==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-MAR-00 1EP7 . COMPND 2 MOLECULE: THIOREDOXIN CH1, H-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR V.MENCHISE,C.CORBIER,C.DIDIERJEAN,M.SAVIANO,E.BENEDETTI, . 224 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.4 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 0.9 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 . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 0 0 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.1 47.2 30.7 43.3 2 2 A G + 0 0 70 2,-0.2 3,-0.1 52,-0.0 0, 0.0 0.373 360.0 90.5 103.6 -3.2 45.2 29.8 46.4 3 3 A S S S+ 0 0 44 1,-0.3 56,-0.6 51,-0.1 2,-0.4 0.751 88.1 9.4 -87.7-105.0 41.8 30.7 45.0 4 4 A V E -a 59 0A 39 54,-0.1 2,-0.6 56,-0.1 -1,-0.3 -0.673 67.3-146.7 -85.1 129.4 39.8 28.1 43.3 5 5 A I E -a 60 0A 51 54,-2.6 56,-2.2 -2,-0.4 2,-0.6 -0.850 12.0-140.8 -97.4 119.5 41.0 24.5 43.5 6 6 A V E -a 61 0A 96 -2,-0.6 2,-0.4 54,-0.2 56,-0.2 -0.698 10.8-144.3 -84.3 121.2 40.3 22.5 40.3 7 7 A I E +a 62 0A 5 54,-2.4 56,-0.5 -2,-0.6 3,-0.1 -0.717 23.9 172.0 -85.6 128.9 39.3 18.9 41.1 8 8 A D + 0 0 122 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.403 61.2 13.0-117.4 -1.4 40.7 16.4 38.5 9 9 A S S > S- 0 0 42 1,-0.1 4,-2.6 58,-0.1 -1,-0.2 -0.988 74.2-103.2-165.6 167.0 39.8 13.1 40.1 10 10 A K H > S+ 0 0 109 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.842 120.5 56.1 -64.3 -36.7 37.8 11.3 42.8 11 11 A A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 109.4 45.5 -62.6 -45.0 41.1 11.0 44.8 12 12 A A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.929 111.0 54.7 -64.6 -42.7 41.5 14.7 44.7 13 13 A W H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.944 110.3 45.0 -53.6 -51.8 37.8 15.1 45.6 14 14 A D H X S+ 0 0 80 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.873 111.5 52.8 -62.6 -37.5 38.3 12.9 48.7 15 15 A A H X S+ 0 0 55 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.912 110.6 47.5 -66.5 -39.7 41.5 14.7 49.8 16 16 A Q H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.896 110.0 50.2 -71.3 -37.7 39.8 18.1 49.6 17 17 A L H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 71,-0.3 0.932 111.1 50.9 -64.1 -41.1 36.7 17.1 51.5 18 18 A A H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.858 106.5 55.9 -60.8 -37.4 39.0 15.6 54.2 19 19 A K H X S+ 0 0 65 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.960 105.3 50.1 -60.7 -52.8 40.9 18.9 54.2 20 20 A G H X>S+ 0 0 3 -4,-2.2 5,-2.0 1,-0.2 4,-0.9 0.870 112.5 48.7 -53.2 -38.0 37.7 20.9 55.0 21 21 A K H <5S+ 0 0 105 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.895 113.8 45.1 -68.8 -43.1 37.0 18.5 57.8 22 22 A E H <5S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.4 40.3 -70.0 -40.1 40.6 18.7 59.3 23 23 A E H <5S- 0 0 95 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.610 104.1-130.7 -85.7 -8.4 40.8 22.5 59.0 24 24 A H T <5 + 0 0 148 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.952 62.0 133.2 58.4 50.5 37.1 22.9 60.1 25 25 A K < - 0 0 67 -5,-2.0 -1,-0.2 -6,-0.1 62,-0.2 -0.969 59.5-111.9-129.0 143.7 36.3 25.3 57.2 26 26 A P - 0 0 18 0, 0.0 32,-2.3 0, 0.0 2,-0.4 -0.447 26.9-142.1 -76.0 153.0 33.3 25.0 55.0 27 27 A I E -bC 58 85A 2 58,-2.6 58,-2.6 30,-0.2 2,-0.5 -0.957 8.8-161.6-116.3 133.0 33.8 24.0 51.3 28 28 A V E -bC 59 84A 1 30,-2.9 32,-2.4 -2,-0.4 2,-0.4 -0.969 12.1-161.2-116.1 123.3 31.8 25.5 48.5 29 29 A V E -bC 60 83A 0 54,-3.0 54,-1.7 -2,-0.5 2,-0.7 -0.867 11.5-154.1-110.2 137.8 31.8 23.6 45.2 30 30 A D E -bC 61 82A 4 30,-2.5 32,-2.7 -2,-0.4 2,-0.8 -0.926 8.7-161.2-108.6 108.2 30.9 24.8 41.8 31 31 A F E +bC 62 81A 0 50,-3.4 50,-1.7 -2,-0.7 2,-0.2 -0.830 32.1 153.7 -90.5 113.9 29.7 21.9 39.5 32 32 A T E -b 63 0A 13 30,-2.6 32,-2.6 -2,-0.8 33,-0.3 -0.740 32.1-150.7-134.3 178.1 30.1 23.2 36.0 33 33 A A > - 0 0 3 -2,-0.2 3,-1.4 30,-0.2 7,-0.1 -0.988 28.3-121.2-153.7 148.6 30.6 22.2 32.3 34 34 A T T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.805 113.1 52.9 -61.7 -28.5 32.2 23.8 29.3 35 35 A W T 3 S+ 0 0 3 142,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.528 84.7 103.0 -85.1 -5.0 28.9 23.6 27.3 36 36 A a <> - 0 0 0 -3,-1.4 4,-1.6 1,-0.2 -3,-0.2 -0.699 51.1-169.8 -86.1 108.2 27.0 25.4 30.0 37 37 A G H > S+ 0 0 32 -2,-0.8 4,-1.6 152,-0.4 3,-0.4 0.949 86.4 47.0 -60.6 -55.6 26.3 29.0 29.1 38 38 A P H > S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.837 108.6 58.8 -58.3 -30.0 25.0 30.3 32.4 39 39 A a H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.913 103.0 51.7 -63.6 -41.9 27.9 28.6 34.1 40 40 A K H < S+ 0 0 132 -4,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 0.853 108.9 52.9 -62.4 -34.4 30.3 30.6 32.0 41 41 A M H < S+ 0 0 142 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.828 112.7 40.4 -72.4 -32.6 28.5 33.8 33.1 42 42 A I H >X S+ 0 0 1 -4,-1.6 4,-2.0 -3,-0.2 3,-0.5 0.627 91.9 86.0 -93.0 -12.3 28.7 33.1 36.9 43 43 A A H 3X S+ 0 0 30 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.900 82.9 58.7 -56.1 -43.4 32.2 31.8 37.0 44 44 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.912 108.3 47.0 -54.7 -39.7 33.8 35.3 37.3 45 45 A L H <> S+ 0 0 26 -3,-0.5 4,-3.3 -4,-0.3 5,-0.3 0.932 107.0 55.5 -66.8 -45.3 31.8 35.8 40.5 46 46 A F H X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.884 110.3 47.7 -54.3 -39.8 32.7 32.5 41.9 47 47 A E H X S+ 0 0 113 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.913 111.3 48.8 -68.8 -43.6 36.4 33.4 41.5 48 48 A T H >X S+ 0 0 68 -4,-2.0 4,-2.9 1,-0.2 3,-0.7 0.943 110.2 51.9 -60.9 -47.5 35.9 36.9 43.0 49 49 A L H 3X S+ 0 0 9 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.851 105.3 57.0 -57.6 -33.8 34.1 35.3 46.0 50 50 A S H 3< S+ 0 0 3 -4,-1.4 4,-0.3 -5,-0.3 -1,-0.3 0.839 109.5 44.3 -68.5 -30.2 37.0 33.0 46.3 51 51 A N H X< S+ 0 0 94 -4,-1.4 3,-0.8 -3,-0.7 -2,-0.2 0.906 113.0 51.8 -78.1 -40.7 39.4 36.0 46.7 52 52 A D H 3< S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.767 119.6 34.3 -66.0 -25.8 37.0 37.7 49.1 53 53 A Y T >X S+ 0 0 50 -4,-1.8 3,-2.8 -5,-0.2 4,-2.1 0.254 79.7 145.8-115.0 13.2 36.7 34.7 51.4 54 54 A A T <4 S+ 0 0 56 -3,-0.8 4,-0.1 1,-0.3 -51,-0.1 -0.204 74.6 19.8 -49.8 136.2 40.2 33.3 51.1 55 55 A G T 34 S+ 0 0 56 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.192 122.9 60.1 86.6 -20.4 41.2 31.7 54.4 56 56 A K T <4 S+ 0 0 119 -3,-2.8 2,-0.3 1,-0.4 -2,-0.2 0.742 111.6 23.1-106.1 -35.8 37.5 31.5 55.6 57 57 A V S < S- 0 0 6 -4,-2.1 2,-0.5 -7,-0.1 -1,-0.4 -0.985 70.0-133.3-135.3 143.9 36.1 29.2 52.9 58 58 A I E - b 0 27A 16 -32,-2.3 -30,-2.9 -2,-0.3 2,-0.5 -0.843 21.2-153.4 -97.9 130.1 37.6 26.6 50.5 59 59 A F E -ab 4 28A 3 -56,-0.6 -54,-2.6 -2,-0.5 2,-0.3 -0.901 13.4-177.6-109.8 125.5 36.4 26.9 46.9 60 60 A L E -ab 5 29A 0 -32,-2.4 -30,-2.5 -2,-0.5 2,-0.4 -0.893 12.2-154.4-120.3 152.5 36.4 23.9 44.6 61 61 A K E -ab 6 30A 81 -56,-2.2 -54,-2.4 -2,-0.3 2,-0.5 -0.990 7.8-170.7-127.5 127.4 35.5 23.6 40.9 62 62 A V E -ab 7 31A 0 -32,-2.7 -30,-2.6 -2,-0.4 2,-0.9 -0.962 14.9-151.9-123.0 117.8 34.3 20.3 39.3 63 63 A D E > - b 0 32A 40 -56,-0.5 4,-1.7 -2,-0.5 3,-0.3 -0.792 16.1-151.2 -84.4 108.0 33.9 20.0 35.6 64 64 A V T 4 S+ 0 0 0 -32,-2.6 7,-0.3 -2,-0.9 -1,-0.2 0.823 92.0 48.4 -52.8 -37.9 31.2 17.3 35.5 65 65 A D T >4 S+ 0 0 32 -33,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.892 112.2 48.8 -72.7 -35.5 32.3 15.9 32.2 66 66 A A T 34 S+ 0 0 75 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.746 123.4 31.2 -74.0 -24.5 35.9 15.6 33.2 67 67 A V T >X + 0 0 10 -4,-1.7 4,-1.8 1,-0.1 3,-1.1 -0.467 68.3 163.1-134.4 63.7 35.1 13.9 36.5 68 68 A A H <> S+ 0 0 28 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.807 70.8 63.0 -50.3 -39.7 32.0 11.9 35.9 69 69 A A H 3> S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 108.5 40.8 -57.3 -40.8 32.4 9.7 39.1 70 70 A V H <> S+ 0 0 4 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.890 113.7 53.5 -74.8 -40.7 32.1 12.8 41.4 71 71 A A H X>S+ 0 0 0 -4,-1.8 5,-1.6 -7,-0.3 4,-0.5 0.926 110.8 47.2 -59.3 -47.0 29.2 14.3 39.3 72 72 A E H ><5S+ 0 0 86 -4,-3.1 3,-1.3 1,-0.2 -1,-0.2 0.939 113.0 46.6 -62.9 -47.9 27.3 11.1 39.5 73 73 A A H 3<5S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.1 57.5 -62.6 -36.5 27.7 10.6 43.3 74 74 A A H 3<5S- 0 0 20 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.597 109.3-124.7 -71.4 -10.8 26.8 14.2 43.9 75 75 A G T <<5 + 0 0 56 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.859 42.2 178.9 70.5 37.1 23.5 13.7 42.2 76 76 A I < + 0 0 4 -5,-1.6 74,-0.3 72,-0.2 -1,-0.2 -0.503 21.7 148.5 -75.7 133.3 23.9 16.5 39.6 77 77 A T + 0 0 59 1,-0.4 115,-3.0 -2,-0.2 2,-0.3 0.565 62.6 40.1-133.9 -30.4 21.1 17.2 37.1 78 78 A A B S-E 191 0B 21 113,-0.3 -1,-0.4 18,-0.0 113,-0.3 -0.934 85.5 -93.2-125.7 151.3 21.1 20.9 36.3 79 79 A M S S+ 0 0 7 111,-3.2 18,-0.2 -2,-0.3 -47,-0.1 -0.925 94.5 26.8-121.5 141.2 24.0 23.4 35.8 80 80 A P S S+ 0 0 0 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.588 74.0 173.8 -86.9 158.4 25.4 25.2 37.5 81 81 A T E -CD 31 95A 6 -50,-1.7 -50,-3.4 14,-0.2 2,-0.4 -0.985 12.6-161.2-125.8 137.3 25.0 23.5 40.9 82 82 A F E -CD 30 94A 0 12,-3.3 12,-2.2 -2,-0.4 2,-0.3 -0.959 7.4-171.9-117.7 132.8 26.7 24.7 44.1 83 83 A H E -CD 29 93A 5 -54,-1.7 -54,-3.0 -2,-0.4 2,-0.5 -0.907 13.3-148.6-121.4 152.4 27.2 22.5 47.1 84 84 A V E -CD 28 92A 0 8,-2.9 7,-2.9 -2,-0.3 8,-1.2 -0.977 16.2-163.6-116.5 134.6 28.4 23.3 50.6 85 85 A Y E +CD 27 90A 21 -58,-2.6 -58,-2.6 -2,-0.5 2,-0.3 -0.966 11.1 175.0-121.4 138.8 30.3 20.6 52.5 86 86 A K E > S- D 0 89A 71 3,-2.3 3,-1.9 -2,-0.4 -65,-0.1 -0.992 70.9 -3.8-142.1 133.0 31.0 20.6 56.2 87 87 A D T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -69,-0.1 0.845 130.5 -56.1 53.2 36.6 32.7 17.8 58.2 88 88 A G T 3 S+ 0 0 36 -71,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.393 118.1 91.6 81.8 -2.1 32.8 15.6 55.0 89 89 A V E < S-D 86 0A 92 -3,-1.9 -3,-2.3 -72,-0.1 2,-0.3 -0.859 84.3 -91.3-126.8 161.3 29.1 15.7 54.2 90 90 A K E +D 85 0A 99 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.516 42.5 169.3 -70.0 129.2 26.7 17.8 52.1 91 91 A A E - 0 0 53 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.569 60.0 -9.3-116.3 -18.4 25.2 20.6 54.2 92 92 A D E -D 84 0A 44 -8,-1.2 -8,-2.9 2,-0.0 -1,-0.4 -0.971 58.3-162.1-172.2 162.1 23.5 22.9 51.7 93 93 A D E -D 83 0A 68 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.962 9.6-159.7-152.5 168.1 23.1 23.6 48.0 94 94 A L E -D 82 0A 22 -12,-2.2 -12,-3.3 -2,-0.3 2,-0.4 -0.948 10.2-162.7-151.9 129.6 22.1 26.0 45.3 95 95 A V E +D 81 0A 81 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.965 52.9 36.8-120.7 132.4 21.1 25.3 41.8 96 96 A G S S- 0 0 24 -16,-2.9 2,-0.2 -2,-0.4 -14,-0.0 -0.430 90.9 -79.3 117.5 167.6 21.0 27.9 39.0 97 97 A A + 0 0 42 -18,-0.2 2,-0.9 -2,-0.2 3,-0.1 -0.238 66.3 148.4-100.6 46.5 23.0 30.9 38.1 98 98 A S > - 0 0 27 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 -0.707 28.7-168.1 -83.3 108.7 21.5 33.3 40.6 99 99 A Q H > S+ 0 0 96 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.913 86.8 51.1 -62.7 -43.1 24.3 35.7 41.5 100 100 A D H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.837 111.9 47.1 -64.7 -32.7 22.4 37.2 44.5 101 101 A K H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 108.6 54.5 -77.9 -32.0 21.7 33.7 45.9 102 102 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.928 108.6 49.4 -64.9 -44.5 25.3 32.6 45.4 103 103 A K H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.907 112.2 47.5 -59.0 -44.9 26.6 35.6 47.5 104 104 A A H X S+ 0 0 60 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.866 109.8 53.5 -66.0 -39.8 24.1 34.9 50.2 105 105 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 112.1 43.1 -60.9 -51.3 25.0 31.2 50.3 106 106 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.951 115.4 48.6 -62.3 -49.8 28.7 31.9 50.8 107 107 A A H X S+ 0 0 44 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.932 108.5 55.8 -55.9 -47.4 28.2 34.6 53.3 108 108 A K H < S+ 0 0 131 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.921 114.9 36.6 -52.4 -49.0 25.8 32.4 55.3 109 109 A H H < S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.719 103.7 69.1 -81.2 -18.6 28.3 29.6 55.7 110 110 A A H < S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.803 110.5 41.0 -64.4 -26.2 31.3 31.9 56.1 111 111 A A < 0 0 77 -4,-1.2 -2,-0.1 -3,-0.5 -3,-0.1 0.614 360.0 360.0 -88.3-121.5 29.6 32.7 59.4 112 112 A A 0 0 152 -4,-0.2 -4,-0.0 0, 0.0 -1,-0.0 0.446 360.0 360.0-150.0 360.0 27.9 30.1 61.7 113 !* 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 0.0 114 1 B G > 0 0 67 0, 0.0 3,-2.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-157.5 19.9 0.6 21.3 115 2 B G T 3 - 0 0 46 1,-0.3 46,-0.1 48,-0.0 45,-0.1 -0.379 360.0 -42.9 59.1-135.5 16.5 0.4 19.6 116 3 B S T 3 S+ 0 0 61 44,-0.6 56,-0.3 2,-0.1 -1,-0.3 0.135 97.5 138.3-110.6 18.3 16.7 2.5 16.5 117 4 B V < - 0 0 24 -3,-2.1 2,-0.5 54,-0.1 56,-0.2 -0.420 44.6-146.2 -69.0 134.5 18.5 5.3 18.2 118 5 B I E -f 173 0C 64 54,-2.3 56,-2.6 -2,-0.1 2,-0.6 -0.892 12.7-142.5-100.4 125.7 21.4 6.9 16.2 119 6 B V E -f 174 0C 94 -2,-0.5 2,-0.5 54,-0.2 56,-0.2 -0.818 8.7-141.1 -96.9 127.3 24.2 8.1 18.4 120 7 B I E +f 175 0C 4 54,-2.7 56,-0.5 -2,-0.6 3,-0.1 -0.728 25.8 170.5 -83.7 125.4 25.8 11.4 17.4 121 8 B D + 0 0 119 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.347 61.8 26.3-117.4 1.8 29.6 11.3 17.8 122 9 B S S > S- 0 0 44 1,-0.1 4,-2.0 58,-0.1 -1,-0.1 -0.992 73.3-112.6-159.1 164.1 30.5 14.6 16.0 123 10 B K H > S+ 0 0 102 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 117.3 53.9 -64.1 -41.3 29.3 18.0 14.9 124 11 B A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 107.8 48.8 -61.8 -40.3 29.5 16.9 11.3 125 12 B A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.7 54.1 -67.8 -40.5 27.2 13.9 12.0 126 13 B W H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.951 110.7 44.2 -58.0 -49.8 24.8 16.2 13.8 127 14 B D H X S+ 0 0 71 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.880 112.3 53.0 -64.6 -37.2 24.6 18.6 10.8 128 15 B A H X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.900 109.1 49.0 -64.6 -42.6 24.2 15.7 8.4 129 16 B Q H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 111.5 49.1 -66.4 -38.3 21.3 14.2 10.3 130 17 B L H X S+ 0 0 21 -4,-2.1 4,-2.1 -5,-0.2 71,-0.3 0.926 109.6 51.9 -66.8 -42.0 19.5 17.5 10.5 131 18 B A H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 109.9 50.3 -58.7 -42.3 19.9 18.1 6.8 132 19 B K H X S+ 0 0 94 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.948 107.4 52.1 -62.6 -48.9 18.4 14.7 6.1 133 20 B G H <>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 4,-0.5 0.882 111.6 47.6 -54.6 -41.3 15.4 15.3 8.4 134 21 B K H ><5S+ 0 0 118 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.931 112.2 49.8 -65.5 -45.8 14.7 18.5 6.5 135 22 B E H 3<5S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.941 118.1 37.5 -58.3 -51.1 15.1 16.8 3.1 136 23 B E T 3<5S- 0 0 98 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.419 105.5-127.2 -82.6 1.9 12.8 13.9 4.0 137 24 B H T < 5 + 0 0 151 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.907 61.6 142.6 50.9 46.2 10.4 16.2 6.0 138 25 B K < - 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