0 1,-0.2 18,-0.0 -0.870 97.8 33.6 -98.7 144.2 54.3 25.9 18.8 126 128 B G S > S+ 0 0 55 -2,-0.4 3,-0.8 2,-0.1 -1,-0.2 0.967 70.2 172.7 80.2 53.2 50.8 26.6 17.5 127 129 B A G > S+ 0 0 2 1,-0.3 3,-1.9 -3,-0.3 -2,-0.1 0.882 70.8 58.9 -62.8 -39.6 51.0 24.6 14.4 128 130 B G G 3 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.792 114.4 37.7 -63.8 -27.0 47.3 25.0 13.4 129 131 B L G < S+ 0 0 100 -3,-0.8 2,-2.4 1,-0.1 -1,-0.3 0.098 77.2 123.2-113.7 24.8 47.7 28.8 13.3 130 132 B S <> + 0 0 12 -3,-1.9 4,-2.1 1,-0.2 5,-0.2 -0.495 35.9 166.6 -80.4 66.5 51.3 28.7 11.8 131 133 B A H > + 0 0 68 -2,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.823 59.3 51.4 -58.1 -42.5 49.8 30.8 9.0 132 134 B V H >> S+ 0 0 99 -3,-0.2 3,-2.2 2,-0.2 4,-0.6 0.988 111.4 42.0 -69.9 -56.7 53.0 31.9 7.4 133 135 B P H >4 S+ 0 0 25 0, 0.0 7,-2.6 0, 0.0 3,-1.3 0.908 113.9 54.3 -57.7 -40.0 54.9 28.6 6.9 134 136 B L H 3< S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.626 106.5 52.7 -68.3 -10.1 51.7 26.9 5.7 135 137 B S H << S+ 0 0 85 -3,-2.2 2,-0.5 -4,-0.5 -1,-0.2 0.415 94.1 84.7-100.4 -5.0 51.1 29.6 3.0 136 138 B L X< - 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