==== 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 3A1W . COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 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 . 18 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 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 15 A H 0 0 157 0, 0.0 49,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.6 16.7 -31.6 -26.6 2 16 A M E -a 50 0A 125 47,-0.2 2,-0.4 157,-0.1 49,-0.2 -0.840 360.0-170.7-101.8 146.4 13.0 -30.8 -27.2 3 17 A V E -a 51 0A 3 47,-2.2 49,-2.9 -2,-0.3 2,-0.6 -0.999 13.1-150.5-136.6 131.6 10.7 -29.7 -24.4 4 18 A K E -a 52 0A 37 -2,-0.4 78,-2.7 47,-0.2 79,-1.1 -0.925 21.1-176.9-101.8 123.5 6.9 -29.4 -24.7 5 19 A V E -ab 53 83A 0 47,-2.8 49,-2.5 -2,-0.6 2,-0.4 -0.981 13.4-152.2-128.2 121.8 5.7 -26.7 -22.3 6 20 A A E -ab 54 84A 0 77,-2.0 79,-3.0 -2,-0.5 2,-0.6 -0.755 8.3-145.4 -91.5 140.1 2.0 -25.8 -21.8 7 21 A L E +ab 55 85A 0 47,-2.8 49,-2.6 -2,-0.4 2,-0.3 -0.938 26.1 177.4-102.6 116.7 1.0 -22.3 -20.6 8 22 A A E + b 0 86A 3 77,-2.6 79,-3.2 -2,-0.6 2,-0.3 -0.792 10.5 130.9-116.1 159.0 -2.0 -22.4 -18.3 9 23 A G - 0 0 0 48,-0.4 50,-2.3 -2,-0.3 79,-0.1 -0.903 52.4 -84.8 172.4 161.8 -3.9 -19.7 -16.5 10 24 A C - 0 0 2 77,-0.5 3,-0.5 -2,-0.3 5,-0.2 -0.349 68.8 -75.6 -69.0 162.8 -7.2 -18.0 -15.5 11 25 A P S S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 48,-0.0 -0.314 113.8 16.5 -54.9 144.1 -8.5 -15.4 -18.0 12 26 A N S S+ 0 0 159 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.906 80.0 122.4 61.0 50.5 -6.6 -12.0 -17.8 13 27 A V S S- 0 0 10 -3,-0.5 -1,-0.1 76,-0.1 77,-0.1 0.195 91.1 -93.2-120.8 12.8 -3.5 -12.9 -16.0 14 28 A G S > S+ 0 0 30 101,-0.1 4,-2.2 73,-0.1 5,-0.2 0.669 80.9 139.1 84.2 20.3 -1.0 -11.8 -18.7 15 29 A K H > S+ 0 0 19 -5,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 70.9 47.6 -66.8 -42.6 -0.7 -15.2 -20.3 16 30 A T H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 111.5 51.1 -64.5 -44.7 -0.8 -13.9 -23.9 17 31 A S H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 112.0 46.9 -57.0 -43.1 1.8 -11.2 -23.1 18 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.930 110.9 51.8 -67.0 -44.7 4.1 -13.8 -21.6 19 33 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.923 112.1 47.1 -53.9 -47.1 3.6 -16.1 -24.6 20 34 A N H X S+ 0 0 64 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.859 110.1 51.6 -65.2 -38.3 4.5 -13.3 -27.0 21 35 A A H < S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.845 114.5 44.1 -69.0 -33.5 7.6 -12.3 -25.0 22 36 A L H < S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.876 125.7 28.2 -77.4 -38.2 8.8 -15.9 -25.0 23 37 A T H >< S- 0 0 8 -4,-2.2 3,-2.0 1,-0.2 20,-0.2 0.658 80.7-170.5-100.3 -17.7 8.1 -16.7 -28.7 24 38 A G T 3< S- 0 0 41 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.400 74.2 -25.0 60.2-133.4 8.4 -13.4 -30.4 25 39 A T T 3 S+ 0 0 145 1,-0.2 2,-2.5 -2,-0.1 -1,-0.3 0.509 115.8 101.7 -86.6 -3.9 7.2 -13.8 -34.0 26 40 A K < + 0 0 153 -3,-2.0 17,-2.1 17,-0.1 2,-0.3 -0.356 67.5 86.3 -77.4 63.8 8.1 -17.5 -33.9 27 41 A Q E -C 42 0A 50 -2,-2.5 2,-0.3 15,-0.2 15,-0.2 -0.969 54.4-163.8-154.8 160.5 4.5 -18.5 -33.4 28 42 A Y E -C 41 0A 125 13,-2.2 13,-1.7 -2,-0.3 2,-0.4 -0.990 17.3-124.4-150.7 157.4 1.4 -19.2 -35.5 29 43 A V E +C 40 0A 85 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.867 37.0 146.4-108.4 137.8 -2.4 -19.5 -34.9 30 44 A A E -C 39 0A 38 9,-2.4 9,-4.0 -2,-0.4 2,-0.4 -0.761 45.7 -84.9-144.0-168.7 -4.5 -22.5 -35.8 31 45 A N E -C 38 0A 95 7,-0.3 7,-0.2 -2,-0.2 3,-0.1 -0.844 37.5-109.6-107.1 144.9 -7.6 -24.2 -34.4 32 46 A W > - 0 0 23 5,-3.3 3,-1.9 -2,-0.4 5,-0.1 -0.461 62.9 -75.2 -61.6 145.9 -7.8 -26.8 -31.7 33 47 A P T 3 S- 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.165 111.5 -3.2 -50.9 128.9 -8.8 -30.2 -33.4 34 48 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.483 119.7 82.8 72.1 3.1 -12.4 -30.5 -34.4 35 49 A V S < S- 0 0 50 -3,-1.9 -1,-0.2 2,-0.2 0, 0.0 -0.847 79.9-123.1-133.2 172.2 -13.4 -27.1 -33.0 36 50 A T S S+ 0 0 124 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 0.457 71.1 121.3 -92.1 -3.2 -13.4 -23.4 -33.9 37 51 A V - 0 0 26 -5,-0.1 -5,-3.3 1,-0.1 -2,-0.2 -0.468 66.1-119.3 -71.2 125.3 -11.3 -22.5 -30.8 38 52 A E E -C 31 0A 120 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.313 23.5-158.3 -70.1 140.9 -8.0 -20.8 -31.7 39 53 A K E -C 30 0A 22 -9,-4.0 -9,-2.4 -2,-0.1 2,-0.5 -0.978 2.3-160.7-120.1 127.2 -4.7 -22.3 -30.7 40 54 A K E +CD 29 55A 28 15,-0.5 15,-2.3 -2,-0.5 2,-0.3 -0.916 19.1 167.8-102.8 135.0 -1.4 -20.3 -30.4 41 55 A E E +CD 28 54A 26 -13,-1.7 -13,-2.2 -2,-0.5 2,-0.3 -0.990 2.8 159.3-142.9 148.3 1.8 -22.3 -30.5 42 56 A G E -CD 27 53A 3 11,-2.3 11,-2.1 -2,-0.3 2,-0.3 -0.925 25.1-123.3-157.8-174.7 5.4 -21.3 -30.9 43 57 A V E + D 0 52A 56 -17,-2.1 2,-0.3 -2,-0.3 9,-0.2 -0.989 20.2 166.2-142.2 141.5 9.1 -22.1 -30.4 44 58 A F E - D 0 51A 20 7,-1.9 7,-3.5 -2,-0.3 2,-0.4 -0.967 25.2-132.1-146.1 163.7 12.1 -20.6 -28.8 45 59 A T E + D 0 50A 94 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 20.1 178.7-117.1 142.0 15.6 -22.0 -28.0 46 60 A Y E > - D 0 49A 24 3,-2.7 3,-2.1 -2,-0.4 -2,-0.0 -0.905 68.1 -27.9-145.7 115.5 17.4 -21.7 -24.7 47 61 A K T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.864 127.9 -41.1 51.0 46.4 20.8 -23.1 -23.9 48 62 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.314 115.5 113.6 88.0 -9.6 20.6 -26.0 -26.4 49 63 A Y E < - D 0 46A 31 -3,-2.1 -3,-2.7 -47,-0.0 2,-0.6 -0.807 56.2-148.9 -96.9 135.8 17.0 -26.8 -25.6 50 64 A T E -aD 2 45A 52 -49,-3.3 -47,-2.2 -2,-0.4 2,-0.6 -0.919 18.3-157.8-101.4 121.6 14.2 -26.2 -28.2 51 65 A I E -aD 3 44A 1 -7,-3.5 -7,-1.9 -2,-0.6 2,-0.7 -0.908 11.8-159.4-111.3 121.8 11.0 -25.4 -26.4 52 66 A N E -aD 4 43A 23 -49,-2.9 -47,-2.8 -2,-0.6 2,-0.5 -0.904 17.6-162.0 -95.3 110.1 7.6 -25.8 -28.0 53 67 A L E -aD 5 42A 0 -11,-2.1 -11,-2.3 -2,-0.7 2,-0.5 -0.859 5.7-168.2 -99.2 122.4 5.3 -23.5 -26.1 54 68 A I E -aD 6 41A 5 -49,-2.5 -47,-2.8 -2,-0.5 2,-0.6 -0.955 13.9-141.8-115.6 124.4 1.6 -24.2 -26.4 55 69 A D E -aD 7 40A 16 -15,-2.3 -15,-0.5 -2,-0.5 -47,-0.1 -0.737 16.2-152.5 -85.9 118.7 -0.9 -21.7 -25.0 56 70 A L - 0 0 2 -49,-2.6 3,-0.1 -2,-0.6 12,-0.0 -0.623 29.8 -93.0 -86.8 150.5 -4.0 -23.3 -23.4 57 71 A P - 0 0 16 0, 0.0 -48,-0.4 0, 0.0 2,-0.1 -0.226 52.4 -92.0 -54.6 150.3 -7.3 -21.5 -23.3 58 72 A G - 0 0 20 -50,-0.1 2,-0.4 -3,-0.1 -48,-0.3 -0.446 52.3-177.1 -66.4 138.5 -7.9 -19.4 -20.1 59 73 A T - 0 0 3 -50,-2.3 3,-0.2 -2,-0.1 40,-0.1 -0.981 34.9-167.1-144.9 126.6 -9.7 -21.4 -17.4 60 74 A Y S S+ 0 0 93 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.839 92.2 1.4 -76.6 -30.5 -11.0 -20.6 -13.9 61 75 A S > - 0 0 5 1,-0.1 3,-0.7 41,-0.0 -1,-0.3 -0.987 58.9-138.0-154.2 143.5 -11.4 -24.4 -13.4 62 76 A L T 3 S+ 0 0 5 -2,-0.3 11,-0.2 1,-0.2 12,-0.1 0.668 102.3 64.5 -73.7 -16.1 -10.6 -27.5 -15.4 63 77 A G T 3 S+ 0 0 56 10,-0.1 -1,-0.2 -3,-0.0 7,-0.0 0.601 76.5 109.3 -85.3 -12.0 -13.9 -29.0 -14.2 64 78 A Y S < S- 0 0 131 -3,-0.7 -5,-0.0 1,-0.1 0, 0.0 -0.065 70.9-125.1 -62.9 168.1 -16.2 -26.5 -15.9 65 79 A S S S+ 0 0 127 4,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.522 70.2 106.2 -99.9 -6.8 -18.4 -27.5 -18.9 66 80 A S S > S- 0 0 53 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.197 80.7-110.3 -71.2 167.0 -17.5 -24.9 -21.6 67 81 A I H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 114.0 61.1 -67.4 -35.5 -15.3 -25.9 -24.6 68 82 A D H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 109.2 40.9 -57.2 -47.3 -12.3 -23.8 -23.3 69 83 A E H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.850 112.2 55.0 -71.9 -35.4 -12.0 -25.8 -20.1 70 84 A K H X S+ 0 0 18 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.917 108.9 49.9 -62.0 -43.4 -12.6 -29.2 -21.8 71 85 A I H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.943 114.8 42.3 -58.2 -49.5 -9.8 -28.4 -24.2 72 86 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.921 116.4 47.8 -68.0 -44.0 -7.4 -27.5 -21.4 73 87 A R H X S+ 0 0 66 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.949 113.2 47.6 -60.3 -51.9 -8.4 -30.4 -19.2 74 88 A D H X S+ 0 0 92 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.916 111.8 50.5 -56.9 -45.9 -8.2 -32.9 -22.0 75 89 A Y H <>S+ 0 0 22 -4,-2.3 5,-0.7 -5,-0.3 6,-0.4 0.891 112.6 46.4 -62.3 -39.7 -4.8 -31.7 -23.0 76 90 A L H <5S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.837 111.4 51.3 -72.2 -34.2 -3.4 -31.8 -19.5 77 91 A L H <5S+ 0 0 109 -4,-2.5 2,-2.1 1,-0.2 -2,-0.2 0.958 103.5 59.1 -65.2 -52.0 -4.8 -35.3 -18.9 78 92 A K T <5S- 0 0 152 -4,-2.7 2,-3.7 -5,-0.2 3,-0.3 -0.564 96.3-146.6 -73.0 78.3 -3.2 -36.6 -22.1 79 93 A G T 5 + 0 0 57 -2,-2.1 -3,-0.1 1,-0.2 -1,-0.1 -0.118 51.2 138.8 -58.1 57.8 0.2 -35.6 -20.7 80 94 A D < + 0 0 68 -2,-3.7 -1,-0.2 -5,-0.7 -76,-0.2 0.857 53.6 84.4 -63.7 -38.5 1.9 -34.6 -24.0 81 95 A A S S- 0 0 9 -6,-0.4 -76,-0.2 -3,-0.3 3,-0.1 -0.398 70.9-149.3 -67.0 140.4 3.4 -31.6 -22.2 82 96 A D S S- 0 0 74 -78,-2.7 2,-0.3 1,-0.2 -77,-0.2 0.751 79.4 -10.4 -78.9 -27.1 6.7 -32.2 -20.3 83 97 A L E -b 5 0A 0 -79,-1.1 -77,-2.0 25,-0.1 2,-0.4 -0.973 67.1-122.8-162.4 169.8 5.8 -29.5 -17.8 84 98 A V E -be 6 110A 0 25,-2.6 27,-2.3 -2,-0.3 2,-0.6 -0.963 5.7-153.9-125.6 135.6 3.3 -26.7 -17.2 85 99 A I E -be 7 111A 0 -79,-3.0 -77,-2.6 -2,-0.4 2,-0.7 -0.961 15.5-156.2-103.9 117.3 3.9 -23.0 -16.6 86 100 A L E -be 8 112A 0 25,-2.9 27,-2.8 -2,-0.6 2,-0.4 -0.850 7.6-148.2 -93.8 116.9 1.0 -21.6 -14.6 87 101 A V E - e 0 113A 0 -79,-3.2 -77,-0.5 -2,-0.7 2,-0.4 -0.730 22.7-172.9 -88.0 128.6 0.7 -17.9 -15.2 88 102 A A E - e 0 114A 0 25,-2.8 27,-2.5 -2,-0.4 2,-0.4 -0.969 27.3-121.4-133.2 140.8 -0.7 -16.2 -12.1 89 103 A D E - e 0 115A 35 -2,-0.4 7,-0.2 3,-0.3 27,-0.2 -0.643 17.5-157.5 -78.2 125.3 -1.8 -12.7 -11.2 90 104 A S S S+ 0 0 7 25,-1.7 -1,-0.1 -2,-0.4 26,-0.1 0.793 88.4 54.3 -73.2 -31.0 0.3 -11.3 -8.3 91 105 A V S S+ 0 0 54 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.925 127.2 15.5 -71.6 -44.1 -2.3 -8.8 -7.1 92 106 A N S S+ 0 0 111 1,-0.1 3,-0.5 2,-0.0 4,-0.4 -0.696 72.0 163.6-132.6 79.9 -5.2 -11.2 -6.7 93 107 A P > + 0 0 42 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.548 47.1 97.3 -80.9 -9.2 -3.7 -14.8 -6.7 94 108 A E H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.880 86.6 43.3 -49.1 -52.6 -6.7 -16.7 -5.2 95 109 A Q H > S+ 0 0 97 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.859 115.5 50.2 -64.6 -35.7 -8.1 -17.9 -8.5 96 110 A S H > S+ 0 0 2 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.892 109.9 50.0 -68.1 -39.0 -4.6 -18.8 -9.8 97 111 A L H X S+ 0 0 57 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.852 109.6 51.8 -70.7 -34.2 -3.8 -20.8 -6.6 98 112 A Y H X S+ 0 0 113 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.967 111.2 46.5 -63.1 -51.3 -7.1 -22.7 -6.9 99 113 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.892 106.9 59.9 -56.5 -43.3 -6.3 -23.6 -10.5 100 114 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 101.5 53.3 -47.8 -47.0 -2.8 -24.6 -9.5 101 115 A L H X S+ 0 0 99 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.906 111.2 46.5 -59.3 -41.0 -4.2 -27.2 -7.0 102 116 A E H >X S+ 0 0 35 -4,-1.5 4,-0.7 1,-0.2 3,-0.5 0.896 112.4 49.1 -68.0 -41.2 -6.2 -28.7 -9.9 103 117 A I H >X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 3,-1.2 0.886 102.9 61.0 -66.4 -38.2 -3.3 -28.7 -12.3 104 118 A L H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.749 96.2 63.1 -62.8 -25.3 -1.0 -30.4 -9.7 105 119 A E H << S+ 0 0 162 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.861 115.3 30.0 -59.9 -38.4 -3.4 -33.3 -9.8 106 120 A M H << S+ 0 0 59 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.683 133.0 21.8-100.5 -23.6 -2.6 -33.9 -13.4 107 121 A E < - 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