==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-MAY-09 2WJG . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.KOESTER,M.WEHNER,C.HERRMANN,W.KUEHLBRANDT,O.YILDIZ . 343 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0.6 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 0 2 2 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 -3 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 -44.9 43.2 -22.5 2 -2 A G - 0 0 82 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.749 360.0 -32.3 116.5-161.0 -42.2 42.1 -24.9 3 -1 A S - 0 0 125 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.761 38.4-159.4-102.4 146.4 -40.1 39.0 -25.5 4 0 A H - 0 0 160 -2,-0.3 2,-0.5 3,-0.0 -2,-0.0 -0.900 7.4-161.8-124.0 100.4 -39.0 36.4 -23.0 5 1 A M - 0 0 78 -2,-0.5 49,-0.1 49,-0.1 48,-0.0 -0.700 30.4-115.1 -77.8 127.5 -36.1 34.3 -24.2 6 2 A K - 0 0 109 -2,-0.5 49,-2.9 47,-0.4 2,-0.3 -0.392 39.8-151.5 -61.4 143.8 -35.9 31.2 -22.1 7 3 A S E -a 55 0A 43 47,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.903 16.5-171.5-127.2 149.0 -32.7 31.3 -20.1 8 4 A Y E -a 56 0A 18 47,-2.2 49,-3.3 -2,-0.3 2,-0.5 -0.947 15.5-140.7-136.5 160.9 -30.2 28.8 -18.6 9 5 A E E +a 57 0A 53 -2,-0.3 78,-1.5 47,-0.2 79,-1.5 -0.975 23.7 176.2-123.0 119.7 -27.2 28.7 -16.4 10 6 A I E -ab 58 88A 0 47,-3.8 49,-1.8 -2,-0.5 2,-0.4 -0.934 14.0-152.6-125.4 152.7 -24.3 26.5 -17.1 11 7 A A E -ab 59 89A 0 77,-2.3 79,-3.0 -2,-0.4 2,-0.5 -0.938 6.6-145.9-121.1 143.7 -21.0 26.1 -15.4 12 8 A L E +ab 60 90A 0 47,-2.5 49,-2.7 -2,-0.4 2,-0.3 -0.928 27.4 166.0-106.6 132.5 -17.7 24.9 -16.8 13 9 A I E + b 0 91A 0 77,-2.1 79,-2.7 -2,-0.5 2,-0.3 -0.996 8.9 118.1-143.8 144.5 -15.4 22.9 -14.5 14 10 A G - 0 0 0 -2,-0.3 50,-2.0 48,-0.3 79,-0.1 -0.957 61.4 -54.6-174.7-178.7 -12.3 20.7 -15.0 15 11 A N S > S- 0 0 1 77,-0.4 3,-0.8 -2,-0.3 5,-0.2 -0.222 72.3 -86.1 -55.0 159.7 -8.6 20.2 -14.1 16 12 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 -0.371 109.9 22.6 -65.6 153.2 -6.4 23.2 -15.0 17 13 A N T 3 S+ 0 0 76 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.731 83.7 118.0 66.5 25.6 -5.0 23.4 -18.5 18 14 A V S < S- 0 0 1 -3,-0.8 77,-0.1 74,-0.1 102,-0.1 0.488 94.7 -87.2-100.5 -5.1 -7.7 21.2 -20.2 19 15 A G S > S+ 0 0 12 101,-0.1 4,-3.0 75,-0.1 5,-0.2 0.558 83.2 135.2 110.0 15.2 -9.1 23.8 -22.5 20 16 A K H > S+ 0 0 16 -5,-0.2 4,-2.7 2,-0.2 5,-0.1 0.918 77.9 42.8 -61.3 -47.8 -11.6 25.5 -20.2 21 17 A S H > S+ 0 0 47 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.934 114.4 51.9 -64.6 -44.7 -10.7 29.0 -21.2 22 18 A T H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 113.4 44.0 -58.1 -45.0 -10.5 28.0 -24.9 23 19 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.906 112.2 53.3 -68.7 -39.6 -13.9 26.5 -24.7 24 20 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.4 0.944 111.0 45.5 -59.5 -51.8 -15.3 29.5 -22.8 25 21 A N H X S+ 0 0 85 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.904 111.9 52.5 -58.0 -42.9 -14.0 32.0 -25.3 26 22 A A H < S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.889 114.0 43.2 -62.3 -38.8 -15.3 29.9 -28.2 27 23 A L H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.877 129.6 22.0 -74.9 -36.8 -18.8 29.7 -26.7 28 24 A T H >< S+ 0 0 6 -4,-2.2 3,-1.8 -5,-0.2 20,-0.2 0.636 76.6 174.6-110.4 -20.9 -19.2 33.3 -25.6 29 25 A G T 3< S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.240 73.0 0.2 51.9-109.5 -16.8 35.4 -27.7 30 26 A E T 3 S+ 0 0 187 -2,-0.2 2,-1.4 1,-0.1 -1,-0.2 0.658 111.0 86.3 -93.3 -19.3 -17.2 39.1 -27.0 31 27 A N < + 0 0 98 -3,-1.8 17,-1.1 17,-0.3 2,-0.4 -0.679 66.7 133.3 -80.6 90.1 -20.0 38.9 -24.4 32 28 A V E -C 47 0A 59 -2,-1.4 2,-0.5 15,-0.2 15,-0.3 -0.982 42.8-160.8-150.8 129.6 -17.8 38.4 -21.4 33 29 A Y E -C 46 0A 151 13,-3.7 13,-2.6 -2,-0.4 2,-0.5 -0.945 12.2-164.3-108.8 130.8 -17.4 39.8 -17.9 34 30 A I E +C 45 0A 90 -2,-0.5 2,-0.2 11,-0.2 11,-0.2 -0.961 30.5 124.3-117.1 121.5 -14.1 39.3 -16.1 35 31 A G E -C 44 0A 15 9,-1.9 9,-3.3 -2,-0.5 2,-0.3 -0.742 52.2 -84.3-148.9-163.0 -13.9 39.8 -12.3 36 32 A N E -C 43 0A 101 7,-0.3 7,-0.2 -2,-0.2 5,-0.1 -0.820 36.8-106.6-112.1 155.5 -12.9 38.2 -9.1 37 33 A W > - 0 0 22 5,-2.7 3,-1.6 -2,-0.3 5,-0.2 -0.501 67.8 -70.9 -67.1 153.4 -14.7 35.8 -6.8 38 34 A P T 3 S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.202 112.0 -6.5 -58.3 134.4 -15.7 37.8 -3.6 39 35 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.695 119.7 88.4 60.6 23.1 -12.8 38.8 -1.3 40 36 A V S < S- 0 0 45 -3,-1.6 -1,-0.2 2,-0.2 0, 0.0 -0.934 77.8-127.4-146.5 162.9 -10.3 36.8 -3.3 41 37 A T + 0 0 135 -2,-0.3 2,-0.5 -5,-0.1 -2,-0.0 0.200 68.9 121.1-100.5 17.5 -8.0 37.1 -6.2 42 38 A V - 0 0 27 -5,-0.2 -5,-2.7 -4,-0.1 -2,-0.2 -0.688 68.5-118.3 -77.4 128.0 -9.4 34.0 -8.0 43 39 A E E -C 36 0A 93 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.3 -0.376 22.9-160.5 -69.5 141.7 -10.6 35.1 -11.4 44 40 A K E -C 35 0A 46 -9,-3.3 -9,-1.9 -2,-0.1 2,-0.5 -0.927 6.6-169.3-122.6 107.8 -14.3 34.7 -12.2 45 41 A K E +CD 34 60A 20 15,-0.6 15,-3.1 -2,-0.5 2,-0.3 -0.841 10.8 172.4 -95.6 129.8 -15.2 34.7 -16.0 46 42 A E E +CD 33 59A 59 -13,-2.6 -13,-3.7 -2,-0.5 2,-0.3 -0.977 9.2 137.8-130.8 148.8 -18.9 34.9 -17.0 47 43 A G E -CD 32 58A 13 11,-2.4 11,-3.1 -2,-0.3 2,-0.3 -0.904 30.1-132.4-164.2-168.7 -20.5 35.3 -20.3 48 44 A E E - D 0 57A 56 -17,-1.1 2,-0.3 -2,-0.3 -17,-0.3 -0.989 8.2-166.7-156.2 155.6 -23.4 34.1 -22.5 49 45 A F E - D 0 56A 14 7,-1.6 7,-2.7 -2,-0.3 2,-0.4 -0.918 21.0-127.3-137.0 166.4 -24.2 32.9 -25.9 50 46 A E E + D 0 55A 122 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.937 27.5 175.9-118.0 137.8 -27.5 32.4 -27.7 51 47 A Y E > - D 0 54A 53 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.937 63.2 -16.1-148.6 122.5 -28.5 29.2 -29.4 52 48 A N T 3 S- 0 0 125 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.872 127.5 -50.2 57.8 38.3 -31.6 28.0 -31.1 53 49 A G T 3 S+ 0 0 48 1,-0.2 -47,-0.4 -48,-0.0 2,-0.3 0.499 117.5 101.9 82.2 6.0 -33.6 30.9 -29.6 54 50 A E E < - D 0 51A 27 -3,-1.6 -3,-2.5 -49,-0.1 2,-0.4 -0.865 66.7-122.9-122.3 157.1 -32.5 30.4 -26.0 55 51 A K E -aD 7 50A 45 -49,-2.9 -47,-2.2 -2,-0.3 2,-0.5 -0.845 19.6-163.5-104.4 133.0 -30.0 32.2 -23.8 56 52 A F E -aD 8 49A 0 -7,-2.7 -7,-1.6 -2,-0.4 2,-0.5 -0.942 4.2-157.8-119.2 114.2 -27.2 30.4 -22.1 57 53 A K E -aD 9 48A 68 -49,-3.3 -47,-3.8 -2,-0.5 2,-0.4 -0.791 13.9-162.2 -91.9 129.2 -25.3 31.9 -19.2 58 54 A V E -aD 10 47A 1 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.4 -0.927 10.7-172.9-115.2 134.4 -21.8 30.5 -18.7 59 55 A V E -aD 11 46A 3 -49,-1.8 -47,-2.5 -2,-0.4 2,-0.7 -0.998 19.3-140.2-123.5 129.6 -19.7 30.7 -15.6 60 56 A D E -aD 12 45A 15 -15,-3.1 -15,-0.6 -2,-0.4 -47,-0.1 -0.809 20.7-151.2 -88.0 116.7 -16.1 29.4 -15.7 61 57 A L - 0 0 3 -49,-2.7 -47,-0.1 -2,-0.7 3,-0.1 -0.512 31.8 -85.3 -83.5 154.7 -15.4 27.7 -12.4 62 58 A P - 0 0 11 0, 0.0 -48,-0.3 0, 0.0 2,-0.2 -0.328 51.6-101.8 -56.5 140.2 -11.8 27.6 -10.9 63 59 A G + 0 0 24 -50,-0.1 2,-0.3 -3,-0.1 -48,-0.2 -0.466 53.2 172.2 -63.6 130.9 -9.7 24.7 -12.3 64 60 A V - 0 0 5 -50,-2.0 3,-0.1 -2,-0.2 40,-0.1 -0.985 39.4-155.0-143.0 152.9 -9.6 21.9 -9.7 65 61 A Y S S+ 0 0 33 -2,-0.3 2,-0.3 1,-0.2 39,-0.2 0.637 87.3 8.4 -95.6 -20.1 -8.3 18.3 -9.5 66 62 A S - 0 0 10 37,-0.1 -1,-0.2 38,-0.1 38,-0.1 -0.957 63.3-129.4-153.5 162.4 -10.7 17.4 -6.7 67 63 A L + 0 0 5 -2,-0.3 -3,-0.0 -3,-0.1 2,-0.0 -0.288 69.0 111.3-116.3 45.6 -13.7 18.8 -4.8 68 64 A T S S- 0 0 45 10,-0.0 10,-0.2 0, 0.0 3,-0.1 0.240 85.2 -98.6 -78.9-141.4 -12.6 18.2 -1.3 69 65 A A S S+ 0 0 50 1,-0.1 -2,-0.1 9,-0.1 3,-0.0 -0.124 80.4 122.7-136.9 44.5 -11.8 21.4 0.6 70 66 A N S S+ 0 0 137 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.427 78.8 21.2 -87.5 -1.8 -8.1 21.6 0.2 71 67 A S S > S- 0 0 39 -3,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.979 78.9-112.9-157.5 157.0 -8.0 25.0 -1.4 72 68 A I H > S+ 0 0 88 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.824 117.4 62.3 -63.0 -29.5 -10.3 28.0 -1.7 73 69 A D H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.968 106.4 43.8 -53.9 -56.7 -10.6 27.0 -5.4 74 70 A E H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.875 114.9 49.5 -58.8 -37.6 -12.2 23.7 -4.5 75 71 A I H X S+ 0 0 70 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.953 112.1 47.1 -70.5 -47.3 -14.4 25.4 -1.9 76 72 A I H X S+ 0 0 23 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.943 115.9 45.5 -54.8 -49.4 -15.6 28.0 -4.3 77 73 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.945 114.7 46.2 -64.5 -50.0 -16.3 25.4 -7.0 78 74 A R H X S+ 0 0 95 -4,-2.7 4,-2.6 -5,-0.2 5,-0.4 0.947 112.3 50.8 -58.3 -49.2 -18.1 23.0 -4.7 79 75 A D H X S+ 0 0 77 -4,-2.9 4,-2.2 -5,-0.3 5,-0.5 0.894 112.0 48.7 -57.0 -39.9 -20.2 25.7 -3.1 80 76 A Y H X>S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.3 5,-0.7 0.964 113.2 45.4 -64.6 -50.8 -21.2 26.9 -6.6 81 77 A I H X5S+ 0 0 10 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.964 122.8 34.3 -59.7 -51.9 -22.1 23.5 -7.9 82 78 A I H <5S+ 0 0 76 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.929 130.7 29.7 -68.3 -46.7 -24.1 22.4 -4.8 83 79 A N H <5S+ 0 0 94 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.634 120.8 44.8 -99.9 -17.5 -25.6 25.8 -3.8 84 80 A E H <5S- 0 0 115 -4,-2.4 -3,-0.2 -5,-0.5 -1,-0.2 0.620 90.3-151.4 -97.6 -15.5 -26.0 27.8 -6.9 85 81 A K << - 0 0 152 -5,-0.7 -4,-0.1 -4,-0.7 -3,-0.1 0.942 8.4-150.5 50.5 69.6 -27.5 24.8 -8.8 86 82 A P - 0 0 7 0, 0.0 28,-0.3 0, 0.0 -76,-0.2 -0.386 19.5-122.9 -67.0 149.5 -26.5 25.4 -12.4 87 83 A D S S+ 0 0 46 -78,-1.5 2,-0.3 1,-0.2 -77,-0.2 0.847 95.6 11.1 -56.9 -34.6 -28.9 24.0 -15.0 88 84 A L E -b 10 0A 0 -79,-1.5 -77,-2.3 2,-0.0 2,-0.6 -0.993 62.2-149.7-149.5 137.9 -26.0 22.1 -16.4 89 85 A V E -be 11 115A 1 25,-3.7 27,-2.2 -2,-0.3 2,-0.9 -0.946 13.3-158.3-105.0 115.7 -22.4 21.3 -15.4 90 86 A V E -be 12 116A 0 -79,-3.0 -77,-2.1 -2,-0.6 2,-0.8 -0.840 8.4-158.1 -90.5 107.3 -20.1 20.9 -18.4 91 87 A N E -be 13 117A 2 25,-2.7 27,-2.4 -2,-0.9 2,-0.6 -0.790 6.9-152.4 -88.5 111.4 -17.2 18.8 -17.1 92 88 A I E - e 0 118A 0 -79,-2.7 -77,-0.4 -2,-0.8 2,-0.4 -0.798 17.2-173.1 -92.6 120.9 -14.3 19.6 -19.5 93 89 A V E - e 0 119A 0 25,-2.6 27,-2.5 -2,-0.6 2,-0.7 -0.906 23.3-129.4-122.9 137.2 -12.0 16.6 -19.5 94 90 A D E > - e 0 120A 3 -2,-0.4 3,-2.3 3,-0.2 7,-0.2 -0.784 10.5-154.3 -92.7 112.5 -8.6 16.2 -21.2 95 91 A A G > S+ 0 0 1 25,-2.3 3,-0.6 -2,-0.7 -1,-0.1 0.658 90.5 66.6 -59.8 -20.0 -8.4 13.1 -23.4 96 92 A T G 3 S+ 0 0 3 1,-0.3 172,-0.3 24,-0.2 -1,-0.3 0.499 114.9 26.8 -84.9 -2.5 -4.7 12.9 -23.0 97 93 A A G <> S+ 0 0 10 -3,-2.3 4,-2.0 170,-0.1 -1,-0.3 -0.314 75.1 155.1-148.6 64.2 -5.0 12.2 -19.3 98 94 A L H <> + 0 0 42 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.916 67.7 53.4 -61.5 -51.1 -8.3 10.5 -18.9 99 95 A E H > S+ 0 0 139 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.925 113.6 41.8 -56.3 -50.0 -7.8 8.6 -15.7 100 96 A R H >> S+ 0 0 13 164,-0.2 4,-0.6 1,-0.2 3,-0.6 0.871 113.7 53.5 -65.8 -36.3 -6.6 11.5 -13.7 101 97 A N H >X S+ 0 0 1 -4,-2.0 4,-1.3 -7,-0.2 3,-0.6 0.865 101.7 60.5 -64.3 -35.8 -9.3 13.8 -15.1 102 98 A L H 3X S+ 0 0 28 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.728 84.1 77.1 -69.8 -22.2 -12.0 11.3 -14.2 103 99 A Y H <>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 3,-1.1 0.904 110.1 44.3 -57.7 -45.4 -19.3 15.4 -9.8 109 105 A M H ><5S+ 0 0 63 -4,-2.2 3,-2.4 1,-0.3 -1,-0.2 0.926 108.4 59.0 -63.4 -44.2 -21.6 12.5 -10.6 110 106 A E T 3<5S+ 0 0 158 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.526 101.3 56.3 -66.6 -5.7 -21.7 11.6 -7.0 111 107 A M T < 5S- 0 0 55 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.350 116.0-112.9-102.4 2.4 -23.0 15.0 -6.2 112 108 A G T < 5 + 0 0 67 -3,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.830 55.0 169.6 67.8 32.1 -26.0 14.6 -8.5 113 109 A A < - 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