==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-01 1IM6 . 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) . 9005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.3 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 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 72 0, 0.0 61,-3.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.5 -0.3 -4.1 -0.6 2 2 A V E -A 61 0A 39 59,-0.2 100,-2.9 61,-0.1 2,-0.4 -0.805 360.0-174.7 -97.1 124.1 1.3 -4.3 2.8 3 3 A A E -AB 60 101A 0 57,-3.1 57,-3.2 -2,-0.6 2,-0.5 -0.932 16.8-142.0-114.0 140.6 -0.3 -2.3 5.6 4 4 A Y E -AB 59 100A 43 96,-1.9 95,-2.7 -2,-0.4 96,-1.4 -0.913 20.5-169.1-103.4 122.4 1.1 -1.9 9.1 5 5 A I E -AB 58 98A 0 53,-2.8 53,-2.7 -2,-0.5 2,-0.5 -0.917 12.6-144.4-118.4 132.4 -1.5 -1.9 11.9 6 6 A A E -AB 57 97A 9 91,-3.2 91,-2.5 -2,-0.4 2,-0.4 -0.876 12.6-163.9 -95.6 128.5 -0.9 -1.0 15.5 7 7 A I E +AB 56 96A 3 49,-2.9 49,-2.6 -2,-0.5 2,-0.3 -0.940 13.2 169.4-110.6 133.2 -2.9 -2.9 18.2 8 8 A G E +AB 55 95A 8 87,-2.0 87,-2.9 -2,-0.4 2,-0.3 -0.993 2.9 168.7-140.4 140.9 -3.2 -1.5 21.7 9 9 A S E +AB 54 94A 0 45,-1.6 45,-3.0 -2,-0.3 85,-0.2 -0.949 26.6 171.1-158.3 133.6 -5.4 -2.7 24.5 10 10 A N + 0 0 9 83,-1.7 84,-0.1 -2,-0.3 -1,-0.1 0.214 49.2 125.8-119.1 14.7 -5.9 -2.3 28.2 11 11 A L S S- 0 0 11 82,-0.7 6,-0.1 2,-0.1 -2,-0.1 -0.015 78.2 -55.6 -67.2-174.5 -9.1 -4.2 28.5 12 12 A A S S- 0 0 76 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.762 125.2 -3.1 -35.0 -90.9 -9.8 -7.1 30.9 13 13 A S S >> S- 0 0 77 1,-0.2 4,-1.7 2,-0.0 3,-0.6 -0.872 76.3-161.3-105.7 100.8 -7.1 -9.8 30.2 14 14 A P H 3> S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.758 81.1 67.2 -58.9 -25.3 -5.3 -8.0 27.3 15 15 A L H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.982 107.2 39.1 -57.2 -54.4 -3.7 -11.2 26.1 16 16 A E H <> S+ 0 0 122 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.901 113.7 57.9 -59.4 -42.0 -7.0 -12.7 25.1 17 17 A Q H X S+ 0 0 46 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.908 108.7 42.5 -58.3 -45.7 -8.2 -9.3 23.8 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.900 111.5 55.0 -75.0 -33.6 -5.4 -8.8 21.3 19 19 A N H X S+ 0 0 79 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.878 108.0 50.7 -61.0 -36.1 -5.6 -12.4 20.1 20 20 A A H X S+ 0 0 36 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.926 111.1 48.3 -64.5 -43.1 -9.2 -11.8 19.4 21 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 107.7 54.1 -65.1 -41.3 -8.2 -8.7 17.5 22 22 A L H X S+ 0 0 23 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.923 108.2 51.3 -59.9 -41.9 -5.6 -10.6 15.5 23 23 A K H X S+ 0 0 147 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.930 108.8 50.1 -54.8 -50.3 -8.3 -13.1 14.5 24 24 A A H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.875 107.6 54.6 -61.9 -38.8 -10.5 -10.3 13.4 25 25 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.896 107.4 49.4 -62.7 -41.2 -7.7 -8.8 11.3 26 26 A G H 3< S+ 0 0 31 -4,-2.2 5,-0.2 1,-0.2 -1,-0.2 0.847 105.1 59.0 -68.0 -27.0 -7.1 -12.1 9.5 27 27 A D T 3< S+ 0 0 111 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.427 77.3 116.8 -83.7 0.2 -10.8 -12.5 8.7 28 28 A I S X S- 0 0 4 -3,-1.2 3,-1.0 -4,-0.2 41,-0.0 -0.522 78.1-100.0 -65.1 135.3 -10.9 -9.2 6.8 29 29 A P T 3 S+ 0 0 66 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.239 101.0 8.2 -60.3 146.5 -11.8 -9.8 3.2 30 30 A E T 3 S+ 0 0 125 1,-0.2 33,-2.3 32,-0.1 34,-0.4 0.833 114.7 103.9 56.1 32.5 -9.0 -9.9 0.6 31 31 A S E < +C 62 0A 18 -3,-1.0 2,-0.3 -5,-0.2 31,-0.2 -1.000 43.4 177.5-144.6 144.7 -6.5 -9.8 3.4 32 32 A H E -C 61 0A 101 29,-2.2 29,-2.6 -2,-0.3 2,-0.3 -0.991 35.4-104.9-144.7 153.4 -4.2 -12.0 5.4 33 33 A I E -C 60 0A 51 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.492 28.2-179.2 -73.8 131.9 -1.7 -11.5 8.2 34 34 A L E - 0 0 77 25,-4.0 2,-0.3 1,-0.4 26,-0.2 0.861 65.4 -10.2 -91.7 -47.3 1.9 -11.5 7.1 35 35 A T E -C 59 0A 67 24,-1.3 24,-3.0 2,-0.0 -1,-0.4 -0.990 52.9-155.3-154.3 146.8 3.7 -11.0 10.5 36 36 A V E -C 58 0A 52 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.999 20.1-130.9-130.1 134.0 3.0 -10.0 14.1 37 37 A S - 0 0 6 20,-2.7 91,-0.1 -2,-0.4 3,-0.0 -0.210 35.2 -86.7 -64.2 168.2 5.3 -8.5 16.5 38 38 A S - 0 0 33 89,-0.1 2,-0.4 1,-0.1 19,-0.4 -0.237 53.8 -99.0 -62.4 168.1 6.0 -9.6 20.1 39 39 A F - 0 0 43 17,-0.1 119,-3.0 -3,-0.1 2,-0.2 -0.782 42.3-161.8 -93.9 132.2 3.7 -8.1 22.6 40 40 A Y E -DE 55 157A 20 15,-2.7 15,-1.9 -2,-0.4 2,-0.5 -0.709 11.1-127.2-117.2 170.2 4.9 -5.1 24.6 41 41 A R E -DE 54 156A 81 115,-2.4 115,-0.5 -2,-0.2 13,-0.2 -0.966 17.4-178.2-129.5 117.5 3.9 -3.4 27.8 42 42 A T E -D 53 0A 33 11,-2.8 11,-3.3 -2,-0.5 113,-0.1 -0.965 21.3-145.3-113.9 115.0 3.1 0.3 28.4 43 43 A P - 0 0 79 0, 0.0 9,-0.1 0, 0.0 2,-0.0 -0.444 22.1-110.6 -76.2 153.8 2.3 1.1 32.0 44 44 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.238 37.4 -92.5 -75.8 173.6 -0.3 3.8 32.7 45 45 A L S S+ 0 0 152 -2,-0.0 3,-0.2 2,-0.0 0, 0.0 -0.642 86.0 24.8 -91.4 140.9 0.5 7.2 34.2 46 46 A G S S- 0 0 52 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.018 91.6 -85.2 87.4 162.6 0.4 7.8 37.9 47 47 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.572 85.3 122.4 -82.3 -12.9 0.7 5.4 40.9 48 48 A Q S S- 0 0 111 -3,-0.2 2,-0.7 1,-0.2 0, 0.0 -0.038 79.3 -96.4 -51.6 146.8 -2.9 4.4 40.8 49 49 A D + 0 0 163 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.541 69.5 144.5 -66.7 111.0 -3.9 0.8 40.4 50 50 A Q - 0 0 103 -2,-0.7 2,-0.1 -3,-0.1 -4,-0.0 -0.993 49.9 -98.8-149.1 146.9 -4.5 0.7 36.6 51 51 A P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 -39,-0.0 -0.325 34.6-116.0 -71.3 149.3 -4.0 -1.9 33.9 52 52 A D - 0 0 45 -9,-0.1 2,-0.4 -2,-0.1 -11,-0.0 -0.424 28.1-117.1 -70.6 152.0 -1.0 -1.9 31.6 53 53 A Y E - D 0 42A 73 -11,-3.3 -11,-2.8 -2,-0.1 2,-0.5 -0.826 19.0-142.7 -88.6 133.8 -1.5 -1.5 27.9 54 54 A L E -AD 9 41A 0 -45,-3.0 -45,-1.6 -2,-0.4 2,-0.4 -0.874 21.8-165.7 -93.9 127.2 -0.5 -4.3 25.6 55 55 A N E +AD 8 40A 8 -15,-1.9 -15,-2.7 -2,-0.5 2,-0.3 -0.905 14.7 159.2-116.3 142.5 1.0 -3.1 22.3 56 56 A A E -A 7 0A 3 -49,-2.6 -49,-2.9 -2,-0.4 2,-0.4 -0.986 26.4-140.1-152.8 160.2 1.7 -4.9 19.0 57 57 A A E -A 6 0A 0 -19,-0.4 -20,-2.7 -2,-0.3 2,-0.4 -0.970 17.8-161.4-122.0 140.5 2.3 -4.2 15.3 58 58 A V E -AC 5 36A 0 -53,-2.7 -53,-2.8 -2,-0.4 2,-0.7 -0.981 14.4-145.0-126.7 135.8 0.9 -6.3 12.5 59 59 A A E -AC 4 35A 3 -24,-3.0 -25,-4.0 -2,-0.4 -24,-1.3 -0.900 25.4-173.5 -94.7 112.4 1.9 -6.6 8.9 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.1 -2,-0.7 2,-0.6 -0.901 16.7-151.1-108.9 120.8 -1.3 -7.2 6.8 61 61 A E E +AC 2 32A 67 -29,-2.6 -29,-2.2 -2,-0.5 2,-0.4 -0.790 32.9 164.9 -86.2 126.9 -1.2 -7.9 3.1 62 62 A T E - C 0 31A 2 -61,-3.2 -31,-0.2 -2,-0.6 -32,-0.1 -0.992 44.6-160.6-141.8 148.6 -4.4 -6.6 1.6 63 63 A S + 0 0 79 -33,-2.3 -32,-0.1 -2,-0.4 -33,-0.1 0.349 65.4 111.8-105.1 11.0 -5.9 -5.8 -1.8 64 64 A L S S- 0 0 12 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.386 77.7-102.6 -69.7 156.4 -8.5 -3.5 -0.2 65 65 A A > - 0 0 44 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.466 36.1-111.4 -68.3 151.2 -8.5 0.3 -0.7 66 66 A P H > S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.882 119.8 49.5 -57.1 -42.5 -7.1 2.2 2.3 67 67 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.879 109.4 54.2 -63.5 -36.5 -10.5 3.7 3.3 68 68 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 106.1 51.1 -63.2 -43.7 -11.9 0.2 3.0 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.907 108.1 53.4 -61.0 -38.5 -9.3 -1.1 5.4 70 70 A L H X S+ 0 0 21 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.900 102.1 58.1 -64.5 -38.5 -10.3 1.7 7.8 71 71 A N H X S+ 0 0 77 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.945 110.6 44.3 -51.9 -47.3 -14.0 0.6 7.6 72 72 A H H X S+ 0 0 35 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.902 112.0 49.0 -68.7 -43.5 -12.9 -2.8 8.9 73 73 A T H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.902 113.0 49.8 -65.9 -35.3 -10.6 -1.6 11.6 74 74 A Q H X S+ 0 0 82 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.956 110.6 50.0 -63.0 -47.8 -13.3 0.7 12.8 75 75 A R H X S+ 0 0 82 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.910 109.7 50.3 -54.6 -49.8 -15.8 -2.1 12.8 76 76 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.903 107.2 54.4 -62.3 -39.5 -13.5 -4.4 14.8 77 77 A E H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 6,-0.4 0.955 113.6 42.5 -56.1 -48.1 -13.0 -1.7 17.4 78 78 A L H < S+ 0 0 109 -4,-2.2 6,-0.4 1,-0.2 5,-0.2 0.929 116.8 44.9 -66.8 -40.3 -16.7 -1.4 17.9 79 79 A Q H < S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 124.9 33.6 -74.0 -25.9 -17.5 -5.1 17.8 80 80 A Q H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.455 109.5 64.2-110.6 -11.4 -14.7 -6.0 20.1 81 81 A G S < S- 0 0 17 -4,-1.7 4,-0.1 -5,-0.2 3,-0.1 -0.046 88.6-100.2 -98.7-150.1 -14.3 -3.1 22.5 82 82 A A S > S+ 0 0 24 10,-0.3 4,-0.8 5,-0.2 8,-0.1 -0.060 78.2 116.8-114.5 18.0 -16.5 -1.6 25.2 83 83 A V T 4 S+ 0 0 42 -6,-0.4 3,-0.3 -5,-0.2 5,-0.2 0.920 82.9 42.0 -62.8 -35.8 -17.8 1.4 23.3 84 84 A R T 4 S+ 0 0 201 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.898 118.7 42.7 -75.8 -39.1 -21.4 0.1 23.5 85 85 A K T 4 S- 0 0 155 -4,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.501 135.6 -5.9 -87.0 6.1 -21.2 -1.1 27.2 86 86 A A S < S- 0 0 42 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.1 -0.522 103.3 -33.1-165.0-141.2 -19.4 2.0 28.2 87 87 A E > - 0 0 89 -2,-0.2 3,-1.4 5,-0.1 -5,-0.2 -0.774 36.9-125.2-113.4 150.8 -17.8 5.1 26.6 88 88 A R T 3 S+ 0 0 194 -2,-0.3 -6,-0.1 1,-0.3 -1,-0.1 0.870 121.6 38.2 -45.6 -47.8 -16.1 5.8 23.3 89 89 A W T 3 S+ 0 0 174 -6,-0.1 -1,-0.3 4,-0.1 4,-0.1 0.307 98.6 174.6 -91.7 0.8 -13.2 7.2 25.3 90 90 A G < - 0 0 8 -3,-1.4 -7,-0.1 1,-0.1 -2,-0.0 0.588 48.2-112.8 -10.4 146.8 -13.7 4.4 27.8 91 91 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.912 111.4 39.4 -57.5 -36.7 -11.3 3.9 30.7 92 92 A R S S+ 0 0 112 -5,-0.1 2,-0.3 -10,-0.1 -10,-0.3 -0.872 81.2 169.3-115.2 147.9 -10.4 0.7 28.8 93 93 A T - 0 0 25 -2,-0.4 -83,-1.7 -12,-0.1 -82,-0.7 -0.969 37.0-134.1-151.2 163.9 -10.1 0.3 25.1 94 94 A L E -B 9 0A 6 -2,-0.3 2,-0.5 -85,-0.2 -85,-0.2 -0.994 31.6-167.3-118.7 113.6 -9.2 -1.6 22.0 95 95 A D E +B 8 0A 49 -87,-2.9 -87,-2.0 -2,-0.5 2,-0.5 -0.914 14.1 178.4-108.1 129.6 -7.2 0.5 19.5 96 96 A L E -B 7 0A 5 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.981 12.9-179.9-123.9 113.1 -6.5 -0.4 15.9 97 97 A D E -B 6 0A 53 -91,-2.5 -91,-3.2 -2,-0.5 2,-0.8 -0.969 29.1-132.3-121.2 134.0 -4.6 2.2 14.0 98 98 A I E +B 5 0A 11 -2,-0.5 -93,-0.2 -93,-0.2 14,-0.1 -0.701 30.0 173.8 -76.7 109.5 -3.5 2.1 10.4 99 99 A M E + 0 0 0 -95,-2.7 16,-1.8 -2,-0.8 2,-0.3 0.929 62.3 4.8 -86.4 -51.1 0.1 3.3 10.7 100 100 A L E -B 4 0A 8 -96,-1.4 -96,-1.9 14,-0.2 -1,-0.3 -0.954 52.4-164.3-136.9 155.4 1.3 2.7 7.1 101 101 A F E > -B 3 0A 3 3,-0.4 3,-2.0 -2,-0.3 -98,-0.2 -0.886 64.7 -60.9-138.6 102.1 -0.3 1.7 3.8 102 102 A G T 3 S- 0 0 38 -100,-2.9 -1,-0.3 -2,-0.3 -98,-0.1 -0.344 100.8 -48.2 54.4-141.5 2.1 0.7 1.1 103 103 A N T 3 S+ 0 0 116 -3,-0.1 -1,-0.2 34,-0.1 2,-0.1 0.147 103.7 138.8-108.1 15.2 4.3 3.7 0.4 104 104 A E < - 0 0 90 -3,-2.0 2,-0.5 1,-0.0 -3,-0.4 -0.267 44.4-155.3 -69.3 143.3 1.2 5.8 0.2 105 105 A V - 0 0 88 33,-0.1 2,-0.5 -5,-0.1 -2,-0.0 -0.953 18.3-176.4-118.8 104.3 0.7 9.3 1.7 106 106 A I E -F 113 0B 29 7,-2.1 7,-2.1 -2,-0.5 2,-0.5 -0.889 11.6-179.0-116.2 128.9 -2.9 10.0 2.4 107 107 A N E +F 112 0B 127 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.806 30.8 125.2-126.1 90.5 -4.1 13.3 3.7 108 108 A T - 0 0 74 3,-1.9 -2,-0.1 -2,-0.5 0, 0.0 -0.924 67.4-104.6-138.4 170.0 -7.9 13.5 4.3 109 109 A E S S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.928 119.6 34.4 -60.3 -45.1 -10.3 14.3 7.1 110 110 A R S S+ 0 0 96 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.758 127.3 32.0 -86.5 -20.0 -11.2 10.7 7.9 111 111 A L + 0 0 14 2,-0.0 -3,-1.9 4,-0.0 2,-0.5 -0.976 54.8 179.2-144.1 125.5 -7.8 9.1 7.1 112 112 A T E -F 107 0B 58 -2,-0.4 4,-0.3 -5,-0.2 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