==== 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 3A1V . COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI . 496 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 3 0.6 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 1 0 3 5 0 2 3 2 0 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 0 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 . 0 0 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 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 15 A H 0 0 171 0, 0.0 49,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -85.1 -18.4 8.6 -26.3 2 16 A M E -a 50 0A 74 47,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.880 360.0-178.7-108.3 127.4 -17.7 5.9 -23.6 3 17 A V E -a 51 0A 11 47,-2.5 49,-2.5 -2,-0.5 2,-0.6 -0.986 13.6-153.4-124.7 123.4 -16.5 6.7 -20.1 4 18 A K E -a 52 0A 19 -2,-0.4 78,-3.4 47,-0.2 79,-1.3 -0.856 19.3-178.1 -99.5 121.9 -15.8 3.9 -17.6 5 19 A V E -ab 53 83A 0 47,-2.8 49,-2.7 -2,-0.6 2,-0.4 -0.961 15.3-151.5-127.2 133.8 -16.2 5.0 -14.0 6 20 A A E -ab 54 84A 0 77,-2.0 79,-3.0 -2,-0.4 2,-0.7 -0.880 9.6-144.2-105.7 134.4 -15.7 3.1 -10.8 7 21 A L E +ab 55 85A 0 47,-3.2 49,-2.6 -2,-0.4 2,-0.3 -0.871 26.4 178.6 -96.8 112.5 -17.5 3.9 -7.6 8 22 A A E + b 0 86A 4 77,-2.4 79,-2.9 -2,-0.7 2,-0.2 -0.805 14.9 120.3-111.4 154.8 -15.2 3.4 -4.6 9 23 A G - 0 0 0 48,-0.4 50,-2.1 -2,-0.3 79,-0.1 -0.878 56.4 -77.3 167.6 163.4 -16.0 3.9 -0.9 10 24 A C > - 0 0 1 77,-0.5 3,-0.6 48,-0.3 5,-0.3 -0.151 63.6 -83.5 -64.3 170.9 -16.3 2.6 2.6 11 25 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 -0.465 109.2 17.6 -71.9 154.8 -19.3 0.5 3.6 12 26 A N T 3 S+ 0 0 100 1,-0.1 -2,-0.1 -2,-0.1 77,-0.0 0.861 85.8 114.4 53.4 44.8 -22.5 2.4 4.7 13 27 A V S < S- 0 0 14 -3,-0.6 102,-0.2 75,-0.0 77,-0.2 0.250 96.2 -93.3-120.9 8.2 -21.5 5.8 3.2 14 28 A G S > S+ 0 0 27 75,-0.1 4,-2.4 -4,-0.1 5,-0.2 0.608 82.0 136.4 93.6 14.6 -24.3 5.9 0.6 15 29 A K H > S+ 0 0 13 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.900 75.5 46.1 -59.7 -43.1 -22.3 4.4 -2.3 16 30 A T H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 110.8 51.9 -68.5 -43.9 -25.2 2.1 -3.3 17 31 A S H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.917 111.0 48.5 -56.5 -44.9 -27.8 4.9 -3.0 18 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.918 109.4 52.7 -63.3 -43.2 -25.7 7.1 -5.3 19 33 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.5 0.971 112.5 44.5 -53.9 -55.6 -25.2 4.3 -7.7 20 34 A N H X S+ 0 0 70 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.843 111.8 53.8 -56.1 -37.4 -29.0 3.8 -7.9 21 35 A A H < S+ 0 0 36 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.825 111.8 43.6 -70.8 -32.0 -29.6 7.6 -8.2 22 36 A L H < S+ 0 0 6 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.814 126.8 27.6 -81.5 -33.4 -27.3 8.0 -11.2 23 37 A T H >< S- 0 0 11 -4,-1.9 3,-2.0 1,-0.2 2,-0.2 0.633 79.8-173.3-107.9 -19.4 -28.4 4.9 -13.2 24 38 A G T 3< S- 0 0 41 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.414 74.3 -16.8 59.8-121.4 -32.0 4.4 -12.1 25 39 A T T 3 S+ 0 0 145 -2,-0.2 2,-2.4 1,-0.1 -1,-0.3 0.567 113.6 97.0 -91.6 -11.9 -33.3 1.2 -13.7 26 40 A K S < S+ 0 0 54 -3,-2.0 17,-1.9 17,-0.2 2,-0.3 -0.418 70.3 93.3 -79.3 68.3 -30.5 1.0 -16.2 27 41 A Q E -C 42 0A 51 -2,-2.4 2,-0.4 15,-0.2 15,-0.3 -0.981 61.8-136.0-154.5 159.3 -28.4 -1.4 -14.1 28 42 A Y E -C 41 0A 95 13,-3.0 13,-1.7 -2,-0.3 2,-1.1 -0.977 10.0-147.0-121.5 138.0 -27.6 -5.1 -13.4 29 43 A V E +C 40 0A 100 -2,-0.4 11,-0.2 11,-0.2 13,-0.0 -0.660 51.4 144.1 -96.1 74.2 -27.2 -6.7 -10.0 30 44 A A E -C 39 0A 16 9,-1.6 9,-2.0 -2,-1.1 2,-0.3 0.197 40.6-116.0 -92.8-149.7 -24.6 -9.2 -11.2 31 45 A N E -C 38 0A 22 7,-0.3 7,-0.2 295,-0.1 5,-0.1 -0.973 26.7 -92.8-149.8 161.5 -21.4 -10.7 -9.6 32 46 A W > - 0 0 4 5,-1.8 3,-2.5 -2,-0.3 5,-0.2 -0.659 67.2 -79.4 -79.2 135.0 -17.7 -10.8 -9.9 33 47 A P T 3 S- 0 0 16 0, 0.0 290,-0.2 0, 0.0 -1,-0.1 0.008 110.8 -1.7 -41.2 117.3 -16.6 -13.8 -12.0 34 48 A G T 3 S+ 0 0 3 288,-0.4 2,-0.3 1,-0.2 289,-0.2 0.328 117.4 84.1 87.7 -7.5 -16.5 -17.0 -10.1 35 49 A V S < S- 0 0 23 -3,-2.5 -1,-0.2 2,-0.2 252,-0.0 -0.807 76.1-126.3-126.8 168.2 -17.6 -15.6 -6.7 36 50 A T + 0 0 139 -2,-0.3 2,-0.1 -5,-0.1 3,-0.1 0.529 67.5 123.2 -90.5 -7.3 -20.8 -14.6 -4.9 37 51 A V S S- 0 0 22 -5,-0.2 -5,-1.8 1,-0.1 -2,-0.2 -0.367 70.2-111.3 -59.1 125.1 -19.7 -11.0 -4.2 38 52 A E E -C 31 0A 108 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.253 31.8-169.4 -60.5 140.2 -22.3 -8.6 -5.7 39 53 A K E -C 30 0A 30 -9,-2.0 -9,-1.6 -3,-0.1 2,-0.5 -0.917 3.0-163.9-134.1 109.7 -21.2 -6.5 -8.6 40 54 A K E +CD 29 55A 6 15,-0.6 15,-2.8 -2,-0.4 2,-0.4 -0.818 11.3 177.1 -94.2 124.9 -23.5 -3.7 -9.7 41 55 A E E +CD 28 54A 27 -13,-1.7 -13,-3.0 -2,-0.5 2,-0.3 -0.974 8.1 160.2-125.8 143.0 -22.9 -2.3 -13.2 42 56 A G E -CD 27 53A 4 11,-2.6 11,-2.0 -2,-0.4 2,-0.3 -0.853 24.3-136.3-149.0-178.5 -25.0 0.4 -14.8 43 57 A V E + D 0 52A 60 -17,-1.9 2,-0.3 -2,-0.3 9,-0.2 -0.989 15.3 175.3-145.7 149.1 -25.1 3.1 -17.5 44 58 A F E - D 0 51A 12 7,-1.4 7,-2.8 -2,-0.3 2,-0.4 -0.978 20.2-135.2-152.1 153.9 -26.3 6.7 -17.9 45 59 A T E + D 0 50A 101 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.886 19.6 175.5-112.8 139.4 -26.2 9.3 -20.6 46 60 A Y E > S- D 0 49A 30 3,-2.1 3,-0.5 -2,-0.4 -2,-0.0 -0.914 71.7 -20.5-145.9 115.6 -25.3 13.0 -20.2 47 61 A K T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.923 130.9 -44.2 53.6 49.8 -24.9 15.5 -23.1 48 62 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.689 114.8 124.1 70.9 19.2 -24.5 12.7 -25.7 49 63 A Y E < - D 0 46A 60 -3,-0.5 -3,-2.1 2,-0.0 2,-0.5 -0.929 52.0-146.8-115.4 136.1 -22.0 10.9 -23.4 50 64 A T E -aD 2 45A 47 -49,-2.9 -47,-2.5 -2,-0.4 2,-0.6 -0.882 13.1-168.8-100.6 124.7 -22.3 7.3 -22.2 51 65 A I E -aD 3 44A 0 -7,-2.8 -7,-1.4 -2,-0.5 2,-0.7 -0.952 8.9-156.5-115.1 115.4 -21.0 6.5 -18.7 52 66 A N E -aD 4 43A 39 -49,-2.5 -47,-2.8 -2,-0.6 2,-0.5 -0.824 17.7-159.4 -88.2 115.3 -20.6 2.9 -17.7 53 67 A L E -aD 5 42A 0 -11,-2.0 -11,-2.6 -2,-0.7 2,-0.5 -0.847 11.0-170.7-105.0 124.7 -20.7 2.8 -13.9 54 68 A I E -aD 6 41A 4 -49,-2.7 -47,-3.2 -2,-0.5 2,-0.5 -0.960 14.0-146.7-113.1 122.2 -19.3 -0.0 -11.8 55 69 A D E -aD 7 40A 9 -15,-2.8 -15,-0.6 -2,-0.5 -47,-0.1 -0.771 17.1-150.6 -85.4 123.8 -20.0 -0.1 -8.1 56 70 A L - 0 0 1 -49,-2.6 3,-0.1 -2,-0.5 -17,-0.1 -0.601 29.8 -85.9 -91.8 154.4 -17.1 -1.6 -6.1 57 71 A P - 0 0 13 0, 0.0 -48,-0.4 0, 0.0 2,-0.1 -0.256 53.1 -97.4 -55.1 143.0 -17.4 -3.5 -2.8 58 72 A G + 0 0 19 -50,-0.1 2,-0.3 -3,-0.1 -48,-0.3 -0.428 50.4 177.8 -62.8 134.2 -17.4 -1.3 0.3 59 73 A T - 0 0 6 -50,-2.1 3,-0.1 -2,-0.1 40,-0.1 -0.986 35.7-159.6-145.0 131.4 -14.0 -1.1 1.9 60 74 A Y S S- 0 0 119 -2,-0.3 2,-0.3 1,-0.2 -50,-0.1 0.660 90.0 -1.0 -76.7 -17.9 -12.5 0.7 4.9 61 75 A S S S- 0 0 18 -52,-0.1 2,-0.6 -3,-0.1 -1,-0.2 -0.977 71.8-112.5-163.6 166.7 -9.1 0.2 3.4 62 76 A L + 0 0 1 -2,-0.3 -3,-0.0 -3,-0.1 2,-0.0 -0.554 59.0 133.5-113.9 67.8 -7.4 -1.4 0.4 63 77 A G - 0 0 3 -2,-0.6 10,-0.2 146,-0.0 146,-0.1 0.135 58.1-115.3 -85.3-150.9 -5.4 -4.3 1.8 64 78 A Y S S+ 0 0 30 9,-0.1 3,-0.1 6,-0.0 -2,-0.1 -0.163 86.5 76.8-152.7 51.5 -5.3 -7.7 0.3 65 79 A S S S+ 0 0 97 1,-0.2 2,-0.2 145,-0.1 144,-0.0 0.630 78.3 66.4-122.7 -51.1 -6.8 -10.3 2.6 66 80 A S S > S- 0 0 52 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.494 81.5-124.2 -79.5 148.0 -10.6 -9.9 2.6 67 81 A I H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 109.9 52.9 -59.4 -39.3 -12.5 -10.7 -0.6 68 82 A D H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.945 112.2 42.9 -60.5 -50.4 -14.1 -7.3 -0.8 69 83 A E H > S+ 0 0 41 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.910 114.1 51.0 -64.9 -43.1 -10.8 -5.4 -0.5 70 84 A K H X S+ 0 0 46 -4,-2.6 4,-2.3 2,-0.2 216,-0.5 0.910 113.8 45.4 -61.5 -43.1 -9.0 -7.7 -3.0 71 85 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.963 115.2 45.6 -64.2 -52.7 -11.8 -7.3 -5.5 72 86 A A H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.932 117.9 43.3 -57.7 -47.4 -12.0 -3.5 -5.1 73 87 A R H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.2 5,-0.4 0.878 109.7 56.8 -69.0 -38.2 -8.3 -3.0 -5.3 74 88 A D H X S+ 0 0 4 -4,-2.3 4,-3.2 -5,-0.3 -1,-0.2 0.934 109.6 45.7 -57.2 -46.4 -7.9 -5.5 -8.1 75 89 A Y H X S+ 0 0 25 -4,-2.3 4,-0.9 3,-0.2 6,-0.4 0.900 114.8 47.7 -64.4 -40.7 -10.3 -3.4 -10.2 76 90 A L H < S+ 0 0 11 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 125.7 28.5 -65.3 -44.1 -8.6 -0.1 -9.3 77 91 A L H < S+ 0 0 25 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.907 137.2 23.9 -84.7 -46.1 -5.1 -1.4 -10.0 78 92 A K H < S+ 0 0 52 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.2 0.206 108.5 101.2-106.8 13.7 -5.6 -4.1 -12.7 79 93 A G S < S- 0 0 42 -4,-0.9 -3,-0.1 -6,-0.2 -4,-0.1 0.057 75.5-111.8 -99.4-159.4 -8.9 -2.7 -14.1 80 94 A D + 0 0 89 -75,-0.0 -76,-0.2 -5,-0.0 -4,-0.1 0.518 59.1 132.9-113.2 -14.0 -10.5 -0.8 -16.8 81 95 A A - 0 0 32 -6,-0.4 -76,-0.2 1,-0.1 3,-0.1 -0.079 42.3-158.5 -56.9 140.2 -11.8 2.4 -15.2 82 96 A D S S- 0 0 81 -78,-3.4 27,-0.3 1,-0.3 2,-0.3 0.757 80.4 -7.7 -85.4 -31.0 -11.1 5.8 -16.8 83 97 A L E -b 5 0A 2 -79,-1.3 -77,-2.0 25,-0.1 2,-0.4 -0.982 68.3-123.4-157.5 167.0 -11.6 7.5 -13.5 84 98 A V E -be 6 110A 4 25,-3.6 27,-2.4 -2,-0.3 2,-0.7 -0.911 7.2-151.5-116.2 138.3 -12.7 6.9 -9.9 85 99 A I E -be 7 111A 0 -79,-3.0 -77,-2.4 -2,-0.4 2,-0.8 -0.934 12.6-153.8-105.1 112.4 -15.5 8.5 -7.8 86 100 A L E -be 8 112A 0 25,-2.4 27,-2.3 -2,-0.7 2,-0.6 -0.773 12.1-150.9 -84.4 109.9 -14.6 8.3 -4.2 87 101 A V E - e 0 113A 0 -79,-2.9 -77,-0.5 -2,-0.8 2,-0.4 -0.753 17.9-171.7 -86.8 119.4 -18.0 8.4 -2.4 88 102 A A E - e 0 114A 0 25,-2.7 27,-2.5 -2,-0.6 2,-0.7 -0.884 28.4-122.7-116.2 142.6 -17.7 10.0 1.0 89 103 A D E - e 0 115A 28 -2,-0.4 7,-0.2 3,-0.3 27,-0.1 -0.726 21.8-157.0 -78.2 113.6 -20.1 10.3 3.9 90 104 A S S S+ 0 0 0 25,-1.7 -1,-0.2 -2,-0.7 26,-0.1 0.740 89.5 50.5 -70.2 -21.3 -20.4 14.1 4.5 91 105 A V S S+ 0 0 42 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.883 128.1 20.1 -81.8 -40.9 -21.5 13.8 8.1 92 106 A N S S+ 0 0 101 1,-0.1 4,-0.3 -79,-0.0 -3,-0.3 -0.715 76.0 156.7-127.7 81.5 -18.7 11.4 9.1 93 107 A P > + 0 0 3 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.632 44.4 93.3 -84.8 -17.7 -16.0 11.9 6.5 94 108 A E H > S+ 0 0 88 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.883 90.6 41.4 -45.7 -56.9 -12.8 10.7 8.4 95 109 A Q H > S+ 0 0 99 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.836 115.6 51.4 -65.3 -32.8 -12.9 7.1 7.2 96 110 A S H > S+ 0 0 1 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.911 109.4 49.2 -69.1 -44.1 -13.8 8.0 3.6 97 111 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.848 106.9 56.1 -65.2 -34.7 -11.0 10.6 3.3 98 112 A Y H X S+ 0 0 23 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.935 109.6 46.2 -60.2 -45.3 -8.5 8.0 4.6 99 113 A L H X S+ 0 0 1 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.898 107.4 59.0 -62.5 -40.9 -9.6 5.7 1.8 100 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.895 100.7 55.0 -54.9 -44.5 -9.3 8.6 -0.6 101 115 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.898 103.6 54.8 -59.7 -40.8 -5.6 9.1 0.2 102 116 A E H < S+ 0 0 11 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.902 111.4 44.8 -59.3 -40.9 -4.8 5.5 -0.7 103 117 A I H ><>S+ 0 0 0 -4,-1.5 5,-1.1 1,-0.2 3,-0.9 0.842 108.0 56.3 -74.4 -35.1 -6.4 6.0 -4.1 104 118 A L H ><5S+ 0 0 8 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.875 102.9 57.2 -62.2 -35.9 -4.7 9.3 -4.7 105 119 A E T 3<5S+ 0 0 10 -4,-2.0 95,-0.3 1,-0.3 -1,-0.3 0.668 97.2 62.1 -70.3 -15.3 -1.4 7.5 -4.1 106 120 A M T < 5S- 0 0 2 -3,-0.9 91,-0.3 -4,-0.4 -1,-0.3 0.574 108.8-129.0 -79.2 -11.8 -2.4 5.1 -6.9 107 121 A E T < 5 + 0 0 102 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.898 55.5 148.9 59.8 42.7 -2.3 8.2 -9.2 108 122 A K < - 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