==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAY-09 3HJP . COMPND 2 MOLECULE: PEROXIREDOXIN, BACTERIOFERRITIN COMIGRATORY PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.D'AMBROSIO,G.DE SIMONE . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 4 3 0 0 1 3 1 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 5 3 2 6 7 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 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 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 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 1 A M 0 0 159 0, 0.0 102,-0.1 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 86.7 5.2 4.6 -24.5 2 2 A V - 0 0 2 99,-0.3 2,-0.3 100,-0.1 6,-0.1 -0.072 360.0-173.4 -55.7 157.3 2.8 2.0 -26.0 3 3 A E > - 0 0 103 4,-0.1 3,-2.1 127,-0.0 127,-0.2 -0.952 37.7 -62.6-149.6 164.5 -0.2 0.8 -23.9 4 4 A I T 3 S+ 0 0 94 -2,-0.3 127,-0.2 1,-0.2 3,-0.1 -0.221 120.0 26.3 -52.8 132.3 -2.9 -1.8 -24.1 5 5 A G T 3 S+ 0 0 49 125,-3.3 -1,-0.2 1,-0.4 126,-0.1 0.035 95.4 113.5 103.4 -27.6 -5.2 -1.2 -27.1 6 6 A E S < S- 0 0 91 -3,-2.1 124,-2.7 124,-0.2 2,-0.4 -0.236 76.1 -97.3 -75.5 165.8 -2.6 0.6 -29.3 7 7 A K B -A 129 0A 166 122,-0.2 122,-0.2 -3,-0.1 -1,-0.1 -0.723 46.9-103.9 -85.3 130.8 -1.1 -0.6 -32.5 8 8 A A - 0 0 7 120,-2.5 3,-0.1 -2,-0.4 -1,-0.1 -0.370 41.5-106.8 -58.1 113.6 2.2 -2.2 -32.0 9 9 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.104 37.9-116.4 -42.9 128.5 4.9 0.2 -33.2 10 10 A E + 0 0 104 -3,-0.1 2,-0.3 14,-0.1 12,-0.0 -0.565 42.9 174.7 -73.6 129.1 6.3 -1.1 -36.5 11 11 A I E -B 23 0B 8 12,-3.4 12,-2.8 -2,-0.3 2,-0.4 -0.969 22.7-155.5-135.5 152.2 9.9 -2.1 -36.2 12 12 A E E +B 22 0B 78 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.931 26.3 158.2-131.4 108.4 12.4 -3.7 -38.6 13 13 A L E -B 21 0B 12 8,-1.8 8,-2.3 -2,-0.4 2,-0.3 -0.909 38.6-110.3-127.6 154.3 15.4 -5.5 -37.1 14 14 A V E -BC 20 92B 9 78,-0.6 78,-2.5 -2,-0.3 6,-0.2 -0.636 28.7-135.7 -89.3 144.6 17.7 -8.3 -38.3 15 15 A D E > - C 0 91B 15 4,-2.4 3,-3.6 -2,-0.3 76,-0.2 -0.314 40.3 -83.1 -88.0 174.7 17.7 -11.8 -36.8 16 16 A T T 3 S+ 0 0 8 74,-1.0 62,-0.1 1,-0.3 75,-0.1 0.752 133.0 53.6 -50.1 -25.9 20.6 -14.0 -35.9 17 17 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.355 120.1-110.2 -92.1 4.5 20.8 -15.0 -39.5 18 18 A L S < S+ 0 0 48 -3,-3.6 2,-0.4 1,-0.3 -2,-0.1 0.570 73.4 138.9 77.9 11.1 21.0 -11.4 -40.7 19 19 A K - 0 0 141 1,-0.1 -4,-2.4 -4,-0.1 -1,-0.3 -0.734 57.5-114.3 -89.5 134.2 17.5 -11.5 -42.2 20 20 A K E -B 14 0B 126 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.399 30.7-164.4 -67.8 142.4 15.2 -8.5 -41.7 21 21 A V E -B 13 0B 12 -8,-2.3 -8,-1.8 -2,-0.1 2,-0.5 -0.984 4.5-151.8-129.6 134.6 12.2 -9.2 -39.5 22 22 A K E > -B 12 0B 85 -2,-0.4 4,-1.4 -10,-0.2 -10,-0.2 -0.938 15.8-128.8-116.4 130.1 9.3 -6.9 -39.4 23 23 A I E 4 S-B 11 0B 1 -12,-2.8 -12,-3.4 -2,-0.5 -2,-0.0 -0.967 78.8 -10.5-129.1 133.2 7.0 -6.5 -36.4 24 24 A P T >4 S+ 0 0 16 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 -0.936 127.9 63.0 -99.4 17.6 4.1 -6.6 -36.3 25 25 A S G >4 S+ 0 0 27 1,-0.2 3,-1.9 -14,-0.2 -2,-0.2 0.962 99.0 55.2 -60.7 -55.3 3.6 -6.6 -40.1 26 26 A D G 3< S+ 0 0 85 -4,-1.4 -1,-0.2 1,-0.3 -3,-0.1 0.562 111.7 47.5 -55.7 -10.7 5.3 -9.9 -40.9 27 27 A F G X S+ 0 0 37 -3,-0.8 3,-1.0 -5,-0.2 -1,-0.3 0.027 72.4 153.9-124.3 29.7 3.1 -11.6 -38.4 28 28 A K T < S+ 0 0 165 -3,-1.9 99,-0.2 1,-0.2 98,-0.1 -0.377 73.1 21.3 -58.7 128.8 -0.4 -10.3 -39.3 29 29 A G T 3 S+ 0 0 40 97,-2.4 -1,-0.2 1,-0.3 2,-0.2 -0.257 108.3 83.7 107.4 -46.4 -2.9 -12.9 -38.2 30 30 A K S < S- 0 0 71 -3,-1.0 2,-0.4 96,-0.1 -1,-0.3 -0.521 81.9-112.4 -90.4 159.2 -0.8 -14.7 -35.6 31 31 A V E -d 64 0B 0 32,-1.2 34,-2.5 31,-0.2 2,-0.4 -0.768 36.0-157.9 -89.3 133.9 -0.4 -13.7 -32.0 32 32 A V E -dE 65 124B 2 92,-2.2 92,-2.4 -2,-0.4 2,-0.6 -0.925 12.2-151.6-119.6 140.6 3.2 -12.6 -31.2 33 33 A V E -dE 66 123B 0 32,-3.4 34,-3.3 -2,-0.4 2,-0.6 -0.926 10.1-157.2-111.2 110.9 5.1 -12.5 -28.0 34 34 A L E -dE 67 122B 0 88,-3.4 88,-2.4 -2,-0.6 2,-0.7 -0.787 9.1-170.6 -87.4 117.7 7.8 -9.8 -27.8 35 35 A A E -dE 68 121B 0 32,-3.2 34,-2.3 -2,-0.6 2,-0.4 -0.877 2.4-166.5-113.6 97.5 10.3 -10.7 -25.2 36 36 A F E -dE 69 120B 0 84,-2.9 84,-1.6 -2,-0.7 34,-0.2 -0.703 9.4-178.1 -83.6 130.7 12.7 -7.9 -24.6 37 37 A Y - 0 0 0 32,-2.9 80,-0.3 -2,-0.4 34,-0.3 -0.989 28.8-132.1-131.1 141.2 15.8 -8.9 -22.6 38 38 A P S S- 0 0 5 0, 0.0 33,-0.6 0, 0.0 79,-0.4 0.946 78.4 -4.5 -53.8 -58.4 18.7 -6.7 -21.4 39 39 A A - 0 0 0 31,-0.1 3,-0.4 77,-0.1 6,-0.2 -0.989 60.9-115.9-152.9 146.1 21.6 -8.8 -22.5 40 40 A A S S+ 0 0 0 -2,-0.3 3,-0.1 1,-0.2 37,-0.1 -0.337 95.9 28.1 -68.9 151.1 22.8 -12.1 -24.0 41 41 A F S S+ 0 0 39 1,-0.2 2,-0.4 36,-0.1 -1,-0.2 0.914 87.6 124.4 62.7 48.5 24.9 -14.4 -21.8 42 42 A T > - 0 0 33 -3,-0.4 4,-3.4 1,-0.1 5,-0.4 -0.999 68.7-117.5-136.9 139.5 23.5 -13.4 -18.4 43 43 A S H > S+ 0 0 103 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 0.846 110.8 41.5 -42.1 -53.5 21.9 -15.8 -15.9 44 44 A V H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 118.7 43.3 -69.8 -36.8 18.5 -14.2 -15.8 45 45 A S H > S+ 0 0 0 -3,-0.3 4,-2.5 -6,-0.2 5,-0.3 0.856 113.6 53.1 -75.7 -33.5 18.1 -13.6 -19.6 46 46 A T H X S+ 0 0 35 -4,-3.4 4,-1.5 2,-0.2 -2,-0.2 0.840 112.4 45.6 -67.7 -31.8 19.6 -17.1 -20.2 47 47 A K H X S+ 0 0 121 -4,-1.6 4,-2.1 -5,-0.4 -2,-0.2 0.954 112.3 49.8 -74.5 -50.0 17.0 -18.5 -17.9 48 48 A E H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.905 113.5 44.4 -56.1 -48.3 14.1 -16.5 -19.4 49 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.4 0.951 110.8 55.0 -62.9 -46.6 14.8 -17.4 -23.0 50 50 A S H X S+ 0 0 19 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.844 104.8 56.0 -52.7 -36.5 15.4 -21.0 -22.0 51 51 A T H X S+ 0 0 45 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.917 109.6 43.1 -64.8 -43.3 11.9 -21.0 -20.5 52 52 A F H >< S+ 0 0 4 -4,-1.6 3,-0.7 -3,-0.4 -2,-0.2 0.891 110.9 57.5 -69.5 -37.5 10.3 -19.8 -23.7 53 53 A R H >< S+ 0 0 61 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.966 106.2 48.7 -54.3 -54.6 12.4 -22.3 -25.6 54 54 A D H 3< S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.638 113.4 46.8 -63.5 -16.6 11.0 -25.2 -23.5 55 55 A S T S+ 0 0 47 -3,-1.6 4,-2.1 1,-0.2 -1,-0.1 0.701 71.8 62.9 -73.9 -18.6 7.6 -23.6 -27.8 57 57 A A H 4 S+ 0 0 66 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.968 100.7 50.9 -67.6 -51.6 5.3 -26.5 -28.2 58 58 A K H 4 S+ 0 0 101 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.768 113.4 46.9 -55.5 -30.6 2.4 -24.8 -26.3 59 59 A F H ><>S+ 0 0 10 -4,-0.9 5,-1.9 1,-0.2 3,-1.7 0.916 104.0 57.6 -80.0 -45.4 2.9 -21.7 -28.5 60 60 A N T 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.413 104.6 55.2 -67.4 2.1 3.0 -23.4 -31.9 61 61 A E T 3 5S+ 0 0 137 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.169 108.4 42.9-121.3 14.9 -0.4 -25.0 -31.3 62 62 A V T < 5S- 0 0 35 -3,-1.7 -31,-0.2 2,-0.1 -2,-0.2 0.007 120.9-115.4-134.4 6.9 -2.4 -21.9 -30.5 63 63 A N T 5 + 0 0 86 1,-0.2 -32,-1.2 -4,-0.2 2,-0.3 0.961 66.1 142.2 51.0 66.5 -0.4 -20.5 -33.5 64 64 A A E < -d 31 0B 0 -5,-1.9 2,-0.4 -34,-0.2 -32,-0.2 -0.929 38.1-144.4-129.7 152.6 1.6 -17.9 -31.6 65 65 A V E -d 32 0B 24 -34,-2.5 -32,-3.4 -2,-0.3 2,-0.4 -0.973 3.6-148.2-125.4 138.1 5.2 -16.8 -32.1 66 66 A V E -d 33 0B 6 -2,-0.4 23,-0.6 -34,-0.2 2,-0.4 -0.847 14.9-167.1-101.8 136.2 7.8 -15.7 -29.6 67 67 A I E -df 34 89B 1 -34,-3.3 -32,-3.2 -2,-0.4 2,-0.4 -0.986 10.7-144.1-129.5 131.4 10.4 -13.2 -30.5 68 68 A G E -df 35 90B 0 21,-3.0 23,-3.1 -2,-0.4 2,-0.4 -0.773 17.8-175.8 -95.8 136.1 13.6 -12.2 -28.6 69 69 A I E +df 36 91B 0 -34,-2.3 -32,-2.9 -2,-0.4 2,-0.3 -0.988 15.9 144.4-135.8 126.3 14.8 -8.7 -28.6 70 70 A S E - f 0 92B 0 21,-1.3 23,-2.9 -2,-0.4 24,-0.1 -0.940 55.2-115.0-147.7 162.4 18.0 -7.3 -27.1 71 71 A V S S+ 0 0 3 -33,-0.6 21,-0.1 -34,-0.3 -32,-0.1 0.382 77.5 122.0 -84.7 7.9 20.3 -4.5 -28.2 72 72 A D S S- 0 0 0 19,-0.2 22,-0.3 1,-0.1 -2,-0.2 -0.306 73.7 -96.5 -66.7 151.5 23.1 -7.1 -28.6 73 73 A P > - 0 0 4 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.231 31.2-113.6 -65.7 159.2 24.7 -7.5 -32.1 74 74 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.877 114.4 57.6 -62.5 -35.1 23.3 -10.3 -34.3 75 75 A F H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.945 110.8 39.7 -59.8 -52.1 26.6 -12.2 -34.1 76 76 A S H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.924 114.3 53.7 -63.8 -47.3 26.6 -12.5 -30.3 77 77 A N H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.840 106.6 54.5 -58.0 -33.2 22.9 -13.2 -30.2 78 78 A K H X S+ 0 0 79 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.996 109.4 44.1 -63.8 -61.3 23.4 -16.0 -32.7 79 79 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.884 115.6 51.9 -48.0 -40.6 26.1 -17.7 -30.5 80 80 A F H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.3 0.950 109.8 48.2 -61.9 -49.1 23.7 -17.0 -27.6 81 81 A K H <>S+ 0 0 38 -4,-3.3 5,-3.3 2,-0.2 3,-0.5 0.902 116.2 41.7 -59.1 -46.9 20.8 -18.6 -29.5 82 82 A E H ><5S+ 0 0 122 -4,-2.8 3,-3.6 1,-0.2 -2,-0.2 0.976 107.8 58.0 -66.7 -56.6 22.7 -21.8 -30.5 83 83 A Q H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.615 114.7 40.4 -51.2 -13.3 24.5 -22.4 -27.2 84 84 A N T 3<5S- 0 0 27 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.238 110.7-119.6-119.8 11.9 21.1 -22.5 -25.6 85 85 A K T < 5 + 0 0 174 -3,-3.6 2,-0.3 1,-0.2 -3,-0.2 0.908 48.3 178.6 50.0 47.8 19.3 -24.5 -28.3 86 86 A I < - 0 0 12 -5,-3.3 -1,-0.2 -6,-0.2 4,-0.1 -0.615 18.0-178.1 -83.2 142.1 16.9 -21.6 -28.8 87 87 A N + 0 0 62 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.809 54.5 80.4-106.4 -47.8 14.3 -22.0 -31.6 88 88 A F S S- 0 0 7 1,-0.1 -21,-0.1 -7,-0.0 2,-0.1 -0.161 93.0 -88.0 -60.5 160.1 12.2 -18.9 -31.7 89 89 A T E - f 0 67B 50 -23,-0.6 -21,-3.0 -74,-0.0 2,-0.5 -0.396 35.3-157.9 -73.9 148.5 13.7 -15.9 -33.6 90 90 A I E - f 0 68B 1 -23,-0.2 -74,-1.0 -2,-0.1 2,-0.2 -0.963 9.7-163.1-131.3 114.6 16.0 -13.4 -31.9 91 91 A V E -Cf 15 69B 0 -23,-3.1 -21,-1.3 -2,-0.5 2,-0.6 -0.658 15.8-125.6 -99.8 155.6 16.4 -10.0 -33.4 92 92 A S E -Cf 14 70B 0 -78,-2.5 2,-0.6 -2,-0.2 -78,-0.6 -0.875 14.4-171.9-107.5 113.4 19.1 -7.3 -32.7 93 93 A D > + 0 0 1 -23,-2.9 3,-2.8 -2,-0.6 6,-0.2 -0.307 25.9 156.8 -93.0 49.0 18.1 -3.8 -31.7 94 94 A F T 3 S+ 0 0 24 -2,-0.6 -1,-0.2 1,-0.3 -23,-0.1 0.635 72.5 45.5 -53.6 -17.2 21.6 -2.5 -32.0 95 95 A N T 3 S- 0 0 76 -3,-0.2 -1,-0.3 178,-0.0 -2,-0.1 0.149 109.5-118.8-112.5 20.1 20.4 1.0 -32.5 96 96 A R S <> S+ 0 0 33 -3,-2.8 4,-1.5 1,-0.1 5,-0.2 0.727 71.2 136.8 52.7 24.9 17.9 1.0 -29.7 97 97 A E H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.935 72.0 38.8 -66.0 -45.5 15.2 1.7 -32.2 98 98 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 6,-0.2 0.874 112.1 54.8 -74.6 -38.7 12.7 -0.8 -30.8 99 99 A V H 4>S+ 0 0 0 2,-0.2 5,-3.4 1,-0.2 6,-0.8 0.892 115.7 41.9 -63.0 -34.6 13.5 -0.2 -27.1 100 100 A K H ><5S+ 0 0 146 -4,-1.5 3,-1.5 3,-0.2 -2,-0.2 0.949 112.7 51.7 -74.7 -49.5 12.7 3.5 -27.8 101 101 A A H 3<5S+ 0 0 40 -4,-2.7 -99,-0.3 1,-0.3 -2,-0.2 0.878 118.0 39.3 -54.7 -39.2 9.7 2.8 -30.0 102 102 A Y T 3<5S- 0 0 0 -4,-2.9 -1,-0.3 -101,-0.1 -2,-0.2 0.420 111.7-121.3 -91.1 0.8 8.2 0.6 -27.3 103 103 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 -4,-0.2 -4,-0.1 0.874 78.9 117.1 63.2 40.5 9.4 2.9 -24.5 104 104 A V < + 0 0 0 -5,-3.4 14,-2.4 -6,-0.2 -4,-0.2 0.105 32.5 132.2-124.9 21.9 11.5 0.3 -22.7 105 105 A A E +H 117 0C 38 -6,-0.8 2,-0.2 12,-0.2 12,-0.2 -0.496 27.6 118.3 -74.4 141.3 14.9 1.8 -23.0 106 106 A G E -H 116 0C 16 10,-2.4 10,-2.3 -2,-0.2 2,-0.3 -0.846 50.2 -97.0-170.4-153.0 17.0 2.0 -19.8 107 107 A E E - 0 0 78 -2,-0.2 5,-0.1 8,-0.2 8,-0.1 -0.984 28.4-106.0-150.0 158.5 20.2 0.8 -18.1 108 108 A L E > -H 111 0C 18 3,-0.6 3,-3.3 6,-0.5 6,-0.2 -0.753 27.4-132.9 -85.9 130.6 21.4 -2.0 -15.8 109 109 A P T 3 S+ 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.868 110.6 58.8 -49.0 -32.6 22.1 -0.6 -12.3 110 110 A I T 3 S+ 0 0 44 1,-0.2 2,-0.1 -3,-0.0 294,-0.1 0.544 112.1 35.9 -76.0 -8.8 25.3 -2.5 -12.8 111 111 A L E X S-H 108 0C 10 -3,-3.3 3,-1.3 3,-0.1 -3,-0.6 -0.546 71.6-163.7-150.2 83.7 26.4 -0.6 -15.9 112 112 A K E 3 S+ 0 0 134 -3,-0.3 3,-0.1 1,-0.2 -5,-0.0 -0.292 76.1 30.3 -64.9 145.3 25.7 3.1 -16.4 113 113 A G E 3 S+ 0 0 34 1,-0.2 2,-0.8 141,-0.0 -1,-0.2 0.325 89.8 109.2 89.8 -9.6 26.0 4.6 -19.8 114 114 A Y E < - 0 0 2 -3,-1.3 2,-0.5 -6,-0.2 -6,-0.5 -0.888 59.6-152.0-104.2 105.0 25.0 1.4 -21.6 115 115 A V E + 0 0 54 -2,-0.8 2,-0.2 -8,-0.1 -8,-0.2 -0.646 33.9 143.6 -78.5 122.2 21.5 1.9 -23.0 116 116 A L E -H 106 0C 2 -10,-2.3 -10,-2.4 -2,-0.5 2,-0.3 -0.782 50.2 -69.4-143.5-172.5 19.6 -1.4 -23.3 117 117 A A E -H 105 0C 0 -79,-0.4 2,-0.5 -80,-0.3 -12,-0.2 -0.623 36.3-130.4 -87.9 143.6 16.2 -2.9 -22.9 118 118 A K - 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