==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-SEP-08 3EFM . COMPND 2 MOLECULE: FERRIC ALCALIGIN SIDEROPHORE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR K.BRILLET,E.LAUBER,C.REIMMANN,S.K.ARMSTRONG,D.COBESSI . 572 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 337 58.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 3 0 0 3 2 2 3 1 2 2 2 1 1 3 0 0 0 0 1 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 21 A E 0 0 107 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.9 52.5 32.0 -0.7 2 22 A I + 0 0 64 14,-0.1 13,-0.1 2,-0.0 14,-0.0 -0.237 360.0 91.5 -90.7-166.2 50.1 30.9 -3.4 3 23 A S - 0 0 54 -2,-0.1 12,-0.4 1,-0.1 13,-0.3 0.876 38.6-166.0 74.5 100.2 48.2 27.7 -3.4 4 24 A D + 0 0 54 11,-0.2 2,-0.2 10,-0.1 -1,-0.1 0.365 55.3 129.2 -74.6 -4.6 44.8 27.5 -2.0 5 25 A L + 0 0 79 1,-0.1 10,-0.2 33,-0.1 33,-0.0 -0.363 28.3 168.5 -61.2 119.8 45.4 23.7 -2.3 6 26 A T > + 0 0 2 -2,-0.2 3,-1.3 8,-0.1 4,-0.4 0.533 38.8 110.3-111.1 -7.9 44.7 21.9 1.0 7 27 A E T 3 S+ 0 0 53 1,-0.2 101,-0.0 2,-0.1 102,-0.0 -0.564 87.6 13.9 -72.0 125.1 44.8 18.3 -0.1 8 28 A G T 3 S+ 0 0 76 -2,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.313 99.0 97.6 97.6 -6.9 47.9 16.5 1.3 9 29 A T S < S- 0 0 75 -3,-1.3 -2,-0.1 2,-0.1 3,-0.1 0.716 74.2-145.3 -83.8 -21.8 48.8 19.1 3.9 10 30 A N + 0 0 72 -4,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.637 55.7 137.5 61.2 18.2 47.1 17.4 6.8 11 31 A A - 0 0 28 -5,-0.4 29,-0.5 2,-0.2 30,-0.4 -0.667 60.7-151.1-105.8 151.6 46.3 20.9 8.0 12 32 A Y S S+ 0 0 0 -2,-0.3 2,-0.3 414,-0.2 24,-0.2 0.203 87.3 50.3 -95.3 4.4 43.3 22.7 9.5 13 33 A T S S- 0 0 13 413,-0.1 2,-0.3 24,-0.1 -2,-0.2 -0.801 74.5-135.9-131.6-178.4 44.4 26.0 8.0 14 34 A T - 0 0 13 -2,-0.3 -10,-0.1 1,-0.1 3,-0.1 -0.936 15.2-135.5-137.4 159.6 45.5 27.2 4.6 15 35 A E S S+ 0 0 112 -12,-0.4 2,-0.3 -2,-0.3 -11,-0.2 0.731 86.4 12.7 -78.0 -28.5 48.2 29.4 3.0 16 36 A A + 0 0 0 -13,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.999 50.3 178.1-159.3 137.2 45.8 31.2 0.7 17 37 A M B -A 25 0A 13 8,-2.9 8,-2.7 -2,-0.3 19,-0.0 -0.949 7.7-170.6-134.6 167.9 42.3 32.1 -0.3 18 38 A S > + 0 0 36 -2,-0.3 4,-1.4 6,-0.2 6,-0.1 0.276 58.5 98.7-138.4 13.5 40.8 34.3 -3.0 19 39 A T T 4 S+ 0 0 7 1,-0.2 101,-0.1 2,-0.2 94,-0.1 0.926 77.6 55.7 -76.5 -39.5 37.1 34.5 -2.3 20 40 A A T 4 S+ 0 0 8 1,-0.2 100,-0.3 92,-0.1 -1,-0.2 0.848 131.0 0.5 -62.7 -42.6 36.9 37.9 -0.4 21 41 A T T 4 S- 0 0 1 2,-0.4 -1,-0.2 98,-0.1 -2,-0.2 0.415 92.2-109.1-127.6 -6.1 38.6 40.1 -3.1 22 42 A G S < S+ 0 0 35 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.173 89.9 109.0 87.8 -20.5 39.5 38.0 -6.1 23 43 A L S S- 0 0 7 271,-0.1 2,-0.8 308,-0.0 -2,-0.4 -0.698 79.8-114.5 -92.5 148.3 43.1 38.4 -5.1 24 44 A T + 0 0 79 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.714 52.7 159.6 -84.9 107.7 45.0 35.4 -3.7 25 45 A L B -A 17 0A 9 -8,-2.7 -8,-2.9 -2,-0.8 -5,-0.1 -0.946 42.2-114.0-131.5 145.3 45.8 36.4 -0.1 26 46 A S >> - 0 0 37 -2,-0.4 3,-1.1 -10,-0.3 4,-0.5 -0.427 40.9-105.2 -62.2 153.6 46.7 34.6 3.1 27 47 A P G >4 S+ 0 0 13 0, 0.0 3,-1.4 0, 0.0 5,-0.3 0.890 121.6 54.4 -42.5 -48.8 44.1 34.8 5.9 28 48 A R G 34 S+ 0 0 37 1,-0.3 391,-0.1 3,-0.1 393,-0.0 0.727 108.5 48.7 -68.0 -20.3 46.3 37.4 7.8 29 49 A E G <4 S+ 0 0 21 -3,-1.1 -1,-0.3 347,-0.1 349,-0.0 0.452 92.0 90.6 -95.5 -0.9 46.4 39.6 4.8 30 50 A T << - 0 0 6 -3,-1.4 2,-1.7 -4,-0.5 4,-0.1 -0.835 68.8-148.5 -98.3 117.5 42.6 39.6 4.2 31 51 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 344,-0.1 -0.225 72.3 68.2 -87.5 55.1 40.9 42.4 6.0 32 52 A Q S S- 0 0 5 -2,-1.7 2,-0.7 -5,-0.3 -2,-0.1 -0.940 97.5 -83.2-155.7 163.4 37.7 40.4 6.6 33 53 A S + 0 0 2 81,-0.5 81,-2.6 -2,-0.3 2,-0.3 -0.736 59.7 169.0 -78.2 116.1 36.5 37.3 8.6 34 54 A V E -B 113 0B 15 -2,-0.7 2,-0.3 79,-0.2 79,-0.2 -0.930 12.9-179.9-134.8 148.0 37.5 34.4 6.5 35 55 A S E -B 112 0B 2 77,-1.8 77,-2.8 -2,-0.3 2,-0.3 -0.943 12.9-149.6-143.3 162.8 37.7 30.6 7.1 36 56 A V E -B 111 0B 6 -2,-0.3 2,-0.5 -24,-0.2 75,-0.2 -0.921 8.3-154.5-126.5 151.8 38.5 27.5 5.4 37 57 A V E -B 110 0B 2 73,-1.9 73,-1.5 -2,-0.3 2,-0.1 -0.966 34.8-151.8-117.9 111.5 37.2 23.9 5.8 38 58 A T > - 0 0 0 -2,-0.5 4,-2.3 71,-0.2 3,-0.2 -0.355 27.2-105.1 -83.6 160.4 40.2 21.9 4.5 39 59 A R H > S+ 0 0 15 69,-0.3 4,-1.8 1,-0.2 5,-0.2 0.893 123.1 52.5 -41.3 -47.5 40.4 18.5 2.9 40 60 A Q H > S+ 0 0 26 -29,-0.5 4,-2.5 -34,-0.3 -1,-0.2 0.859 106.9 50.4 -64.8 -40.4 41.7 17.2 6.2 41 61 A Q H > S+ 0 0 16 -30,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.901 109.2 52.5 -61.3 -42.2 38.8 18.6 8.2 42 62 A I H <>S+ 0 0 4 -4,-2.3 5,-2.3 1,-0.2 4,-0.4 0.878 115.1 41.1 -60.6 -42.7 36.3 17.1 5.8 43 63 A E H <5S+ 0 0 38 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.870 112.9 52.2 -77.8 -37.3 37.9 13.6 6.2 44 64 A D H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 118.0 38.2 -61.8 -40.6 38.4 13.8 10.0 45 65 A Q T <5S- 0 0 24 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.368 107.3-120.9 -95.9 -0.6 34.8 14.7 10.5 46 66 A G T 5 + 0 0 20 -3,-0.5 2,-0.6 -4,-0.4 -3,-0.2 0.905 42.9 177.6 58.5 45.4 33.2 12.5 7.9 47 67 A L < - 0 0 21 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.745 7.2-178.2 -83.5 119.2 31.6 15.4 6.0 48 68 A T + 0 0 30 -2,-0.6 56,-2.0 56,-0.1 57,-0.4 0.607 55.4 16.8-105.4 -17.8 29.9 13.9 2.9 49 69 A D B > S-F 103 0C 24 54,-0.3 4,-1.9 55,-0.2 54,-0.2 -0.936 83.3 -92.2-146.6 172.6 28.4 16.8 1.0 50 70 A T H > S+ 0 0 0 52,-2.0 4,-2.3 -2,-0.3 51,-0.2 0.820 120.3 53.7 -53.2 -41.1 28.5 20.6 0.7 51 71 A G H > S+ 0 0 6 49,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.913 109.5 46.5 -61.8 -48.7 25.7 21.2 3.2 52 72 A A H > S+ 0 0 33 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.829 112.3 52.2 -61.8 -37.2 27.4 19.1 6.0 53 73 A I H < S+ 0 0 1 -4,-1.9 3,-0.4 2,-0.2 4,-0.4 0.926 111.8 45.6 -63.6 -47.1 30.8 20.9 5.2 54 74 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.860 104.3 62.6 -62.5 -40.6 29.1 24.4 5.6 55 75 A A H 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 104.1 48.4 -57.4 -32.3 27.3 23.4 8.8 56 76 A T T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.560 90.0 110.0 -82.1 -14.2 30.6 22.8 10.6 57 77 A A S X S- 0 0 1 -3,-1.3 3,-2.0 -4,-0.4 -20,-0.1 -0.333 80.1 -88.7 -75.7 150.5 32.2 26.2 9.5 58 78 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 109.9 8.6 -55.2 136.3 32.9 29.2 11.8 59 79 A G T 3 S+ 0 0 4 1,-0.2 16,-0.4 413,-0.1 2,-0.4 0.391 100.5 122.6 76.9 -3.0 30.0 31.6 12.2 60 80 A I < + 0 0 0 -3,-2.0 2,-0.3 -6,-0.2 14,-0.2 -0.756 33.3 175.3 -97.1 133.2 27.5 29.3 10.3 61 81 A S E -G 73 0D 5 12,-2.3 12,-3.3 -2,-0.4 2,-0.7 -0.937 32.5-125.7-126.7 158.2 24.2 28.0 11.6 62 82 A V E -G 72 0D 56 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.940 35.6-161.8 -92.8 112.6 21.3 26.0 10.3 63 83 A T E -G 71 0D 6 8,-1.9 8,-2.9 -2,-0.7 5,-0.1 -0.801 15.0-157.4-106.8 149.4 18.2 28.1 10.9 64 84 A R > + 0 0 42 -2,-0.3 2,-4.2 6,-0.2 3,-1.8 0.625 13.7 175.8-105.8 -22.6 14.6 26.8 10.9 65 85 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.1 2,-0.1 440,-0.0 -0.029 82.4 1.8 45.7 -49.9 12.3 29.8 10.3 66 86 A D T 3 S- 0 0 80 -2,-4.2 -1,-0.2 0, 0.0 -2,-0.1 0.590 140.8 -11.1-138.7 -22.8 9.0 27.7 10.2 67 87 A S S < S- 0 0 80 -3,-1.8 2,-0.2 0, 0.0 -2,-0.1 0.446 103.2 -64.2-143.2 -61.5 9.6 23.9 10.8 68 88 A N S S+ 0 0 67 -4,-0.5 -4,-0.1 -5,-0.1 -5,-0.1 -0.575 101.8 28.1 163.2 141.2 13.3 22.8 10.8 69 89 A R S S+ 0 0 79 -2,-0.2 -5,-0.1 -7,-0.1 -6,-0.1 0.330 73.5 134.7 82.5 -3.5 16.4 22.5 8.5 70 90 A Y + 0 0 133 -6,-0.3 2,-0.2 -8,-0.1 -6,-0.2 0.878 60.3 5.5 -38.1 -72.0 15.3 25.5 6.3 71 91 A S E -G 63 0D 23 -8,-2.9 -8,-1.9 21,-0.0 2,-0.4 -0.725 55.3-122.1-125.6 161.6 18.4 27.6 5.8 72 92 A F E -G 62 0D 30 7,-0.4 7,-2.8 -2,-0.2 2,-0.3 -0.872 44.4-172.7 -91.8 138.3 22.2 28.2 6.3 73 93 A S E +GH 61 78D 0 -12,-3.3 -12,-2.3 -2,-0.4 2,-0.3 -0.927 23.3 177.2-134.3 157.8 22.8 31.4 8.2 74 94 A A E > S- H 0 77D 2 3,-2.4 3,-1.4 -2,-0.3 -14,-0.1 -0.902 72.0 -3.5-158.4 132.6 25.5 33.8 9.3 75 95 A R T 3 S- 0 0 6 -16,-0.4 3,-0.1 -2,-0.3 361,-0.1 0.728 128.7 -49.7 59.1 33.2 25.3 37.1 11.1 76 96 A G T 3 S+ 0 0 9 1,-0.2 2,-0.3 430,-0.2 -1,-0.3 0.416 119.0 91.8 96.4 0.8 21.6 37.4 11.2 77 97 A F E < S-H 74 0D 30 -3,-1.4 -3,-2.4 49,-0.1 -1,-0.2 -0.935 75.6-104.8-135.6 150.6 21.0 36.6 7.5 78 98 A T E -H 73 0D 32 -2,-0.3 2,-0.8 -5,-0.2 49,-0.3 -0.376 30.0-123.4 -67.0 140.7 20.3 33.7 5.2 79 99 A I + 0 0 2 -7,-2.8 -7,-0.4 1,-0.1 -1,-0.1 -0.851 38.9 170.0 -85.3 106.6 23.1 32.5 2.9 80 100 A D + 0 0 20 -2,-0.8 11,-1.9 48,-0.2 12,-0.7 0.401 54.2 54.0-106.4 0.2 21.3 32.9 -0.4 81 101 A N E -C 90 0B 17 47,-0.3 2,-0.3 9,-0.3 49,-0.3 -0.987 55.1-170.7-135.0 144.6 24.3 32.3 -2.7 82 102 A F E -C 89 0B 1 7,-2.1 7,-3.4 -2,-0.3 2,-0.4 -0.879 12.7-148.9-120.2 162.3 27.0 29.6 -3.2 83 103 A Q E -Cd 88 131B 8 47,-2.6 49,-2.5 -2,-0.3 2,-0.4 -0.967 6.4-165.8-128.5 144.9 30.1 29.8 -5.4 84 104 A F E > S-Cd 87 132B 21 3,-1.7 3,-2.3 -2,-0.4 49,-0.2 -0.988 87.3 -15.0-127.0 120.0 31.9 27.0 -7.1 85 105 A D T 3 S- 0 0 17 47,-2.3 48,-0.1 -2,-0.4 3,-0.1 0.870 131.5 -56.6 50.9 35.1 35.4 27.9 -8.4 86 106 A G T 3 S+ 0 0 19 1,-0.2 2,-0.7 46,-0.2 -1,-0.3 0.424 108.4 126.4 83.1 -1.9 34.2 31.5 -7.7 87 107 A L E < -C 84 0B 10 -3,-2.3 -3,-1.7 188,-0.1 -1,-0.2 -0.836 58.5-128.8 -94.8 120.0 31.2 31.4 -9.9 88 108 A V E -C 83 0B 6 -2,-0.7 -5,-0.3 -5,-0.2 43,-0.0 -0.397 26.3-179.2 -67.1 132.4 28.0 32.4 -8.0 89 109 A S E -C 82 0B 7 -7,-3.4 -7,-2.1 -2,-0.1 6,-0.0 -0.970 27.6-126.1-130.1 121.3 24.9 30.3 -8.1 90 110 A P E -C 81 0B 21 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.379 25.9-175.0 -60.3 142.6 21.7 31.3 -6.2 91 111 A I + 0 0 7 -11,-1.9 5,-0.4 8,-0.1 2,-0.2 0.493 38.8 107.6-123.6 -6.7 20.5 28.6 -3.8 92 112 A L S > S- 0 0 67 -12,-0.7 3,-1.9 3,-0.2 4,-0.1 -0.510 87.8 -33.8 -79.9 145.9 17.2 29.5 -2.2 93 113 A S G > S+ 0 0 106 1,-0.3 3,-0.9 -2,-0.2 4,-0.3 -0.220 134.6 8.7 56.8-118.7 13.9 27.8 -3.2 94 114 A Q G 3 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.1 211,-0.1 0.438 123.8 66.4 -76.3 -0.1 13.8 26.8 -6.9 95 115 A W G < S+ 0 0 30 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.724 79.3 80.3 -92.1 -26.3 17.5 27.7 -7.4 96 116 A N X + 0 0 40 -3,-0.9 3,-1.4 -5,-0.4 -2,-0.1 0.923 48.3 166.7 -44.6 -69.8 19.1 25.0 -5.2 97 117 A Y T 3 S- 0 0 25 -4,-0.3 159,-0.1 1,-0.2 -1,-0.1 0.882 87.4 -41.8 40.5 48.8 19.0 21.8 -7.5 98 118 A G T > S+ 0 0 10 -7,-0.1 3,-2.0 4,-0.0 -1,-0.2 0.415 100.3 129.9 92.4 -0.7 21.4 19.9 -5.2 99 119 A S G X S+ 0 0 8 -3,-1.4 3,-0.7 1,-0.3 -49,-0.1 0.845 81.7 43.4 -51.3 -40.9 23.9 22.7 -4.5 100 120 A T G 3 S+ 0 0 22 1,-0.2 -49,-1.1 -9,-0.1 -1,-0.3 0.355 118.1 48.3 -87.1 3.0 23.6 22.0 -0.7 101 121 A D G < S+ 0 0 60 -3,-2.0 -1,-0.2 -51,-0.2 -2,-0.2 0.133 75.9 133.8-125.9 11.9 23.7 18.2 -1.4 102 122 A M < - 0 0 14 -3,-0.7 -52,-2.0 -4,-0.2 -51,-0.1 -0.498 67.5 -97.8 -71.0 137.4 26.8 18.0 -3.8 103 123 A D B > -F 49 0C 1 -54,-0.2 3,-1.4 -2,-0.2 -54,-0.3 -0.295 22.8-138.8 -59.5 129.6 29.2 15.2 -2.9 104 124 A A G > S+ 0 0 2 -56,-2.0 3,-1.7 1,-0.2 -55,-0.2 0.688 92.0 80.7 -59.0 -23.6 32.2 16.4 -0.9 105 125 A A G 3 S+ 0 0 2 -57,-0.4 -1,-0.2 1,-0.3 30,-0.1 0.745 85.1 60.7 -59.3 -24.2 34.6 14.2 -2.9 106 126 A I G < S+ 0 0 2 -3,-1.4 29,-2.8 28,-0.1 2,-0.4 0.686 95.3 77.4 -73.1 -20.7 34.7 16.8 -5.7 107 127 A Y E < - E 0 134B 0 -3,-1.7 27,-0.3 27,-0.3 3,-0.1 -0.757 53.8-165.1-112.3 136.3 36.1 19.6 -3.6 108 128 A D E S- 0 0 2 25,-2.6 -69,-0.3 -2,-0.4 2,-0.3 0.903 78.6 -37.3 -75.8 -47.2 39.6 20.3 -2.3 109 129 A H E - E 0 133B 1 24,-1.1 24,-2.9 -71,-0.2 2,-0.4 -0.958 53.4-114.2-160.7 174.9 38.2 22.8 0.3 110 130 A V E -BE 37 132B 1 -73,-1.5 -73,-1.9 -2,-0.3 2,-0.5 -0.990 20.9-149.5-120.7 136.0 35.6 25.6 0.9 111 131 A E E -BE 36 131B 1 20,-2.8 20,-3.1 -2,-0.4 2,-0.4 -0.897 14.0-162.1-102.3 130.4 36.5 29.2 1.4 112 132 A I E -BE 35 130B 1 -77,-2.8 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