==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-DEC-08 3FET . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN SUBUNIT ALPHA RELA . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR Y.KIM,C.TESAR,K.SOUVONG,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FO . 655 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 40 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 0 2 0 5 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 16 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 2 2 4 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 0 0 0 4 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 -2 A S 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.0 1.8 64.4 76.3 2 -1 A N + 0 0 162 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.483 360.0 105.3 -63.0 4.6 -1.4 62.7 75.4 3 0 A A S S- 0 0 52 1,-0.1 2,-0.2 24,-0.0 24,-0.1 -0.579 78.1-108.5 -91.5 149.4 -0.0 63.1 71.8 4 1 A X E -a 27 0A 53 22,-0.5 24,-1.8 -2,-0.2 2,-0.5 -0.527 24.8-142.4 -79.5 143.7 1.5 60.3 69.7 5 2 A K E -a 28 0A 89 -2,-0.2 66,-2.5 22,-0.2 67,-1.8 -0.923 19.2-174.9-112.9 120.7 5.3 60.1 69.1 6 3 A F E -ab 29 72A 0 22,-2.7 24,-2.1 -2,-0.5 2,-0.5 -0.853 17.0-160.3-110.3 144.5 6.6 59.0 65.7 7 4 A L E -ab 30 73A 0 65,-2.2 67,-2.2 -2,-0.4 2,-0.3 -0.991 18.0-159.2-116.9 121.5 10.1 58.4 64.5 8 5 A T E -ab 31 74A 0 22,-2.8 24,-2.8 -2,-0.5 2,-0.3 -0.803 10.4-170.8-101.3 148.6 10.2 58.4 60.6 9 6 A V E +ab 32 75A 0 65,-2.2 67,-2.4 -2,-0.3 2,-0.3 -0.993 14.5 148.5-142.0 137.5 13.1 56.7 58.7 10 7 A S E -a 33 0A 0 22,-1.6 24,-2.0 -2,-0.3 67,-0.1 -0.969 42.2-143.8-162.5 156.1 14.4 56.4 55.2 11 8 A D S S+ 0 0 48 -2,-0.3 2,-0.4 22,-0.2 25,-0.2 0.174 96.3 65.3 -98.9 13.3 17.6 56.0 53.1 12 9 A D S > S- 0 0 34 1,-0.1 4,-2.6 23,-0.1 5,-0.1 -0.984 72.0-151.7-138.8 124.4 16.0 58.4 50.6 13 10 A X H > S+ 0 0 17 23,-0.4 4,-2.4 -2,-0.4 5,-0.1 0.874 97.4 50.4 -67.1 -42.5 15.2 62.1 51.4 14 11 A N H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 113.0 48.3 -57.7 -43.0 12.2 62.5 49.1 15 12 A F H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 107.2 55.5 -67.5 -42.3 10.8 59.3 50.6 16 13 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.927 106.4 52.0 -54.2 -45.3 11.4 60.6 54.1 17 14 A R H X S+ 0 0 66 -4,-2.4 4,-2.2 2,-0.2 125,-0.4 0.905 109.1 49.2 -57.8 -41.7 9.4 63.7 53.1 18 15 A Q H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 111.6 48.5 -63.7 -44.5 6.4 61.5 51.9 19 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.953 111.4 50.7 -59.9 -48.4 6.5 59.4 55.2 20 17 A N H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.865 108.4 53.2 -58.2 -38.2 6.5 62.7 57.2 21 18 A T H < S+ 0 0 12 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.879 109.1 48.5 -61.4 -42.1 3.6 63.9 55.2 22 19 A L H < S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.9 35.4 -64.9 -39.6 1.7 60.8 56.0 23 20 A V H >X S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 4,-0.6 0.723 93.3 96.6 -87.2 -24.9 2.4 61.0 59.7 24 21 A A G >< S+ 0 0 33 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.771 84.6 41.0 -37.4 -60.8 2.3 64.9 60.0 25 22 A G G 34 S+ 0 0 82 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.542 107.7 69.1 -68.7 -2.9 -1.2 65.5 61.3 26 23 A K G <4 S- 0 0 46 -3,-2.4 -22,-0.5 1,-0.2 2,-0.3 0.732 109.4 -48.8-100.7 -24.4 -1.1 62.6 63.6 27 24 A G E << S-a 4 0A 23 -4,-0.6 -1,-0.2 -3,-0.6 -22,-0.2 -0.961 77.0 -45.4 179.3-167.3 1.4 63.4 66.4 28 25 A D E -a 5 0A 89 -24,-1.8 -22,-2.7 -2,-0.3 2,-0.4 -0.510 57.2-158.8 -77.4 148.7 4.9 64.8 67.0 29 26 A X E -a 6 0A 12 14,-0.2 16,-3.1 -24,-0.2 17,-0.3 -0.995 22.1-175.8-135.2 146.6 7.7 63.4 64.9 30 27 A D E -a 7 0A 13 -24,-2.1 -22,-2.8 -2,-0.4 2,-0.3 -0.819 25.6-145.0-115.1 167.1 11.5 63.0 64.8 31 28 A S E -ac 8 47A 0 15,-2.7 17,-3.4 -2,-0.3 2,-0.4 -0.939 14.9-150.9-137.5 157.0 13.4 61.5 61.8 32 29 A V E -ac 9 48A 0 -24,-2.8 -22,-1.6 -2,-0.3 2,-0.4 -0.998 14.9-172.3-119.9 130.0 16.3 59.4 60.7 33 30 A I E -ac 10 49A 0 15,-2.4 17,-2.8 -2,-0.4 2,-0.7 -0.979 11.3-156.5-115.9 132.0 18.0 60.0 57.3 34 31 A I E - c 0 50A 13 -24,-2.0 2,-0.3 -2,-0.4 17,-0.2 -0.953 69.5 -10.8-102.0 115.0 20.6 57.6 56.0 35 32 A G S S- 0 0 10 15,-2.5 15,-0.2 -2,-0.7 -23,-0.1 -0.646 105.2 -10.7 97.0-153.7 22.7 59.6 53.5 36 33 A E + 0 0 130 -2,-0.3 -23,-0.4 -25,-0.2 2,-0.2 -0.288 61.3 117.5 -96.3 164.6 22.2 62.9 51.9 37 34 A G - 0 0 26 -25,-0.1 2,-0.4 -24,-0.1 -4,-0.0 -0.482 58.6-100.9 147.8 143.1 19.4 65.4 51.7 38 35 A D - 0 0 98 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.729 25.9-147.1 -86.2 133.0 18.7 68.9 52.8 39 36 A A > + 0 0 5 -2,-0.4 3,-1.9 109,-0.1 4,-0.3 0.481 52.1 131.3 -79.7 -2.5 16.6 69.0 56.0 40 37 A K T 3 S+ 0 0 137 1,-0.3 107,-0.2 107,-0.1 104,-0.1 -0.222 79.2 2.1 -64.9 132.2 14.7 72.2 55.1 41 38 A G T 3 S+ 0 0 6 102,-0.1 103,-2.4 103,-0.1 104,-0.5 0.589 88.5 130.7 71.7 9.0 11.0 72.1 55.5 42 39 A L < - 0 0 3 -3,-1.9 105,-0.2 102,-0.2 -2,-0.1 0.858 56.7-147.0 -63.2 -37.1 11.2 68.5 56.8 43 40 A G + 0 0 24 103,-1.8 -14,-0.2 -4,-0.3 104,-0.1 0.243 49.8 131.4 92.8 -13.7 8.9 69.4 59.7 44 41 A S - 0 0 4 -5,-0.2 -1,-0.3 102,-0.2 -14,-0.2 -0.211 59.3-135.6 -64.9 158.1 10.5 67.0 62.3 45 42 A K S S+ 0 0 128 -16,-3.1 104,-2.0 1,-0.3 2,-0.3 0.940 91.9 12.3 -76.3 -49.5 11.5 68.2 65.7 46 43 A V E - d 0 149A 5 -17,-0.3 -15,-2.7 102,-0.2 2,-0.5 -0.954 67.3-156.7-127.9 137.6 14.9 66.4 65.5 47 44 A L E -cd 31 150A 0 102,-3.1 104,-3.0 -2,-0.3 2,-0.5 -0.982 7.8-156.6-117.0 118.4 16.7 64.8 62.5 48 45 A Y E -cd 32 151A 26 -17,-3.4 -15,-2.4 -2,-0.5 2,-0.5 -0.818 15.4-154.1 -88.8 132.6 19.2 62.1 63.2 49 46 A R E -cd 33 152A 57 102,-2.7 104,-2.3 -2,-0.5 2,-0.3 -0.915 10.8-168.4-117.5 130.1 21.7 61.7 60.4 50 47 A A E -c 34 0A 8 -17,-2.8 -15,-2.5 -2,-0.5 3,-0.1 -0.874 34.3 -97.4-110.0 153.4 23.7 58.7 59.4 51 48 A K > - 0 0 168 -2,-0.3 3,-1.9 -17,-0.2 -1,-0.0 -0.310 49.5 -92.3 -64.6 141.5 26.6 58.6 56.9 52 49 A K T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -18,-0.1 -17,-0.1 -0.302 111.2 15.1 -56.7 135.1 25.8 57.5 53.3 53 50 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.688 81.3 160.4 68.6 15.5 26.3 53.7 52.8 54 51 A T < - 0 0 20 -3,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.603 55.7 -98.0 -62.1 126.2 26.4 53.0 56.6 55 52 A P >> - 0 0 41 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.225 29.8-122.6 -52.9 135.4 25.6 49.3 56.8 56 53 A F H 3> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.683 109.0 56.5 -59.4 -23.2 21.9 48.7 57.5 57 54 A D H 3> S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 106.6 48.4 -75.0 -40.6 22.6 46.7 60.7 58 55 A A H <> S+ 0 0 4 -3,-0.8 98,-2.7 2,-0.2 4,-1.7 0.894 113.8 49.3 -63.0 -38.0 24.7 49.5 62.3 59 56 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 109.9 50.2 -62.6 -50.9 21.9 51.9 61.4 60 57 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.817 108.9 51.1 -57.5 -38.5 19.2 49.6 62.9 61 58 A E H X S+ 0 0 61 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.870 109.9 51.7 -70.3 -36.3 21.2 49.2 66.2 62 59 A G H X S+ 0 0 2 -4,-1.7 4,-0.6 2,-0.2 92,-0.2 0.908 111.5 45.5 -59.3 -44.1 21.4 53.0 66.2 63 60 A I H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-1.3 0.901 107.5 58.8 -66.7 -41.0 17.6 53.4 65.8 64 61 A L H 3X S+ 0 0 44 -4,-2.3 4,-0.6 1,-0.3 3,-0.4 0.877 97.4 61.3 -57.6 -38.7 17.0 50.7 68.4 65 62 A K H 3< S+ 0 0 144 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.766 118.8 27.3 -56.2 -34.3 18.9 52.8 71.0 66 63 A I H X< S+ 0 0 23 -3,-1.3 3,-1.9 -4,-0.6 -1,-0.2 0.453 94.2 96.1-106.1 -3.5 16.3 55.6 70.6 67 64 A A H >< S+ 0 0 11 -4,-1.3 3,-1.9 -3,-0.4 -2,-0.1 0.806 74.4 65.9 -65.0 -31.8 13.2 53.6 69.5 68 65 A G T 3< S+ 0 0 78 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.604 89.5 69.5 -60.3 -15.3 11.9 53.4 73.2 69 66 A N T < S+ 0 0 98 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.488 98.2 62.9 -77.2 -2.4 11.4 57.2 72.9 70 67 A Y < - 0 0 27 -3,-1.9 -64,-0.2 1,-0.1 3,-0.1 -0.885 63.6-148.2-129.4 155.6 8.6 56.7 70.4 71 68 A D S S+ 0 0 66 -66,-2.5 2,-0.3 -2,-0.3 -65,-0.2 0.835 90.2 12.4 -81.6 -35.6 5.1 55.1 70.0 72 69 A Y E -b 6 0A 16 -67,-1.8 -65,-2.2 2,-0.0 2,-0.4 -0.977 59.9-151.9-144.4 149.3 5.5 54.2 66.3 73 70 A I E -be 7 131A 10 57,-2.1 59,-2.8 -2,-0.3 2,-0.5 -0.997 14.7-165.9-127.0 123.2 8.3 54.0 63.8 74 71 A A E -be 8 132A 1 -67,-2.2 -65,-2.2 -2,-0.4 2,-0.4 -0.960 8.0-172.3-118.9 123.5 7.4 54.6 60.1 75 72 A I E -be 9 133A 0 57,-2.9 59,-2.5 -2,-0.5 2,-0.3 -0.933 28.2-115.1-123.0 136.1 9.9 53.6 57.5 76 73 A G E - e 0 134A 0 -67,-2.4 2,-1.6 -2,-0.4 -65,-0.2 -0.521 38.8-115.6 -63.2 130.5 9.9 54.2 53.8 77 74 A S + 0 0 4 57,-2.7 2,-0.3 -2,-0.3 -1,-0.1 -0.559 65.2 130.3 -76.3 89.4 9.7 50.8 52.1 78 75 A T S > S- 0 0 29 -2,-1.6 4,-2.7 57,-0.1 5,-0.3 -0.793 76.3 -90.3-120.4 171.4 13.1 50.5 50.2 79 76 A E H > S+ 0 0 48 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.935 130.8 40.0 -46.0 -51.2 15.5 47.5 50.3 80 77 A V H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 112.9 54.3 -67.8 -39.3 17.3 49.1 53.3 81 78 A G H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.868 108.0 50.2 -65.0 -38.4 14.1 50.3 55.0 82 79 A R H X S+ 0 0 97 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.866 110.0 49.6 -70.0 -37.1 12.6 46.8 54.9 83 80 A E H X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.889 112.1 49.4 -64.1 -39.6 15.8 45.3 56.4 84 81 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.940 110.9 50.2 -63.6 -46.4 15.7 48.0 59.1 85 82 A A H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.932 110.7 48.1 -56.0 -48.2 12.0 47.2 59.8 86 83 A G H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 112.8 49.8 -62.9 -40.7 12.6 43.4 60.1 87 84 A Y H X S+ 0 0 36 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.937 113.7 44.0 -60.2 -48.2 15.5 44.1 62.5 88 85 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 6,-0.4 0.902 111.7 54.4 -68.4 -38.3 13.5 46.4 64.7 89 86 A S H X S+ 0 0 21 -4,-2.8 4,-1.8 -5,-0.2 5,-0.3 0.911 111.5 45.2 -55.6 -50.8 10.5 44.1 64.6 90 87 A F H < S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.951 116.4 43.4 -62.0 -51.4 12.6 41.3 65.9 91 88 A K H < S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.854 123.1 35.6 -67.9 -36.6 14.4 43.2 68.6 92 89 A T H < S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.679 98.7-129.3 -89.4 -23.6 11.4 45.1 70.0 93 90 A G < + 0 0 45 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.1 0.506 60.1 139.7 82.9 5.8 8.8 42.3 69.5 94 91 A F - 0 0 96 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.589 53.8-116.7 -85.5 146.0 6.4 44.7 67.7 95 92 A Y - 0 0 16 -2,-0.3 36,-1.7 33,-0.2 35,-1.5 -0.409 25.4-132.0 -73.9 151.6 4.4 43.6 64.7 96 93 A T E -f 131 0A 18 33,-0.2 2,-0.6 34,-0.1 36,-0.2 -0.950 6.8-155.3-110.9 124.3 4.9 45.4 61.3 97 94 A A E -f 132 0A 0 34,-2.3 36,-2.2 -2,-0.5 3,-0.4 -0.899 32.5-149.0 -90.4 116.4 2.1 46.7 59.1 98 95 A T E - 0 0 36 -2,-0.6 36,-0.1 34,-0.2 37,-0.1 -0.601 53.3 -1.4-102.2 150.3 3.7 46.7 55.7 99 96 A E E S+ 0 0 38 -2,-0.2 16,-0.6 1,-0.2 35,-0.3 0.752 79.5 178.9 58.6 32.3 3.5 48.7 52.4 100 97 A I E +fG 134 114A 2 33,-2.6 35,-2.0 -3,-0.4 14,-0.3 -0.299 29.5 179.5 -73.6 148.6 0.8 51.0 53.8 101 98 A F E S+ 0 0 24 12,-3.0 2,-0.4 1,-0.2 13,-0.2 0.417 74.3 43.7-112.7 -6.0 -0.7 53.9 51.8 102 99 A S E - G 0 113A 20 11,-1.2 11,-1.2 2,-0.0 2,-0.4 -1.000 56.1-178.2-146.2 133.4 -3.1 55.0 54.6 103 100 A L E + G 0 112A 0 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.972 15.0 161.8-136.7 118.0 -2.8 55.4 58.4 104 101 A E E - G 0 111A 100 7,-2.4 7,-3.4 -2,-0.4 2,-0.5 -0.968 24.2-153.2-130.4 151.4 -5.7 56.5 60.6 105 102 A F E + G 0 110A 34 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.997 12.7 176.5-119.6 124.0 -6.4 56.3 64.3 106 103 A N S S- 0 0 117 3,-0.8 -1,-0.2 -2,-0.5 4,-0.1 0.861 82.4 -33.0 -86.3 -48.5 -10.1 56.1 65.4 107 104 A G S S- 0 0 48 2,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.272 118.0 -26.9-126.3 -96.8 -9.0 55.8 69.0 108 105 A Q S S+ 0 0 162 -3,-0.1 2,-0.2 2,-0.1 -3,-0.0 0.687 111.7 80.0 -99.4 -29.0 -5.9 54.1 70.2 109 106 A K S S- 0 0 79 1,-0.0 -3,-0.8 17,-0.0 2,-0.5 -0.577 77.1-119.4 -95.0 149.0 -5.3 51.6 67.4 110 107 A A E -GH 105 127A 3 17,-0.6 17,-0.9 -2,-0.2 2,-0.6 -0.732 20.5-160.2 -86.9 123.5 -3.8 52.1 64.1 111 108 A H E -GH 104 126A 33 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.3 -0.936 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