==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-FEB-06 2FW6 . COMPND 2 MOLECULE: N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETOBACTER ACETI; . AUTHOR C.M.STARKS,T.J.KAPPOCK . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.2 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 6 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 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 -42.5 7.5 46.2 -125.0 2 21 A A - 0 0 73 1,-0.1 31,-0.1 29,-0.1 55,-0.0 -0.482 360.0-104.2 -67.0 132.1 8.3 43.9 -127.9 3 22 A P + 0 0 35 0, 0.0 29,-0.3 0, 0.0 -1,-0.1 -0.307 35.2 180.0 -62.0 136.9 11.9 44.5 -129.1 4 23 A V S S+ 0 0 42 27,-2.7 55,-3.0 1,-0.2 56,-1.4 0.417 73.3 47.4-112.3 -7.0 12.3 46.4 -132.4 5 24 A V E -ab 32 60A 0 26,-0.9 28,-1.8 53,-0.2 2,-0.5 -1.000 69.7-153.4-136.4 136.3 16.1 46.3 -132.3 6 25 A G E -ab 33 61A 0 54,-2.3 56,-3.3 -2,-0.4 2,-0.6 -0.942 2.6-162.6-113.6 127.1 18.3 43.3 -131.7 7 26 A I E +ab 34 62A 0 26,-3.1 28,-3.2 -2,-0.5 2,-0.4 -0.940 17.3 175.7-106.8 116.9 21.8 43.7 -130.3 8 27 A I E -ab 35 63A 0 54,-2.8 56,-2.2 -2,-0.6 2,-0.3 -0.940 6.0-172.7-122.3 145.2 23.9 40.6 -130.8 9 28 A M E -ab 36 64A 4 26,-1.6 28,-2.7 -2,-0.4 56,-0.2 -0.976 32.5-120.0-138.3 152.2 27.6 40.2 -129.9 10 29 A G S S- 0 0 12 54,-2.1 2,-0.3 -2,-0.3 55,-0.1 0.787 85.0 -22.0 -60.0 -34.2 30.2 37.5 -130.5 11 30 A S S > S- 0 0 30 1,-0.1 3,-1.3 26,-0.0 4,-0.3 -0.966 71.7 -83.0-164.6 177.9 30.9 36.8 -126.9 12 31 A Q G > S+ 0 0 127 -2,-0.3 3,-1.7 1,-0.3 4,-0.4 0.850 120.1 63.5 -61.0 -36.1 30.8 38.0 -123.3 13 32 A S G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.733 95.2 61.3 -63.7 -19.3 34.1 39.9 -123.8 14 33 A D G X> S+ 0 0 7 -3,-1.3 4,-2.8 1,-0.2 3,-1.1 0.633 83.2 81.9 -81.0 -13.3 32.3 42.1 -126.3 15 34 A W H <> S+ 0 0 83 -3,-1.7 4,-2.4 -4,-0.3 5,-0.2 0.869 78.1 65.3 -59.6 -39.9 29.8 43.3 -123.7 16 35 A E H 34 S+ 0 0 116 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.826 116.2 31.8 -53.3 -29.5 32.2 46.0 -122.3 17 36 A T H X4 S+ 0 0 18 -3,-1.1 3,-1.4 -4,-0.2 4,-0.3 0.889 119.2 48.9 -92.9 -51.1 31.8 47.5 -125.8 18 37 A M H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 3,-1.2 0.641 91.2 79.0 -68.2 -15.6 28.2 46.6 -126.8 19 38 A R H 3X S+ 0 0 91 -4,-2.4 4,-3.0 1,-0.3 -1,-0.3 0.781 85.8 64.0 -63.1 -24.0 26.7 47.8 -123.5 20 39 A H H <> S+ 0 0 51 -3,-1.4 4,-1.4 -5,-0.2 -1,-0.3 0.792 102.2 47.6 -69.4 -27.8 27.1 51.3 -124.9 21 40 A A H <> S+ 0 0 0 -3,-1.2 4,-2.2 -4,-0.3 -2,-0.2 0.901 112.5 49.7 -76.7 -42.8 24.5 50.4 -127.6 22 41 A D H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.951 110.9 48.9 -58.5 -52.1 22.2 48.8 -125.0 23 42 A A H X S+ 0 0 56 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.895 110.9 50.5 -56.6 -44.0 22.4 51.9 -122.7 24 43 A L H X S+ 0 0 5 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.902 109.7 48.9 -64.1 -43.4 21.7 54.3 -125.6 25 44 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 2,-0.2 -1,-0.2 0.899 113.0 48.4 -64.3 -38.8 18.6 52.4 -126.8 26 45 A T H ><5S+ 0 0 83 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.924 107.9 55.0 -65.6 -43.3 17.3 52.3 -123.3 27 46 A E H 3<5S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 112.5 42.8 -56.7 -39.2 17.9 56.0 -122.9 28 47 A L T 3<5S- 0 0 6 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.361 115.3-119.2 -89.2 4.8 15.8 56.6 -126.0 29 48 A E T < 5 + 0 0 141 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.906 56.5 157.5 57.1 47.0 13.2 54.1 -124.8 30 49 A I < - 0 0 6 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.910 43.8-125.4-103.2 111.6 13.6 51.8 -127.8 31 50 A P + 0 0 49 0, 0.0 -27,-2.7 0, 0.0 -26,-0.9 -0.351 48.2 154.1 -57.2 131.8 12.4 48.3 -126.9 32 51 A H E -a 5 0A 39 -29,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.979 40.3-129.2-157.1 167.1 15.2 45.8 -127.6 33 52 A E E -a 6 0A 44 -28,-1.8 -26,-3.1 -2,-0.3 2,-0.5 -0.927 15.4-154.3-121.1 146.2 16.9 42.5 -126.9 34 53 A T E +a 7 0A 45 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.981 26.4 161.3-124.9 118.4 20.6 41.9 -126.1 35 54 A L E -a 8 0A 69 -28,-3.2 -26,-1.6 -2,-0.5 2,-0.5 -0.878 39.4-120.5-136.3 165.7 22.1 38.5 -126.9 36 55 A I E +a 9 0A 64 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.934 36.8 165.2-107.2 125.2 25.3 36.7 -127.5 37 56 A V - 0 0 2 -28,-2.7 2,-0.5 -2,-0.5 34,-0.1 -0.978 20.2-156.7-142.7 125.3 25.5 35.0 -130.9 38 57 A S > - 0 0 14 -2,-0.4 4,-1.9 1,-0.2 8,-0.3 -0.919 7.9-157.5-108.2 124.0 28.7 33.6 -132.4 39 58 A A T 4 S+ 0 0 13 -2,-0.5 -1,-0.2 1,-0.2 8,-0.1 0.904 97.6 31.1 -63.3 -40.3 28.9 33.2 -136.2 40 59 A N T 4 S+ 0 0 108 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.825 127.8 37.6 -89.2 -34.3 31.7 30.6 -135.9 41 60 A R T 4 S+ 0 0 199 1,-0.2 -2,-0.2 -31,-0.1 3,-0.1 0.776 132.5 24.2 -88.5 -29.0 30.8 28.9 -132.5 42 61 A T S X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.1 3,-0.2 -0.435 70.1 154.9-134.1 61.6 27.0 29.0 -132.9 43 62 A P H > S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.852 76.5 49.1 -57.1 -40.6 26.3 29.2 -136.7 44 63 A D H > S+ 0 0 136 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.852 108.3 54.3 -70.7 -32.6 22.9 27.6 -136.5 45 64 A R H > S+ 0 0 133 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 111.9 45.0 -65.1 -41.8 21.9 29.9 -133.7 46 65 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 -8,-0.3 5,-0.3 0.921 111.4 52.2 -67.0 -45.6 22.9 32.9 -135.9 47 66 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.938 114.6 42.5 -55.8 -49.0 21.1 31.4 -138.9 48 67 A D H X S+ 0 0 100 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.908 115.0 50.2 -65.4 -43.1 17.9 31.0 -137.0 49 68 A Y H X S+ 0 0 17 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.952 116.8 39.4 -60.7 -51.4 18.2 34.4 -135.2 50 69 A A H >< S+ 0 0 0 -4,-3.1 3,-0.5 1,-0.2 4,-0.5 0.913 114.2 53.1 -66.4 -45.2 18.8 36.3 -138.5 51 70 A R H 3< S+ 0 0 151 -4,-2.6 4,-0.3 -5,-0.3 3,-0.2 0.887 117.7 36.8 -57.7 -42.2 16.3 34.3 -140.6 52 71 A T H 3X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.495 88.2 98.2 -91.7 -5.4 13.4 34.9 -138.1 53 72 A A T <<>S+ 0 0 0 -4,-0.9 5,-2.1 -3,-0.5 4,-0.3 0.905 86.1 45.2 -49.1 -52.8 14.3 38.5 -137.0 54 73 A A T >45S+ 0 0 55 -4,-0.5 3,-1.4 -3,-0.2 -1,-0.2 0.896 112.4 52.0 -60.3 -42.0 11.8 40.1 -139.4 55 74 A E T 345S+ 0 0 161 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.5 55.9 -62.2 -37.2 9.1 37.7 -138.4 56 75 A R T 3<5S- 0 0 94 -4,-2.3 -1,-0.3 -3,-0.1 -2,-0.2 0.474 124.5-103.2 -76.4 -1.5 9.7 38.4 -134.8 57 76 A G T < 5 + 0 0 35 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.447 69.8 148.4 96.1 -0.4 9.1 42.1 -135.4 58 77 A L < - 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 -53,-0.2 -0.417 23.6-177.3 -68.9 144.4 12.7 43.3 -135.3 59 78 A N + 0 0 32 -55,-3.0 2,-0.3 1,-0.4 -54,-0.2 0.675 67.8 20.8-111.4 -30.8 13.4 46.3 -137.6 60 79 A V E -b 5 0A 0 -56,-1.4 -54,-2.3 21,-0.1 2,-0.4 -0.992 61.6-153.9-141.9 146.9 17.2 46.7 -137.1 61 80 A I E -bc 6 83A 0 21,-2.0 23,-2.9 -2,-0.3 2,-0.6 -0.988 3.4-161.7-125.1 130.2 20.0 44.5 -135.9 62 81 A I E -bc 7 84A 0 -56,-3.3 -54,-2.8 -2,-0.4 2,-0.4 -0.959 15.0-173.1-110.3 120.2 23.2 45.8 -134.3 63 82 A A E -bc 8 85A 0 21,-3.1 23,-2.7 -2,-0.6 2,-0.4 -0.959 5.3-175.1-121.1 132.8 26.0 43.2 -134.4 64 83 A G E +bc 9 86A 0 -56,-2.2 -54,-2.1 -2,-0.4 2,-0.3 -0.978 13.1 150.5-128.5 138.9 29.4 43.5 -132.7 65 84 A A E - c 0 87A 6 21,-1.6 23,-2.6 -2,-0.4 2,-0.2 -0.988 26.0-141.9-160.8 155.6 32.4 41.2 -132.8 66 85 A G > + 0 0 20 -2,-0.3 3,-2.0 21,-0.2 4,-0.2 -0.489 66.8 24.3-110.9-176.1 36.2 41.2 -132.6 67 86 A G T 3 S- 0 0 21 21,-0.4 34,-0.2 1,-0.3 21,-0.1 -0.342 136.9 -7.4 60.6-140.6 38.9 39.3 -134.3 68 87 A A T 3 S- 0 0 54 1,-0.1 -1,-0.3 32,-0.1 -3,-0.0 0.680 90.2-158.2 -60.2 -17.2 37.8 38.1 -137.8 69 88 A A < + 0 0 5 -3,-2.0 4,-0.5 1,-0.1 -2,-0.1 0.836 27.2 165.3 37.8 62.2 34.4 39.3 -136.7 70 89 A H > + 0 0 79 -4,-0.2 4,-2.4 1,-0.2 5,-0.3 0.680 53.0 88.6 -76.2 -17.1 32.2 37.2 -139.0 71 90 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 84.5 44.9 -50.8 -55.5 29.1 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 0.950 117.2 43.5 -58.2 -51.8 27.8 41.2 -138.6 73 92 A G H > S+ 0 0 5 -4,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.916 114.9 48.0 -60.9 -46.2 28.3 40.1 -142.2 74 93 A M H X S+ 0 0 77 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.848 109.6 53.8 -65.9 -31.3 26.9 36.6 -141.7 75 94 A C H >X S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.3 4,-1.0 0.944 109.3 48.3 -65.7 -44.5 23.9 38.1 -139.9 76 95 A A H 3< S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.809 103.2 63.9 -63.4 -29.4 23.3 40.4 -142.9 77 96 A A H 3< S+ 0 0 40 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.790 111.0 35.9 -65.3 -28.0 23.6 37.3 -145.2 78 97 A W H << S+ 0 0 80 -3,-1.1 2,-0.3 -4,-0.9 -1,-0.2 0.508 111.7 60.9-105.0 -8.7 20.5 35.7 -143.6 79 98 A T < - 0 0 5 -4,-1.0 -28,-0.1 -3,-0.2 4,-0.1 -0.899 57.5-151.8-123.2 153.7 18.2 38.7 -143.0 80 99 A R S S+ 0 0 70 -2,-0.3 -1,-0.1 -30,-0.2 3,-0.1 0.552 72.7 102.0 -91.7 -12.1 16.6 41.3 -145.2 81 100 A L S S- 0 0 19 -31,-0.2 2,-0.2 1,-0.1 -21,-0.1 -0.264 89.8 -88.9 -70.8 157.6 16.7 43.8 -142.3 82 101 A P - 0 0 1 0, 0.0 -21,-2.0 0, 0.0 2,-0.5 -0.510 44.4-157.7 -67.9 130.6 19.3 46.6 -142.0 83 102 A V E -c 61 0A 2 27,-0.3 29,-2.6 -2,-0.2 2,-0.5 -0.961 5.4-163.1-116.0 128.2 22.3 45.3 -140.2 84 103 A L E -cd 62 112A 1 -23,-2.9 -21,-3.1 -2,-0.5 2,-0.4 -0.929 12.0-149.4-109.9 131.3 24.7 47.7 -138.4 85 104 A G E -cd 63 113A 0 27,-2.2 29,-2.6 -2,-0.5 -21,-0.2 -0.843 11.1-164.6-111.1 141.4 28.2 46.4 -137.5 86 105 A V E -c 64 0A 0 -23,-2.7 -21,-1.6 -2,-0.4 2,-0.5 -0.959 17.0-142.1-120.9 112.6 30.5 47.4 -134.6 87 106 A P E -c 65 0A 0 0, 0.0 30,-2.7 0, 0.0 2,-0.5 -0.626 19.8-142.5 -74.5 125.0 34.1 46.3 -134.8 88 107 A V - 0 0 5 -23,-2.6 2,-0.5 -2,-0.5 -21,-0.4 -0.771 15.8-120.3 -91.9 129.9 35.2 45.3 -131.3 89 108 A E + 0 0 120 -2,-0.5 2,-0.4 -23,-0.1 -23,-0.1 -0.528 38.3 178.0 -69.4 116.5 38.7 46.3 -130.4 90 109 A S > - 0 0 44 -2,-0.5 3,-0.8 -25,-0.1 2,-0.7 -0.841 35.0 -99.4-137.5 103.8 40.6 43.1 -129.6 91 110 A R T 3 S+ 0 0 226 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.142 102.8 43.5 43.4 -82.0 44.2 43.1 -128.6 92 111 A A T 3 S+ 0 0 83 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.997 128.9 22.3 -65.0 -61.6 46.6 42.2 -131.3 93 112 A L S X S- 0 0 98 -3,-0.8 3,-2.9 1,-0.1 4,-0.3 0.219 94.1-125.2 -99.2 22.1 45.2 44.2 -134.1 94 113 A K T 3 S- 0 0 148 1,-0.3 -3,-0.1 2,-0.1 -5,-0.1 0.725 72.8 -59.1 45.3 30.4 43.2 47.0 -132.3 95 114 A G T 3> S+ 0 0 0 -5,-0.5 4,-2.6 -7,-0.1 -1,-0.3 0.541 109.5 119.4 81.7 5.0 40.0 46.0 -134.2 96 115 A M H <> S+ 0 0 65 -3,-2.9 4,-2.0 2,-0.2 5,-0.2 0.874 78.7 48.9 -69.9 -35.8 41.6 46.7 -137.6 97 116 A D H > S+ 0 0 45 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.943 112.6 47.8 -66.6 -44.7 40.9 43.1 -138.5 98 117 A S H > S+ 0 0 0 -10,-0.2 4,-1.0 1,-0.2 5,-0.2 0.905 109.0 54.8 -61.7 -42.4 37.3 43.4 -137.3 99 118 A L H >X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 3,-0.6 0.941 110.5 43.9 -57.4 -50.5 36.8 46.6 -139.2 100 119 A L H 3X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.879 111.1 53.1 -65.2 -39.1 37.9 45.1 -142.6 101 120 A S H 3< S+ 0 0 44 -4,-2.1 -1,-0.2 -34,-0.2 -28,-0.2 0.668 119.2 37.1 -71.0 -15.5 35.9 41.9 -142.1 102 121 A I H X< S+ 0 0 0 -4,-1.0 3,-0.7 -3,-0.6 -2,-0.2 0.843 121.1 39.8-100.1 -48.5 32.8 44.0 -141.4 103 122 A V H 3< S+ 0 0 2 -4,-3.2 -3,-0.2 -5,-0.2 8,-0.2 0.814 104.0 65.8 -75.3 -30.9 33.1 46.9 -143.8 104 123 A Q T 3< + 0 0 91 -4,-1.8 -1,-0.2 -5,-0.3 -4,-0.1 0.076 70.0 150.3 -82.3 28.1 34.5 45.2 -146.9 105 124 A M < - 0 0 29 -3,-0.7 170,-0.3 6,-0.2 178,-0.1 -0.276 51.2-102.1 -60.4 144.4 31.3 43.2 -147.4 106 125 A P > - 0 0 75 0, 0.0 3,-2.1 0, 0.0 2,-0.1 -0.211 45.9 -82.0 -66.2 156.7 30.5 42.3 -151.1 107 126 A G T 3 S+ 0 0 15 1,-0.2 173,-0.1 3,-0.0 172,-0.1 -0.407 119.1 37.0 -60.3 128.4 28.0 44.1 -153.2 108 127 A G T 3 S+ 0 0 0 171,-0.3 -1,-0.2 -2,-0.1 202,-0.1 0.107 107.1 66.2 115.6 -20.9 24.6 42.7 -152.3 109 128 A V S < S- 0 0 22 -3,-2.1 -32,-0.1 2,-0.0 -33,-0.1 -0.696 71.8-170.2-134.9 80.7 25.1 42.1 -148.6 110 129 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -27,-0.3 -0.369 16.9-174.3 -78.5 151.5 25.5 45.4 -146.7 111 130 A V - 0 0 2 -8,-0.2 2,-1.0 162,-0.1 -27,-0.2 -0.946 25.7-136.0-138.9 112.9 26.5 46.0 -143.2 112 131 A G E -d 84 0A 0 -29,-2.6 -27,-2.2 -2,-0.4 2,-0.3 -0.646 32.9-150.0 -72.4 106.7 26.4 49.7 -142.1 113 132 A T E -dE 85 273A 0 160,-2.7 160,-2.8 -2,-1.0 2,-0.2 -0.635 15.4-168.1 -90.2 136.0 29.7 49.9 -140.3 114 133 A L - 0 0 2 -29,-2.6 6,-0.2 -2,-0.3 150,-0.1 -0.560 37.6 -63.9-109.8 176.3 30.4 52.1 -137.3 115 134 A A - 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