==== 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 ELECTRON TRANSPORT 14-AUG-97 1QOG . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR H.M.HOLDEN,M.M.BENNING . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 2 1.0 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 A 0 0 81 0, 0.0 21,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.9 10.1 -7.8 38.7 2 2 A T E -A 21 0A 90 19,-0.2 2,-0.3 20,-0.1 84,-0.1 -0.990 360.0-151.5-129.9 122.4 13.1 -6.4 36.9 3 3 A F E -A 20 0A 40 17,-3.5 17,-3.4 -2,-0.4 2,-0.4 -0.731 13.2-125.2-103.6 149.0 12.8 -5.3 33.3 4 4 A K E -A 19 0A 71 -2,-0.3 83,-2.6 15,-0.2 2,-0.5 -0.718 27.3-165.5 -85.0 126.8 15.3 -5.2 30.4 5 5 A V E -Ab 18 87A 0 13,-3.1 13,-2.7 -2,-0.4 2,-0.6 -0.962 6.6-160.7-124.9 118.9 15.5 -1.8 28.8 6 6 A T E -Ab 17 88A 13 81,-3.0 83,-3.1 -2,-0.5 2,-0.6 -0.852 8.1-160.6 -99.0 120.5 17.1 -1.1 25.5 7 7 A L E -Ab 16 89A 3 9,-3.7 9,-2.1 -2,-0.6 2,-0.5 -0.895 7.1-170.1-106.7 117.5 18.1 2.4 24.8 8 8 A I E -Ab 15 90A 35 81,-3.0 83,-2.6 -2,-0.6 2,-0.8 -0.906 15.1-167.0-114.3 127.4 18.7 3.5 21.3 9 9 A N E >> -A 14 0A 22 5,-2.1 5,-1.9 -2,-0.5 4,-1.1 -0.871 10.9-173.3-108.9 94.0 20.2 6.7 20.1 10 10 A E T 45S+ 0 0 98 -2,-0.8 3,-0.2 81,-0.3 -1,-0.2 0.866 79.9 51.4 -53.7 -50.9 19.5 6.8 16.3 11 11 A A T 45S+ 0 0 96 1,-0.2 -1,-0.2 81,-0.1 -2,-0.0 0.790 123.0 32.1 -61.2 -29.7 21.4 9.8 15.4 12 12 A E T 45S- 0 0 130 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.473 103.3-130.1-105.4 -6.6 24.5 8.5 17.1 13 13 A G T <5 + 0 0 66 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.888 54.1 150.1 56.6 46.1 23.8 4.9 16.5 14 14 A T E < -A 9 0A 41 -5,-1.9 -5,-2.1 2,-0.0 2,-0.4 -0.762 28.9-165.8-109.3 154.9 24.3 3.9 20.1 15 15 A K E +A 8 0A 153 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.978 8.2 175.2-143.3 126.8 22.7 1.1 22.0 16 16 A H E -A 7 0A 61 -9,-2.1 -9,-3.7 -2,-0.4 2,-0.5 -0.996 14.2-154.3-134.5 138.7 22.7 0.5 25.7 17 17 A E E +A 6 0A 107 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.930 19.0 170.3-113.1 130.9 21.0 -2.1 27.8 18 18 A I E -A 5 0A 2 -13,-2.7 -13,-3.1 -2,-0.5 2,-0.4 -0.871 29.6-126.3-132.6 167.6 20.0 -1.6 31.4 19 19 A E E -A 4 0A 85 -2,-0.3 -15,-0.2 -15,-0.2 14,-0.0 -0.971 27.9-170.0-116.7 130.1 17.9 -3.5 33.9 20 20 A V E -A 3 0A 0 -17,-3.4 -17,-3.5 -2,-0.4 6,-0.1 -0.975 20.7-125.4-129.1 130.1 15.2 -1.6 35.7 21 21 A P E > -A 2 0A 37 0, 0.0 3,-1.7 0, 0.0 -19,-0.2 -0.316 28.1-117.9 -64.1 153.0 13.0 -2.5 38.6 22 22 A D T 3 S+ 0 0 73 -21,-2.0 -20,-0.1 1,-0.3 60,-0.0 0.560 116.5 49.5 -68.7 -6.7 9.3 -2.3 38.0 23 23 A D T 3 S+ 0 0 124 -22,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.204 97.4 83.8-117.0 15.9 9.2 0.4 40.7 24 24 A E S < S- 0 0 35 -3,-1.7 2,-0.1 59,-0.1 56,-0.1 -0.959 79.7-117.6-121.5 137.8 12.0 2.5 39.4 25 25 A Y > - 0 0 52 -2,-0.4 4,-2.0 57,-0.2 57,-0.2 -0.450 25.5-122.4 -70.5 145.0 11.8 5.2 36.7 26 26 A I H > S+ 0 0 0 55,-2.5 4,-2.6 1,-0.2 5,-0.2 0.884 108.1 55.9 -53.4 -46.9 13.8 4.5 33.6 27 27 A L H > S+ 0 0 0 51,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.933 108.1 47.6 -52.8 -52.1 15.8 7.8 33.8 28 28 A D H > S+ 0 0 46 50,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 112.5 47.9 -56.5 -49.9 17.1 7.0 37.4 29 29 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 109.8 53.3 -60.0 -43.7 18.1 3.5 36.6 30 30 A A H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 -1,-0.2 0.934 111.3 45.9 -57.7 -45.5 19.9 4.6 33.4 31 31 A E H ><5S+ 0 0 48 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.922 110.4 52.8 -62.8 -44.6 22.0 7.1 35.4 32 32 A E H 3<5S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.863 108.6 52.4 -57.5 -37.7 22.7 4.7 38.2 33 33 A Q T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.407 128.7 -96.5 -81.7 2.5 24.0 2.3 35.5 34 34 A G T < 5S+ 0 0 57 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.588 86.8 119.5 96.8 10.6 26.3 4.9 34.0 35 35 A Y < - 0 0 79 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.863 48.6-155.1-116.9 102.1 24.2 6.3 31.2 36 36 A D - 0 0 141 -2,-0.7 -9,-0.0 -5,-0.1 -5,-0.0 -0.548 15.0-173.1 -74.5 129.8 23.4 10.0 31.3 37 37 A L - 0 0 19 -2,-0.3 2,-0.1 -10,-0.1 12,-0.1 -0.893 31.0 -89.4-122.1 155.3 20.2 11.0 29.5 38 38 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.306 55.1 149.7 -66.4 141.2 18.8 14.4 28.8 39 39 A F + 0 0 98 -2,-0.1 8,-0.0 10,-0.1 0, 0.0 -0.985 21.5 169.6-161.0 165.6 16.4 16.0 31.3 40 40 A S S S+ 0 0 84 -2,-0.3 -1,-0.1 6,-0.0 6,-0.0 0.261 82.1 22.5-141.4 -82.5 15.2 19.3 32.6 41 41 A C S S- 0 0 53 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.781 74.3-156.4 -66.4 -31.9 12.2 19.5 34.9 42 42 A R S S+ 0 0 86 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.768 70.6 93.1 56.3 30.0 12.4 15.8 36.0 43 43 A A S S- 0 0 61 37,-0.0 -1,-0.1 0, 0.0 34,-0.0 0.281 101.6-102.2-135.6 15.1 8.8 16.1 36.7 44 44 A G S S+ 0 0 0 19,-0.1 20,-3.0 20,-0.1 21,-1.6 0.721 96.3 101.5 73.4 20.4 6.8 14.9 33.7 45 45 A A S S+ 0 0 55 19,-0.2 2,-0.3 18,-0.2 -1,-0.1 0.087 72.9 50.0-124.3 24.2 5.9 18.4 32.7 46 46 A C S S- 0 0 24 1,-0.0 19,-0.2 -6,-0.0 20,-0.1 -0.848 71.7-123.6-145.2-177.0 8.3 18.9 29.8 47 47 A A S > S+ 0 0 2 -2,-0.3 3,-1.5 1,-0.1 46,-0.1 0.455 80.7 97.6-111.8 -4.0 9.6 17.4 26.6 48 48 A T T 3 S+ 0 0 29 1,-0.3 46,-0.3 46,-0.1 47,-0.1 0.844 87.3 42.3 -53.5 -43.2 13.4 17.3 27.4 49 49 A C T 3 S+ 0 0 5 44,-0.1 29,-1.3 43,-0.1 -1,-0.3 0.270 86.9 145.9 -90.0 9.8 13.5 13.6 28.5 50 50 A A E < +C 77 0A 2 -3,-1.5 43,-2.3 27,-0.2 44,-0.4 -0.117 19.5 172.3 -56.0 140.0 11.2 12.4 25.7 51 51 A G E -C 76 0A 0 25,-2.5 25,-2.2 41,-0.2 2,-0.4 -0.842 26.0-126.1-137.0 171.8 11.7 9.0 24.1 52 52 A K E -CD 75 90A 67 38,-2.4 38,-3.0 -2,-0.3 23,-0.2 -0.983 24.4-122.7-130.7 121.8 9.8 6.9 21.6 53 53 A L E + D 0 89A 44 21,-3.2 36,-0.2 -2,-0.4 3,-0.1 -0.407 27.3 174.7 -67.2 135.7 8.7 3.4 22.2 54 54 A V E S- 0 0 80 34,-3.4 2,-0.3 1,-0.5 35,-0.2 0.790 72.8 -15.5 -99.9 -48.3 9.8 0.8 19.8 55 55 A S E S+ D 0 88A 61 33,-1.5 33,-2.4 2,-0.0 -1,-0.5 -0.966 102.9 37.4-153.7 160.0 8.4 -2.2 21.8 56 56 A G S S- 0 0 30 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.140 71.8 -91.4 85.9 177.1 7.1 -3.0 25.2 57 57 A T - 0 0 77 29,-0.2 27,-2.4 -2,-0.1 28,-0.7 -0.864 28.9-169.2-128.8 164.0 5.0 -1.0 27.6 58 58 A V E -E 83 0B 27 -2,-0.3 2,-0.6 25,-0.3 23,-0.0 -0.916 24.6-123.8-143.6 167.4 5.5 1.5 30.4 59 59 A D E +E 82 0B 67 23,-3.2 23,-3.0 -2,-0.3 3,-0.1 -0.973 36.2 157.3-117.3 111.5 3.5 3.2 33.1 60 60 A Q > + 0 0 22 -2,-0.6 3,-4.0 21,-0.2 21,-0.1 -0.027 20.1 137.2-125.2 30.2 3.9 7.0 32.9 61 61 A S T 3 + 0 0 93 1,-0.3 -1,-0.1 3,-0.0 20,-0.1 0.690 66.6 66.7 -49.1 -23.6 0.7 8.0 34.7 62 62 A D T 3 S+ 0 0 84 18,-0.5 -1,-0.3 -3,-0.1 19,-0.1 0.613 81.3 107.3 -76.6 -10.5 2.6 10.7 36.5 63 63 A Q < + 0 0 33 -3,-4.0 -18,-0.2 17,-0.2 -19,-0.1 -0.296 35.4 168.9 -71.4 148.9 3.1 12.5 33.2 64 64 A S + 0 0 83 -20,-3.0 -19,-0.2 -18,-0.1 -1,-0.1 0.503 63.4 70.2-132.3 -13.3 1.3 15.7 32.5 65 65 A F S S+ 0 0 77 -21,-1.6 -20,-0.1 -19,-0.2 2,-0.1 0.924 80.9 75.1 -76.2 -47.4 3.0 17.1 29.4 66 66 A L S S- 0 0 9 -22,-0.2 2,-0.2 -20,-0.1 11,-0.0 -0.357 70.4-135.4 -73.1 148.6 2.0 14.7 26.6 67 67 A D > - 0 0 81 -2,-0.1 4,-2.0 1,-0.1 3,-0.4 -0.534 31.9 -99.9 -95.2 166.8 -1.4 14.6 25.1 68 68 A D H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 122.4 52.4 -50.9 -41.6 -3.5 11.5 24.3 69 69 A D H > S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.850 108.5 48.7 -66.8 -38.0 -2.4 11.6 20.7 70 70 A Q H 4>S+ 0 0 47 -3,-0.4 5,-2.3 2,-0.2 -1,-0.2 0.847 112.1 49.5 -73.6 -30.6 1.3 11.8 21.5 71 71 A I H ><5S+ 0 0 56 -4,-2.0 3,-2.2 2,-0.2 -2,-0.2 0.925 108.9 50.9 -71.4 -44.4 1.0 8.9 23.9 72 72 A E H 3<5S+ 0 0 151 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.881 105.0 59.7 -60.3 -32.5 -0.9 6.8 21.4 73 73 A A T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.599 125.8-103.0 -71.9 -9.7 1.9 7.6 19.0 74 74 A G T < 5 + 0 0 13 -3,-2.2 -21,-3.2 1,-0.3 -3,-0.2 0.530 67.9 148.9 102.4 4.3 4.4 6.0 21.5 75 75 A Y E < -C 52 0A 28 -5,-2.3 2,-0.3 -23,-0.2 -1,-0.3 -0.504 21.7-174.9 -75.4 145.2 6.0 9.0 23.1 76 76 A V E -C 51 0A 2 -25,-2.2 -25,-2.5 -2,-0.2 2,-0.9 -0.997 29.2-134.3-142.8 141.6 7.2 8.6 26.7 77 77 A L E > -C 50 0A 0 -2,-0.3 3,-1.4 -27,-0.2 -27,-0.2 -0.867 21.8-160.8 -95.1 103.7 8.7 11.0 29.3 78 78 A T G > S+ 0 0 5 -29,-1.3 -51,-1.8 -2,-0.9 3,-0.9 0.749 82.1 68.1 -61.2 -25.1 11.5 8.9 30.6 79 79 A C G 3 S+ 0 0 5 1,-0.2 -1,-0.3 -53,-0.2 -51,-0.2 0.768 114.7 26.6 -66.2 -23.6 11.9 10.8 33.9 80 80 A V G < S+ 0 0 8 -3,-1.4 2,-0.5 -55,-0.1 -18,-0.5 -0.014 97.3 109.7-127.5 26.2 8.4 9.5 35.1 81 81 A A < - 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0 0 75 29,-0.2 27,-3.0 2,-0.0 28,-0.8 -0.903 31.0-169.5-125.5 155.0 41.9 33.9 16.2 157 58 B V E -J 182 0D 28 -2,-0.3 2,-0.7 25,-0.3 23,-0.0 -0.951 22.5-133.3-138.9 158.7 39.2 35.1 13.9 158 59 B D E +J 181 0D 68 23,-3.2 23,-2.2 -2,-0.3 3,-0.1 -0.932 33.6 157.9-114.4 104.8 37.4 38.3 13.1 159 60 B Q > + 0 0 26 -2,-0.7 3,-2.1 21,-0.2 21,-0.1 -0.242 17.0 144.3-120.5 42.5 33.7 37.6 13.0 160 61 B S T 3 + 0 0 90 1,-0.3 -1,-0.1 3,-0.0 20,-0.1 0.641 66.6 59.7 -58.9 -17.8 32.6 41.2 13.6 161 62 B D T 3 S+ 0 0 92 18,-0.5 -1,-0.3 -3,-0.1 19,-0.1 0.589 79.7 108.3 -91.3 -6.9 29.6 40.8 11.2 162 63 B Q < + 0 0 32 -3,-2.1 -18,-0.2 17,-0.2 -19,-0.1 -0.334 37.0 172.7 -68.3 149.0 28.0 37.9 13.2 163 64 B S + 0 0 91 -20,-2.8 -19,-0.2 -18,-0.1 -1,-0.1 0.376 60.1 71.3-138.0 3.1 24.9 38.8 15.1 164 65 B F S S+ 0 0 75 -21,-1.1 2,-0.2 -19,-0.2 -20,-0.1 0.756 74.0 82.8 -95.7 -29.9 23.6 35.5 16.5 165 66 B L S S- 0 0 13 -22,-0.2 2,-0.2 -20,-0.1 11,-0.0 -0.544 71.8-129.1 -78.8 149.5 25.9 34.4 19.2 166 67 B D > - 0 0 66 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.503 31.4-100.1 -92.0 164.3 25.6 35.7 22.8 167 68 B D H > S+ 0 0 123 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.806 125.8 51.3 -49.0 -34.6 28.5 37.2 24.8 168 69 B D H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.924 108.3 47.9 -70.6 -49.2 28.8 33.9 26.5 169 70 B Q H 4>S+ 0 0 38 1,-0.2 5,-1.8 2,-0.2 4,-0.4 0.905 112.0 52.4 -59.3 -41.0 28.9 31.8 23.4 170 71 B I H ><5S+ 0 0 73 -4,-3.0 3,-2.3 1,-0.2 -1,-0.2 0.964 106.1 51.2 -59.4 -53.8 31.4 34.1 22.0 171 72 B E H 3<5S+ 0 0 173 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 102.8 62.9 -51.2 -39.3 33.7 33.9 25.0 172 73 B A T 3<5S- 0 0 57 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.592 121.9-101.8 -65.2 -11.5 33.5 30.1 24.7 173 74 B G T < 5 + 0 0 16 -3,-2.3 -21,-3.2 -4,-0.4 -3,-0.2 0.545 67.2 154.6 102.2 6.5 35.1 30.0 21.3 174 75 B Y E < -H 151 0C 21 -5,-1.8 2,-0.3 -23,-0.2 -1,-0.3 -0.501 20.4-170.2 -71.7 139.7 32.1 29.5 19.2 175 76 B V E -H 150 0C 1 -25,-2.8 -25,-3.3 -2,-0.2 2,-1.0 -0.991 27.3-140.6-136.8 140.9 32.3 30.8 15.6 176 77 B L E > -H 149 0C 0 -2,-0.3 3,-2.2 -27,-0.2 -27,-0.2 -0.857 22.0-159.8 -97.9 96.5 29.8 31.4 12.7 177 78 B T G > S+ 0 0 6 -29,-1.3 -51,-1.9 -2,-1.0 3,-0.9 0.692 80.8 70.1 -52.5 -26.7 32.1 30.2 9.8 178 79 B C G 3 S+ 0 0 4 1,-0.2 -1,-0.3 -53,-0.2 -54,-0.1 0.624 112.7 27.8 -71.0 -11.6 30.0 32.0 7.1 179 80 B V G < S+ 0 0 6 -3,-2.2 -18,-0.5 -56,-0.1 2,-0.5 0.137 96.4 111.3-135.7 25.7 31.2 35.4 8.4 180 81 B A < - 0 0 0 -3,-0.9 -55,-2.6 -21,-0.1 -21,-0.2 -0.885 42.7-167.1-109.6 130.5 34.5 34.7 9.9 181 82 B Y E -J 158 0D 62 -23,-2.2 -23,-3.2 -2,-0.5 -57,-0.2 -0.925 29.4-117.9-107.8 134.8 37.9 35.8 8.6 182 83 B P E -J 157 0D 1 0, 0.0 -25,-0.3 0, 0.0 -59,-0.1 -0.448 23.3-173.4 -72.7 147.7 41.0 34.1 10.0 183 84 B T S S- 0 0 69 -27,-3.0 2,-0.3 1,-0.3 -26,-0.2 0.289 75.7 -0.9-117.2 -4.2 43.5 36.4 11.9 184 85 B S S S- 0 0 31 -28,-0.8 -1,-0.3 -81,-0.1 -82,-0.1 -0.919 106.0 -54.8-166.9 177.4 46.0 33.7 12.4 185 86 B D - 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 -81,-0.2 -0.382 68.3-157.9 -63.9 142.3 46.4 30.1 11.5 186 87 B V E -g 104 0C 2 -83,-2.8 -81,-3.6 -31,-0.2 2,-0.5 -0.967 28.8-159.1-138.8 148.5 43.5 28.3 13.0 187 88 B V E +gI 105 154C 33 -33,-1.8 -34,-3.4 -2,-0.4 -33,-1.3 -0.965 27.8 174.3-116.7 121.7 42.1 25.0 14.2 188 89 B I E -gI 106 152C 0 -83,-3.1 -81,-3.2 -2,-0.5 2,-0.5 -0.991 30.1-137.1-139.5 143.6 38.4 24.6 14.4 189 90 B Q E -gI 107 151C 36 -38,-2.8 -38,-2.8 -2,-0.4 3,-0.3 -0.835 30.6-149.1 -94.0 129.0 35.9 21.9 15.1 190 91 B T + 0 0 11 -83,-3.0 -81,-0.3 -2,-0.5 -40,-0.2 -0.399 65.4 38.8 -94.8 172.9 32.9 22.0 12.6 191 92 B H + 0 0 89 -42,-0.2 3,-0.5 -2,-0.1 -41,-0.2 0.826 63.0 140.9 60.3 37.9 29.3 21.1 12.9 192 93 B K >> + 0 0 27 -43,-2.2 3,-1.3 -3,-0.3 4,-0.6 0.229 26.3 117.2 -93.7 13.8 28.8 22.5 16.4 193 94 B E H >> S+ 0 0 73 -44,-0.5 3,-1.0 -46,-0.3 4,-0.5 0.802 71.0 59.5 -48.7 -35.7 25.4 23.8 15.7 194 95 B E H >4 S+ 0 0 150 -3,-0.5 3,-0.8 1,-0.2 -1,-0.3 0.829 91.8 65.7 -62.9 -37.9 23.9 21.5 18.3 195 96 B D H <4 S+ 0 0 76 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.702 91.6 66.5 -59.4 -22.1 26.0 23.0 21.1 196 97 B L H << 0 0 16 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.894 360.0 360.0 -68.8 -39.8 24.1 26.2 20.7 197 98 B Y << 0 0 207 -3,-0.8 -1,-0.2 -4,-0.5 -4,-0.0 -0.747 360.0 360.0 -98.3 360.0 20.7 24.8 21.9