==== 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 02-SEP-04 1XCP . COMPND 2 MOLECULE: NITROGENASE IRON PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR M.S.JEONG,S.B.JANG . 1156 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 2.2 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 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 . 131 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 12 0 2 2 0 0 4 2 4 0 8 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 10 6 4 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 . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 0 111 0, 0.0 2,-0.5 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 -40.6 14.9 18.3 -11.3 2 2 A M + 0 0 69 117,-0.1 2,-0.4 119,-0.1 119,-0.2 -0.508 360.0 176.9 -79.8 115.4 18.3 18.9 -9.5 3 3 A R E -a 121 0A 60 117,-2.6 119,-1.2 -2,-0.5 2,-0.9 -0.930 24.8-137.7-113.7 132.8 18.9 16.9 -6.4 4 4 A Q E -a 122 0A 26 -2,-0.4 141,-2.1 117,-0.2 142,-1.2 -0.780 29.5-175.5-100.5 99.0 22.2 17.2 -4.6 5 5 A C E -ab 123 146A 0 117,-1.7 119,-1.8 -2,-0.9 2,-0.3 -0.799 14.7-155.7-108.6 124.0 23.3 13.7 -3.5 6 6 A A E -ab 124 147A 1 140,-2.0 142,-2.3 -2,-0.5 2,-0.8 -0.718 7.4-152.0 -93.1 136.7 26.3 12.5 -1.4 7 7 A I E +ab 125 148A 4 117,-2.2 119,-1.7 -2,-0.3 142,-0.2 -0.773 29.7 179.2-107.2 83.1 27.8 9.0 -1.6 8 8 A Y E + b 0 149A 0 -2,-0.8 142,-2.0 140,-0.8 2,-0.2 -0.312 14.7 116.4 -80.5 165.8 29.2 8.6 1.8 9 9 A G - 0 0 0 117,-0.4 119,-1.2 140,-0.2 142,-0.1 -0.676 60.1 -58.4 152.0 159.3 31.0 5.6 3.3 10 10 A K > - 0 0 27 140,-0.4 3,-0.8 147,-0.4 4,-0.4 -0.143 66.5 -88.6 -55.5 149.7 34.3 4.1 4.7 11 11 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.1 2,-0.1 116,-0.0 -0.489 108.9 17.9 -65.8 124.8 37.4 4.2 2.6 12 12 A G T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 -0.097 90.3 106.0 110.1 -29.9 37.8 1.2 0.4 13 13 A I S < S- 0 0 17 -3,-0.8 -2,-0.1 137,-0.1 138,-0.1 0.913 99.6 -73.5 -56.5 -62.1 34.2 -0.3 0.4 14 14 A G S > S+ 0 0 10 -4,-0.4 4,-2.9 136,-0.1 5,-0.3 0.431 85.1 128.6 178.7 4.3 32.9 0.6 -3.1 15 15 A K H > S+ 0 0 9 -5,-0.4 4,-2.7 1,-0.2 3,-0.5 0.862 79.4 41.4 -39.6 -70.7 32.2 4.4 -3.2 16 16 A S H > S+ 0 0 14 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.817 121.5 40.0 -52.0 -44.9 34.2 5.3 -6.4 17 17 A T H > S+ 0 0 31 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.835 118.2 48.0 -75.5 -33.8 33.2 2.2 -8.5 18 18 A T H X S+ 0 0 1 -4,-2.9 4,-2.1 -3,-0.5 -2,-0.2 0.991 115.4 43.0 -68.6 -57.7 29.6 2.2 -7.3 19 19 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.872 113.6 49.8 -59.2 -47.6 29.0 5.9 -7.9 20 20 A Q H X S+ 0 0 2 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.894 116.5 43.2 -61.3 -38.7 30.7 6.0 -11.3 21 21 A N H X S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.758 112.0 52.7 -75.9 -28.3 28.7 3.0 -12.5 22 22 A L H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 111.8 46.4 -68.8 -50.0 25.4 4.3 -11.0 23 23 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.798 110.0 54.3 -62.8 -34.7 25.9 7.6 -12.8 24 24 A A H X S+ 0 0 1 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.2 0.858 110.8 45.2 -69.5 -35.5 26.8 5.7 -16.0 25 25 A A H X S+ 0 0 2 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.847 113.4 51.0 -70.8 -36.1 23.5 3.8 -15.7 26 26 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 -2,-0.2 0.865 110.7 47.9 -69.8 -39.1 21.7 6.9 -14.9 27 27 A A H ><5S+ 0 0 18 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.726 104.7 59.7 -75.3 -26.3 23.2 8.7 -17.9 28 28 A E H 3<5S+ 0 0 85 -4,-1.1 2,-0.6 1,-0.3 -1,-0.2 0.856 103.0 54.0 -70.0 -34.3 22.3 5.7 -20.1 29 29 A M T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.1 -0.343 131.3 -93.6 -97.9 52.0 18.7 6.4 -19.1 30 30 A G T < 5S+ 0 0 69 -3,-0.8 2,-0.4 -2,-0.6 -3,-0.2 0.508 76.4 143.5 56.2 18.3 18.9 10.0 -20.2 31 31 A K < - 0 0 70 -5,-2.1 2,-0.5 -8,-0.1 -1,-0.2 -0.730 45.7-137.7 -94.0 133.7 19.9 11.8 -17.0 32 32 A K + 0 0 45 -2,-0.4 88,-2.3 86,-0.2 89,-1.2 -0.776 37.6 174.3 -82.9 121.8 22.3 14.7 -17.1 33 33 A V E -c 121 0A 0 -2,-0.5 51,-1.6 49,-0.3 2,-0.4 -0.958 29.5-150.5-137.4 153.7 24.7 14.3 -14.1 34 34 A M E -cd 122 84A 0 87,-1.8 89,-2.4 -2,-0.3 2,-0.6 -0.985 13.1-151.9-121.0 133.1 27.9 15.8 -12.5 35 35 A I E -cd 123 85A 0 49,-2.1 51,-1.9 -2,-0.4 2,-0.4 -0.916 9.2-163.3-107.2 118.3 30.3 13.7 -10.5 36 36 A V E -cd 124 86A 6 87,-2.8 89,-2.0 -2,-0.6 2,-0.4 -0.889 6.7-152.9-102.4 136.0 32.3 15.5 -7.8 37 37 A G E +cd 125 87A 0 49,-2.6 51,-2.5 -2,-0.4 52,-0.4 -0.912 25.8 161.5-115.4 132.7 35.4 13.9 -6.3 38 38 A C + 0 0 2 87,-1.4 88,-0.1 -2,-0.4 -1,-0.1 0.418 37.8 114.3-129.3 -4.4 36.8 14.4 -2.8 39 39 A D S S- 0 0 10 86,-0.3 2,-2.5 2,-0.1 50,-0.4 -0.429 83.3-106.0 -63.5 143.1 39.1 11.5 -2.1 40 40 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.372 104.0 52.3 -69.0 62.3 42.9 12.6 -1.8 41 41 A K S S- 0 0 49 -2,-2.5 3,-0.4 49,-0.0 48,-0.3 -0.899 92.3-110.3 177.9 165.6 43.4 11.0 -5.3 42 42 A A S >> S+ 0 0 11 -2,-0.3 3,-1.3 1,-0.2 4,-1.1 0.399 85.1 104.9 -94.7 3.7 41.8 11.3 -8.7 43 43 A D T 34 + 0 0 43 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.638 63.2 71.2 -58.2 -24.5 40.3 7.8 -8.6 44 44 A S T 34 S+ 0 0 0 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.594 110.5 29.1 -74.5 -14.0 36.6 8.9 -8.0 45 45 A T T X> S+ 0 0 0 -3,-1.3 3,-1.6 40,-0.1 4,-1.0 0.591 94.8 98.3-116.9 -27.2 36.2 10.4 -11.5 46 46 A R H 3X>S+ 0 0 59 -4,-1.1 4,-2.3 1,-0.2 5,-0.7 0.721 70.5 59.6 -28.9 -62.4 38.5 8.2 -13.5 47 47 A L H 345S+ 0 0 3 -4,-0.4 179,-0.8 1,-0.2 -1,-0.2 0.631 108.6 46.0 -57.9 -18.7 36.3 5.5 -15.1 48 48 A I H <45S+ 0 0 3 -3,-1.6 32,-2.1 177,-0.2 -1,-0.2 0.818 119.2 40.1 -89.9 -35.8 34.2 8.0 -17.0 49 49 A L H <5S- 0 0 36 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.685 92.5-140.7 -82.8 -24.5 37.1 10.0 -18.2 50 50 A H T <5 + 0 0 52 -4,-2.3 2,-0.2 174,-0.6 -3,-0.2 0.560 57.8 137.3 63.1 14.6 39.4 7.0 -19.0 51 51 A S < - 0 0 38 -5,-0.7 3,-0.3 1,-0.1 -1,-0.3 -0.634 62.6-133.4 -88.9 146.4 42.3 9.2 -17.6 52 52 A K S S- 0 0 78 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.984 95.0 -1.6 -62.9 -54.5 44.9 7.7 -15.3 53 53 A A S S- 0 0 60 -3,-0.1 -1,-0.3 -8,-0.1 -10,-0.1 -0.920 74.8-137.8-142.1 118.0 44.5 10.8 -13.0 54 54 A Q - 0 0 16 -12,-0.4 2,-0.8 -2,-0.4 -8,-0.1 -0.315 36.8 -97.6 -64.6 148.4 42.2 13.7 -13.5 55 55 A N - 0 0 75 19,-0.1 32,-0.4 1,-0.1 -1,-0.1 -0.587 42.5-146.8 -79.0 110.1 43.5 17.2 -12.7 56 56 A T > - 0 0 15 -2,-0.8 4,-1.4 30,-0.1 32,-0.2 -0.226 15.6-127.1 -76.2 158.8 42.4 18.2 -9.3 57 57 A I T 4 S+ 0 0 12 30,-1.9 4,-0.5 2,-0.2 31,-0.2 0.921 110.5 52.7 -72.3 -43.5 41.6 21.7 -8.2 58 58 A M T > S+ 0 0 69 30,-2.8 4,-0.6 1,-0.3 3,-0.3 0.831 110.6 50.8 -60.7 -32.4 44.0 21.7 -5.2 59 59 A E H > S+ 0 0 86 29,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.810 113.2 43.3 -72.4 -36.5 46.6 20.6 -7.6 60 60 A M H < S+ 0 0 31 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.369 95.6 82.4 -91.5 6.5 45.8 23.5 -9.9 61 61 A A H 4 S+ 0 0 20 -4,-0.5 3,-0.3 -3,-0.3 4,-0.2 0.894 104.7 29.4 -72.7 -42.3 45.6 25.9 -6.9 62 62 A A H >< S+ 0 0 72 -4,-0.6 2,-0.8 -3,-0.2 3,-0.5 0.817 113.3 66.9 -83.8 -33.8 49.3 26.3 -6.9 63 63 A E T 3< S+ 0 0 150 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 -0.184 114.8 28.6 -84.8 41.8 49.6 25.8 -10.7 64 64 A A T 3 S- 0 0 40 -2,-0.8 2,-1.8 -3,-0.3 -1,-0.3 0.129 100.3-132.8-168.3 -14.8 47.7 29.0 -11.3 65 65 A G S < S+ 0 0 61 -3,-0.5 2,-0.4 -4,-0.2 -2,-0.1 -0.477 90.5 45.0 85.6 -66.7 48.8 30.9 -8.1 66 66 A T S > S- 0 0 77 -2,-1.8 3,-1.7 1,-0.1 4,-0.2 -0.941 79.2-137.4-112.3 134.0 45.2 32.0 -7.3 67 67 A V G > S+ 0 0 60 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.752 98.3 72.9 -57.7 -26.0 42.3 29.5 -7.6 68 68 A E G 3 S+ 0 0 118 1,-0.2 -1,-0.3 -7,-0.1 -7,-0.0 0.678 83.2 68.6 -64.6 -22.9 40.2 32.3 -9.3 69 69 A D G < S+ 0 0 101 -3,-1.7 -1,-0.2 -8,-0.1 -2,-0.2 0.617 80.1 97.7 -75.3 -16.0 42.2 32.0 -12.5 70 70 A L < - 0 0 11 -3,-1.3 2,-0.1 -4,-0.2 -6,-0.0 -0.334 57.6-149.1 -80.1 154.7 41.0 28.5 -13.5 71 71 A E - 0 0 97 -2,-0.1 4,-0.2 1,-0.0 -1,-0.1 -0.169 32.9 -96.7-100.1-165.1 38.1 27.7 -16.0 72 72 A L S > S+ 0 0 53 3,-0.1 4,-2.3 2,-0.1 3,-0.1 0.806 116.0 52.9 -85.6 -32.5 35.6 24.9 -16.3 73 73 A E T 4 S+ 0 0 121 2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 0.962 107.9 44.8 -70.5 -55.3 37.7 22.9 -18.9 74 74 A D T 4 S+ 0 0 44 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.705 126.0 33.8 -61.7 -23.0 41.1 22.5 -17.1 75 75 A V T 4 S+ 0 0 1 1,-0.3 12,-0.8 -4,-0.2 2,-0.4 0.728 126.1 30.4-103.6 -34.1 39.3 21.6 -13.8 76 76 A L E < +E 86 0A 17 -4,-2.3 2,-0.3 10,-0.2 -1,-0.3 -0.988 62.2 175.6-135.7 131.5 36.2 19.7 -15.0 77 77 A K E -E 85 0A 116 8,-1.6 8,-2.5 -2,-0.4 2,-0.6 -0.954 25.6-131.6-130.9 149.8 35.7 17.5 -18.1 78 78 A A E +E 84 0A 47 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.891 29.8 171.5-100.8 124.1 32.8 15.4 -19.4 79 79 A G > + 0 0 32 4,-1.3 3,-1.2 -2,-0.6 -30,-0.2 0.422 53.7 6.6 -94.6-124.3 33.8 11.9 -20.5 80 80 A Y G > S+ 0 0 73 -32,-2.1 3,-1.5 1,-0.2 -1,-0.3 -0.284 132.1 6.0 -64.0 143.2 31.3 9.2 -21.5 81 81 A G G 3 S- 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.674 119.4 -80.5 57.7 21.0 27.6 10.0 -21.7 82 82 A G G < S+ 0 0 35 -3,-1.2 2,-0.6 1,-0.2 -49,-0.3 0.831 82.1 153.7 58.0 35.6 28.4 13.7 -21.1 83 83 A V < - 0 0 1 -3,-1.5 -4,-1.3 -51,-0.1 2,-0.8 -0.881 42.9-126.1-105.8 123.4 28.7 13.4 -17.3 84 84 A K E -dE 34 78A 50 -51,-1.6 -49,-2.1 -2,-0.6 2,-0.3 -0.543 21.7-162.1 -79.3 103.9 30.9 16.0 -15.8 85 85 A C E +dE 35 77A 0 -8,-2.5 -8,-1.6 -2,-0.8 2,-0.3 -0.636 13.1 171.3 -84.5 138.5 33.8 14.9 -13.7 86 86 A V E -dE 36 76A 2 -51,-1.9 -49,-2.6 -2,-0.3 2,-0.4 -0.989 13.6-157.9-146.3 133.4 35.5 17.2 -11.3 87 87 A E E -d 37 0A 0 -12,-0.8 -30,-1.9 -32,-0.4 -49,-0.2 -0.951 11.8-173.1-118.9 139.9 38.1 16.5 -8.6 88 88 A S - 0 0 6 -51,-2.5 -30,-2.8 -2,-0.4 -29,-0.3 0.915 16.0-160.4 -89.7 -57.5 39.0 18.5 -5.6 89 89 A G - 0 0 12 -50,-0.4 -51,-0.1 -52,-0.4 -47,-0.1 0.565 21.2-150.6 84.9 13.6 42.1 16.7 -4.2 90 90 A G + 0 0 0 8,-0.2 -1,-0.2 -49,-0.1 8,-0.2 -0.305 50.2 35.0 -61.4 138.8 42.1 18.0 -0.6 91 91 A P - 0 0 16 0, 0.0 5,-0.1 0, 0.0 7,-0.1 0.631 55.7-137.2-109.3-166.9 44.6 18.3 1.1 92 92 A E > - 0 0 86 3,-0.5 3,-1.5 5,-0.1 2,-0.3 -0.882 68.2-103.5 -85.4 107.1 48.2 19.2 0.6 93 93 A P T 3 S+ 0 0 47 0, 0.0 329,-0.2 0, 0.0 367,-0.2 -0.201 95.0 17.0 -70.3 105.1 49.0 16.3 2.9 94 94 A G T 3 S+ 0 0 0 -2,-0.3 2,-0.4 327,-0.3 328,-0.1 0.064 111.9 66.3 136.0 -30.1 50.0 17.2 6.5 95 95 A V S < S+ 0 0 53 -3,-1.5 -3,-0.5 326,-0.2 -1,-0.1 -0.997 92.8 4.2-125.5 127.2 48.7 20.8 6.9 96 96 A G S S- 0 0 18 -2,-0.4 327,-2.0 326,-0.1 -2,-0.3 0.217 85.3 -56.9 89.6 159.6 45.0 21.7 6.8 97 97 A C > - 0 0 33 325,-0.2 4,-0.9 326,-0.1 5,-0.1 -0.544 29.0-148.4 -80.2 138.5 41.6 20.1 6.6 98 98 A A H >> S+ 0 0 1 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.938 100.2 45.0 -61.8 -53.0 40.7 17.9 3.8 99 99 A G H 3> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.711 105.1 60.4 -69.7 -27.1 37.0 18.9 3.9 100 100 A R H 3> S+ 0 0 142 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.763 107.4 48.1 -73.0 -24.9 37.7 22.7 4.1 101 101 A G H X S+ 0 0 7 -4,-1.5 4,-1.1 2,-0.2 3,-0.8 0.923 107.2 43.1 -71.1 -44.8 36.3 23.7 -4.3 106 106 A I H 3X S+ 0 0 5 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.816 105.7 64.8 -72.2 -25.1 32.5 23.5 -4.6 107 107 A N H 3< S+ 0 0 58 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.735 97.8 55.5 -66.8 -23.1 32.4 27.2 -3.9 108 108 A F H X< S+ 0 0 14 -3,-0.8 3,-1.0 -4,-0.6 -1,-0.2 0.909 110.0 43.9 -68.0 -46.7 34.2 27.6 -7.2 109 109 A L H ><>S+ 0 0 2 -4,-1.1 6,-1.0 1,-0.3 5,-0.8 0.681 107.0 63.0 -71.1 -20.6 31.4 25.7 -8.9 110 110 A E T 3<5S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.600 105.3 45.4 -77.8 -22.8 29.1 27.8 -6.8 111 111 A E T < 5S+ 0 0 118 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.124 112.2 55.0-117.9 39.5 30.3 31.0 -8.6 112 112 A E T X 5S- 0 0 69 -3,-0.6 2,-1.3 -40,-0.0 3,-0.6 -0.941 100.4 -91.2-154.9 166.1 30.2 29.6 -12.2 113 113 A G T 3 5S+ 0 0 34 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.131 91.4 107.9 -81.7 43.7 27.6 28.0 -14.4 114 114 A A T 3 - 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