==== 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 1MDJ . 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) . 6830.0 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 . 14 11.9 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 . 11 9.3 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 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 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 0 168 0, 0.0 53,-1.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.8 -6.3 -2.1 9.4 2 2 A V E -a 54 0A 54 51,-0.2 2,-0.3 41,-0.0 53,-0.2 -0.458 360.0-157.9 -94.7 171.8 -2.7 -1.6 8.2 3 3 A K E -a 55 0A 112 51,-0.8 53,-1.6 -2,-0.1 2,-0.5 -0.895 7.5-145.9-154.4 120.2 -0.1 -4.4 7.6 4 4 A Q E -a 56 0A 113 -2,-0.3 2,-0.7 51,-0.2 53,-0.2 -0.737 9.9-156.0 -90.2 131.2 3.7 -4.1 7.5 5 5 A I E +a 57 0A 1 51,-2.2 53,-0.7 -2,-0.5 60,-0.1 -0.893 22.6 165.2-107.4 109.7 5.5 -6.4 5.0 6 6 A E S S+ 0 0 119 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.525 70.3 26.3-100.4 -7.0 9.1 -7.1 6.1 7 7 A S S >> S- 0 0 50 1,-0.1 4,-1.4 55,-0.1 3,-1.2 -0.998 81.6-112.3-153.0 149.2 9.6 -10.1 3.8 8 8 A K H 3> S+ 0 0 105 -2,-0.3 4,-1.5 1,-0.3 5,-0.3 0.819 115.8 67.0 -53.4 -25.9 8.2 -11.4 0.5 9 9 A T H 3> S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.944 101.6 45.0 -61.7 -43.6 6.7 -14.2 2.6 10 10 A A H <> S+ 0 0 30 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.780 104.7 68.0 -70.9 -23.7 4.4 -11.7 4.4 11 11 A F H X S+ 0 0 22 -4,-1.4 4,-1.7 2,-0.2 3,-0.4 0.997 106.0 34.9 -59.8 -67.4 3.6 -10.1 1.0 12 12 A Q H X S+ 0 0 126 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.925 118.2 54.5 -55.3 -43.1 1.6 -13.0 -0.5 13 13 A E H X S+ 0 0 109 -4,-1.5 4,-3.1 -5,-0.3 5,-0.3 0.898 102.9 57.5 -59.9 -36.5 0.2 -13.8 3.0 14 14 A A H X S+ 0 0 7 -4,-2.4 4,-1.3 -3,-0.4 -1,-0.2 0.957 109.2 44.2 -59.8 -46.9 -1.0 -10.2 3.3 15 15 A L H < S+ 0 0 13 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.912 114.1 50.7 -64.3 -40.3 -3.1 -10.6 0.1 16 16 A D H >< S+ 0 0 124 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.930 116.2 39.8 -65.1 -43.5 -4.3 -14.1 1.2 17 17 A A H 3< S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.655 97.2 81.1 -80.4 -12.7 -5.4 -12.7 4.7 18 18 A A T >< S- 0 0 11 -4,-1.3 3,-1.2 -5,-0.3 2,-0.6 0.623 85.9-154.4 -68.5 -7.1 -6.7 -9.6 3.0 19 19 A G T < - 0 0 49 -3,-0.9 -1,-0.2 -4,-0.3 63,-0.1 -0.558 52.6 -49.1 71.8-117.1 -9.8 -11.6 2.2 20 20 A D T 3 S+ 0 0 91 -2,-0.6 -1,-0.2 -3,-0.1 3,-0.1 0.288 100.5 117.1-136.6 5.4 -11.4 -10.0 -0.9 21 21 A K S < S- 0 0 94 -3,-1.2 61,-0.4 1,-0.1 31,-0.1 -0.227 80.5 -79.5 -69.9 167.8 -11.5 -6.3 0.0 22 22 A L - 0 0 6 29,-0.4 31,-1.9 83,-0.2 2,-0.3 -0.226 46.9-154.1 -62.5 161.2 -9.5 -3.8 -2.0 23 23 A V E -bC 53 80A 1 57,-0.9 57,-3.0 29,-0.2 2,-0.4 -0.859 12.1-175.1-145.2 109.6 -5.7 -3.7 -1.2 24 24 A V E -bC 54 79A 0 29,-2.0 31,-2.5 -2,-0.3 2,-0.4 -0.872 11.9-154.4-105.9 132.9 -3.5 -0.7 -1.7 25 25 A V E -bC 55 78A 0 53,-2.9 53,-1.4 -2,-0.4 2,-0.8 -0.876 4.6-150.2-108.1 137.9 0.3 -1.1 -1.0 26 26 A D E -bC 56 77A 3 29,-1.2 2,-1.8 -2,-0.4 31,-1.7 -0.828 7.2-168.6-108.0 98.3 2.5 1.9 -0.1 27 27 A F E +bC 57 76A 0 49,-1.6 49,-1.0 -2,-0.8 31,-0.1 -0.581 38.3 137.3 -84.8 81.9 6.1 1.3 -1.4 28 28 A S E -b 58 0A 8 -2,-1.8 31,-1.5 29,-0.8 2,-0.4 -0.304 52.8-111.8-110.5-162.7 7.7 4.2 0.5 29 29 A A > - 0 0 3 3,-0.3 7,-0.7 29,-0.2 3,-0.7 -0.970 5.7-152.5-140.1 121.0 11.0 4.5 2.5 30 30 A T T 3 S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.2 28,-0.0 0.799 102.2 47.3 -63.8 -26.2 11.1 5.1 6.3 31 31 A W T 3 S+ 0 0 82 77,-0.2 2,-0.6 5,-0.0 -1,-0.2 0.642 98.1 82.4 -89.7 -14.7 14.4 6.9 6.0 32 32 A a <> - 0 0 12 -3,-0.7 4,-2.1 1,-0.2 -3,-0.3 -0.793 63.9-158.5 -95.0 125.1 13.2 9.1 3.1 33 33 A G H > S+ 0 0 43 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.981 90.1 54.7 -63.5 -58.7 11.2 12.2 4.1 34 34 A P H 4 S+ 0 0 46 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.819 114.0 44.1 -47.7 -34.9 9.4 12.8 0.8 35 35 A A H >4 S+ 0 0 0 1,-0.2 3,-2.1 -6,-0.2 -2,-0.2 0.980 117.7 40.4 -76.4 -60.3 8.1 9.2 0.9 36 36 A K H >< S+ 0 0 113 -4,-2.1 3,-2.3 -7,-0.7 -1,-0.2 0.735 98.1 82.1 -60.1 -18.8 7.1 9.1 4.6 37 37 A M T 3< S+ 0 0 124 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.774 89.7 52.6 -59.3 -22.0 5.8 12.6 4.1 38 38 A I T X> S+ 0 0 0 -3,-2.1 4,-1.4 -4,-0.3 3,-1.2 0.345 80.3 95.4 -96.4 8.4 2.6 11.0 2.6 39 39 A K H <>> + 0 0 66 -3,-2.3 5,-0.9 1,-0.2 4,-0.9 0.866 70.0 68.9 -68.2 -31.9 2.0 8.7 5.6 40 40 A P H 345S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.627 113.9 32.6 -62.8 -6.2 -0.5 11.1 7.3 41 41 A F H <>5S+ 0 0 83 -3,-1.2 4,-2.9 3,-0.1 5,-0.3 0.725 120.8 39.3-110.1 -76.9 -2.8 10.2 4.3 42 42 A F H <5S+ 0 0 3 -4,-1.4 4,-0.3 1,-0.3 -3,-0.2 0.919 126.4 39.1 -42.6 -55.8 -2.3 6.6 3.1 43 43 A H T ><5S+ 0 0 80 -4,-0.9 3,-1.3 -5,-0.3 -1,-0.3 0.868 112.8 58.3 -67.2 -32.3 -1.9 5.3 6.7 44 44 A S T >>< + 0 0 65 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.2 -0.509 61.8 157.7-133.7 67.1 -11.8 3.3 5.1 50 50 A S T 3 S+ 0 0 92 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.594 76.4 65.7 -67.4 -5.0 -11.8 0.4 7.6 51 51 A N T 3 S+ 0 0 92 -3,-0.1 -29,-0.4 2,-0.0 2,-0.4 0.465 93.9 71.1 -94.6 -1.3 -13.3 -1.6 4.7 52 52 A V S < S- 0 0 3 -3,-2.2 2,-0.5 -7,-0.2 -29,-0.2 -0.888 78.8-131.3-115.8 146.1 -10.1 -1.3 2.7 53 53 A I E - b 0 23A 31 -31,-1.9 -29,-2.0 -2,-0.4 2,-0.4 -0.826 19.8-164.6 -98.4 129.8 -6.8 -3.1 3.4 54 54 A F E -ab 2 24A 0 -53,-1.5 -51,-0.8 -2,-0.5 2,-0.2 -0.940 5.6-171.0-115.6 131.3 -3.6 -1.0 3.4 55 55 A L E -ab 3 25A 1 -31,-2.5 -29,-1.2 -2,-0.4 2,-0.3 -0.659 7.2-150.7-112.5 171.7 -0.1 -2.6 3.3 56 56 A E E -ab 4 26A 64 -53,-1.6 -51,-2.2 -2,-0.2 2,-0.4 -0.998 8.5-170.2-144.1 144.7 3.4 -1.1 3.7 57 57 A V E -ab 5 27A 4 -31,-1.7 2,-1.0 -2,-0.3 -29,-0.8 -0.996 20.9-140.2-139.9 139.4 6.8 -2.0 2.2 58 58 A D E > - b 0 28A 19 -53,-0.7 4,-3.1 -2,-0.4 8,-0.2 -0.790 12.4-163.3 -97.1 97.2 10.4 -0.9 3.0 59 59 A V T 4 S+ 0 0 2 -31,-1.5 -1,-0.2 -2,-1.0 -30,-0.1 0.670 90.7 43.7 -56.2 -12.1 12.0 -0.7 -0.5 60 60 A D T 4 S+ 0 0 8 48,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.817 123.2 29.9-102.3 -41.2 15.4 -0.7 1.3 61 61 A D T 4 S+ 0 0 67 1,-0.2 -2,-0.2 47,-0.1 3,-0.1 0.643 128.4 43.2 -93.5 -14.4 15.0 -3.4 4.0 62 62 A A >X + 0 0 0 -4,-3.1 3,-1.6 1,-0.1 4,-1.5 -0.299 64.7 149.4-122.4 47.3 12.6 -5.5 1.9 63 63 A Q H 3> + 0 0 93 -3,-0.5 4,-2.2 1,-0.3 5,-0.2 0.690 65.8 73.1 -56.0 -13.5 14.3 -5.2 -1.5 64 64 A D H 3> S+ 0 0 56 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.918 100.8 40.0 -70.0 -39.4 12.8 -8.7 -2.1 65 65 A V H <> S+ 0 0 1 -3,-1.6 4,-2.2 2,-0.2 5,-0.2 0.957 119.4 44.7 -73.4 -49.1 9.3 -7.2 -2.6 66 66 A A H X>S+ 0 0 0 -4,-1.5 5,-1.8 2,-0.2 4,-0.7 0.873 111.3 56.5 -62.7 -34.0 10.5 -4.2 -4.5 67 67 A S H ><5S+ 0 0 67 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.976 110.5 41.4 -63.4 -52.4 12.8 -6.5 -6.6 68 68 A E H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.857 120.1 45.8 -64.2 -31.3 9.9 -8.7 -7.7 69 69 A A H 3<5S- 0 0 25 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.516 102.6-138.3 -89.0 -3.0 7.7 -5.5 -8.2 70 70 A E T <<5 - 0 0 146 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.936 30.1-174.2 46.9 53.0 10.7 -3.8 -10.0 71 71 A V < + 0 0 4 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.648 19.4 166.9 -80.6 128.8 9.9 -0.5 -8.2 72 72 A K + 0 0 154 -2,-0.4 2,-0.3 1,-0.3 40,-0.3 0.350 64.2 41.2-122.0 1.8 12.2 2.3 -9.5 73 73 A A S S- 0 0 22 38,-0.1 -1,-0.3 40,-0.1 40,-0.2 -0.949 83.3-111.2-152.4 129.9 10.4 5.3 -7.9 74 74 A T B S+e 113 0B 2 38,-1.5 40,-1.5 -2,-0.3 41,-0.2 -0.878 90.4 38.5-114.8 150.3 8.8 5.9 -4.4 75 75 A P S S+ 0 0 0 0, 0.0 16,-1.0 0, 0.0 2,-0.6 0.493 75.1 176.0 -77.3 146.4 6.2 6.2 -3.3 76 76 A T E -CD 27 90A 19 -49,-1.0 -49,-1.6 14,-0.2 2,-0.5 -0.939 16.9-153.3-118.3 113.6 4.7 3.6 -5.6 77 77 A F E -CD 26 89A 0 12,-1.9 12,-2.9 -2,-0.6 2,-0.4 -0.734 16.2-177.6 -88.9 126.6 1.0 2.8 -5.0 78 78 A Q E -CD 25 88A 17 -53,-1.4 -53,-2.9 -2,-0.5 2,-0.5 -0.965 13.9-147.8-124.6 137.5 0.1 -0.7 -6.2 79 79 A F E +CD 24 87A 0 8,-2.5 7,-1.7 -2,-0.4 8,-0.9 -0.907 18.9 175.6-110.3 130.7 -3.5 -2.2 -6.0 80 80 A F E -CD 23 85A 20 -57,-3.0 -57,-0.9 -2,-0.5 2,-0.3 -0.893 9.1-172.8-128.3 159.3 -4.1 -5.9 -5.5 81 81 A K E > S- D 0 84A 56 3,-2.5 3,-2.5 -2,-0.3 -59,-0.1 -0.905 75.0 -13.1-155.4 121.5 -7.3 -7.9 -5.0 82 82 A K T 3 S- 0 0 130 -61,-0.4 3,-0.1 -2,-0.3 -66,-0.1 0.803 130.4 -54.3 56.8 25.8 -7.6 -11.6 -4.1 83 83 A G T 3 S+ 0 0 31 1,-0.3 2,-0.4 -68,-0.1 -1,-0.3 0.498 119.0 112.5 87.9 1.4 -3.8 -11.9 -4.9 84 84 A Q E < -D 81 0A 118 -3,-2.5 -3,-2.5 -69,-0.1 -1,-0.3 -0.845 66.2-124.6-109.9 146.1 -4.4 -10.4 -8.4 85 85 A K E +D 80 0A 122 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.615 29.7 169.1 -86.3 145.5 -3.1 -6.9 -9.6 86 86 A V E - 0 0 72 -7,-1.7 2,-0.3 1,-0.4 -1,-0.1 0.586 61.1 -29.0-126.8 -28.6 -5.7 -4.4 -11.0 87 87 A G E -D 79 0A 17 -8,-0.9 -8,-2.5 2,-0.0 -1,-0.4 -0.985 50.6-164.5-173.8 179.0 -3.8 -1.1 -11.3 88 88 A E E -D 78 0A 96 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.964 4.1-178.4-173.0 158.1 -1.0 1.1 -9.9 89 89 A F E -D 77 0A 34 -12,-2.9 -12,-1.9 -2,-0.3 4,-0.1 -0.875 7.5-161.0-168.9 133.3 0.4 4.6 -9.8 90 90 A S E +D 76 0A 50 -2,-0.3 -14,-0.2 -14,-0.3 -16,-0.1 -0.313 45.2 90.5-102.8-169.7 3.4 6.4 -8.3 91 91 A G S S- 0 0 16 -16,-1.0 2,-1.2 -2,-0.1 24,-0.2 0.419 91.3 -74.2 90.6 128.3 4.0 10.2 -7.7 92 92 A A S S+ 0 0 33 22,-1.3 2,-0.2 23,-0.6 -2,-0.1 -0.319 78.1 138.1 -57.0 94.4 3.0 12.0 -4.5 93 93 A N >> + 0 0 69 -2,-1.2 4,-1.0 -4,-0.1 3,-0.6 -0.621 16.4 165.1-140.9 77.2 -0.8 12.1 -5.1 94 94 A K H 3> S+ 0 0 50 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.871 78.7 58.8 -63.7 -35.1 -2.7 11.2 -1.8 95 95 A E H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.832 98.6 61.0 -65.3 -27.2 -6.0 12.5 -3.2 96 96 A K H <> S+ 0 0 85 -3,-0.6 4,-3.5 1,-0.2 5,-0.4 0.891 91.2 65.5 -68.0 -35.9 -5.6 10.0 -6.0 97 97 A L H X S+ 0 0 1 -4,-1.0 4,-2.5 -3,-0.4 5,-0.3 0.899 103.1 49.9 -53.9 -35.8 -5.7 7.1 -3.5 98 98 A E H X S+ 0 0 82 -4,-0.8 4,-3.0 -3,-0.4 5,-0.3 0.983 113.9 41.5 -67.2 -55.9 -9.3 8.2 -2.7 99 99 A A H X S+ 0 0 56 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.919 118.7 47.2 -59.1 -42.4 -10.4 8.3 -6.4 100 100 A T H X S+ 0 0 27 -4,-3.5 4,-1.9 2,-0.2 3,-0.4 0.948 114.3 46.2 -66.8 -45.8 -8.5 5.0 -7.2 101 101 A I H X S+ 0 0 1 -4,-2.5 4,-0.6 -5,-0.4 -2,-0.2 0.969 112.4 49.4 -61.7 -51.2 -9.9 3.2 -4.1 102 102 A N H < S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.722 109.0 59.2 -61.9 -16.1 -13.5 4.4 -4.7 103 103 A E H < S+ 0 0 144 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.972 117.3 24.6 -77.1 -58.5 -12.9 3.2 -8.3 104 104 A L H < 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.197 360.0 360.0 -92.3 18.3 -12.1 -0.5 -7.6 105 105 A V < 0 0 111 -4,-0.6 -1,-0.2 -5,-0.2 -83,-0.2 0.861 360.0 360.0 -64.3 360.0 -14.0 -0.5 -4.3 106 !* 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 0 209 0, 0.0 2,-0.2 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0-171.2 21.5 1.6 6.4 108 2 B R + 0 0 106 -47,-0.0 2,-0.4 -79,-0.0 -77,-0.2 -0.662 360.0 142.6-143.5 85.8 18.6 1.6 4.0 109 3 B F + 0 0 122 -2,-0.2 2,-0.0 -49,-0.2 -80,-0.0 -0.960 5.3 140.8-126.1 143.2 19.1 3.6 0.7 110 4 B R - 0 0 94 1,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.054 57.0 -22.2-142.1-105.0 17.9 2.7 -2.8 111 5 B Y S S- 0 0 40 1,-0.2 -1,-0.5 -2,-0.0 -38,-0.1 -0.352 82.4 -57.7-109.7-169.8 16.6 5.0 -5.6 112 6 B V - 0 0 113 -40,-0.3 -38,-1.5 -2,-0.1 2,-0.9 -0.397 40.7-132.5 -71.5 148.7 15.0 8.5 -5.6 113 7 B a B -e 74 0B 8 -40,-0.2 2,-1.0 -2,-0.1 4,-0.2 -0.808 18.9-172.2-100.9 96.6 11.8 9.3 -3.6 114 8 B E + 0 0 51 -40,-1.5 -22,-1.3 -2,-0.9 5,-0.2 -0.090 43.0 124.9 -83.2 44.6 9.6 11.2 -6.1 115 9 B G S > S- 0 0 1 -2,-1.0 3,-1.6 -24,-0.2 -23,-0.6 0.500 94.0 -23.7 -71.3-130.8 7.1 12.0 -3.3 116 10 B P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.182 132.0 81.3 -67.3 25.8 6.3 15.8 -3.0 117 11 B S T 3 S+ 0 0 78 -2,-0.6 -3,-0.1 -4,-0.2 -2,-0.1 0.756 78.9 61.2-100.8 -33.4 9.7 16.1 -4.6 118 12 B H < 0 0 155 -3,-1.6 -3,-0.1 1,-0.2 -4,-0.0 0.925 360.0 360.0 -58.6 -94.8 8.7 15.6 -8.3 119 13 B G 0 0 132 -4,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.974 360.0 360.0-171.4 360.0 6.3 18.4 -9.1