==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-FEB-03 1OD6 . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.TAKAHASHI,E.INAGAKI,M.MIYANO,T.TAHIROV . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 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 . 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 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 99 0, 0.0 28,-1.9 0, 0.0 27,-0.7 0.000 360.0 360.0 360.0 135.9 73.3 4.6 -23.4 2 2 A H E -a 29 0A 15 26,-0.2 78,-3.0 76,-0.2 79,-1.1 -0.943 360.0-172.5-109.6 122.1 73.1 5.9 -27.0 3 3 A V E -ab 30 81A 0 26,-2.7 28,-2.6 -2,-0.5 2,-0.5 -0.850 16.1-140.1-117.5 154.8 71.5 9.3 -27.4 4 4 A V E -ab 31 82A 0 77,-2.1 79,-2.8 -2,-0.3 28,-0.2 -0.953 6.2-162.9-115.2 128.9 70.5 11.4 -30.4 5 5 A Y E -a 32 0A 13 26,-2.5 28,-1.9 -2,-0.5 2,-0.2 -0.911 20.8-167.6-111.4 101.3 71.1 15.2 -30.6 6 6 A P E +a 33 0A 11 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.537 22.4 119.1 -91.2 156.5 68.9 16.5 -33.5 7 7 A G E -a 34 0A 25 26,-1.7 28,-2.5 -2,-0.2 -2,-0.0 -0.942 63.5-106.9 168.9 171.8 68.8 19.9 -35.2 8 8 A S - 0 0 44 -2,-0.3 4,-0.1 26,-0.2 -1,-0.1 0.782 39.8-164.6 -90.7 -29.8 69.3 21.8 -38.4 9 9 A F > - 0 0 3 1,-0.2 3,-0.6 2,-0.2 42,-0.1 0.943 6.6-172.0 46.0 61.6 72.6 23.2 -37.3 10 10 A D T 3 S- 0 0 1 1,-0.6 31,-0.2 31,-0.0 -1,-0.2 -0.653 85.9 -8.3-118.6 74.6 72.7 25.9 -40.0 11 11 A P T 3 S- 0 0 0 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 0.619 94.2-113.5-101.8 180.0 75.4 26.4 -39.1 12 12 A L < - 0 0 1 -3,-0.6 2,-0.2 35,-0.2 134,-0.1 -0.442 37.9-163.0 -64.6 131.9 76.8 24.6 -35.9 13 13 A T > - 0 0 2 129,-0.2 4,-2.5 -2,-0.2 129,-0.3 -0.613 35.7-101.0-111.3 175.1 77.5 27.2 -33.2 14 14 A N H > S+ 0 0 20 127,-2.7 4,-2.3 1,-0.2 128,-0.1 0.766 122.6 60.2 -66.1 -25.1 79.5 27.0 -30.0 15 15 A G H > S+ 0 0 6 126,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.944 108.1 42.9 -66.5 -46.7 76.2 26.5 -28.1 16 16 A H H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.943 115.0 49.5 -62.2 -49.4 75.5 23.3 -30.1 17 17 A L H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.888 107.4 55.0 -59.5 -39.3 79.1 22.1 -29.8 18 18 A D H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.932 109.8 46.1 -60.3 -45.4 79.1 22.7 -26.1 19 19 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.904 111.4 52.3 -64.4 -39.6 76.0 20.5 -25.6 20 20 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 109.1 50.3 -62.3 -41.7 77.6 17.8 -27.9 21 21 A Q H X S+ 0 0 53 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.887 111.2 48.3 -64.3 -38.7 80.7 17.8 -25.7 22 22 A R H X S+ 0 0 79 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.907 112.4 47.9 -68.4 -40.7 78.7 17.5 -22.6 23 23 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.883 107.8 57.1 -65.7 -37.6 76.6 14.6 -24.0 24 24 A S H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 109.2 45.0 -60.4 -40.1 79.9 13.0 -25.2 25 25 A R H < S+ 0 0 173 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.807 118.8 42.5 -74.6 -29.9 81.2 12.9 -21.6 26 26 A L H < S+ 0 0 110 -4,-1.6 2,-0.2 -5,-0.1 -2,-0.2 0.888 110.7 50.0 -83.7 -43.6 77.9 11.7 -20.2 27 27 A F S < S- 0 0 28 -4,-2.9 -25,-0.1 -5,-0.1 3,-0.1 -0.670 72.9-127.5-106.0 155.7 76.8 9.0 -22.6 28 28 A E S S+ 0 0 136 -27,-0.7 2,-0.3 -2,-0.2 -26,-0.2 0.869 96.2 14.0 -63.8 -37.4 78.4 6.0 -24.2 29 29 A K E -a 2 0A 78 -28,-1.9 -26,-2.7 -6,-0.1 2,-0.4 -1.000 61.8-168.6-145.5 140.4 77.4 7.1 -27.7 30 30 A V E -ac 3 61A 0 30,-2.6 32,-2.8 -2,-0.3 2,-0.5 -0.995 2.4-168.2-130.0 127.2 76.1 10.3 -29.2 31 31 A T E -ac 4 62A 5 -28,-2.6 -26,-2.5 -2,-0.4 2,-0.6 -0.974 13.6-148.3-116.2 121.1 74.7 10.6 -32.8 32 32 A V E -ac 5 63A 0 30,-2.9 32,-2.3 -2,-0.5 2,-0.7 -0.806 14.8-152.7 -88.5 119.3 74.1 14.1 -34.1 33 33 A A E -ac 6 64A 0 -28,-1.9 -26,-1.7 -2,-0.6 2,-0.6 -0.859 4.2-156.6-100.7 115.0 71.1 14.0 -36.4 34 34 A V E -ac 7 65A 0 30,-3.0 32,-2.2 -2,-0.7 -26,-0.2 -0.804 17.3-128.1 -95.7 116.7 71.2 16.7 -39.1 35 35 A L E - c 0 66A 47 -28,-2.5 2,-0.4 -2,-0.6 32,-0.2 -0.401 26.7-172.3 -66.4 129.5 67.8 17.6 -40.5 36 36 A E 0 0 66 30,-2.5 32,-0.3 -2,-0.2 7,-0.0 -0.982 360.0 360.0-125.4 135.1 67.5 17.5 -44.3 37 37 A N 0 0 163 -2,-0.4 -1,-0.1 30,-0.1 30,-0.0 0.571 360.0 360.0-119.8 360.0 64.6 18.6 -46.4 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 43 A Q 0 0 150 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 103.6 65.6 27.4 -46.8 40 44 A Y - 0 0 78 1,-0.1 4,-0.1 2,-0.1 3,-0.0 -0.544 360.0-137.4 -85.7 151.3 69.0 26.7 -45.1 41 45 A L S S+ 0 0 45 -31,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.914 93.6 44.4 -71.0 -43.1 72.1 28.7 -45.8 42 46 A F S S- 0 0 4 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 -0.795 90.5-116.3-104.9 145.4 74.2 25.5 -45.9 43 47 A S > - 0 0 48 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.281 33.3-105.9 -70.9 163.5 73.2 22.2 -47.6 44 48 A A H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 123.9 50.9 -57.8 -39.0 72.7 19.1 -45.5 45 49 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 111.2 46.8 -65.4 -42.3 76.0 17.8 -46.8 46 50 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 112.7 49.7 -67.3 -39.9 77.8 21.0 -45.8 47 51 A R H X S+ 0 0 6 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.911 112.2 47.7 -66.7 -39.3 76.1 21.1 -42.4 48 52 A L H X S+ 0 0 27 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.908 109.9 52.9 -66.7 -41.9 77.1 17.5 -41.8 49 53 A A H X S+ 0 0 57 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.895 107.4 51.9 -60.8 -40.7 80.7 18.2 -42.9 50 54 A I H X S+ 0 0 9 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.933 111.4 47.6 -61.2 -45.4 81.0 21.1 -40.5 51 55 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.907 109.2 52.3 -64.1 -42.2 79.8 18.8 -37.6 52 56 A R H < S+ 0 0 134 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.900 114.1 44.1 -62.4 -38.1 82.2 16.0 -38.5 53 57 A E H >< S+ 0 0 100 -4,-2.1 3,-1.0 -5,-0.2 4,-0.2 0.939 114.7 47.9 -70.7 -46.0 85.1 18.5 -38.5 54 58 A A H 3< S+ 0 0 12 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.732 118.0 40.3 -68.1 -24.2 84.0 20.2 -35.3 55 59 A T T >< S+ 0 0 6 -4,-1.9 3,-2.3 -5,-0.2 -1,-0.2 0.284 78.4 110.8-107.9 8.9 83.4 17.0 -33.3 56 60 A A T < S+ 0 0 78 -3,-1.0 -1,-0.1 -4,-0.3 -2,-0.1 0.771 73.9 60.1 -54.1 -29.2 86.4 15.0 -34.6 57 61 A H T 3 S+ 0 0 114 -3,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.566 88.0 82.6 -77.6 -8.8 88.0 15.2 -31.1 58 62 A L X - 0 0 24 -3,-2.3 3,-1.5 1,-0.1 -1,-0.1 -0.851 64.6-163.6-101.8 105.3 85.1 13.4 -29.5 59 63 A A T 3 S+ 0 0 112 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.718 84.7 47.4 -60.5 -27.1 85.6 9.7 -30.0 60 64 A N T 3 S+ 0 0 41 -33,-0.1 -30,-2.6 -31,-0.0 2,-0.5 0.127 89.7 100.5-105.1 21.0 82.1 8.6 -29.3 61 65 A V E < +c 30 0A 16 -3,-1.5 2,-0.3 -6,-0.2 -30,-0.2 -0.930 43.5 174.0-112.1 124.0 80.3 11.1 -31.4 62 66 A E E -c 31 0A 110 -32,-2.8 -30,-2.9 -2,-0.5 2,-0.3 -0.764 12.1-154.8-117.6 166.1 78.9 10.2 -34.9 63 67 A A E +c 32 0A 8 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.998 17.0 160.8-146.4 146.9 76.8 12.3 -37.2 64 68 A A E -c 33 0A 31 -32,-2.3 -30,-3.0 -2,-0.3 2,-0.2 -0.984 33.6-114.1-159.5 156.9 74.3 11.7 -40.0 65 69 A T E -c 34 0A 42 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.571 32.5-173.1 -92.0 160.0 71.5 13.4 -41.9 66 70 A F E -c 35 0A 13 -32,-2.2 -30,-2.5 -2,-0.2 2,-0.3 -0.991 13.0-161.1-151.9 154.2 67.9 12.3 -41.7 67 71 A S + 0 0 70 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.1 -0.889 60.5 22.0-130.2 161.4 64.6 13.1 -43.3 68 72 A G S S+ 0 0 66 -2,-0.3 2,-0.3 -32,-0.3 -32,-0.1 -0.512 110.4 3.3 83.1-150.9 61.1 12.4 -42.1 69 73 A L >> - 0 0 92 -2,-0.2 4,-1.3 1,-0.1 3,-0.7 -0.539 55.7-142.2 -79.0 134.1 60.3 11.8 -38.4 70 74 A L H 3> S+ 0 0 24 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 0.897 102.0 60.1 -58.0 -42.1 63.1 12.1 -35.8 71 75 A V H 3> S+ 0 0 6 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.821 101.6 53.8 -59.1 -29.9 61.6 9.2 -33.9 72 76 A D H <> S+ 0 0 77 -3,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.859 108.8 48.5 -72.6 -33.7 62.1 7.0 -36.9 73 77 A F H X S+ 0 0 8 -4,-1.3 4,-2.4 -3,-0.5 5,-0.2 0.929 109.3 53.2 -68.9 -44.7 65.8 8.0 -37.1 74 78 A V H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.5 0.917 112.3 44.3 -55.5 -44.9 66.2 7.3 -33.4 75 79 A R H ><5S+ 0 0 138 -4,-1.9 3,-0.8 3,-0.2 -1,-0.2 0.903 110.0 57.2 -66.5 -40.6 64.7 3.8 -33.8 76 80 A R H 3<5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.887 113.3 37.9 -57.9 -44.1 66.9 3.3 -36.9 77 81 A V T 3<5S- 0 0 48 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.435 111.3-120.7 -89.9 0.6 70.1 3.9 -35.1 78 82 A G T < 5 + 0 0 40 -3,-0.8 -3,-0.2 -4,-0.5 -76,-0.2 0.868 51.0 165.9 64.7 40.6 68.9 2.1 -31.9 79 83 A A < - 0 0 5 -5,-2.3 -76,-0.2 -6,-0.2 -1,-0.2 -0.512 36.2-145.7 -87.6 158.1 69.2 5.0 -29.5 80 84 A Q S S- 0 0 105 -78,-3.0 30,-0.6 1,-0.2 2,-0.3 0.616 73.0 -1.6 -95.9 -17.9 67.7 5.1 -26.1 81 85 A A E -bd 3 110A 5 -79,-1.1 -77,-2.1 28,-0.1 2,-0.4 -0.991 62.6-111.2-165.6 166.0 66.8 8.8 -25.9 82 86 A I E -bd 4 111A 2 28,-2.7 30,-3.3 -2,-0.3 2,-0.4 -0.818 28.3-157.8-101.8 141.2 66.9 12.2 -27.4 83 87 A V E + d 0 112A 0 -79,-2.8 2,-0.3 -2,-0.4 30,-0.2 -0.979 13.0 177.2-122.6 138.9 69.1 14.9 -25.9 84 88 A K E - d 0 113A 27 28,-2.2 30,-2.6 -2,-0.4 2,-0.3 -0.965 24.9-122.5-136.4 153.2 68.5 18.6 -26.4 85 89 A G E - d 0 114A 12 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.737 20.3-152.7 -98.8 147.6 70.2 21.7 -25.1 86 90 A L E - d 0 115A 39 28,-2.5 30,-2.3 -2,-0.3 2,-0.3 -0.944 9.4-173.2-120.4 142.1 68.5 24.4 -23.1 87 91 A R > - 0 0 60 -2,-0.4 3,-0.5 28,-0.2 5,-0.1 -0.945 42.1-111.3-129.1 149.6 69.5 28.1 -22.9 88 92 A A T 3 S+ 0 0 96 -2,-0.3 4,-0.1 1,-0.3 34,-0.1 0.624 125.8 41.5 -56.0 -8.4 67.9 30.7 -20.6 89 93 A V T 3 S+ 0 0 77 32,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.668 87.4 117.7-109.3 -27.7 66.6 32.1 -23.9 90 94 A S S < S- 0 0 28 -3,-0.5 2,-2.1 1,-0.2 3,-0.2 0.085 83.0 -97.0 -40.9 151.9 65.6 28.8 -25.7 91 95 A D > - 0 0 92 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.553 45.6-176.7 -77.6 82.2 62.0 28.4 -26.6 92 96 A Y H > S+ 0 0 129 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.892 78.0 52.6 -45.6 -51.4 61.1 26.3 -23.5 93 97 A E H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 108.7 48.9 -55.4 -46.5 57.5 25.8 -24.7 94 98 A Y H > S+ 0 0 121 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.899 111.7 48.1 -63.5 -43.0 58.5 24.5 -28.1 95 99 A E H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 112.2 50.0 -65.0 -40.3 61.1 22.0 -26.7 96 100 A L H X S+ 0 0 65 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.915 110.4 51.2 -63.3 -43.0 58.5 20.8 -24.2 97 101 A Q H X S+ 0 0 109 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.937 112.6 43.9 -60.2 -50.0 55.9 20.3 -26.9 98 102 A M H X S+ 0 0 43 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.889 111.7 54.3 -64.3 -39.0 58.2 18.3 -29.2 99 103 A A H X S+ 0 0 17 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.926 111.8 44.3 -61.5 -44.4 59.5 16.2 -26.2 100 104 A H H X S+ 0 0 98 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.929 114.9 47.9 -66.9 -42.6 55.9 15.3 -25.3 101 105 A L H >X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.907 111.1 50.5 -64.5 -42.0 54.9 14.6 -28.9 102 106 A N H 3X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.3 7,-0.3 0.855 105.0 57.7 -65.0 -31.9 57.9 12.4 -29.6 103 107 A R H 3<>S+ 0 0 105 -4,-1.6 5,-1.6 -5,-0.2 6,-0.3 0.660 110.9 44.4 -72.0 -15.6 57.2 10.5 -26.4 104 108 A Q H <<5S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.836 112.2 49.2 -92.7 -42.6 53.8 9.7 -27.9 105 109 A L H <5S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.892 124.6 31.8 -62.8 -42.8 55.0 8.8 -31.4 106 110 A Y T ><5S- 0 0 51 -4,-2.3 3,-3.2 -5,-0.2 -1,-0.3 -0.856 107.1-122.9-114.4 85.0 57.7 6.5 -30.0 107 111 A P T 3 5S- 0 0 100 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 -0.010 88.9 -1.5 -35.9 115.7 55.9 5.2 -26.9 108 112 A G T 3 - 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