==== 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 OXIDOREDUCTASE 27-JUN-05 2CX3 . COMPND 2 MOLECULE: BACTERIOFERRITIN COMIGRATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR E.MIZOHATA,K.MURAYAMA,M.IDAKA,A.TATSUGUCHI,T.TERADA,M.SHIROU . 641 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 18.9 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 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 . 71 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 8 0 0 0 0 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 . 8 4 4 4 7 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 . 12 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 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 4 A L 0 0 150 0, 0.0 2,-0.3 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 143.2 34.7 113.6 15.1 2 5 A V + 0 0 3 101,-0.5 2,-0.3 102,-0.1 6,-0.1 -0.874 360.0 172.5-123.2 156.4 31.0 114.7 15.0 3 6 A E > - 0 0 80 -2,-0.3 3,-1.0 1,-0.0 127,-0.3 -0.979 43.2 -66.9-157.9 158.0 28.7 116.3 17.6 4 7 A L T 3 S+ 0 0 69 -2,-0.3 2,-1.9 1,-0.2 127,-0.2 0.008 116.8 18.8 -45.2 156.0 25.2 117.9 17.8 5 8 A G T 3 S+ 0 0 57 125,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.159 98.4 113.4 74.6 -45.9 24.7 121.1 15.9 6 9 A E S < S- 0 0 85 -2,-1.9 124,-3.0 -3,-1.0 2,-0.5 -0.058 80.1 -97.9 -52.8 159.0 27.7 120.5 13.8 7 10 A K B -A 129 0A 130 122,-0.2 122,-0.3 -3,-0.1 -1,-0.1 -0.738 39.1-115.3 -87.7 127.9 27.1 119.9 10.1 8 11 A A - 0 0 0 120,-3.3 2,-0.2 -2,-0.5 -1,-0.1 -0.389 30.5-114.5 -64.0 131.9 27.1 116.2 9.0 9 12 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.439 30.5-120.2 -68.7 135.2 29.9 115.2 6.6 10 13 A D + 0 0 61 -2,-0.2 2,-0.3 13,-0.1 12,-0.0 -0.199 42.5 156.7 -69.4 167.6 28.8 114.1 3.2 11 14 A F - 0 0 17 2,-0.0 12,-2.9 91,-0.0 2,-0.4 -0.942 31.8-133.7 179.1 164.3 29.5 110.6 1.9 12 15 A T E +B 22 0B 75 -2,-0.3 10,-0.2 10,-0.2 87,-0.1 -0.997 24.7 167.1-138.2 130.3 28.5 107.9 -0.5 13 16 A L E -B 21 0B 12 8,-1.7 8,-1.7 -2,-0.4 2,-0.2 -0.949 35.8-105.4-138.5 159.3 28.1 104.2 0.1 14 17 A P E -B 20 0B 33 0, 0.0 79,-3.1 0, 0.0 2,-0.1 -0.611 32.1-144.4 -85.4 144.2 26.5 101.2 -1.7 15 18 A N B > -C 92 0C 2 4,-1.7 3,-2.8 -2,-0.2 77,-0.2 -0.297 45.7 -72.0 -96.0-173.1 23.2 99.8 -0.5 16 19 A Q T 3 S+ 0 0 8 75,-0.7 63,-0.2 1,-0.3 76,-0.1 0.788 138.4 47.1 -48.1 -30.0 22.1 96.2 -0.5 17 20 A D T 3 S- 0 0 29 2,-0.1 -1,-0.3 62,-0.1 59,-0.0 0.036 116.7-111.3-103.8 26.2 21.8 96.5 -4.3 18 21 A F S < S+ 0 0 40 -3,-2.8 -2,-0.1 1,-0.2 74,-0.0 0.597 70.1 144.1 56.7 12.8 25.2 98.1 -4.9 19 22 A E - 0 0 40 1,-0.1 -4,-1.7 162,-0.0 -1,-0.2 -0.671 55.2-115.6 -80.5 131.2 23.5 101.4 -5.8 20 23 A P E -B 14 0B 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.410 28.8-162.5 -68.8 146.2 25.5 104.4 -4.6 21 24 A V E -B 13 0B 5 -8,-1.7 -8,-1.7 -2,-0.1 2,-0.4 -0.935 2.1-160.4-136.6 110.6 23.8 106.5 -2.0 22 25 A N E > -B 12 0B 28 -2,-0.4 4,-0.9 -10,-0.2 -10,-0.2 -0.766 14.6-141.6 -92.2 132.8 25.1 110.1 -1.3 23 26 A L H >> S+ 0 0 0 -12,-2.9 4,-2.0 -2,-0.4 3,-1.4 0.962 100.3 43.9 -55.7 -59.8 24.1 111.6 2.0 24 27 A Y H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.820 108.4 59.1 -57.2 -33.9 23.5 115.2 0.8 25 28 A E H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.759 109.4 45.2 -66.9 -24.5 21.6 113.9 -2.3 26 29 A V H X< S+ 0 0 4 -3,-1.4 3,-1.6 -4,-0.9 5,-0.4 0.836 110.7 50.6 -85.4 -39.7 19.2 112.3 0.2 27 30 A L H >< S+ 0 0 4 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.843 103.0 63.6 -64.8 -32.2 18.9 115.3 2.4 28 31 A K T 3< S+ 0 0 185 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.552 85.6 76.1 -67.4 -8.8 18.2 117.1 -0.9 29 32 A R T < S- 0 0 99 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.649 112.5-110.5 -79.2 -15.0 15.1 114.9 -1.1 30 33 A G S < S+ 0 0 50 -3,-1.7 -3,-0.1 1,-0.4 -2,-0.1 -0.028 84.1 89.4 114.6 -33.1 13.3 117.0 1.5 31 34 A R S S- 0 0 57 -5,-0.4 -1,-0.4 1,-0.1 -2,-0.2 -0.528 81.3 -94.9 -97.2 166.1 13.0 114.8 4.6 32 35 A P - 0 0 4 0, 0.0 34,-2.4 0, 0.0 2,-0.5 -0.320 38.0-124.4 -72.7 162.1 15.5 114.5 7.5 33 36 A A E -dE 66 124C 0 91,-3.2 91,-3.2 32,-0.2 2,-0.6 -0.941 15.6-159.9-115.7 125.0 18.0 111.6 7.4 34 37 A V E -dE 67 123C 0 32,-2.3 34,-3.1 -2,-0.5 2,-0.5 -0.898 9.5-163.9-102.9 119.0 18.3 109.1 10.2 35 38 A L E -dE 68 122C 0 87,-3.6 87,-2.6 -2,-0.6 2,-0.5 -0.894 5.3-172.9-105.5 126.0 21.6 107.2 10.3 36 39 A I E -dE 69 121C 2 32,-1.9 34,-3.5 -2,-0.5 2,-0.4 -0.966 4.2-164.0-122.2 118.4 21.9 104.0 12.3 37 40 A F E +dE 70 120C 1 83,-2.7 83,-0.9 -2,-0.5 34,-0.2 -0.805 12.0 176.6-100.4 141.1 25.2 102.3 12.8 38 41 A F - 0 0 6 32,-1.9 79,-0.3 -2,-0.4 34,-0.3 -0.999 35.2-124.2-145.4 143.9 25.4 98.7 14.0 39 42 A P S S- 0 0 3 0, 0.0 78,-0.6 0, 0.0 33,-0.5 0.947 82.8 -21.3 -45.8 -69.6 28.2 96.2 14.6 40 43 A A > - 0 0 4 31,-0.1 3,-0.8 76,-0.1 2,-0.1 -0.999 59.3-112.0-153.8 147.7 27.0 93.4 12.4 41 44 A A T 3 S+ 0 0 1 -2,-0.3 356,-0.1 1,-0.2 37,-0.1 -0.353 103.5 30.4 -72.2 154.5 23.9 91.9 10.7 42 45 A F T 3 S+ 0 0 16 1,-0.3 -1,-0.2 -2,-0.1 361,-0.1 0.781 94.2 134.4 64.0 25.2 22.6 88.6 12.0 43 46 A S < - 0 0 20 -3,-0.8 -1,-0.3 10,-0.0 2,-0.2 -0.825 53.0-125.6-104.5 140.9 24.0 89.7 15.3 44 47 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.518 10.1-133.7 -89.7 159.7 21.9 89.3 18.6 45 48 A V E -H 52 0D 9 7,-2.7 7,-2.5 -2,-0.2 2,-0.4 -0.912 25.6-159.5-109.9 138.1 21.0 92.0 21.1 46 49 A a E -H 51 0D 19 94,-1.1 5,-0.3 -2,-0.4 96,-0.2 -0.937 12.5-160.5-128.0 146.6 21.4 91.2 24.8 47 50 A T - 0 0 83 3,-1.8 93,-0.0 -2,-0.4 -1,-0.0 -0.073 59.6 -61.0 -97.2-160.2 20.1 92.4 28.2 48 51 A K S S- 0 0 194 1,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.958 130.6 -10.4 -49.1 -60.0 21.6 91.9 31.6 49 52 A E S S+ 0 0 127 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.370 123.3 84.7-123.2 -1.7 21.3 88.1 31.4 50 53 A L - 0 0 49 562,-0.0 -3,-1.8 462,-0.0 2,-0.3 -0.655 47.6-175.6-104.8 161.4 19.2 87.7 28.2 51 54 A a E +H 46 0D 2 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.960 16.5 146.9-152.5 137.0 20.1 87.5 24.5 52 55 A T E -H 45 0D 16 -7,-2.5 -7,-2.7 -2,-0.3 463,-0.2 -0.967 54.1-115.9-162.0 171.8 17.8 87.3 21.5 53 56 A F + 0 0 81 461,-0.4 2,-1.8 -2,-0.3 -7,-0.1 -0.036 69.5 128.0-105.1 27.5 17.3 88.4 17.9 54 57 A R + 0 0 96 -9,-0.3 2,-0.7 589,-0.1 590,-0.1 -0.620 31.4 164.0 -84.1 79.6 14.3 90.4 18.9 55 58 A D > - 0 0 42 -2,-1.8 2,-0.9 1,-0.1 3,-0.6 -0.894 28.8-161.9-106.3 107.6 15.5 93.6 17.2 56 59 A K G > + 0 0 80 -2,-0.7 3,-1.4 1,-0.2 4,-0.1 -0.106 50.6 127.0 -79.2 39.1 12.7 96.0 16.8 57 60 A X G > + 0 0 4 -2,-0.9 3,-1.8 1,-0.3 -1,-0.2 0.773 57.9 72.1 -67.7 -26.1 14.7 97.9 14.1 58 61 A A G X S+ 0 0 30 -3,-0.6 3,-1.0 1,-0.3 -1,-0.3 0.560 79.8 77.4 -66.6 -8.0 11.9 97.7 11.6 59 62 A Q G X S+ 0 0 46 -3,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.670 73.5 76.8 -76.1 -15.8 10.1 100.3 13.8 60 63 A L G X S+ 0 0 2 -3,-1.8 3,-1.0 1,-0.3 5,-0.3 0.624 77.3 76.0 -67.5 -10.3 12.2 103.0 12.3 61 64 A E G < S+ 0 0 30 -3,-1.0 -1,-0.3 1,-0.2 187,-0.2 0.725 83.8 65.7 -72.1 -18.3 10.0 102.6 9.3 62 65 A K G < S+ 0 0 86 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.708 83.7 99.2 -74.0 -21.1 7.4 104.6 11.3 63 66 A A S < S- 0 0 10 -3,-1.0 2,-0.8 -4,-0.3 4,-0.1 -0.369 77.4-130.4 -71.5 146.5 9.7 107.7 11.2 64 67 A N S S+ 0 0 89 85,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.336 79.8 81.1 -91.8 49.5 9.1 110.5 8.8 65 68 A A S S- 0 0 2 -2,-0.8 2,-0.7 -5,-0.3 -32,-0.2 -0.964 92.4 -90.6-148.5 160.1 12.7 110.5 7.6 66 69 A E E -d 33 0C 19 -34,-2.4 -32,-2.3 -2,-0.3 2,-0.4 -0.672 46.8-149.3 -76.5 114.8 14.9 108.7 5.2 67 70 A V E -d 34 0C 6 -2,-0.7 23,-1.1 -34,-0.2 2,-0.4 -0.725 16.2-175.3 -90.5 134.5 16.4 105.9 7.3 68 71 A L E -df 35 90C 3 -34,-3.1 -32,-1.9 -2,-0.4 2,-0.3 -0.841 6.9-163.2-133.9 98.1 19.9 104.6 6.5 69 72 A A E -df 36 91C 0 21,-2.0 23,-3.5 -2,-0.4 2,-0.4 -0.615 14.1-167.0 -80.6 135.4 21.3 101.7 8.4 70 73 A I E +df 37 92C 0 -34,-3.5 -32,-1.9 -2,-0.3 2,-0.3 -0.983 19.1 150.3-132.1 136.1 25.1 101.3 8.1 71 74 A S E - f 0 93C 0 21,-1.5 23,-2.3 -2,-0.4 -31,-0.1 -0.957 53.7-110.7-152.8 158.3 27.5 98.5 9.0 72 75 A V S S+ 0 0 4 -33,-0.5 21,-0.1 -34,-0.3 -32,-0.1 0.450 81.0 118.1 -74.1 0.2 30.8 97.3 7.6 73 76 A D S S- 0 0 9 -34,-0.2 -2,-0.2 19,-0.2 22,-0.1 -0.090 73.7 -96.5 -60.4 168.2 29.0 94.2 6.3 74 77 A S > - 0 0 1 1,-0.1 4,-2.5 19,-0.1 3,-0.4 -0.479 27.2-112.3 -87.5 161.4 29.0 93.5 2.6 75 78 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.904 117.2 55.1 -57.1 -43.5 26.0 94.5 0.3 76 79 A W H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -60,-0.1 0.827 111.9 44.5 -58.1 -37.0 25.2 90.8 -0.4 77 80 A C H > S+ 0 0 1 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.922 113.6 47.6 -73.9 -49.6 24.9 90.2 3.4 78 81 A L H X S+ 0 0 0 -4,-2.5 4,-4.2 1,-0.2 -2,-0.2 0.890 110.4 54.7 -60.3 -38.5 22.9 93.4 4.1 79 82 A K H X S+ 0 0 26 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.3 46.8 -61.1 -43.0 20.6 92.5 1.2 80 83 A K H X S+ 0 0 52 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.931 115.2 46.7 -63.7 -45.6 20.1 89.1 2.8 81 84 A F H X S+ 0 0 20 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.940 111.4 50.7 -61.0 -50.5 19.5 90.8 6.1 82 85 A K H <>S+ 0 0 14 -4,-4.2 5,-2.0 1,-0.2 3,-0.2 0.921 111.9 47.0 -54.1 -49.6 17.1 93.4 4.7 83 86 A D H ><5S+ 0 0 47 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.861 110.5 51.8 -63.3 -39.8 15.0 90.8 2.9 84 87 A E H 3<5S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.791 115.5 40.2 -70.2 -29.8 14.6 88.5 5.9 85 88 A N T 3<5S- 0 0 68 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.223 104.3-127.7-102.6 13.8 13.5 91.2 8.2 86 89 A R T < 5 - 0 0 78 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.821 42.0-179.8 43.7 38.9 11.3 92.8 5.6 87 90 A L < - 0 0 3 -5,-2.0 -1,-0.2 -6,-0.2 4,-0.1 -0.562 21.4-159.5 -73.1 124.0 13.0 96.1 6.3 88 91 A A + 0 0 17 -2,-0.4 -1,-0.1 -30,-0.2 161,-0.1 0.812 66.3 73.9 -75.2 -30.5 11.6 98.9 4.1 89 92 A F S S- 0 0 12 1,-0.1 2,-0.3 159,-0.1 -21,-0.1 -0.167 88.4 -91.2 -80.5 175.3 14.6 101.3 4.5 90 93 A N E - f 0 68C 27 -23,-1.1 -21,-2.0 -75,-0.0 2,-0.5 -0.644 24.9-153.1 -91.4 144.3 18.1 101.1 2.9 91 94 A L E - f 0 69C 0 -2,-0.3 -75,-0.7 -23,-0.2 2,-0.4 -0.968 14.5-154.1-115.8 121.6 21.1 99.5 4.4 92 95 A L E -Cf 15 70C 0 -23,-3.5 -21,-1.5 -2,-0.5 2,-0.7 -0.778 8.7-134.4-101.4 142.6 24.4 100.9 3.3 93 96 A S E - f 0 71C 2 -79,-3.1 2,-0.8 -2,-0.4 3,-0.2 -0.836 16.8-176.2 -99.3 113.7 27.7 98.9 3.3 94 97 A D > + 0 0 0 -23,-2.3 3,-1.8 -2,-0.7 6,-0.1 -0.501 26.3 153.4-102.6 59.9 30.8 100.6 4.7 95 98 A Y T 3 S+ 0 0 11 -2,-0.8 -1,-0.2 1,-0.3 -23,-0.1 0.733 70.3 51.5 -60.6 -27.5 32.9 97.7 3.7 96 99 A N T 3 S- 0 0 48 -3,-0.2 -1,-0.3 340,-0.0 -2,-0.1 0.223 108.8-121.4 -98.0 14.3 35.9 99.9 3.5 97 100 A R S <> S+ 0 0 28 -3,-1.8 4,-0.7 18,-0.1 5,-0.1 0.626 72.1 130.2 58.1 17.0 35.5 101.5 7.0 98 101 A E H >> S+ 0 0 98 2,-0.2 4,-2.6 1,-0.1 3,-1.1 0.996 70.2 35.2 -61.5 -70.9 35.3 105.0 5.5 99 102 A V H 3> S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.864 111.0 59.2 -55.3 -44.7 32.2 106.4 7.1 100 103 A I H 34>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 -1,-0.3 0.786 114.3 41.8 -59.8 -22.6 32.5 104.7 10.5 101 104 A K H X<5S+ 0 0 92 -3,-1.1 3,-1.2 -4,-0.7 -2,-0.2 0.880 111.0 54.7 -85.4 -44.4 35.8 106.6 10.6 102 105 A L H 3<5S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.862 117.5 36.8 -54.2 -41.4 34.4 109.8 9.2 103 106 A Y T 3<5S- 0 0 3 -4,-3.1 -101,-0.5 -5,-0.1 -1,-0.3 0.370 108.4-125.7 -93.9 2.7 31.8 109.8 11.9 104 107 A N T < 5 + 0 0 75 -3,-1.2 -3,-0.2 -5,-0.3 2,-0.1 0.915 68.3 130.7 51.9 50.0 34.1 108.5 14.5 105 108 A V < + 0 0 2 -5,-2.6 13,-2.2 -6,-0.2 2,-0.4 -0.551 32.4 117.8-130.6 65.9 31.8 105.6 15.4 106 109 A Y E -I 117 0E 70 11,-0.3 2,-0.4 -2,-0.1 11,-0.2 -0.990 57.4-130.2-139.7 144.2 33.9 102.5 15.4 107 110 A H E -I 116 0E 24 9,-3.4 9,-1.4 -2,-0.4 8,-0.8 -0.741 17.0-143.4 -88.1 134.8 35.1 99.8 17.8 108 111 A E E S- 0 0 147 -2,-0.4 7,-1.5 1,-0.3 2,-0.3 0.967 85.8 -5.8 -61.9 -53.2 38.8 99.3 17.8 109 112 A D E -I 114 0E 83 5,-0.2 2,-0.6 6,-0.1 5,-0.3 -0.824 68.2-168.1-150.3 104.5 38.5 95.5 18.3 110 113 A L E > S-I 113 0E 23 3,-3.1 3,-2.7 -2,-0.3 -3,-0.0 -0.844 77.7 -29.4 -99.8 116.3 35.2 93.8 19.0 111 114 A K T 3 S- 0 0 135 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.742 129.1 -47.6 51.8 23.4 35.4 90.2 20.2 112 115 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.3 -3,-0.0 2,-0.2 -0.053 115.8 118.2 109.5 -31.3 38.6 90.0 18.1 113 116 A L E < -I 110 0E 6 -3,-2.7 -3,-3.1 -4,-0.1 -1,-0.4 -0.507 58.3-137.9 -71.8 132.3 37.1 91.7 15.0 114 117 A K E S+I 109 0E 109 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.2 -0.787 70.3 11.1-101.8 137.8 38.8 94.9 14.1 115 118 A X E S+ 0 0 42 -7,-1.5 2,-0.3 -8,-0.8 -1,-0.2 0.979 76.1 169.9 66.7 63.7 37.1 98.1 13.0 116 119 A V E -I 107 0E 1 -9,-1.4 -9,-3.4 -3,-0.3 2,-0.3 -0.805 40.7-103.4-104.7 145.6 33.5 97.4 13.7 117 120 A A E -I 106 0E 0 -78,-0.6 -11,-0.3 -79,-0.3 2,-0.1 -0.501 36.7-134.3 -68.0 128.6 30.7 100.0 13.5 118 121 A K - 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