==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-01 1KBR . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.4 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 . 1 0.6 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.4 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+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 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 0 1 1 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 . 1 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 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 T 0 0 69 0, 0.0 61,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 145.6 10.9 -3.4 21.2 2 2 A V E -A 61 0A 42 59,-0.2 100,-2.8 57,-0.1 2,-0.3 -0.758 360.0-175.4 -94.0 119.9 9.2 -3.8 17.9 3 3 A A E -AB 60 101A 0 57,-3.0 57,-3.2 -2,-0.7 2,-0.5 -0.844 16.9-142.5-103.7 145.5 10.9 -1.8 15.0 4 4 A Y E -AB 59 100A 40 96,-2.3 95,-3.1 -2,-0.3 96,-1.4 -0.967 19.0-166.6-110.9 119.3 9.5 -1.6 11.5 5 5 A I E -AB 58 98A 0 53,-2.8 53,-2.3 -2,-0.5 2,-0.5 -0.891 10.9-147.7-110.6 133.1 12.1 -1.6 8.7 6 6 A A E -AB 57 97A 7 91,-3.0 91,-2.5 -2,-0.4 2,-0.4 -0.882 12.8-163.9 -93.7 131.1 11.5 -0.7 5.1 7 7 A I E +AB 56 96A 3 49,-2.6 49,-2.3 -2,-0.5 2,-0.3 -0.977 11.9 173.6-115.6 132.1 13.6 -2.6 2.5 8 8 A G E +AB 55 95A 9 87,-2.5 87,-3.4 -2,-0.4 2,-0.3 -0.996 1.5 166.1-137.4 138.5 13.8 -1.4 -1.0 9 9 A S E +AB 54 94A 0 45,-1.8 45,-3.1 -2,-0.3 85,-0.2 -0.942 29.6 170.9-156.1 137.4 16.0 -2.5 -4.0 10 10 A N + 0 0 12 83,-1.5 2,-0.4 -2,-0.3 84,-0.1 -0.063 51.8 133.3-121.9 27.6 16.3 -2.2 -7.7 11 11 A L S S- 0 0 2 82,-0.4 6,-0.3 2,-0.1 7,-0.1 -0.722 74.1 -57.0 -89.2 121.6 19.6 -4.1 -7.7 12 12 A A S S- 0 0 80 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.175 126.6 -5.2 53.8-122.8 20.6 -6.8 -10.0 13 13 A S S > S- 0 0 76 1,-0.1 4,-1.4 2,-0.0 3,-0.5 -0.888 82.0-158.1 -97.6 103.0 17.8 -9.4 -9.6 14 14 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.763 79.0 65.9 -67.4 -22.8 16.0 -7.7 -6.8 15 15 A L H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.966 108.0 41.5 -60.0 -47.3 14.1 -10.7 -5.3 16 16 A E H > S+ 0 0 127 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.841 111.7 56.3 -73.6 -25.2 17.4 -12.3 -4.2 17 17 A Q H X S+ 0 0 39 -4,-1.4 4,-1.9 -6,-0.3 -1,-0.2 0.906 110.3 44.5 -65.8 -41.9 18.9 -9.0 -3.0 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.911 111.1 53.4 -73.0 -35.8 15.9 -8.4 -0.7 19 19 A N H X S+ 0 0 78 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.947 110.0 48.5 -63.6 -36.4 16.0 -12.0 0.5 20 20 A A H X S+ 0 0 36 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.911 110.0 51.9 -65.6 -36.1 19.7 -11.5 1.3 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.907 108.2 52.3 -69.9 -35.1 18.9 -8.3 3.1 22 22 A L H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 107.6 50.7 -62.8 -45.2 16.3 -10.1 5.1 23 23 A K H X S+ 0 0 141 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.938 110.1 49.9 -57.1 -44.1 18.7 -12.7 6.2 24 24 A A H < S+ 0 0 10 -4,-2.3 4,-0.4 1,-0.2 3,-0.2 0.897 107.6 55.4 -64.9 -34.9 21.2 -10.1 7.3 25 25 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.936 107.8 47.5 -59.5 -44.9 18.4 -8.3 9.2 26 26 A G H 3< S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 105.8 60.8 -70.6 -17.4 17.7 -11.5 11.2 27 27 A D T 3< S+ 0 0 99 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.482 77.0 114.9 -85.7 -5.3 21.4 -11.9 11.8 28 28 A I S X S- 0 0 4 -3,-1.2 3,-1.1 -4,-0.4 41,-0.0 -0.475 78.7-102.5 -63.3 137.4 21.5 -8.6 13.6 29 29 A P T 3 S+ 0 0 67 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.262 99.5 8.5 -63.7 153.6 22.4 -9.2 17.3 30 30 A E T 3 S+ 0 0 119 1,-0.2 33,-2.5 32,-0.1 34,-0.5 0.708 110.7 108.9 51.0 31.0 19.7 -9.1 20.0 31 31 A S E < -C 62 0A 3 -3,-1.1 2,-0.4 31,-0.2 31,-0.2 -0.991 46.4-171.0-146.7 140.3 17.1 -8.9 17.1 32 32 A H E -C 61 0A 118 29,-2.9 29,-2.9 -2,-0.3 2,-0.4 -0.994 26.6-121.6-137.6 125.0 14.5 -11.3 15.7 33 33 A I E +C 60 0A 63 -2,-0.4 27,-0.2 27,-0.2 3,-0.1 -0.506 29.7 175.0 -69.9 123.6 12.3 -11.1 12.5 34 34 A L E - 0 0 91 25,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.879 63.0 -8.6 -89.9 -54.4 8.7 -11.3 13.6 35 35 A T E -C 59 0A 68 24,-1.2 24,-2.3 0, 0.0 2,-0.4 -0.995 53.5-155.6-145.2 150.3 6.9 -10.8 10.3 36 36 A V E -C 58 0A 51 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.993 20.3-132.0-128.6 138.1 7.7 -9.9 6.7 37 37 A S - 0 0 9 20,-2.9 91,-0.1 -2,-0.4 2,-0.1 -0.156 36.0 -83.7 -72.6 175.7 5.2 -8.3 4.2 38 38 A S - 0 0 35 89,-0.1 2,-0.5 1,-0.1 19,-0.4 -0.273 54.0-100.1 -61.2 165.1 4.6 -9.4 0.7 39 39 A F - 0 0 42 17,-0.1 119,-3.3 -3,-0.1 2,-0.2 -0.848 41.7-162.2 -97.1 131.1 7.0 -8.0 -1.9 40 40 A Y E -DE 55 157A 19 15,-2.9 15,-1.8 -2,-0.5 2,-0.4 -0.684 10.5-128.6-112.4 165.7 5.7 -5.0 -3.9 41 41 A R E -DE 54 156A 81 115,-2.7 115,-0.6 -2,-0.2 13,-0.2 -0.970 17.2-177.2-125.3 129.3 6.8 -3.3 -7.1 42 42 A T E -D 53 0A 30 11,-2.5 11,-2.7 -2,-0.4 113,-0.1 -0.979 19.7-142.8-122.0 114.3 7.5 0.3 -7.8 43 43 A P - 0 0 80 0, 0.0 9,-0.1 0, 0.0 2,-0.1 -0.322 27.1-102.0 -72.6 161.3 8.4 1.4 -11.3 44 44 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.438 36.6-101.6 -75.5 158.2 11.0 4.1 -11.9 45 45 A L S S+ 0 0 157 -2,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.565 89.2 33.7 -73.2 143.1 10.1 7.6 -12.8 46 46 A G S S- 0 0 50 -2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.180 93.7 -90.4 97.9 166.5 10.5 8.3 -16.5 47 47 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.580 83.6 128.1 -87.0 -11.2 9.9 6.1 -19.6 48 48 A Q S S- 0 0 108 1,-0.2 2,-1.7 -3,-0.1 0, 0.0 -0.063 76.1-102.7 -53.1 142.4 13.6 5.1 -19.4 49 49 A D + 0 0 174 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.488 68.7 145.3 -63.8 85.4 14.6 1.4 -19.4 50 50 A Q - 0 0 84 -2,-1.7 -4,-0.0 -4,-0.1 0, 0.0 -0.965 52.1 -98.7-128.5 149.8 15.3 1.2 -15.7 51 51 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -41,-0.0 -0.255 37.8-114.8 -59.7 145.8 14.8 -1.7 -13.2 52 52 A D - 0 0 45 -9,-0.1 2,-0.4 -8,-0.1 -11,-0.0 -0.498 28.2-118.7 -79.1 153.5 11.7 -1.8 -10.9 53 53 A Y E - D 0 42A 61 -11,-2.7 -11,-2.5 -2,-0.2 2,-0.5 -0.800 15.9-143.0 -91.1 136.4 12.2 -1.4 -7.2 54 54 A L E -AD 9 41A 0 -45,-3.1 -45,-1.8 -2,-0.4 2,-0.4 -0.922 21.3-165.8-100.4 127.2 11.1 -4.2 -4.8 55 55 A N E +AD 8 40A 7 -15,-1.8 -15,-2.9 -2,-0.5 2,-0.3 -0.912 14.1 161.1-115.4 137.5 9.6 -2.9 -1.6 56 56 A A E -A 7 0A 3 -49,-2.3 -49,-2.6 -2,-0.4 2,-0.4 -0.971 25.7-140.1-147.4 161.8 8.9 -4.7 1.7 57 57 A A E -A 6 0A 0 -19,-0.4 -20,-2.9 -2,-0.3 2,-0.4 -0.953 16.6-164.7-121.7 143.8 8.2 -4.1 5.3 58 58 A V E -AC 5 36A 0 -53,-2.3 -53,-2.8 -2,-0.4 2,-0.6 -0.999 16.3-144.2-130.6 131.6 9.6 -6.1 8.2 59 59 A A E -AC 4 35A 4 -24,-2.3 -25,-3.0 -2,-0.4 -24,-1.2 -0.891 26.7-172.1 -89.8 117.9 8.6 -6.2 11.9 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.0 -2,-0.6 2,-0.4 -0.974 17.2-148.0-120.4 118.1 11.8 -6.7 13.9 61 61 A E E +AC 2 32A 63 -29,-2.9 -29,-2.9 -2,-0.5 2,-0.3 -0.723 33.4 169.7 -79.1 129.5 11.9 -7.4 17.6 62 62 A T E - C 0 31A 0 -61,-2.6 -31,-0.2 -2,-0.4 -32,-0.1 -0.999 43.3-165.6-147.6 146.6 15.0 -5.9 19.0 63 63 A S + 0 0 91 -33,-2.5 -32,-0.1 -2,-0.3 -33,-0.1 0.380 65.7 109.3-107.4 3.7 16.7 -5.1 22.3 64 64 A L S S- 0 0 11 -34,-0.5 -2,-0.1 -35,-0.2 -34,-0.0 -0.368 78.2-107.2 -67.4 156.2 19.2 -2.8 20.6 65 65 A A > - 0 0 44 1,-0.1 4,-2.4 -2,-0.0 3,-0.5 -0.478 36.3-107.2 -75.2 156.6 19.0 0.9 21.1 66 66 A P H > S+ 0 0 22 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.863 120.4 49.9 -56.3 -39.3 17.7 2.8 18.0 67 67 A E H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.802 109.8 53.1 -69.0 -30.0 21.1 4.2 17.1 68 68 A E H > S+ 0 0 89 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.906 108.2 49.1 -68.4 -42.5 22.6 0.7 17.4 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.926 108.3 55.0 -64.4 -36.9 20.0 -0.6 15.1 70 70 A L H X S+ 0 0 19 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.927 102.6 55.9 -59.0 -42.4 20.9 2.2 12.7 71 71 A N H X S+ 0 0 77 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.921 110.3 46.8 -55.4 -44.7 24.6 1.1 12.8 72 72 A H H X S+ 0 0 41 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.914 111.2 48.0 -69.8 -40.4 23.5 -2.3 11.7 73 73 A T H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.937 113.4 50.0 -67.3 -36.7 21.1 -1.1 8.9 74 74 A Q H X S+ 0 0 83 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.919 110.4 50.2 -63.3 -42.6 23.9 1.2 7.6 75 75 A R H X S+ 0 0 79 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.956 109.8 49.3 -59.4 -50.7 26.4 -1.7 7.7 76 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.929 106.2 56.8 -59.5 -40.4 24.2 -4.0 5.7 77 77 A E H X S+ 0 0 49 -4,-2.0 4,-1.6 -5,-0.2 6,-0.3 0.931 113.6 41.3 -53.4 -41.9 23.5 -1.3 3.1 78 78 A L H < S+ 0 0 110 -4,-1.6 5,-0.4 2,-0.2 6,-0.4 0.930 117.8 44.4 -70.6 -46.9 27.3 -1.1 2.6 79 79 A Q H < S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.745 127.8 29.4 -70.3 -29.7 28.0 -4.8 2.7 80 80 A Q H < S+ 0 0 58 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.545 108.4 76.6-113.1 -11.4 25.1 -5.7 0.5 81 81 A G S < S- 0 0 17 -4,-1.6 2,-0.4 -5,-0.4 3,-0.3 -0.333 88.2-107.3 -90.1 179.1 24.7 -2.7 -1.7 82 82 A R S S+ 0 0 112 10,-0.2 4,-0.4 1,-0.2 5,-0.1 -0.294 78.6 118.1 -99.1 49.2 26.9 -1.6 -4.7 83 83 A V S S+ 0 0 45 -5,-0.4 3,-0.5 -2,-0.4 -1,-0.2 0.954 72.4 45.5 -83.0 -47.7 28.6 1.2 -2.9 84 84 A R S S+ 0 0 207 -6,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.886 123.2 34.6 -60.0 -43.5 32.2 0.0 -3.1 85 85 A K S S+ 0 0 170 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.459 136.7 10.8 -94.8 -1.8 32.1 -1.0 -6.7 86 86 A A S S- 0 0 29 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.1 -0.395 100.4 -55.6-142.2-141.8 29.7 1.8 -7.7 87 87 A E - 0 0 96 -2,-0.2 -5,-0.1 5,-0.1 -3,-0.1 -0.872 29.8-122.5-123.6 151.3 28.4 5.0 -6.0 88 88 A R S S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.898 117.2 27.0 -40.6 -63.0 26.5 5.9 -2.8 89 89 A W S S+ 0 0 161 -6,-0.1 -1,-0.2 4,-0.1 -6,-0.0 0.831 87.6 146.8 -72.7 -45.6 23.7 7.5 -4.7 90 90 A G - 0 0 5 1,-0.1 -8,-0.1 -7,-0.1 -4,-0.0 0.514 65.9-107.4 -3.6 129.1 24.0 5.5 -7.9 91 91 A P S S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.752 108.2 69.1 -40.5 -38.0 20.6 4.9 -9.5 92 92 A A S S+ 0 0 23 -10,-0.1 2,-0.3 -83,-0.1 -10,-0.2 -0.671 73.4 151.5 -87.9 126.5 20.8 1.2 -8.4 93 93 A T - 0 0 21 -2,-0.4 -83,-1.5 -12,-0.1 2,-0.4 -0.967 46.9-135.3-153.4 162.4 20.5 0.7 -4.6 94 94 A L E -B 9 0A 5 -2,-0.3 2,-0.5 -85,-0.2 -85,-0.2 -1.000 32.4-166.4-119.8 118.8 19.6 -1.3 -1.5 95 95 A D E -B 8 0A 53 -87,-3.4 -87,-2.5 -2,-0.4 2,-0.5 -0.960 13.3-177.5-115.6 128.8 17.8 0.8 1.0 96 96 A L E +B 7 0A 4 -2,-0.5 2,-0.4 -89,-0.2 -89,-0.2 -0.986 13.3 179.9-123.2 112.8 17.2 -0.1 4.6 97 97 A D E -B 6 0A 51 -91,-2.5 -91,-3.0 -2,-0.5 2,-0.9 -0.943 30.4-135.5-123.0 133.6 15.1 2.4 6.7 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.759 28.9 174.8 -78.5 107.3 14.0 2.3 10.3 99 99 A M E + 0 0 0 -95,-3.1 16,-1.9 -2,-0.9 2,-0.3 0.904 63.5 5.1 -82.8 -45.5 10.4 3.5 9.8 100 100 A L E -B 4 0A 6 -96,-1.4 -96,-2.3 14,-0.2 2,-0.4 -0.982 52.6-163.1-146.0 143.6 9.3 3.1 13.4 101 101 A F E > -B 3 0A 3 3,-0.4 3,-2.4 -2,-0.3 -98,-0.2 -0.852 64.7 -65.6-129.1 92.6 10.8 2.2 16.7 102 102 A G T 3 S- 0 0 34 -100,-2.8 -1,-0.2 -2,-0.4 -98,-0.1 -0.413 101.5 -43.7 60.1-139.1 8.3 1.2 19.4 103 103 A N T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 -0.014 103.9 138.3-105.1 21.7 6.3 4.4 20.0 104 104 A E < - 0 0 91 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.413 43.8-155.7 -77.8 148.1 9.4 6.4 20.0 105 105 A V - 0 0 91 -2,-0.1 2,-0.5 33,-0.1 -2,-0.0 -0.976 18.2-178.8-117.2 114.7 9.9 9.8 18.5 106 106 A I E +F 113 0B 26 7,-2.9 7,-2.3 -2,-0.5 2,-0.4 -0.961 13.0 173.8-123.1 121.6 13.5 10.6 17.6 107 107 A N E +F 112 0B 125 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.840 30.1 129.3-128.8 92.7 14.7 13.8 16.1 108 108 A T - 0 0 67 3,-1.8 -2,-0.1 -2,-0.4 0, 0.0 -0.887 68.8 -97.3-137.8 168.9 18.5 13.9 16.0 109 109 A E S S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.931 121.6 32.4 -58.1 -43.8 21.2 14.6 13.3 110 110 A R S S+ 0 0 90 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.765 125.4 33.3 -90.7 -12.4 21.8 11.0 12.5 111 111 A L - 0 0 11 2,-0.0 -3,-1.8 4,-0.0 2,-0.5 -0.969 51.0-176.2-148.0 122.6 18.3 9.5 13.1 112 112 A T E -F 107 0B 59 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.995 24.3-145.2-119.5 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123 A F H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -83,-0.1 0.595 112.2 35.4 -72.8 -12.1 5.4 1.7 -0.9 124 124 A M H <> S+ 0 0 5 -3,-1.5 4,-1.4 -6,-0.2 -2,-0.2 0.740 120.7 46.2 -96.0 -44.4 6.1 2.0 2.8 125 125 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -7,-0.3 -2,-0.2 0.899 108.4 51.6 -74.2 -39.3 2.6 2.3 4.1 126 126 A W H X S+ 0 0 93 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.949 112.7 44.4 -65.8 -48.2 0.9 -0.5 2.2 127 127 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.920 114.4 52.1 -59.3 -38.4 3.4 -3.2 3.1 128 128 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.935 107.6 51.0 -61.2 -43.2 3.3 -1.9 6.7 129 129 A F H < S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.843 104.2 59.5 -65.1 -32.8 -0.5 -2.1 6.7 130 130 A E H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.5 29.9 -59.8 -41.1 -0.3 -5.7 5.5 131 131 A I H < S+ 0 0 28 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.593 136.5 24.9 -98.3 -9.8 1.7 -6.7 8.6 132 132 A A >< + 0 0 13 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.2 -0.458 62.9 163.1-150.3 65.8 0.3 -4.2 11.1 133 133 A P T 3 S+ 0 0 51 0, 0.0 11,-0.3 0, 0.0 -4,-0.1 0.787 78.4 51.4 -63.9 -25.5 -3.2 -3.1 10.1 134 134 A E T 3 S+ 0 0 130 9,-0.1 -5,-0.1 10,-0.1 9,-0.0 0.227 81.6 142.5 -93.2 13.9 -4.0 -1.7 13.6 135 135 A L < - 0 0 22 -3,-1.9 8,-2.3 -7,-0.1 9,-0.4 -0.337 32.1-166.7 -64.8 139.2 -0.9 0.4 13.8 136 136 A V B -G 142 0C 68 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.993 19.6-128.1-120.6 129.3 -1.1 3.8 15.4 137 137 A F > - 0 0 2 4,-3.2 3,-2.3 -2,-0.4 -34,-0.1 -0.221 30.9-103.1 -69.2 158.9 1.8 6.3 15.0 138 138 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.803 122.1 57.3 -57.3 -30.1 3.3 7.9 18.0 139 139 A D T 3 S- 0 0 102 2,-0.1 -2,-0.1 1,-0.0 -36,-0.0 0.348 125.1-102.1 -79.2 0.9 1.5 11.2 17.3 140 140 A G S < S+ 0 0 48 -3,-2.3 2,-0.2 1,-0.3 -1,-0.0 0.335 73.9 144.5 95.0 -4.5 -1.8 9.3 17.4 141 141 A E - 0 0 56 -5,-0.1 -4,-3.2 1,-0.1 2,-0.5 -0.424 46.2-132.0 -67.9 135.2 -2.4 9.0 13.7 142 142 A M B > -G 136 0C 66 -6,-0.2 4,-2.1 -2,-0.2 3,-0.4 -0.728 2.6-142.0 -88.6 126.6 -4.0 5.8 12.6 143 143 A L H > S+ 0 0 0 -8,-2.3 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