==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-FEB-06 2FWP . COMPND 2 MOLECULE: N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETOBACTER ACETI; . AUTHOR C.M.STARKS,T.J.KAPPOCK . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 0 2 0 0 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 20 A S 0 0 157 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -26.0 7.2 46.6 -125.3 2 21 A A - 0 0 70 1,-0.1 31,-0.1 29,-0.1 55,-0.0 -0.591 360.0 -97.9 -77.0 137.6 8.3 44.1 -127.9 3 22 A P + 0 0 37 0, 0.0 29,-0.3 0, 0.0 -1,-0.1 -0.280 36.3 179.6 -59.5 135.2 11.9 44.7 -129.1 4 23 A V S S+ 0 0 40 27,-2.7 55,-3.0 1,-0.2 56,-1.4 0.397 72.6 47.7-113.0 -5.1 12.3 46.5 -132.4 5 24 A V E -ab 32 60A 0 26,-0.8 28,-1.9 53,-0.2 2,-0.5 -1.000 69.4-153.4-137.2 137.7 16.1 46.4 -132.3 6 25 A G E -ab 33 61A 0 54,-2.4 56,-3.4 -2,-0.4 2,-0.6 -0.955 2.4-163.0-115.5 125.5 18.4 43.5 -131.7 7 26 A I E +ab 34 62A 0 26,-3.1 28,-3.1 -2,-0.5 2,-0.4 -0.935 17.9 175.2-104.9 116.2 21.8 43.9 -130.3 8 27 A I E -ab 35 63A 0 54,-3.0 56,-2.3 -2,-0.6 2,-0.3 -0.941 6.0-173.1-122.4 145.8 23.9 40.7 -130.8 9 28 A M E -ab 36 64A 2 26,-1.6 28,-3.0 -2,-0.4 56,-0.2 -0.973 33.3-118.5-139.1 154.2 27.6 40.2 -130.0 10 29 A G S S- 0 0 14 54,-2.1 2,-0.3 -2,-0.3 55,-0.1 0.791 85.9 -22.8 -60.2 -34.7 30.2 37.6 -130.5 11 30 A S S > S- 0 0 26 53,-0.2 3,-1.8 24,-0.1 4,-0.4 -0.984 70.3 -84.7-167.1 173.1 30.9 36.9 -126.9 12 31 A Q G > S+ 0 0 135 -2,-0.3 3,-1.8 1,-0.3 4,-0.5 0.840 119.4 68.9 -55.2 -34.8 30.8 38.1 -123.3 13 32 A S G 3 S+ 0 0 101 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.782 94.6 56.0 -56.1 -29.5 34.1 39.8 -124.0 14 33 A D G X> S+ 0 0 12 -3,-1.8 4,-3.0 1,-0.2 3,-1.3 0.630 83.3 86.1 -79.6 -13.8 32.3 42.2 -126.3 15 34 A W H <> S+ 0 0 79 -3,-1.8 4,-2.3 -4,-0.4 5,-0.2 0.868 78.3 63.3 -55.8 -41.0 29.8 43.3 -123.6 16 35 A E H 34 S+ 0 0 116 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.824 116.9 32.2 -53.7 -30.4 32.2 46.0 -122.3 17 36 A T H X4 S+ 0 0 20 -3,-1.3 3,-1.4 -4,-0.2 4,-0.3 0.895 118.8 49.5 -91.7 -51.6 31.9 47.6 -125.7 18 37 A M H >X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.3 3,-0.9 0.623 91.1 78.6 -68.0 -13.0 28.3 46.7 -126.8 19 38 A R H 3X S+ 0 0 89 -4,-2.3 4,-3.3 -5,-0.3 -1,-0.3 0.781 85.6 63.7 -65.8 -24.9 26.8 47.9 -123.5 20 39 A H H <> S+ 0 0 51 -3,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.807 102.4 48.2 -68.1 -29.8 27.1 51.4 -124.8 21 40 A A H <> S+ 0 0 0 -3,-0.9 4,-2.2 -4,-0.3 -2,-0.2 0.922 113.1 48.6 -73.4 -45.1 24.7 50.5 -127.6 22 41 A D H X S+ 0 0 38 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.944 111.4 48.8 -57.8 -51.4 22.3 49.0 -125.0 23 42 A A H X S+ 0 0 55 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.897 110.2 51.9 -57.6 -42.9 22.5 52.0 -122.7 24 43 A L H X S+ 0 0 5 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.919 109.3 48.3 -62.3 -46.2 21.8 54.4 -125.6 25 44 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 -1,-0.2 0.873 111.8 50.2 -63.3 -37.9 18.7 52.5 -126.8 26 45 A T H ><5S+ 0 0 84 -4,-2.1 3,-1.9 3,-0.2 -1,-0.2 0.937 107.9 53.7 -65.2 -44.8 17.3 52.4 -123.2 27 46 A E H 3<5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 111.9 44.4 -56.2 -40.8 17.9 56.1 -122.8 28 47 A L T 3<5S- 0 0 5 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.309 115.3-119.1 -86.8 8.2 15.9 56.8 -126.0 29 48 A E T < 5 + 0 0 135 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.884 57.0 157.4 55.2 44.3 13.3 54.3 -124.8 30 49 A I < - 0 0 6 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.893 43.3-126.1-101.9 113.1 13.7 52.0 -127.8 31 50 A P + 0 0 50 0, 0.0 -27,-2.7 0, 0.0 -26,-0.8 -0.335 48.4 150.7 -57.5 132.3 12.5 48.5 -127.0 32 51 A H E -a 5 0A 39 -29,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.982 40.8-127.0-159.3 168.2 15.3 46.0 -127.7 33 52 A E E -a 6 0A 44 -28,-1.9 -26,-3.1 -2,-0.3 2,-0.5 -0.916 15.0-153.4-121.5 148.6 16.9 42.7 -126.9 34 53 A T E +a 7 0A 45 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.972 26.7 162.2-126.5 116.3 20.6 42.1 -126.1 35 54 A L E -a 8 0A 69 -28,-3.1 -26,-1.6 -2,-0.5 2,-0.5 -0.874 39.9-120.2-135.5 165.0 22.1 38.7 -126.9 36 55 A I E +a 9 0A 62 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.914 39.0 163.1-103.1 124.1 25.3 36.7 -127.4 37 56 A V - 0 0 2 -28,-3.0 2,-0.5 -2,-0.5 34,-0.1 -0.966 19.9-160.2-145.0 125.5 25.5 35.1 -130.8 38 57 A S > - 0 0 15 -2,-0.4 4,-2.1 1,-0.1 8,-0.3 -0.932 10.4-158.1-111.7 123.5 28.7 33.8 -132.5 39 58 A A T 4 S+ 0 0 12 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.913 98.5 34.1 -62.3 -41.1 28.8 33.2 -136.2 40 59 A N T 4 S+ 0 0 103 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.836 127.6 34.8 -85.4 -35.7 31.7 30.8 -135.8 41 60 A R T 4 S+ 0 0 193 1,-0.2 -2,-0.2 -31,-0.1 3,-0.1 0.763 133.3 25.1 -90.9 -28.3 30.8 29.1 -132.5 42 61 A T S X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.1 -1,-0.2 -0.460 70.5 155.6-133.2 61.3 27.0 29.1 -132.8 43 62 A P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.870 76.3 48.2 -55.9 -42.7 26.3 29.2 -136.6 44 63 A D H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.845 108.0 55.2 -69.9 -32.4 22.9 27.7 -136.4 45 64 A R H > S+ 0 0 133 2,-0.2 4,-2.5 -7,-0.2 -1,-0.2 0.911 111.1 46.0 -64.6 -40.5 21.9 30.0 -133.6 46 65 A L H X S+ 0 0 1 -4,-1.9 4,-3.2 -8,-0.3 5,-0.3 0.932 110.7 51.5 -67.1 -46.3 22.8 32.9 -135.9 47 66 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.943 114.7 43.2 -55.2 -50.8 21.0 31.5 -138.9 48 67 A D H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.919 115.1 49.5 -62.4 -45.5 17.8 31.1 -136.9 49 68 A Y H X S+ 0 0 16 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.947 116.8 39.9 -59.3 -51.1 18.2 34.5 -135.2 50 69 A A H >< S+ 0 0 0 -4,-3.2 3,-0.6 1,-0.2 4,-0.5 0.910 114.0 53.2 -67.0 -44.0 18.8 36.4 -138.5 51 70 A R H 3< S+ 0 0 150 -4,-2.8 4,-0.3 -5,-0.3 3,-0.2 0.895 116.8 37.9 -57.7 -43.5 16.2 34.5 -140.5 52 71 A T H 3X S+ 0 0 32 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.492 87.7 99.9 -88.8 -5.4 13.4 35.1 -138.0 53 72 A A T <<>S+ 0 0 0 -4,-0.8 5,-2.0 -3,-0.6 4,-0.4 0.909 85.4 43.6 -46.0 -58.3 14.4 38.7 -137.1 54 73 A A T >45S+ 0 0 55 -4,-0.5 3,-1.7 -3,-0.2 -1,-0.2 0.911 112.7 52.6 -56.5 -47.1 11.8 40.4 -139.4 55 74 A E T 345S+ 0 0 165 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 105.3 55.5 -59.3 -35.1 9.0 37.9 -138.4 56 75 A R T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.521 124.5-103.9 -77.5 -4.4 9.7 38.6 -134.7 57 76 A G T < 5 + 0 0 34 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.438 69.4 148.7 98.6 -0.5 9.2 42.3 -135.3 58 77 A L < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 -53,-0.2 -0.414 23.3-176.9 -68.4 143.0 12.8 43.5 -135.3 59 78 A N + 0 0 30 -55,-3.0 2,-0.3 1,-0.4 -54,-0.2 0.682 67.1 20.0-110.4 -30.0 13.5 46.4 -137.5 60 79 A V E -b 5 0A 0 -56,-1.4 -54,-2.4 21,-0.1 2,-0.4 -0.995 62.0-152.4-143.3 145.6 17.3 46.8 -137.1 61 80 A I E -bc 6 83A 0 21,-2.0 23,-3.1 -2,-0.3 2,-0.6 -0.979 2.7-160.7-122.4 131.3 20.1 44.6 -135.9 62 81 A I E -bc 7 84A 0 -56,-3.4 -54,-3.0 -2,-0.4 2,-0.4 -0.957 16.1-173.5-108.3 121.9 23.3 45.9 -134.2 63 82 A A E -bc 8 85A 0 21,-3.1 23,-2.6 -2,-0.6 2,-0.4 -0.972 4.8-175.7-123.4 129.8 26.0 43.3 -134.4 64 83 A G E +bc 9 86A 0 -56,-2.3 -54,-2.1 -2,-0.4 2,-0.3 -0.964 12.2 150.8-126.0 140.7 29.4 43.6 -132.7 65 84 A A E - c 0 87A 5 21,-1.6 23,-2.6 -2,-0.4 2,-0.2 -0.988 27.0-138.2-161.3 155.6 32.5 41.3 -132.8 66 85 A G > + 0 0 22 -2,-0.3 3,-1.8 21,-0.2 4,-0.2 -0.564 67.6 18.2-110.5 176.7 36.2 41.3 -132.5 67 86 A G T 3 S- 0 0 22 21,-0.5 34,-0.2 1,-0.3 -2,-0.1 -0.393 136.1 -5.3 65.2-138.4 39.0 39.5 -134.4 68 87 A A T 3 S- 0 0 50 -2,-0.1 -1,-0.3 32,-0.1 -3,-0.0 0.700 89.6-160.9 -61.2 -18.7 37.9 38.1 -137.8 69 88 A A < + 0 0 5 -3,-1.8 4,-0.4 1,-0.1 -2,-0.1 0.850 26.0 164.9 34.5 72.6 34.4 39.3 -136.7 70 89 A H > + 0 0 88 -4,-0.2 4,-2.4 1,-0.2 5,-0.3 0.659 53.6 88.4 -85.2 -18.1 32.2 37.3 -139.1 71 90 A L H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.876 84.6 46.6 -49.5 -53.9 29.0 38.0 -137.0 72 91 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.950 116.7 42.5 -58.6 -51.2 27.8 41.2 -138.7 73 92 A G H > S+ 0 0 6 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.882 114.9 49.3 -63.6 -40.9 28.2 40.1 -142.3 74 93 A M H X S+ 0 0 75 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.837 109.4 52.8 -69.0 -31.6 26.8 36.6 -141.7 75 94 A C H >X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.3 3,-1.1 0.948 109.8 48.5 -66.2 -45.9 23.8 38.1 -139.9 76 95 A A H 3< S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.801 103.1 63.6 -62.5 -28.5 23.2 40.4 -142.9 77 96 A A H 3< S+ 0 0 39 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.784 111.3 35.9 -67.4 -26.4 23.5 37.4 -145.2 78 97 A W H << S+ 0 0 78 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.2 0.560 111.9 59.8-105.0 -11.4 20.4 35.9 -143.6 79 98 A T < - 0 0 4 -4,-1.2 -28,-0.1 2,-0.1 4,-0.1 -0.871 57.7-151.7-120.3 155.2 18.2 38.9 -142.9 80 99 A R S S+ 0 0 65 -2,-0.3 -1,-0.1 -30,-0.2 3,-0.1 0.519 72.2 102.2 -94.5 -10.2 16.6 41.5 -145.1 81 100 A L S S- 0 0 20 -31,-0.2 2,-0.2 1,-0.1 -21,-0.1 -0.304 90.1 -89.1 -71.3 156.8 16.7 44.0 -142.2 82 101 A P - 0 0 1 0, 0.0 -21,-2.0 0, 0.0 2,-0.5 -0.502 43.9-156.3 -68.0 132.0 19.3 46.7 -142.0 83 102 A V E -c 61 0A 2 27,-0.3 29,-2.3 -2,-0.2 2,-0.4 -0.958 5.0-162.0-116.0 127.2 22.4 45.4 -140.1 84 103 A L E -cd 62 112A 1 -23,-3.1 -21,-3.1 -2,-0.5 2,-0.4 -0.897 11.6-148.3-107.9 135.8 24.8 47.8 -138.4 85 104 A G E -cd 63 113A 0 27,-2.5 29,-2.7 -2,-0.4 -21,-0.2 -0.878 11.8-165.9-114.7 138.3 28.2 46.6 -137.4 86 105 A V E -c 64 0A 0 -23,-2.6 -21,-1.6 -2,-0.4 2,-0.5 -0.959 17.8-141.7-118.8 114.9 30.5 47.5 -134.6 87 106 A P E -c 65 0A 0 0, 0.0 30,-2.7 0, 0.0 2,-0.5 -0.643 19.4-141.7 -75.2 123.1 34.2 46.4 -134.8 88 107 A V - 0 0 6 -23,-2.6 -21,-0.5 -2,-0.5 10,-0.2 -0.766 19.2-119.2 -88.6 128.9 35.2 45.4 -131.3 89 108 A E - 0 0 109 -2,-0.5 2,-0.3 -23,-0.1 6,-0.1 -0.425 34.9-164.4 -67.3 135.5 38.8 46.5 -130.5 90 109 A S > - 0 0 49 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.934 29.0-105.9-130.3 154.8 41.1 43.7 -129.7 91 110 A R T 4 S+ 0 0 219 -2,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.829 108.1 31.9 -30.9 -72.9 44.5 43.1 -128.1 92 111 A A T 4 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.988 132.4 20.0 -59.7 -73.3 46.7 42.5 -131.1 93 112 A L T >4 S- 0 0 102 1,-0.0 3,-2.4 2,-0.0 4,-0.2 0.239 92.8-126.3 -90.5 14.6 45.4 44.4 -134.1 94 113 A K T 3< S- 0 0 125 -4,-1.9 -3,-0.1 1,-0.3 -5,-0.1 0.718 71.5 -55.3 50.9 27.7 43.3 47.0 -132.2 95 114 A G T 3> S+ 0 0 0 -5,-0.2 4,-2.6 -7,-0.1 -1,-0.3 0.515 109.4 117.7 87.3 3.9 40.1 46.2 -134.2 96 115 A M H <> S+ 0 0 66 -3,-2.4 4,-2.0 2,-0.2 5,-0.2 0.872 80.0 48.8 -70.5 -36.0 41.7 46.8 -137.6 97 116 A D H > S+ 0 0 43 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 113.0 47.4 -65.8 -45.1 41.0 43.1 -138.4 98 117 A S H > S+ 0 0 0 -10,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.912 110.2 53.3 -61.5 -45.2 37.4 43.5 -137.2 99 118 A L H >X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 3,-0.6 0.939 111.7 43.2 -56.3 -52.7 36.9 46.7 -139.1 100 119 A L H 3X S+ 0 0 66 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.879 111.1 54.5 -64.1 -38.8 38.0 45.2 -142.5 101 120 A S H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 -34,-0.2 -2,-0.2 0.692 118.9 35.9 -68.6 -19.1 36.0 42.0 -142.0 102 121 A I H X< S+ 0 0 0 -4,-1.1 3,-0.7 -3,-0.6 -2,-0.2 0.856 120.7 40.8 -98.5 -50.4 32.9 44.0 -141.4 103 122 A V H 3< S+ 0 0 2 -4,-3.1 172,-0.2 1,-0.2 -3,-0.2 0.814 102.0 68.0 -72.9 -31.5 33.1 47.0 -143.7 104 123 A Q T 3< + 0 0 94 -4,-1.7 -1,-0.2 -5,-0.3 -4,-0.1 0.077 68.8 150.1 -80.4 28.3 34.5 45.2 -146.8 105 124 A M < - 0 0 29 -3,-0.7 170,-0.3 6,-0.2 178,-0.1 -0.279 50.5-104.6 -60.3 144.6 31.3 43.3 -147.4 106 125 A P > - 0 0 77 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.245 45.8 -79.7 -69.4 158.0 30.6 42.4 -151.1 107 126 A G T 3 S+ 0 0 16 1,-0.2 173,-0.1 3,-0.0 172,-0.1 -0.372 119.3 36.8 -58.6 128.8 28.0 44.2 -153.2 108 127 A G T 3 S+ 0 0 0 171,-0.3 -1,-0.2 -3,-0.1 202,-0.1 0.058 106.6 66.2 116.8 -24.7 24.7 42.8 -152.3 109 128 A V S < S- 0 0 23 -3,-2.0 -32,-0.1 2,-0.0 -33,-0.1 -0.727 71.6-169.5-132.6 82.5 25.2 42.2 -148.6 110 129 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -27,-0.3 -0.363 17.5-177.0 -78.4 151.2 25.5 45.5 -146.7 111 130 A V - 0 0 2 -8,-0.2 2,-0.9 162,-0.1 -27,-0.2 -0.927 26.0-137.2-141.8 112.3 26.6 46.2 -143.1 112 131 A G E -d 84 0A 0 -29,-2.3 -27,-2.5 -2,-0.3 2,-0.3 -0.672 31.9-150.1 -72.9 109.6 26.5 49.8 -142.1 113 132 A T E -dE 85 273A 0 160,-2.9 160,-2.9 -2,-0.9 2,-0.2 -0.654 14.1-165.5 -92.4 139.0 29.8 49.9 -140.2 114 133 A L - 0 0 2 -29,-2.7 6,-0.2 -2,-0.3 150,-0.1 -0.554 37.9 -64.4-109.9 176.4 30.5 52.2 -137.2 115 134 A A - 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