==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ELECTRON TRANSPORT/PEPTIDE) 27-FEB-95 1MDI . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,J.QIN,A.M.GRONENBORN . 118 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.9 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 . 1 0.8 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 3 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 53,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.6 -6.3 -2.2 9.0 2 2 A V E -a 54 0A 60 51,-0.2 2,-0.3 41,-0.0 53,-0.2 -0.676 360.0-168.9-100.9 158.5 -2.6 -1.6 8.2 3 3 A K E -a 55 0A 93 51,-1.1 53,-1.4 -2,-0.2 2,-0.4 -0.953 14.3-140.9-150.1 126.7 -0.0 -4.4 7.8 4 4 A Q E -a 56 0A 107 -2,-0.3 2,-0.7 51,-0.2 53,-0.2 -0.731 10.7-153.3 -90.4 132.8 3.8 -4.1 7.5 5 5 A I E +a 57 0A 1 51,-2.0 53,-0.7 -2,-0.4 60,-0.1 -0.876 25.0 163.0-106.2 106.3 5.6 -6.4 5.0 6 6 A E + 0 0 118 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.555 70.0 23.5 -98.7 -8.8 9.2 -7.1 6.1 7 7 A S S >> S- 0 0 50 55,-0.1 4,-1.4 1,-0.1 3,-1.0 -0.998 82.2-109.3-153.7 150.8 9.6 -10.1 3.8 8 8 A K H 3> S+ 0 0 73 -2,-0.3 4,-1.5 1,-0.3 5,-0.3 0.795 115.7 68.4 -51.7 -24.3 8.1 -11.5 0.6 9 9 A T H 3> S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.960 101.5 42.0 -62.5 -48.8 6.6 -14.2 2.9 10 10 A A H <> S+ 0 0 20 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.764 106.6 69.0 -70.6 -21.2 4.3 -11.7 4.6 11 11 A F H X S+ 0 0 22 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.998 105.8 34.0 -60.4 -68.4 3.6 -10.1 1.2 12 12 A Q H X S+ 0 0 114 -4,-1.5 4,-2.6 1,-0.3 5,-0.2 0.934 118.8 54.0 -54.6 -45.6 1.6 -13.0 -0.3 13 13 A E H X S+ 0 0 126 -4,-1.6 4,-3.0 -5,-0.3 5,-0.3 0.895 103.3 57.7 -58.4 -35.8 0.1 -13.9 3.1 14 14 A A H X S+ 0 0 4 -4,-2.3 4,-1.2 -3,-0.4 -1,-0.2 0.950 109.1 44.4 -60.6 -45.0 -1.1 -10.2 3.3 15 15 A L H < S+ 0 0 11 -4,-1.8 4,-0.5 2,-0.2 67,-0.2 0.929 114.6 48.8 -65.4 -43.2 -3.1 -10.7 0.1 16 16 A D H >< S+ 0 0 140 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.912 115.6 43.5 -64.6 -39.9 -4.4 -14.1 1.2 17 17 A A H 3< S+ 0 0 78 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.677 96.6 77.1 -79.7 -14.7 -5.4 -12.7 4.6 18 18 A A T >< S- 0 0 11 -4,-1.2 3,-1.2 -5,-0.3 2,-0.8 0.717 85.8-157.7 -68.3 -14.8 -6.9 -9.5 2.9 19 19 A G T < - 0 0 43 -3,-0.8 -1,-0.2 -4,-0.5 63,-0.1 -0.622 55.9 -42.4 77.5-110.3 -9.9 -11.7 1.9 20 20 A D T 3 S+ 0 0 97 -2,-0.8 -1,-0.2 -3,-0.1 3,-0.1 0.329 103.3 114.0-135.5 -1.1 -11.5 -10.0 -1.1 21 21 A K S < S- 0 0 93 -3,-1.2 61,-0.4 1,-0.1 31,-0.1 -0.227 80.7 -81.3 -69.8 166.6 -11.5 -6.3 -0.1 22 22 A L - 0 0 5 29,-0.3 31,-1.8 83,-0.2 2,-0.3 -0.191 43.1-152.8 -62.2 162.8 -9.3 -3.9 -2.0 23 23 A V E -bC 53 80A 1 57,-0.8 57,-2.9 29,-0.1 2,-0.5 -0.822 12.0-175.9-144.9 103.7 -5.6 -3.8 -1.1 24 24 A V E -bC 54 79A 0 29,-2.0 31,-2.6 -2,-0.3 2,-0.4 -0.850 11.2-157.1-102.0 130.5 -3.4 -0.7 -1.7 25 25 A V E -bC 55 78A 0 53,-2.8 53,-1.3 -2,-0.5 2,-0.7 -0.854 6.1-150.3-107.5 142.4 0.3 -1.0 -0.9 26 26 A D E -bC 56 77A 6 29,-1.0 2,-2.0 -2,-0.4 31,-1.8 -0.860 3.9-164.6-112.8 100.3 2.6 2.0 -0.1 27 27 A F E +bC 57 76A 0 49,-1.6 49,-0.7 -2,-0.7 2,-0.3 -0.539 36.0 149.0 -83.2 79.3 6.1 1.4 -1.2 28 28 A S - 0 0 12 -2,-2.0 2,-0.5 29,-0.7 31,-0.4 -0.839 46.4-124.3-113.1 151.5 7.7 4.2 0.9 29 29 A A - 0 0 2 -2,-0.3 7,-0.6 29,-0.2 3,-0.4 -0.802 7.4-148.4 -96.8 131.0 11.1 4.4 2.4 30 30 A T S S+ 0 0 75 -2,-0.5 -1,-0.1 1,-0.2 28,-0.0 0.783 100.3 48.4 -67.9 -25.0 11.3 5.0 6.2 31 31 A W S S+ 0 0 82 77,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.667 97.2 80.9 -89.5 -16.7 14.6 6.9 5.8 32 32 A a > - 0 0 11 -3,-0.4 4,-1.9 1,-0.2 5,-0.2 -0.787 64.3-158.2 -94.6 126.4 13.4 9.1 2.9 33 33 A G H > S+ 0 0 44 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.974 87.5 57.6 -65.4 -57.7 11.3 12.1 4.0 34 34 A P H 4 S+ 0 0 47 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.838 114.1 40.7 -45.9 -38.5 9.5 12.8 0.7 35 35 A A H >4 S+ 0 0 1 1,-0.2 3,-2.1 2,-0.2 -2,-0.2 0.978 118.3 43.3 -76.4 -57.9 8.0 9.3 0.8 36 36 A K H >< S+ 0 0 109 -4,-1.9 3,-1.9 -7,-0.6 -1,-0.2 0.717 97.9 80.9 -59.5 -16.9 7.3 9.1 4.5 37 37 A M T 3< S+ 0 0 123 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.816 88.1 54.3 -60.8 -28.3 5.9 12.6 4.1 38 38 A I T X> S+ 0 0 2 -3,-2.1 4,-1.4 -4,-0.3 3,-1.0 0.234 78.2 99.4 -92.0 17.3 2.6 11.1 2.7 39 39 A K H <>> + 0 0 73 -3,-1.9 4,-0.8 1,-0.2 5,-0.7 0.863 68.1 67.8 -72.8 -31.4 2.1 8.8 5.7 40 40 A P H 345S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.492 114.4 32.8 -66.8 2.7 -0.5 11.2 7.4 41 41 A F H <>5S+ 0 0 95 -3,-1.0 4,-2.9 3,-0.1 5,-0.3 0.628 118.7 41.2-118.5 -76.2 -2.7 10.2 4.5 42 42 A F H <5S+ 0 0 0 -4,-1.4 4,-0.3 1,-0.3 -3,-0.2 0.924 126.0 38.5 -42.2 -56.9 -2.2 6.7 3.2 43 43 A H T ><5S+ 0 0 76 -4,-0.8 3,-1.1 -5,-0.3 -1,-0.3 0.834 112.2 60.1 -67.8 -28.3 -2.0 5.3 6.7 44 44 A S T >>< + 0 0 59 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 -0.523 61.4 158.8-132.5 68.0 -11.8 3.2 5.1 50 50 A S T 3 S+ 0 0 98 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.578 76.5 66.9 -67.0 -3.8 -11.9 0.3 7.6 51 51 A N T 3 S+ 0 0 94 -3,-0.1 -29,-0.3 2,-0.0 2,-0.3 0.474 94.3 67.9 -94.9 -1.9 -13.4 -1.6 4.7 52 52 A V S < S- 0 0 2 -3,-2.2 2,-0.5 -7,-0.2 -29,-0.1 -0.871 79.5-128.0-117.6 151.2 -10.1 -1.5 2.7 53 53 A I E - b 0 23A 31 -31,-1.8 -29,-2.0 -2,-0.3 2,-0.5 -0.842 21.0-164.8-100.4 129.5 -6.8 -3.2 3.4 54 54 A F E -ab 2 24A 0 -53,-2.1 -51,-1.1 -2,-0.5 2,-0.2 -0.940 6.2-171.2-115.1 131.0 -3.6 -1.0 3.5 55 55 A L E -ab 3 25A 0 -31,-2.6 -29,-1.0 -2,-0.5 2,-0.3 -0.651 7.9-150.4-112.9 173.0 -0.1 -2.5 3.3 56 56 A E E -ab 4 26A 56 -53,-1.4 -51,-2.0 -2,-0.2 2,-0.4 -0.997 9.4-170.6-144.0 144.7 3.4 -1.0 3.8 57 57 A V E -ab 5 27A 3 -31,-1.8 2,-0.9 -2,-0.3 -29,-0.7 -0.996 20.5-140.6-141.9 139.0 6.8 -2.0 2.3 58 58 A D > - 0 0 15 -53,-0.7 4,-2.7 -2,-0.4 8,-0.2 -0.809 10.9-161.9 -98.0 100.5 10.4 -0.9 2.9 59 59 A V T 4 S+ 0 0 2 -2,-0.9 -1,-0.1 -31,-0.4 -30,-0.1 0.671 91.5 43.1 -57.4 -12.8 12.0 -0.7 -0.6 60 60 A D T 4 S+ 0 0 14 48,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.820 122.7 31.4-102.0 -41.9 15.4 -0.8 1.3 61 61 A D T 4 S+ 0 0 67 1,-0.2 -2,-0.2 47,-0.1 3,-0.1 0.612 128.1 42.6 -92.4 -11.1 14.9 -3.5 4.0 62 62 A A >X + 0 0 0 -4,-2.7 4,-1.7 1,-0.1 3,-1.6 -0.283 63.1 148.5-126.1 47.4 12.5 -5.5 1.8 63 63 A Q H 3> + 0 0 96 -3,-0.5 4,-2.5 1,-0.3 5,-0.2 0.720 67.8 72.4 -56.1 -15.0 14.2 -5.4 -1.6 64 64 A D H 3> S+ 0 0 59 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.916 102.4 38.4 -69.0 -38.4 12.6 -8.8 -2.1 65 65 A V H <> S+ 0 0 5 -3,-1.6 4,-2.2 2,-0.2 5,-0.2 0.945 120.7 44.7 -76.0 -47.3 9.2 -7.2 -2.5 66 66 A A H X>S+ 0 0 1 -4,-1.7 5,-1.6 -8,-0.2 4,-0.8 0.869 110.7 57.3 -64.1 -33.9 10.4 -4.2 -4.5 67 67 A S H ><5S+ 0 0 64 -4,-2.5 3,-0.6 -5,-0.3 -1,-0.2 0.967 109.9 41.8 -63.1 -50.3 12.6 -6.5 -6.6 68 68 A E H 3<5S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.892 121.0 43.0 -65.4 -36.0 9.6 -8.6 -7.7 69 69 A A H 3<5S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.529 102.4-139.8 -86.6 -3.2 7.5 -5.5 -8.2 70 70 A E T <<5 - 0 0 142 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.936 28.9-172.9 45.5 54.6 10.6 -3.8 -9.9 71 71 A V < + 0 0 12 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.585 20.6 165.6 -79.1 138.1 9.8 -0.5 -8.1 72 72 A K + 0 0 162 1,-0.3 40,-0.4 -2,-0.3 2,-0.3 0.304 63.3 45.0-134.6 5.1 12.1 2.4 -9.2 73 73 A A S S- 0 0 21 38,-0.1 -1,-0.3 40,-0.1 40,-0.2 -0.905 84.5-112.9-152.7 121.1 10.2 5.5 -7.8 74 74 A T B S+e 113 0B 3 38,-1.5 40,-1.0 -2,-0.3 18,-0.2 -0.815 90.9 39.5-106.6 150.6 8.7 5.9 -4.3 75 75 A P S S+ 0 0 0 0, 0.0 16,-0.9 0, 0.0 2,-0.6 0.473 75.0 176.4 -79.5 142.8 6.1 6.2 -3.2 76 76 A T E -CD 27 90A 18 -49,-0.7 -49,-1.6 14,-0.2 2,-0.7 -0.927 17.6-152.2-113.7 114.7 4.6 3.6 -5.6 77 77 A F E -CD 26 89A 0 12,-1.9 12,-2.7 -2,-0.6 2,-0.4 -0.749 16.4-176.4 -89.4 118.7 0.9 2.7 -4.9 78 78 A Q E -CD 25 88A 8 -53,-1.3 -53,-2.8 -2,-0.7 2,-0.5 -0.924 12.8-150.0-115.0 136.4 0.1 -0.8 -6.1 79 79 A F E +CD 24 87A 0 8,-2.4 7,-2.0 -2,-0.4 8,-1.0 -0.918 18.5 175.9-111.0 124.8 -3.4 -2.2 -5.9 80 80 A F E -CD 23 85A 24 -57,-2.9 -57,-0.8 -2,-0.5 2,-0.3 -0.871 8.5-174.6-123.2 157.6 -4.0 -6.0 -5.4 81 81 A K E > S- D 0 84A 54 3,-2.8 3,-2.4 -2,-0.3 -59,-0.1 -0.930 74.5 -10.2-153.9 124.2 -7.2 -8.0 -5.0 82 82 A K T 3 S- 0 0 127 -61,-0.4 3,-0.1 -2,-0.3 -66,-0.1 0.850 131.0 -54.6 54.9 32.0 -7.4 -11.7 -4.2 83 83 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 -68,-0.1 -1,-0.3 0.564 119.9 110.6 81.1 4.5 -3.7 -11.9 -4.9 84 84 A Q E < -D 81 0A 136 -3,-2.4 -3,-2.8 -69,-0.1 -1,-0.3 -0.870 68.2-121.1-115.0 148.6 -4.1 -10.3 -8.3 85 85 A K E +D 80 0A 126 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.599 31.6 166.6 -85.5 145.3 -3.0 -6.9 -9.5 86 86 A V E - 0 0 69 -7,-2.0 2,-0.3 1,-0.4 -6,-0.1 0.537 62.3 -19.0-130.5 -23.4 -5.7 -4.4 -10.9 87 87 A G E -D 79 0A 22 -8,-1.0 -8,-2.4 17,-0.0 -1,-0.4 -0.988 51.9-170.0-172.0 175.4 -3.9 -1.0 -11.1 88 88 A E E +D 78 0A 106 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.937 5.1 174.5-174.7 152.6 -0.9 1.1 -9.8 89 89 A F E -D 77 0A 31 -12,-2.7 -12,-1.9 -2,-0.3 4,-0.1 -0.869 8.9-163.0-169.2 132.6 0.4 4.6 -9.8 90 90 A S E +D 76 0A 48 -2,-0.3 -14,-0.2 -14,-0.3 -16,-0.1 -0.303 44.3 90.2-104.1-168.1 3.4 6.4 -8.2 91 91 A G S S- 0 0 21 -16,-0.9 2,-1.1 -18,-0.1 24,-0.2 0.403 91.7 -71.9 88.6 130.5 4.1 10.2 -7.7 92 92 A A S S+ 0 0 34 22,-1.2 2,-0.2 23,-0.5 -2,-0.1 -0.331 78.4 137.2 -57.6 95.9 3.0 12.1 -4.5 93 93 A N >> + 0 0 74 -2,-1.1 4,-1.0 -4,-0.1 3,-0.5 -0.609 15.8 164.5-142.1 77.3 -0.8 12.1 -5.1 94 94 A K H 3> S+ 0 0 56 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.864 77.8 59.6 -65.1 -33.3 -2.7 11.4 -1.8 95 95 A E H 3> S+ 0 0 153 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.842 99.1 58.7 -66.0 -28.4 -6.0 12.7 -3.2 96 96 A K H <> S+ 0 0 93 -3,-0.5 4,-3.4 1,-0.2 5,-0.4 0.867 90.2 69.4 -69.9 -32.8 -5.8 10.1 -6.0 97 97 A L H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 5,-0.2 0.903 101.4 49.5 -52.8 -35.1 -5.7 7.2 -3.5 98 98 A E H X S+ 0 0 95 -4,-0.8 4,-2.9 -3,-0.5 5,-0.3 0.982 113.4 42.3 -67.8 -55.5 -9.3 8.2 -2.8 99 99 A A H X S+ 0 0 59 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.914 117.8 47.9 -58.8 -41.5 -10.5 8.3 -6.4 100 100 A T H >X S+ 0 0 21 -4,-3.4 4,-2.0 2,-0.2 3,-0.5 0.945 113.2 46.8 -67.2 -45.2 -8.5 5.1 -7.2 101 101 A I H 3X S+ 0 0 1 -4,-2.4 4,-0.5 -5,-0.4 -2,-0.2 0.972 112.8 48.5 -61.7 -50.4 -9.9 3.2 -4.1 102 102 A N H 3< S+ 0 0 105 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.691 109.9 59.3 -63.5 -12.9 -13.5 4.3 -4.9 103 103 A E H << S+ 0 0 150 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.969 118.4 21.8 -79.3 -60.9 -12.7 3.1 -8.4 104 104 A L H < 0 0 60 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.110 360.0 360.0 -94.7 23.4 -11.9 -0.5 -7.8 105 105 A V < 0 0 115 -4,-0.5 -83,-0.2 -5,-0.2 -1,-0.2 0.818 360.0 360.0 -64.0 360.0 -13.8 -0.7 -4.5 106 !* 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 0.0 107 1 B F 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.0 22.4 1.8 5.7 108 2 B R + 0 0 114 -77,-0.0 2,-0.4 -47,-0.0 -77,-0.2 -0.465 360.0 135.3-143.5 70.8 19.0 1.8 3.8 109 3 B F + 0 0 127 -49,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.913 10.0 149.3-119.0 145.7 19.2 3.7 0.5 110 4 B R - 0 0 102 1,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.212 56.0 -26.7-136.4 -97.8 17.8 2.6 -2.9 111 5 B Y S S- 0 0 47 1,-0.2 -1,-0.5 -40,-0.0 2,-0.1 -0.415 82.3 -55.8-117.3-167.6 16.5 5.0 -5.7 112 6 B V - 0 0 112 -40,-0.4 -38,-1.5 -2,-0.1 2,-0.9 -0.430 40.9-133.5 -73.9 148.7 15.0 8.5 -5.8 113 7 B a B -e 74 0B 9 -40,-0.2 2,-0.9 -2,-0.1 4,-0.2 -0.798 19.3-174.1-100.8 94.9 11.9 9.4 -3.7 114 8 B E + 0 0 56 -40,-1.0 -22,-1.2 -2,-0.9 4,-0.2 -0.063 42.3 125.4 -82.8 43.2 9.6 11.3 -6.2 115 9 B G S > S- 0 0 0 -2,-0.9 3,-1.6 -24,-0.2 -23,-0.5 0.470 94.1 -26.5 -70.2-133.4 7.2 12.1 -3.4 116 10 B P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.239 124.2 92.7 -66.7 23.1 6.4 15.8 -3.0 117 11 B S T 3 S+ 0 0 88 -2,-0.2 2,-0.3 -4,-0.2 -3,-0.1 0.845 85.6 43.3 -84.1 -34.6 9.9 16.2 -4.5 118 12 B H < 0 0 151 -3,-1.6 -26,-0.1 -4,-0.2 0, 0.0 -0.728 360.0 360.0-107.0 158.3 8.5 16.5 -8.1 119 13 B G 0 0 135 -2,-0.3 -1,-0.1 -28,-0.0 -2,-0.1 -0.127 360.0 360.0 160.5 360.0 5.4 18.5 -9.2