==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-APR-09 3A1U . COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI . 496 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 . 37 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 1 0 2 6 0 2 4 1 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 1 3 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 16 A M 0 0 119 0, 0.0 2,-0.5 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 125.6 21.3 -53.1 -13.2 2 17 A V E -a 50 0A 13 47,-3.0 49,-3.8 2,-0.0 2,-0.5 -0.947 360.0-155.9-118.9 125.0 17.6 -54.0 -13.4 3 18 A K E +a 51 0A 37 -2,-0.5 78,-2.8 76,-0.2 79,-1.5 -0.874 17.5 179.2-103.7 124.3 14.9 -51.5 -14.4 4 19 A V E -ab 52 82A 0 47,-3.3 49,-2.5 -2,-0.5 2,-0.4 -0.972 16.3-151.2-130.5 137.1 11.4 -52.3 -13.1 5 20 A A E -ab 53 83A 0 77,-1.7 79,-3.0 -2,-0.4 2,-0.7 -0.887 10.4-143.2-107.1 138.9 8.2 -50.4 -13.6 6 21 A L E +ab 54 84A 0 47,-3.3 49,-1.9 -2,-0.4 2,-0.3 -0.915 27.2 177.9 -99.8 115.6 5.3 -50.5 -11.0 7 22 A A E + b 0 85A 3 77,-2.6 79,-3.0 -2,-0.7 2,-0.3 -0.783 14.3 122.4-113.2 160.3 2.0 -50.5 -12.8 8 23 A G - 0 0 0 48,-0.4 50,-2.2 -2,-0.3 79,-0.1 -0.880 56.6 -70.8 163.8 164.5 -1.5 -50.7 -11.3 9 24 A C S > S- 0 0 1 77,-0.4 3,-1.0 48,-0.3 5,-0.3 -0.262 72.5 -68.1 -67.7 163.6 -4.9 -49.1 -10.9 10 25 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 48,-0.0 -0.257 114.4 2.6 -51.6 134.6 -5.4 -46.0 -8.8 11 26 A N T 3 S+ 0 0 122 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.750 84.0 125.9 65.4 32.5 -4.8 -46.5 -5.1 12 27 A V S < S- 0 0 14 -3,-1.0 77,-0.2 74,-0.1 102,-0.1 0.498 88.9 -89.0 -98.3 -7.2 -3.9 -50.2 -5.0 13 28 A G S > S+ 0 0 24 -4,-0.2 4,-2.0 75,-0.1 5,-0.2 0.657 78.2 139.9 110.9 22.1 -0.6 -49.6 -3.1 14 29 A K H > S+ 0 0 16 -5,-0.3 4,-2.7 1,-0.2 5,-0.1 0.948 78.6 42.9 -57.6 -52.6 2.0 -48.9 -5.8 15 30 A T H > S+ 0 0 50 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 110.5 55.3 -68.7 -35.0 3.8 -46.2 -3.9 16 31 A S H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 112.0 44.4 -61.6 -41.5 3.6 -48.0 -0.5 17 32 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.925 112.1 53.2 -67.3 -44.5 5.4 -50.9 -2.2 18 33 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.925 111.8 45.3 -52.1 -50.5 7.8 -48.5 -3.8 19 34 A N H X S+ 0 0 69 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.891 108.9 55.8 -61.8 -42.3 8.6 -46.9 -0.5 20 35 A A H < S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.790 116.1 38.3 -61.0 -29.1 9.0 -50.3 1.2 21 36 A L H < S+ 0 0 10 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.839 127.5 28.5 -91.6 -38.8 11.6 -51.3 -1.4 22 37 A T H >< S- 0 0 9 -4,-2.5 3,-2.3 1,-0.2 20,-0.2 0.643 77.7-175.0-101.3 -19.6 13.6 -48.1 -1.9 23 38 A G T 3< S- 0 0 42 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.379 75.2 -15.6 58.2-123.4 13.2 -46.3 1.5 24 39 A T T 3 S+ 0 0 137 -2,-0.2 2,-2.0 1,-0.1 -1,-0.3 0.494 113.9 99.5 -88.9 -4.9 14.8 -42.9 1.2 25 40 A K < + 0 0 73 -3,-2.3 17,-2.1 17,-0.1 2,-0.3 -0.462 67.7 86.0 -83.5 68.5 16.7 -43.8 -2.0 26 41 A Q E -C 41 0A 56 -2,-2.0 2,-0.3 15,-0.2 15,-0.2 -0.970 51.0-167.7-159.9 162.5 14.2 -42.1 -4.3 27 42 A Y E -C 40 0A 124 13,-2.4 13,-2.3 -2,-0.3 2,-0.4 -0.977 17.5-125.1-155.4 161.8 13.4 -38.8 -5.9 28 43 A V E +C 39 0A 85 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.930 34.8 146.9-117.6 137.8 10.7 -37.0 -7.8 29 44 A A E -C 38 0A 43 9,-2.7 9,-3.5 -2,-0.4 2,-0.3 -0.691 45.0 -84.6-140.6-163.7 10.9 -35.2 -11.1 30 45 A N E -C 37 0A 85 7,-0.3 7,-0.2 -2,-0.2 5,-0.1 -0.851 35.1-109.7-111.5 149.7 8.5 -34.7 -14.1 31 46 A W > - 0 0 24 5,-2.4 3,-1.9 -2,-0.3 5,-0.1 -0.526 59.0 -80.7 -67.1 144.4 7.8 -36.9 -17.1 32 47 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.206 111.8 5.1 -52.7 128.6 9.2 -35.3 -20.3 33 48 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.345 121.3 68.2 83.6 -7.0 7.1 -32.5 -21.8 34 49 A V S < S- 0 0 43 -3,-1.9 -1,-0.2 2,-0.2 -4,-0.0 -0.848 78.2-123.3-135.6 173.9 4.5 -32.5 -19.0 35 50 A T + 0 0 31 -2,-0.3 3,-0.1 -5,-0.1 310,-0.0 0.506 67.7 122.3 -96.6 -5.2 4.3 -31.5 -15.3 36 51 A V S S- 0 0 4 1,-0.1 -5,-2.4 -5,-0.1 -2,-0.2 -0.328 71.3-102.1 -63.0 136.2 3.0 -34.9 -14.0 37 52 A E E -C 30 0A 86 -7,-0.2 2,-0.5 306,-0.1 -7,-0.3 -0.322 27.7-159.7 -65.5 132.9 5.3 -36.4 -11.4 38 53 A K E -C 29 0A 28 -9,-3.5 -9,-2.7 -3,-0.1 2,-0.5 -0.972 10.3-161.6-107.5 123.0 7.8 -39.1 -12.2 39 54 A K E +CD 28 54A 31 15,-0.7 15,-2.5 -2,-0.5 2,-0.3 -0.917 14.9 171.7-108.0 128.6 8.9 -41.0 -9.2 40 55 A E E +CD 27 53A 19 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.3 -0.981 2.2 163.8-138.4 145.3 12.1 -43.1 -9.3 41 56 A G E -CD 26 52A 2 11,-2.4 11,-3.5 -2,-0.3 2,-0.3 -0.927 19.3-142.5-152.0 176.1 14.2 -45.0 -6.9 42 57 A V E + D 0 51A 52 -17,-2.1 2,-0.3 -2,-0.3 9,-0.2 -0.996 13.7 175.6-145.3 143.7 16.9 -47.7 -6.4 43 58 A F E - D 0 50A 18 7,-2.0 7,-2.9 -2,-0.3 2,-0.4 -0.960 23.8-127.4-141.8 164.9 17.7 -50.4 -4.0 44 59 A T E + D 0 49A 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.919 24.0 174.9-115.4 139.1 20.3 -53.1 -3.8 45 60 A Y E > S- D 0 48A 30 3,-1.7 3,-2.2 -2,-0.4 -2,-0.0 -0.934 73.4 -17.7-146.6 119.8 19.6 -56.8 -3.4 46 61 A K T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.892 128.4 -54.1 50.0 41.0 22.3 -59.6 -3.4 47 62 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 0, 0.0 2,-0.0 0.152 111.2 125.5 83.4 -21.7 24.6 -57.1 -5.1 48 63 A Y E < - D 0 45A 85 -3,-2.2 -3,-1.7 1,-0.1 2,-0.6 -0.358 57.2-137.5 -66.9 150.2 22.1 -56.3 -7.9 49 64 A T E - D 0 44A 64 -5,-0.2 -47,-3.0 -3,-0.1 2,-0.6 -0.952 21.2-166.4-110.3 112.0 21.1 -52.7 -8.5 50 65 A I E -aD 2 43A 0 -7,-2.9 -7,-2.0 -2,-0.6 2,-0.5 -0.889 5.3-156.3-109.1 119.1 17.3 -52.5 -9.0 51 66 A N E -aD 3 42A 35 -49,-3.8 -47,-3.3 -2,-0.6 2,-0.4 -0.804 11.8-157.3 -96.6 128.6 15.9 -49.3 -10.5 52 67 A L E -aD 4 41A 0 -11,-3.5 -11,-2.4 -2,-0.5 2,-0.5 -0.911 11.0-167.3-117.4 130.7 12.2 -48.7 -9.7 53 68 A I E -aD 5 40A 2 -49,-2.5 -47,-3.3 -2,-0.4 2,-0.9 -0.976 12.4-150.8-114.4 124.0 9.8 -46.5 -11.6 54 69 A D E -aD 6 39A 8 -15,-2.5 -15,-0.7 -2,-0.5 -47,-0.1 -0.798 22.0-154.1 -97.4 99.7 6.4 -45.7 -9.9 55 70 A L - 0 0 4 -49,-1.9 3,-0.1 -2,-0.9 -40,-0.1 -0.276 23.5 -91.6 -77.0 155.8 3.9 -45.2 -12.7 56 71 A P - 0 0 18 0, 0.0 -48,-0.4 0, 0.0 2,-0.2 -0.320 52.6 -97.0 -56.3 144.9 0.6 -43.2 -12.6 57 72 A G - 0 0 17 -50,-0.1 2,-0.4 -48,-0.1 -48,-0.3 -0.501 49.6-178.8 -66.5 135.6 -2.4 -45.2 -11.5 58 73 A T - 0 0 4 -50,-2.2 3,-0.1 -2,-0.2 40,-0.1 -0.993 32.5-166.1-144.1 128.2 -4.4 -46.4 -14.5 59 74 A Y S S+ 0 0 41 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.794 87.6 4.0 -78.4 -30.7 -7.7 -48.4 -14.9 60 75 A S S S- 0 0 34 41,-0.0 2,-0.4 38,-0.0 -1,-0.2 -0.925 71.0-118.4-146.5 168.0 -6.9 -49.0 -18.6 61 76 A L + 0 0 1 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.531 59.1 133.3-115.3 65.2 -4.2 -48.3 -21.1 62 77 A G - 0 0 17 -2,-0.4 10,-0.2 146,-0.0 146,-0.0 0.034 59.1-117.5 -85.6-157.8 -5.9 -46.0 -23.7 63 78 A Y S S+ 0 0 45 9,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.124 87.9 78.6-144.5 43.6 -4.4 -42.8 -25.0 64 79 A S S S+ 0 0 101 1,-0.1 2,-0.2 145,-0.0 144,-0.0 0.734 80.7 60.7-113.7 -49.8 -6.8 -40.0 -24.0 65 80 A S S > S- 0 0 25 1,-0.1 4,-2.5 247,-0.0 5,-0.2 -0.582 80.8-124.8 -87.9 145.5 -6.0 -39.2 -20.4 66 81 A I H > S+ 0 0 37 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.856 108.3 53.4 -60.6 -38.2 -2.6 -38.0 -19.3 67 82 A D H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.951 113.1 43.1 -58.6 -50.7 -2.1 -40.8 -16.7 68 83 A E H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.880 112.6 53.4 -64.4 -39.4 -2.8 -43.5 -19.2 69 84 A K H X S+ 0 0 74 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.943 112.4 44.2 -60.6 -47.8 -0.7 -41.9 -21.9 70 85 A I H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.958 115.5 46.8 -62.9 -50.8 2.3 -41.6 -19.6 71 86 A A H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.937 117.0 43.1 -57.4 -49.4 1.9 -45.2 -18.2 72 87 A R H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.904 110.7 54.3 -68.3 -42.3 1.5 -46.7 -21.7 73 88 A D H X S+ 0 0 45 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.909 112.1 45.9 -56.2 -42.3 4.2 -44.7 -23.3 74 89 A Y H X S+ 0 0 20 -4,-2.4 4,-2.0 -5,-0.2 6,-0.4 0.940 113.0 48.7 -67.4 -45.3 6.6 -45.9 -20.7 75 90 A L H < S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.882 124.2 30.9 -60.4 -39.2 5.5 -49.5 -20.9 76 91 A L H < S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.794 134.8 24.6 -90.5 -32.4 5.8 -49.6 -24.7 77 92 A K H < S+ 0 0 118 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.421 103.9 87.4-117.9 -2.8 8.6 -47.1 -25.4 78 93 A G S < S- 0 0 40 -4,-2.0 -4,-0.1 -5,-0.3 -3,-0.0 -0.027 80.5-108.4 -89.2-165.3 10.6 -47.1 -22.2 79 94 A D + 0 0 101 -75,-0.0 -76,-0.2 3,-0.0 2,-0.2 0.038 57.5 143.0-120.3 26.2 13.5 -49.2 -21.0 80 95 A A - 0 0 31 -6,-0.4 -76,-0.2 1,-0.2 3,-0.1 -0.468 38.3-157.2 -64.6 134.7 12.0 -51.3 -18.2 81 96 A D S S- 0 0 86 -78,-2.8 27,-0.4 1,-0.3 2,-0.3 0.829 77.1 -1.6 -78.3 -35.2 13.4 -54.9 -18.1 82 97 A L E -b 4 0A 1 -79,-1.5 -77,-1.7 25,-0.1 2,-0.4 -0.967 67.5-130.1-151.9 165.1 10.3 -56.1 -16.4 83 98 A V E -be 5 109A 4 25,-2.7 27,-2.6 -2,-0.3 2,-0.6 -0.951 5.9-151.8-122.7 138.9 7.0 -54.9 -14.9 84 99 A I E -be 6 110A 0 -79,-3.0 -77,-2.6 -2,-0.4 2,-0.8 -0.955 11.7-152.5-107.2 117.2 5.4 -55.5 -11.6 85 100 A L E -be 7 111A 0 25,-2.4 27,-2.7 -2,-0.6 2,-0.7 -0.829 12.5-151.3 -87.0 110.4 1.6 -55.3 -11.7 86 101 A V E - e 0 112A 0 -79,-3.0 -77,-0.4 -2,-0.8 2,-0.4 -0.769 18.6-170.2 -86.7 117.8 0.6 -54.2 -8.2 87 102 A A E - e 0 113A 0 25,-3.1 27,-2.3 -2,-0.7 2,-0.8 -0.865 28.3-121.1-115.1 144.4 -2.9 -55.6 -7.5 88 103 A D E - e 0 114A 32 -2,-0.4 3,-0.2 3,-0.3 7,-0.2 -0.729 22.7-159.4 -80.5 108.3 -5.3 -54.9 -4.6 89 104 A S S S+ 0 0 0 25,-1.9 -1,-0.2 -2,-0.8 26,-0.1 0.794 89.2 50.7 -62.8 -30.3 -5.7 -58.4 -3.1 90 105 A V S S+ 0 0 47 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.870 128.2 20.4 -75.1 -36.9 -9.0 -57.5 -1.4 91 106 A N S S+ 0 0 90 -3,-0.2 4,-0.4 1,-0.1 3,-0.3 -0.640 77.0 156.6-132.7 74.4 -10.6 -56.1 -4.7 92 107 A P > + 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.559 43.7 91.3 -85.5 -11.5 -8.5 -57.6 -7.5 93 108 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.899 90.8 43.1 -56.7 -50.8 -10.9 -57.5 -10.5 94 109 A Q H > S+ 0 0 95 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.891 114.6 52.3 -63.3 -37.8 -9.8 -54.1 -11.9 95 110 A S H > S+ 0 0 1 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.903 109.3 48.4 -63.2 -42.7 -6.2 -55.0 -11.3 96 111 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.831 109.0 53.9 -71.0 -31.7 -6.5 -58.3 -13.2 97 112 A Y H X S+ 0 0 55 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.951 110.9 45.1 -62.2 -51.6 -8.2 -56.5 -16.1 98 113 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.896 109.0 58.8 -57.3 -41.6 -5.3 -54.0 -16.3 99 114 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.913 100.9 54.5 -54.5 -45.6 -2.9 -57.0 -16.0 100 115 A L H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.898 105.2 53.3 -60.5 -38.9 -4.4 -58.6 -19.1 101 116 A E H < S+ 0 0 11 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.918 112.0 45.1 -60.1 -41.0 -3.8 -55.5 -21.2 102 117 A I H ><>S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 5,-0.7 0.895 107.6 56.4 -73.1 -38.9 -0.1 -55.5 -20.1 103 118 A L H ><5S+ 0 0 12 -4,-2.7 3,-2.0 1,-0.3 66,-0.5 0.850 99.3 62.0 -59.2 -34.8 0.4 -59.2 -20.7 104 119 A E T 3<5S+ 0 0 13 -4,-1.6 95,-0.3 1,-0.3 -1,-0.3 0.694 91.4 66.4 -66.7 -17.5 -0.8 -58.7 -24.3 105 120 A M T < 5S- 0 0 2 -3,-1.5 91,-0.3 -4,-0.4 -1,-0.3 0.551 108.3-128.1 -74.3 -9.5 2.2 -56.4 -24.7 106 121 A E T < 5 + 0 0 64 -3,-2.0 2,-0.2 -4,-0.2 60,-0.2 0.866 58.6 142.5 60.1 41.4 4.4 -59.5 -24.3 107 122 A K < - 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