==== 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 10-MAY-99 1QCZ . COMPND 2 MOLECULE: N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.EALICK,I.I.MATHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 13.0 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 . 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 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 7 A P 0 0 99 0, 0.0 2,-0.6 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 125.3 7.8 -41.6 -12.1 2 8 A A + 0 0 33 1,-0.2 29,-0.2 53,-0.1 27,-0.0 -0.558 360.0 177.7 -70.6 113.2 7.6 -37.9 -12.5 3 9 A R + 0 0 123 27,-0.7 55,-3.4 -2,-0.6 56,-1.3 0.461 64.9 54.1 -94.4 -3.9 6.2 -37.1 -16.0 4 10 A V E -ab 31 59A 0 26,-0.6 28,-2.1 53,-0.2 2,-0.4 -0.989 63.1-160.0-135.4 140.7 6.2 -33.3 -15.5 5 11 A A E -ab 32 60A 0 54,-1.7 56,-2.9 -2,-0.4 2,-0.6 -0.979 5.3-156.2-121.5 132.0 8.9 -30.8 -14.5 6 12 A I E +ab 33 61A 0 26,-3.2 28,-2.1 -2,-0.4 2,-0.3 -0.948 22.2 175.3-107.7 115.7 8.3 -27.4 -13.1 7 13 A V E -ab 34 62A 0 54,-3.0 56,-2.3 -2,-0.6 2,-0.3 -0.892 7.5-176.8-121.5 154.2 11.2 -25.0 -13.7 8 14 A X E -ab 35 63A 2 26,-1.3 28,-2.2 -2,-0.3 56,-0.2 -0.988 33.6-121.6-147.7 155.6 11.6 -21.3 -13.0 9 15 A G S S+ 0 0 8 54,-1.7 2,-0.3 -2,-0.3 31,-0.2 0.767 91.1 8.4 -69.6 -30.4 14.3 -18.6 -13.6 10 16 A S S > S- 0 0 37 53,-0.2 3,-1.5 26,-0.1 4,-0.3 -0.977 71.7-111.5-148.3 161.6 14.7 -17.6 -9.9 11 17 A K G > S+ 0 0 177 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.808 114.9 65.1 -66.1 -26.3 13.7 -18.7 -6.4 12 18 A S G > S+ 0 0 92 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.716 88.8 69.3 -68.4 -17.8 11.6 -15.5 -6.1 13 19 A D G X> S+ 0 0 13 -3,-1.5 4,-2.6 1,-0.2 3,-1.5 0.650 78.1 81.5 -71.9 -17.1 9.4 -17.0 -9.0 14 20 A W H <> S+ 0 0 100 -3,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.799 76.1 69.3 -59.7 -30.0 8.2 -19.7 -6.5 15 21 A A H <4 S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.792 114.8 29.3 -58.5 -26.6 5.6 -17.2 -5.1 16 22 A T H X4 S+ 0 0 23 -3,-1.5 3,-1.6 -4,-0.2 -2,-0.2 0.870 120.3 50.1 -95.9 -54.8 3.9 -17.6 -8.5 17 23 A X H >X S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 4,-1.5 0.639 89.6 80.3 -64.0 -17.6 4.9 -21.2 -9.6 18 24 A Q H 3X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.3 -1,-0.3 0.793 85.5 63.7 -60.5 -25.4 3.9 -22.7 -6.2 19 25 A F H <> S+ 0 0 50 -3,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.692 98.7 52.6 -72.3 -18.4 0.3 -22.6 -7.6 20 26 A A H <> S+ 0 0 0 -3,-1.8 4,-1.4 -4,-0.2 3,-0.4 0.905 109.6 48.2 -79.3 -44.7 1.3 -25.0 -10.4 21 27 A A H X S+ 0 0 3 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.841 104.9 61.3 -63.0 -33.8 2.7 -27.5 -7.8 22 28 A E H X S+ 0 0 87 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.888 100.9 52.2 -60.6 -41.8 -0.6 -27.1 -5.8 23 29 A I H X S+ 0 0 8 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.915 109.3 50.3 -61.2 -41.9 -2.6 -28.4 -8.7 24 30 A F H X>S+ 0 0 1 -4,-1.4 5,-2.6 2,-0.2 4,-0.6 0.817 108.4 51.4 -67.3 -32.4 -0.4 -31.5 -8.9 25 31 A E H ><5S+ 0 0 139 -4,-1.7 3,-0.6 3,-0.2 -1,-0.2 0.937 112.3 47.1 -68.1 -44.9 -0.7 -32.1 -5.2 26 32 A I H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 119.2 39.5 -61.4 -42.6 -4.5 -32.0 -5.5 27 33 A L H 3<5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.434 109.3-122.0 -89.0 -1.8 -4.5 -34.3 -8.5 28 34 A N T <<5 + 0 0 118 -4,-0.6 -3,-0.2 -3,-0.6 -4,-0.1 0.969 54.1 157.7 58.6 56.3 -1.8 -36.6 -7.2 29 35 A V < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.0 -2,-0.1 -0.963 41.9-126.7-115.3 116.3 0.6 -36.1 -10.1 30 36 A P + 0 0 71 0, 0.0 -27,-0.7 0, 0.0 -26,-0.6 -0.373 40.9 173.2 -60.7 135.9 4.3 -36.8 -9.4 31 37 A H E -a 4 0A 57 -29,-0.2 2,-0.3 -28,-0.1 -26,-0.2 -0.992 31.4-134.3-150.5 155.4 6.5 -33.8 -10.4 32 38 A H E -a 5 0A 58 -28,-2.1 -26,-3.2 -2,-0.3 2,-0.4 -0.820 18.9-163.3-106.5 144.3 10.0 -32.4 -10.3 33 39 A V E +a 6 0A 57 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -1.000 19.1 154.6-130.7 134.0 10.7 -28.8 -9.3 34 40 A E E -a 7 0A 60 -28,-2.1 -26,-1.3 -2,-0.4 2,-0.6 -0.991 42.1-120.4-160.8 147.9 13.9 -26.9 -10.0 35 41 A V E +a 8 0A 59 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.830 35.3 169.7 -92.0 117.3 15.5 -23.5 -10.5 36 42 A V - 0 0 0 -28,-2.2 2,-0.5 -2,-0.6 -26,-0.1 -0.973 17.1-157.3-131.1 112.5 17.1 -23.2 -13.9 37 43 A S > - 0 0 8 -2,-0.4 4,-1.5 1,-0.1 8,-0.3 -0.836 12.3-158.6 -98.0 125.2 18.2 -19.7 -15.0 38 44 A A T 4 S+ 0 0 16 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.864 97.4 31.3 -66.5 -33.1 18.6 -18.9 -18.7 39 45 A H T 4 S+ 0 0 117 2,-0.1 -1,-0.2 -30,-0.1 -2,-0.0 0.779 128.0 34.9 -97.8 -30.9 20.9 -16.0 -17.9 40 46 A R T 4 S+ 0 0 159 -31,-0.2 -2,-0.1 1,-0.2 3,-0.1 0.705 133.4 25.3 -96.6 -24.9 22.7 -17.1 -14.7 41 47 A T X + 0 0 52 -4,-1.5 4,-1.9 1,-0.1 3,-0.2 -0.407 69.8 152.9-135.2 59.3 22.9 -20.8 -15.4 42 48 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.856 76.0 51.6 -57.4 -37.2 22.8 -21.1 -19.3 43 49 A D H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 107.9 51.3 -69.4 -38.2 24.8 -24.3 -19.4 44 50 A K H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.866 105.8 57.1 -65.8 -35.4 22.5 -26.0 -16.9 45 51 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 -8,-0.3 5,-0.2 0.952 108.7 45.9 -59.5 -48.1 19.5 -24.9 -19.1 46 52 A F H X S+ 0 0 83 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.925 114.3 46.6 -61.8 -45.6 21.1 -26.8 -22.0 47 53 A S H X S+ 0 0 60 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.900 112.2 51.6 -65.6 -38.1 21.8 -29.9 -20.0 48 54 A F H X S+ 0 0 12 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.945 114.2 42.4 -62.2 -49.2 18.3 -29.9 -18.4 49 55 A A H >< S+ 0 0 0 -4,-2.4 3,-0.7 -5,-0.2 4,-0.5 0.897 111.7 54.6 -65.1 -42.3 16.6 -29.7 -21.8 50 56 A E H 3< S+ 0 0 100 -4,-2.5 4,-0.3 1,-0.2 3,-0.2 0.831 115.4 38.8 -61.4 -35.2 18.9 -32.2 -23.5 51 57 A S H 3X S+ 0 0 35 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.433 87.3 99.3 -97.4 1.0 18.2 -34.9 -20.8 52 58 A A T <<>S+ 0 0 0 -3,-0.7 5,-2.0 -4,-0.6 -1,-0.2 0.892 84.7 45.9 -54.0 -48.2 14.4 -34.1 -20.4 53 59 A E T >45S+ 0 0 113 -4,-0.5 3,-1.4 -3,-0.2 -1,-0.2 0.924 114.9 47.4 -62.7 -45.1 13.2 -37.0 -22.6 54 60 A E T 345S+ 0 0 140 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.7 58.2 -66.3 -31.1 15.6 -39.5 -21.0 55 61 A N T 3<5S- 0 0 92 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.400 121.1-108.9 -78.6 -0.5 14.6 -38.3 -17.5 56 62 A G T < 5 + 0 0 32 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.478 64.8 151.1 88.4 5.1 11.0 -39.3 -18.4 57 63 A Y < + 0 0 26 -5,-2.0 -1,-0.3 1,-0.1 -53,-0.2 -0.513 19.5 174.7 -74.9 134.0 9.4 -35.8 -18.7 58 64 A Q S S+ 0 0 88 -55,-3.4 2,-0.3 1,-0.4 -54,-0.2 0.524 73.4 27.0-110.3 -17.6 6.5 -35.6 -21.1 59 65 A V E -b 4 0A 0 -56,-1.3 -54,-1.7 21,-0.1 2,-0.4 -0.990 65.1-159.5-146.4 139.7 5.6 -31.9 -20.3 60 66 A I E -bc 5 82A 0 21,-2.4 23,-3.1 -2,-0.3 2,-0.6 -0.992 3.2-161.9-123.7 126.3 7.8 -29.1 -19.0 61 67 A I E -bc 6 83A 0 -56,-2.9 -54,-3.0 -2,-0.4 2,-0.4 -0.958 14.8-174.3-107.8 119.8 6.2 -26.0 -17.3 62 68 A A E -bc 7 84A 0 21,-3.1 23,-2.5 -2,-0.6 2,-0.4 -0.967 5.6-167.5-122.6 128.1 8.6 -23.0 -17.3 63 69 A G E +bc 8 85A 0 -56,-2.3 -54,-1.7 -2,-0.4 2,-0.3 -0.911 17.4 148.1-116.6 141.6 8.1 -19.7 -15.5 64 70 A A E - c 0 86A 7 21,-1.9 23,-2.3 -2,-0.4 2,-0.3 -0.980 25.6-142.9-164.4 155.4 10.0 -16.5 -15.9 65 71 A G + 0 0 33 -2,-0.3 2,-0.4 21,-0.2 4,-0.2 -0.824 63.1 7.4-123.7 164.0 9.5 -12.7 -15.8 66 72 A G S S+ 0 0 18 21,-0.5 2,-2.1 -2,-0.3 34,-0.3 -0.573 135.3 11.7 72.3-126.6 10.9 -9.6 -17.6 67 73 A A S S- 0 0 59 -2,-0.4 2,-1.4 32,-0.1 3,-0.2 -0.661 90.9-165.8 -82.4 79.2 13.0 -10.7 -20.5 68 74 A A + 0 0 1 -2,-2.1 4,-0.3 28,-0.3 -2,-0.1 -0.583 29.6 150.1 -76.3 87.6 11.6 -14.2 -20.0 69 75 A H > + 0 0 88 -2,-1.4 4,-2.4 -4,-0.2 5,-0.3 0.626 46.6 88.6 -93.1 -18.1 13.9 -16.4 -22.2 70 76 A L H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.906 87.3 45.5 -49.9 -56.3 13.7 -19.6 -20.1 71 77 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.939 116.2 45.7 -56.4 -49.1 10.7 -21.2 -21.7 72 78 A G H > S+ 0 0 7 -4,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.842 110.9 50.5 -64.1 -39.4 11.8 -20.5 -25.3 73 79 A X H X S+ 0 0 83 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.865 111.5 49.2 -70.2 -32.1 15.4 -21.6 -24.9 74 80 A I H >< S+ 0 0 0 -4,-1.9 3,-1.4 -5,-0.3 4,-0.5 0.948 110.0 51.8 -67.9 -46.6 14.3 -24.9 -23.3 75 81 A A H 3< S+ 0 0 14 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.767 104.5 57.7 -59.5 -28.3 11.8 -25.4 -26.2 76 82 A A H 3< S+ 0 0 57 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.717 110.0 44.7 -75.7 -18.7 14.7 -24.8 -28.7 77 83 A K S << S+ 0 0 72 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 0.346 115.2 35.1-108.4 2.8 16.6 -27.7 -27.1 78 84 A T - 0 0 21 -3,-0.5 4,-0.1 -4,-0.5 -28,-0.1 -0.993 57.7-139.3-154.8 156.3 14.0 -30.5 -26.8 79 85 A L S S+ 0 0 160 -2,-0.3 -4,-0.1 2,-0.1 3,-0.1 0.444 71.2 113.1 -92.8 -5.5 10.9 -32.0 -28.4 80 86 A V S S- 0 0 10 -31,-0.2 -21,-0.1 1,-0.1 -2,-0.1 -0.532 84.6 -98.1 -67.0 131.2 9.2 -32.4 -25.0 81 87 A P - 0 0 66 0, 0.0 -21,-2.4 0, 0.0 2,-0.4 -0.275 40.3-152.6 -54.1 132.1 6.2 -30.0 -25.0 82 88 A V E -c 60 0A 8 27,-0.3 29,-2.3 -23,-0.2 2,-0.4 -0.942 9.4-166.2-115.8 129.7 6.9 -26.7 -23.1 83 89 A L E -cd 61 111A 10 -23,-3.1 -21,-3.1 -2,-0.4 2,-0.4 -0.946 14.0-149.2-111.9 132.0 4.3 -24.6 -21.4 84 90 A G E -cd 62 112A 0 27,-2.3 29,-2.6 -2,-0.4 -21,-0.2 -0.872 9.8-163.5-111.7 137.9 5.2 -21.1 -20.4 85 91 A V E -c 63 0A 0 -23,-2.5 -21,-1.9 -2,-0.4 2,-0.6 -0.959 16.5-141.4-117.7 116.8 4.0 -19.0 -17.5 86 92 A P E -c 64 0A 0 0, 0.0 30,-2.9 0, 0.0 2,-0.2 -0.687 16.9-144.5 -79.1 116.9 4.7 -15.2 -17.6 87 93 A V - 0 0 15 -23,-2.3 2,-0.6 -2,-0.6 -21,-0.5 -0.593 27.4-104.2 -79.4 140.9 5.6 -14.0 -14.1 88 94 A Q - 0 0 128 -2,-0.2 2,-0.2 -23,-0.1 5,-0.1 -0.585 37.5-153.3 -71.9 116.3 4.3 -10.5 -13.2 89 95 A S > - 0 0 21 -2,-0.6 4,-0.7 1,-0.1 6,-0.1 -0.493 16.9-121.4 -84.8 158.7 7.1 -7.9 -13.4 90 96 A A T 4 S+ 0 0 102 -2,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.992 101.6 30.6 -65.1 -65.7 7.0 -4.7 -11.4 91 97 A A T 4 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.923 132.0 29.8 -63.6 -50.1 7.3 -1.9 -14.1 92 98 A L T >4 S- 0 0 102 2,-0.0 3,-2.1 1,-0.0 -1,-0.2 0.332 97.1-129.6 -97.7 8.7 5.5 -3.6 -17.0 93 99 A S T 3< S- 0 0 64 -4,-0.7 -3,-0.1 -3,-0.4 -5,-0.1 0.765 72.3 -50.8 49.2 35.0 3.1 -5.8 -15.0 94 100 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.8 21,-0.0 -1,-0.3 0.444 110.7 114.0 88.7 -1.9 4.0 -8.9 -17.0 95 101 A V H <> S+ 0 0 64 -3,-2.1 4,-2.7 2,-0.2 5,-0.2 0.903 82.9 47.3 -68.8 -38.1 3.6 -7.5 -20.5 96 102 A D H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -28,-0.3 0.938 113.3 49.1 -65.2 -42.0 7.3 -7.9 -21.1 97 103 A S H > S+ 0 0 0 -10,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.926 112.9 48.1 -60.9 -46.6 7.1 -11.4 -19.7 98 104 A L H >X S+ 0 0 51 -4,-2.8 4,-2.8 1,-0.2 3,-0.7 0.937 113.0 45.8 -60.8 -50.2 4.1 -12.2 -21.9 99 105 A Y H 3X S+ 0 0 149 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.895 110.0 54.1 -62.7 -41.2 5.7 -10.9 -25.1 100 106 A S H 3< S+ 0 0 48 -4,-2.4 -1,-0.2 -34,-0.3 -2,-0.2 0.701 119.3 34.5 -67.2 -20.3 9.0 -12.6 -24.5 101 107 A I H X< S+ 0 0 1 -4,-1.0 3,-0.6 -3,-0.7 -2,-0.2 0.868 119.1 42.6-100.1 -49.2 7.3 -16.0 -24.1 102 108 A V H 3< S+ 0 0 63 -4,-2.8 2,-0.3 1,-0.2 8,-0.2 0.812 98.7 71.3 -72.2 -30.6 4.3 -16.0 -26.5 103 109 A Q T 3< + 0 0 149 -4,-1.4 -1,-0.2 -5,-0.4 -4,-0.1 0.093 65.5 150.8 -79.1 27.6 5.9 -14.4 -29.6 104 110 A X < - 0 0 57 -3,-0.6 3,-0.1 -2,-0.3 6,-0.1 -0.249 45.5-113.3 -60.3 143.4 8.1 -17.5 -30.4 105 111 A P > - 0 0 84 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.292 44.9 -69.2 -76.8 163.0 8.9 -17.9 -34.2 106 112 A R T 3 S+ 0 0 250 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.241 119.0 31.3 -53.7 125.3 7.7 -20.7 -36.5 107 113 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.007 108.5 64.8 116.8 -28.7 9.4 -24.0 -35.5 108 114 A I < - 0 0 54 -3,-1.8 2,-0.1 2,-0.0 -32,-0.1 -0.772 69.8-171.2-131.0 86.8 9.8 -23.6 -31.8 109 115 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -27,-0.3 -0.416 15.4-173.9 -82.4 153.8 6.5 -23.4 -29.9 110 116 A V - 0 0 17 -8,-0.2 2,-0.8 -2,-0.1 -27,-0.2 -0.946 24.3-136.3-142.3 115.5 5.7 -22.6 -26.3 111 117 A G E -d 83 0A 35 -29,-2.3 -27,-2.3 -2,-0.3 2,-0.3 -0.709 30.4-150.8 -76.0 112.2 2.1 -22.9 -25.1 112 118 A T E -d 84 0A 38 -2,-0.8 -27,-0.2 -29,-0.2 2,-0.2 -0.667 12.6-163.8 -95.2 138.5 1.6 -19.8 -23.0 113 119 A L - 0 0 28 -29,-2.6 6,-0.2 -2,-0.3 3,-0.1 -0.530 38.4 -63.5-107.8 176.7 -0.7 -19.3 -20.0 114 120 A A - 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