==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-SEP-04 1XDB . COMPND 2 MOLECULE: NITROGENASE IRON PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR S.B.JANG,M.S.JEONG,L.C.SEEFELDT,J.W.PETERS . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.7 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 . 2 0.3 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 0.3 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 . 61 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 8 2 0 0 2 0 0 2 2 0 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 132 0, 0.0 2,-0.9 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 -52.0 41.5 -2.0 39.0 2 2 A M - 0 0 60 119,-0.1 2,-0.3 113,-0.1 119,-0.2 -0.676 360.0-160.0 -82.1 102.1 37.9 -0.8 38.7 3 3 A R E -a 121 0A 49 117,-2.1 119,-1.8 -2,-0.9 2,-0.7 -0.592 12.4-133.9 -88.4 145.5 37.0 -0.9 35.0 4 4 A Q E +a 122 0A 39 -2,-0.3 142,-2.4 117,-0.2 141,-2.3 -0.888 33.5 177.5-106.3 107.0 34.2 1.0 33.4 5 5 A C E -ab 123 146A 0 117,-2.9 119,-2.3 -2,-0.7 2,-0.3 -0.865 17.5-168.2-120.5 152.8 32.1 -1.0 31.1 6 6 A A E -ab 124 147A 0 140,-2.5 142,-2.9 -2,-0.3 2,-0.6 -0.973 13.4-149.8-134.4 142.0 29.0 -0.8 28.9 7 7 A I E -ab 125 148A 2 117,-3.1 119,-2.7 -2,-0.3 2,-0.3 -0.966 24.9-177.3-112.6 111.1 26.8 -3.3 27.1 8 8 A Y E +ab 126 149A 2 140,-2.2 142,-2.1 -2,-0.6 2,-0.2 -0.890 21.6 109.4-111.2 143.9 25.3 -1.8 24.0 9 9 A G E -a 127 0A 0 117,-0.7 119,-2.5 -2,-0.3 142,-0.1 -0.884 59.4 -69.7 166.5 165.5 22.9 -3.4 21.5 10 10 A K > - 0 0 35 140,-0.5 3,-0.6 -2,-0.2 5,-0.4 -0.309 49.9 -99.5 -78.7 161.6 19.3 -3.4 20.3 11 11 A G T 3 S+ 0 0 24 1,-0.2 -1,-0.1 2,-0.1 146,-0.0 -0.062 96.8 35.1 -69.2 172.2 16.1 -4.4 22.1 12 12 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.655 91.2 90.4 56.6 19.9 14.4 -7.8 21.6 13 13 A I S < S- 0 0 17 -3,-0.6 -1,-0.2 137,-0.0 -2,-0.1 0.222 106.3-101.9-122.9 12.7 17.6 -9.8 21.1 14 14 A G > + 0 0 31 3,-0.1 4,-2.0 136,-0.0 5,-0.2 0.818 66.7 152.3 74.3 36.6 18.0 -10.5 24.9 15 15 A K H > S+ 0 0 10 -5,-0.4 4,-2.3 1,-0.2 3,-0.5 0.976 71.7 46.7 -61.0 -58.9 20.7 -8.0 25.6 16 16 A S H > S+ 0 0 15 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.790 109.7 56.0 -57.2 -29.5 19.8 -7.5 29.3 17 17 A T H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.922 110.9 41.9 -72.3 -41.6 19.6 -11.2 29.8 18 18 A T H X S+ 0 0 7 -4,-2.0 4,-1.9 -3,-0.5 -2,-0.2 0.869 114.6 53.9 -73.0 -31.7 23.1 -11.8 28.5 19 19 A T H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 113.0 41.5 -65.7 -44.3 24.3 -8.7 30.5 20 20 A Q H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.868 114.8 50.2 -71.3 -39.6 22.9 -9.9 33.7 21 21 A N H X S+ 0 0 2 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.835 110.6 50.0 -70.2 -33.9 23.9 -13.4 33.2 22 22 A L H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 3,-0.2 0.963 108.9 52.3 -65.6 -51.1 27.4 -12.3 32.4 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.808 106.1 54.5 -58.8 -32.0 27.6 -10.2 35.5 24 24 A A H >X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 3,-1.1 0.943 106.0 51.3 -67.5 -44.8 26.5 -13.2 37.6 25 25 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.891 110.7 50.9 -54.8 -36.9 29.4 -15.3 36.3 26 26 A L H 3<>S+ 0 0 0 -4,-1.8 5,-1.2 1,-0.2 -1,-0.3 0.647 108.3 51.1 -76.1 -24.2 31.7 -12.5 37.1 27 27 A A H X<5S+ 0 0 10 -3,-1.1 3,-1.0 -4,-0.8 -2,-0.2 0.906 106.5 51.5 -81.6 -47.2 30.4 -12.3 40.6 28 28 A E H 3<5S+ 0 0 83 -4,-2.3 2,-0.2 1,-0.3 -2,-0.2 0.812 102.0 63.9 -65.9 -28.1 30.7 -16.0 41.5 29 29 A M T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 -0.028 131.2 -88.2 -83.0 34.7 34.3 -15.8 40.3 30 30 A G T < 5S+ 0 0 65 -3,-1.0 -3,-0.2 -2,-0.2 -2,-0.1 -0.073 84.8 127.1 95.8 -36.0 35.1 -13.3 43.1 31 31 A K < - 0 0 59 -5,-1.2 2,-0.6 -2,-0.2 -1,-0.2 -0.087 52.2-135.1 -69.1 154.5 34.3 -9.8 41.7 32 32 A K - 0 0 72 51,-0.1 88,-2.7 2,-0.0 89,-1.9 -0.944 34.3-178.6-107.8 118.8 32.1 -7.1 43.0 33 33 A V E -c 121 0A 0 -2,-0.6 51,-2.2 49,-0.3 2,-0.4 -0.927 20.9-160.1-126.8 145.5 30.0 -5.7 40.3 34 34 A M E -cd 122 84A 0 87,-2.2 89,-2.6 -2,-0.4 2,-0.5 -0.997 9.1-154.1-125.7 127.9 27.5 -3.0 39.8 35 35 A I E -cd 123 85A 0 49,-2.7 51,-2.2 -2,-0.4 2,-0.6 -0.876 4.3-156.3-100.2 123.6 25.0 -2.8 37.0 36 36 A V E -cd 124 86A 1 87,-2.6 89,-2.5 -2,-0.5 2,-1.2 -0.909 15.6-139.2-100.2 124.8 23.6 0.6 36.0 37 37 A G E +cd 125 87A 0 49,-2.9 51,-2.2 -2,-0.6 52,-0.9 -0.608 32.1 164.1 -91.3 91.7 20.2 0.3 34.2 38 38 A C + 0 0 5 87,-1.2 89,-0.3 -2,-1.2 -1,-0.1 0.339 43.1 103.7 -85.7 4.1 20.0 2.7 31.3 39 39 A D S S- 0 0 18 2,-0.2 50,-0.5 87,-0.1 5,-0.2 -0.733 76.6-124.5 -93.1 146.8 17.1 1.1 29.5 40 40 A P S S+ 0 0 29 0, 0.0 50,-0.4 0, 0.0 2,-0.3 0.628 99.4 61.9 -66.5 -16.7 13.6 2.7 29.7 41 41 A K S > S- 0 0 43 48,-0.1 3,-0.5 1,-0.0 -2,-0.2 -0.787 94.2-121.4 -98.8 151.9 12.2 -0.5 31.0 42 42 A A G >> S+ 0 0 11 -2,-0.3 3,-1.2 1,-0.2 4,-0.8 0.292 80.9 113.7 -75.2 15.6 13.6 -1.8 34.5 43 43 A D G 34 + 0 0 49 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.438 51.4 82.1 -67.1 -7.9 14.7 -5.1 32.8 44 44 A S G <4 S+ 0 0 0 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.715 106.8 21.9 -73.2 -26.9 18.4 -4.4 33.3 45 45 A T T X> S+ 0 0 0 -3,-1.2 3,-1.8 2,-0.1 4,-1.7 0.608 91.7 107.1-114.3 -21.9 18.5 -5.6 37.0 46 46 A R H 3X>S+ 0 0 41 -4,-0.8 5,-1.1 1,-0.3 4,-1.1 0.606 80.2 45.3 -27.3 -47.3 15.4 -7.9 37.2 47 47 A L H 345S+ 0 0 12 -4,-0.3 179,-0.6 2,-0.2 -1,-0.3 0.764 111.1 50.3 -81.4 -30.8 17.2 -11.2 37.3 48 48 A I H <45S+ 0 0 1 -3,-1.8 32,-1.7 177,-0.2 -2,-0.2 0.854 120.8 36.9 -74.4 -34.5 19.8 -10.4 39.8 49 49 A L H <5S- 0 0 41 -4,-1.7 -2,-0.2 30,-0.2 -1,-0.2 0.644 97.7-132.0 -89.6 -15.9 17.1 -9.0 42.2 50 50 A H T <5 + 0 0 48 -4,-1.1 -3,-0.2 174,-0.4 2,-0.2 0.727 59.9 151.5 62.3 26.7 14.3 -11.5 41.4 51 51 A S < - 0 0 33 -5,-1.1 -1,-0.2 -6,-0.2 3,-0.2 -0.506 59.2-139.3 -91.7 153.3 12.2 -8.4 41.1 52 52 A K S S- 0 0 96 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.925 93.4 -24.1 -69.4 -51.5 9.2 -7.7 39.0 53 53 A A S S- 0 0 49 -7,-0.1 -1,-0.3 -8,-0.0 -10,-0.1 -0.807 75.6-125.5-164.5 122.2 10.5 -4.3 38.2 54 54 A Q - 0 0 10 -12,-0.6 2,-0.4 -2,-0.2 -8,-0.1 -0.361 32.1 -95.9 -76.2 151.8 13.1 -2.4 40.3 55 55 A N - 0 0 81 19,-0.2 32,-0.6 -2,-0.1 2,-0.2 -0.553 45.3-146.8 -70.9 123.3 12.5 1.1 41.6 56 56 A T B > -e 87 0A 9 -2,-0.4 4,-2.2 30,-0.1 5,-0.2 -0.593 22.8-120.2 -97.9 153.3 14.1 3.6 39.4 57 57 A I H > S+ 0 0 4 30,-2.2 4,-1.6 -2,-0.2 5,-0.2 0.836 111.8 54.0 -57.1 -33.5 15.8 7.0 40.0 58 58 A M H >> S+ 0 0 58 30,-0.7 4,-2.2 1,-0.2 3,-0.6 0.997 111.5 39.6 -71.2 -54.9 13.1 8.7 37.7 59 59 A E H 34 S+ 0 0 90 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.786 118.8 50.1 -62.2 -27.2 10.0 7.5 39.4 60 60 A M H 3X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.759 108.2 49.6 -84.0 -26.7 11.6 8.0 42.9 61 61 A A H S- 0 0 55 -2,-0.8 3,-1.6 -6,-0.1 4,-0.1 -0.904 81.8-111.6-127.7 159.1 14.1 16.2 44.0 67 67 A V G > S+ 0 0 50 -2,-0.3 3,-0.7 1,-0.3 -5,-0.0 0.712 114.0 57.0 -53.7 -27.2 17.0 13.9 43.1 68 68 A E G 3 S+ 0 0 133 1,-0.2 -1,-0.3 -7,-0.1 -3,-0.0 0.670 88.8 73.0 -86.3 -14.5 18.8 14.8 46.4 69 69 A D G < S+ 0 0 85 -3,-1.6 2,-0.3 -8,-0.1 -1,-0.2 0.333 83.4 92.4 -77.6 5.2 15.9 13.7 48.6 70 70 A L S < S- 0 0 8 -3,-0.7 2,-0.4 -4,-0.1 3,-0.1 -0.776 70.1-141.7-100.7 145.1 16.8 10.2 47.8 71 71 A E >> - 0 0 104 -2,-0.3 3,-1.9 1,-0.1 4,-0.8 -0.894 20.3-121.9-104.5 142.6 19.1 8.1 49.8 72 72 A L H >> S+ 0 0 50 -2,-0.4 4,-2.2 1,-0.3 3,-1.1 0.886 109.7 63.0 -47.6 -49.0 21.6 5.7 48.2 73 73 A E H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.754 100.8 55.0 -53.0 -26.1 20.2 2.7 50.1 74 74 A D H <4 S+ 0 0 63 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.813 117.4 27.9 -77.5 -34.4 16.8 3.2 48.3 75 75 A V H << S+ 0 0 0 -3,-1.1 2,-0.8 -4,-0.8 12,-0.4 0.854 110.3 68.0 -95.5 -41.7 17.9 3.2 44.7 76 76 A L < + 0 0 26 -4,-2.2 10,-0.2 -5,-0.2 2,-0.2 -0.748 66.7 174.8 -88.8 109.6 20.9 1.0 44.8 77 77 A K E -F 85 0A 82 8,-2.5 8,-3.0 -2,-0.8 2,-0.4 -0.526 19.1-142.0-103.2 172.8 19.9 -2.5 45.6 78 78 A A E +F 84 0A 60 6,-0.3 6,-0.2 -2,-0.2 3,-0.1 -0.995 25.0 158.5-141.1 139.8 22.0 -5.7 45.8 79 79 A G > + 0 0 28 4,-2.0 3,-2.0 1,-0.4 4,-0.3 -0.119 50.7 15.3-123.7-136.0 21.1 -9.2 44.8 80 80 A Y G > S- 0 0 56 -32,-1.7 3,-0.9 1,-0.3 -1,-0.4 -0.138 131.1 -0.7 -46.7 128.1 22.8 -12.4 43.8 81 81 A G G 3 S- 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 -48,-0.2 0.674 124.6 -69.9 60.3 23.8 26.6 -12.3 44.8 82 82 A G G < S+ 0 0 37 -3,-2.0 2,-0.7 1,-0.2 -49,-0.3 0.957 80.3 169.5 56.4 48.0 26.3 -8.8 46.2 83 83 A V < - 0 0 0 -3,-0.9 -4,-2.0 -4,-0.3 2,-0.3 -0.902 31.0-134.7 -94.5 117.0 25.9 -7.4 42.8 84 84 A K E -dF 34 78A 28 -51,-2.2 -49,-2.7 -2,-0.7 2,-0.4 -0.577 26.9-170.2 -77.0 133.3 24.9 -3.8 43.2 85 85 A C E +dF 35 77A 0 -8,-3.0 -8,-2.5 -2,-0.3 2,-0.4 -0.981 14.4 169.1-134.3 129.5 22.0 -2.8 40.9 86 86 A V E -d 36 0A 1 -51,-2.2 -49,-2.9 -2,-0.4 2,-0.6 -0.997 22.8-144.6-136.4 144.3 20.3 0.5 40.0 87 87 A E E -de 37 56A 0 -32,-0.6 -30,-2.2 -12,-0.4 -29,-0.2 -0.940 6.9-157.2-110.6 127.9 17.8 1.4 37.4 88 88 A S - 0 0 1 -51,-2.2 -30,-0.7 -2,-0.6 -50,-0.2 0.916 35.6-129.2 -65.2 -48.3 18.3 4.7 35.9 89 89 A G - 0 0 6 -52,-0.9 -48,-0.1 -50,-0.5 16,-0.1 -0.007 17.2 -87.5 106.7 145.3 14.7 5.3 34.7 90 90 A G - 0 0 20 -50,-0.4 2,-0.3 1,-0.1 7,-0.1 -0.331 45.2 -88.7 -83.7 166.1 13.2 6.3 31.4 91 91 A P - 0 0 15 0, 0.0 330,-0.2 0, 0.0 5,-0.1 -0.593 54.0-100.9 -67.8 133.0 12.5 9.8 29.9 92 92 A E > - 0 0 108 -2,-0.3 3,-2.1 5,-0.1 6,-0.0 -0.490 53.7 -94.1 -62.0 105.8 9.1 10.8 31.0 93 93 A P T 3 S+ 0 0 13 0, 0.0 329,-0.2 0, 0.0 2,-0.2 0.253 107.6 10.8 -33.5 118.5 6.9 10.1 27.8 94 94 A G T 3 S+ 0 0 0 327,-1.1 2,-0.3 2,-0.2 328,-0.1 -0.247 128.6 48.3 107.4 -47.1 6.6 13.2 25.6 95 95 A V S < S+ 0 0 58 -3,-2.1 326,-0.1 326,-0.2 -1,-0.0 -0.872 83.1 57.9-119.4 158.5 9.3 15.3 27.3 96 96 A G - 0 0 20 -2,-0.3 327,-1.5 326,-0.2 2,-0.3 0.451 66.7-113.3 94.8 123.5 12.8 14.4 28.4 97 97 A C >> - 0 0 38 325,-0.2 3,-0.6 326,-0.1 4,-0.5 -0.695 26.8-131.6 -88.0 139.8 15.9 13.2 26.6 98 98 A A H >> S+ 0 0 9 -2,-0.3 3,-1.0 1,-0.2 4,-1.0 0.848 102.9 58.7 -63.0 -35.1 16.8 9.7 27.7 99 99 A G H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.637 94.0 64.9 -74.9 -21.9 20.3 10.6 28.3 100 100 A R H <> S+ 0 0 139 -3,-0.6 4,-1.4 2,-0.2 -1,-0.3 0.691 98.4 54.4 -76.3 -18.0 19.5 13.2 30.8 101 101 A G H X S+ 0 0 62 -4,-3.4 4,-2.1 1,-0.3 3,-0.8 0.913 106.8 53.4 -52.0 -48.8 25.9 12.0 39.1 108 108 A F H 3X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.3 -1,-0.3 0.839 110.4 47.5 -56.8 -41.3 23.8 10.8 42.0 109 109 A L H 3<>S+ 0 0 0 -4,-1.3 5,-2.2 -3,-0.2 6,-0.8 0.758 108.5 53.0 -75.2 -22.7 26.1 7.7 42.3 110 110 A E H X<5S+ 0 0 87 -4,-1.7 3,-1.5 -3,-0.8 6,-0.2 0.962 109.5 50.3 -72.1 -48.4 29.4 9.7 42.2 111 111 A E H 3<5S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.650 108.8 49.4 -61.1 -30.2 28.2 12.0 45.0 112 112 A E T 3<5S- 0 0 78 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 0.125 114.8-120.1 -98.0 21.2 27.2 9.1 47.4 113 113 A G T < 5 + 0 0 14 -3,-1.5 4,-0.2 1,-0.1 -3,-0.2 0.823 69.6 136.9 44.2 55.2 30.6 7.6 46.7 114 114 A A S - 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0 0 104 -2,-0.3 3,-1.7 1,-0.1 4,-0.8 -0.910 20.3-122.3-105.2 142.5 16.1 23.1 -3.5 362 72 B L H >> S+ 0 0 49 -2,-0.4 4,-2.1 1,-0.3 3,-0.8 0.874 109.7 63.0 -48.5 -48.9 12.6 21.6 -2.8 363 73 B E H 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.773 101.2 54.8 -50.8 -28.6 12.7 19.6 -6.1 364 74 B D H <4 S+ 0 0 63 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.820 117.4 28.5 -74.3 -37.6 15.8 17.6 -4.7 365 75 B V H << S+ 0 0 0 -3,-0.8 2,-0.7 -4,-0.8 12,-0.4 0.867 110.8 67.4 -91.8 -43.1 14.4 16.3 -1.4 366 76 B L < + 0 0 27 -4,-2.1 10,-0.2 -5,-0.2 2,-0.2 -0.741 66.5 174.6 -89.3 110.0 10.7 16.0 -2.1 367 77 B K E -O 375 0B 80 8,-2.7 8,-2.8 -2,-0.7 2,-0.3 -0.485 19.2-142.8-103.9 173.6 10.1 13.4 -4.7 368 78 B A E +O 374 0B 63 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.991 25.2 157.5-142.5 140.9 6.8 12.0 -6.0 369 79 B G > + 0 0 26 4,-2.0 3,-1.9 1,-0.4 4,-0.3 -0.135 50.5 16.7-126.5-136.1 6.0 8.4 -6.9 370 80 B Y G > S- 0 0 54 -32,-1.6 3,-1.0 1,-0.3 -1,-0.4 -0.116 131.1 -0.9 -46.8 129.7 2.9 6.3 -7.3 371 81 B G G 3 S- 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 -48,-0.2 0.646 124.6 -69.9 58.4 23.6 -0.3 8.5 -7.6 372 82 B G G < S+ 0 0 38 -3,-1.9 2,-0.7 1,-0.3 -49,-0.3 0.955 81.0 168.8 56.4 47.4 1.6 11.8 -7.2 373 83 B V < - 0 0 0 -3,-1.0 -4,-2.0 -4,-0.3 2,-0.3 -0.903 31.4-135.3 -94.0 116.3 2.3 11.0 -3.6 374 84 B K E -mO 324 368B 26 -51,-2.0 -49,-2.5 -2,-0.7 2,-0.4 -0.581 26.5-169.0 -75.9 132.9 4.9 13.5 -2.5 375 85 B C E +mO 325 367B 0 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.3 -0.987 14.4 169.9-134.7 129.0 7.7 11.8 -0.4 376 86 B V E -m 326 0B 1 -51,-2.3 -49,-2.3 -2,-0.4 2,-0.6 -0.987 22.6-144.8-133.7 146.4 10.5 13.1 1.8 377 87 B E E -mn 327 346B 0 -32,-0.6 -30,-2.3 -12,-0.4 -29,-0.2 -0.978 6.9-158.2-113.8 125.7 12.9 11.4 4.1 378 88 B S - 0 0 0 -51,-2.3 -30,-0.6 -2,-0.6 -50,-0.2 0.858 35.4-130.4 -64.9 -44.2 13.7 13.5 7.0 379 89 B G - 0 0 7 -52,-0.9 -48,-0.1 -50,-0.5 16,-0.1 0.125 16.8 -84.9 99.7 144.2 17.0 11.8 7.9 380 90 B G - 0 0 20 -50,-0.4 2,-0.3 1,-0.1 7,-0.1 -0.266 44.5 -90.6 -80.5 163.8 18.5 10.4 11.1 381 91 B P - 0 0 15 0, 0.0 -250,-0.2 0, 0.0 5,-0.1 -0.592 54.3-101.8 -65.8 130.5 20.5 11.9 13.9 382 92 B E > - 0 0 109 -2,-0.3 3,-2.1 5,-0.1 6,-0.0 -0.498 53.8 -92.9 -59.9 105.9 24.1 11.7 13.0 383 93 B P T 3 S+ 0 0 12 0, 0.0 -251,-0.2 0, 0.0 -1,-0.1 0.252 107.6 10.9 -32.3 117.8 25.3 8.7 15.2 384 94 B G T 3 S+ 0 0 0 -253,-1.9 2,-0.3 2,-0.2 -252,-0.1 -0.209 128.5 47.1 107.5 -45.7 26.7 9.9 18.5 385 95 B V S < S+ 0 0 53 -3,-2.1 -254,-0.1 -254,-0.2 -1,-0.0 -0.886 83.4 61.2-121.9 157.3 25.6 13.5 18.4 386 96 B G - 0 0 19 -2,-0.3 -253,-1.2 -254,-0.1 2,-0.3 0.460 65.8-115.8 97.0 123.2 22.1 14.8 17.4 387 97 B C >> - 0 0 37 -255,-0.2 4,-0.6 -254,-0.1 3,-0.5 -0.680 26.1-132.6 -88.6 141.0 18.6 14.5 18.8 388 98 B A H >> S+ 0 0 9 -2,-0.3 4,-1.0 1,-0.2 3,-0.9 0.841 101.9 59.0 -64.6 -35.3 16.5 12.8 16.4 389 99 B G H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.613 94.9 64.4 -74.9 -21.5 13.7 15.3 16.7 390 100 B R H <> S+ 0 0 145 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.716 98.4 54.2 -76.5 -19.9 15.9 18.1 15.6 391 101 B G H X S+ 0 0 53 -4,-1.8 4,-3.3 2,-0.2 3,-0.6 0.975 112.1 50.5 -61.9 -46.7 12.1 20.2 12.9 394 104 B T H 3X S+ 0 0 41 -4,-1.6 4,-2.6 1,-0.3 -2,-0.2 0.890 112.1 47.8 -48.4 -46.8 14.7 21.0 10.2 395 105 B A H 3X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 -1,-0.3 0.814 115.1 42.3 -70.5 -32.2 12.7 18.9 7.8 396 106 B I H X S+ 0 0 64 -4,-3.3 4,-2.1 1,-0.3 3,-0.7 0.922 107.3 53.2 -52.9 -48.1 10.6 24.0 8.6 398 108 B F H 3X S+ 0 0 10 -4,-2.6 4,-1.1 1,-0.3 -1,-0.3 0.873 110.8 47.3 -55.7 -43.7 12.3 23.5 5.3 399 109 B L H 3<>S+ 0 0 0 -4,-1.2 5,-2.3 2,-0.2 6,-0.8 0.768 108.5 53.0 -74.2 -23.2 8.9 22.3 3.8 400 110 B E H X<5S+ 0 0 90 -4,-1.8 3,-1.6 -3,-0.7 6,-0.2 0.974 109.6 49.8 -70.7 -49.2 6.9 25.2 5.3 401 111 B E H 3<5S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.632 109.3 49.8 -61.7 -29.3 9.3 27.8 3.8 402 112 B E T 3<5S- 0 0 79 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.096 114.2-121.6 -97.4 20.6 9.2 26.2 0.2 403 113 B G T < 5 + 0 0 13 -3,-1.6 4,-0.3 1,-0.1 -3,-0.2 0.818 68.7 137.8 43.0 53.2 5.4 26.3 0.6 404 114 B A S - 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