==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-JUN-12 4AY4 . COMPND 2 MOLECULE: N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR R.OLIETE,J.POUS,S.RODRIGUEZ-PUENTE,C.ABAD-ZAPATERO,A.GUASCH . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 0 5 0 4 0 0 4 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 10 2 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 . 2 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 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 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 2 A K 0 0 188 0, 0.0 2,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 111.4 10.1 41.4 11.1 2 3 A S - 0 0 33 1,-0.1 29,-0.3 53,-0.1 3,-0.1 -0.384 360.0-176.5 -67.3 138.5 11.0 37.8 10.5 3 4 A L S S+ 0 0 37 27,-2.7 55,-3.1 1,-0.2 56,-1.2 0.614 71.9 42.8-103.5 -21.1 13.2 37.0 7.6 4 5 A V E -ab 31 59A 0 26,-1.2 28,-2.1 53,-0.2 2,-0.5 -0.986 65.0-153.9-130.5 135.2 13.1 33.2 8.0 5 6 A G E -ab 32 60A 0 54,-1.9 56,-3.7 -2,-0.4 2,-0.6 -0.939 8.4-164.1-104.5 129.5 10.3 30.8 8.7 6 7 A V E +ab 33 61A 0 26,-2.6 28,-2.1 -2,-0.5 2,-0.3 -0.963 20.0 172.0-113.6 115.5 11.2 27.6 10.4 7 8 A I E +ab 34 62A 0 54,-3.2 56,-2.3 -2,-0.6 2,-0.3 -0.845 13.7 176.2-128.3 157.1 8.4 25.0 10.1 8 9 A M E -ab 35 63A 5 26,-1.2 28,-2.4 -2,-0.3 56,-0.2 -0.976 33.9-124.6-157.6 155.4 7.8 21.4 10.9 9 10 A G S S+ 0 0 12 54,-1.1 2,-0.3 -2,-0.3 28,-0.1 0.758 90.1 25.4 -78.6 -24.6 4.9 18.9 10.7 10 11 A S S > S- 0 0 30 26,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.979 70.6-123.0-142.6 150.0 5.0 17.7 14.3 11 12 A T G > S+ 0 0 111 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.801 112.1 67.9 -60.8 -26.3 6.1 19.0 17.8 12 13 A S G 3 S+ 0 0 86 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.719 90.4 62.9 -69.8 -15.5 8.2 15.8 17.9 13 14 A D G X> S+ 0 0 17 -3,-1.9 4,-2.7 1,-0.2 3,-0.8 0.586 81.2 83.4 -76.8 -12.4 10.3 17.4 15.0 14 15 A W H <> S+ 0 0 93 -3,-1.6 4,-2.5 -4,-0.3 5,-0.2 0.856 77.9 64.8 -62.6 -36.8 11.4 20.2 17.3 15 16 A E H 34 S+ 0 0 114 -3,-0.5 -1,-0.2 -4,-0.4 4,-0.2 0.846 114.9 33.6 -53.8 -34.3 14.2 18.2 18.9 16 17 A T H X4 S+ 0 0 13 -3,-0.8 3,-1.1 -4,-0.2 4,-0.4 0.890 118.6 50.5 -84.6 -46.2 15.8 18.2 15.4 17 18 A M H >X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.3 3,-0.8 0.691 89.7 77.8 -76.0 -15.8 14.6 21.7 14.2 18 19 A K H 3X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.843 85.1 66.0 -60.5 -29.2 15.8 23.6 17.3 19 20 A Y H <> S+ 0 0 77 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.873 100.0 48.3 -61.2 -39.7 19.3 23.4 15.9 20 21 A A H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.905 111.7 50.8 -62.8 -43.3 18.4 25.6 12.9 21 22 A C H X S+ 0 0 1 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.869 104.8 56.9 -65.0 -38.1 16.8 28.1 15.2 22 23 A D H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.872 107.0 49.3 -59.4 -40.2 19.9 28.1 17.4 23 24 A I H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.938 110.0 50.1 -64.9 -47.2 22.0 29.2 14.4 24 25 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-0.2 0.923 112.4 48.5 -58.8 -40.4 19.5 32.0 13.5 25 26 A D H ><5S+ 0 0 86 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.923 109.2 52.2 -62.7 -43.8 19.7 33.2 17.1 26 27 A E H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 114.7 42.3 -59.3 -42.1 23.5 33.1 17.2 27 28 A L T 3<5S- 0 0 24 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.352 110.9-122.2 -89.1 5.9 23.5 35.2 14.0 28 29 A N T < 5 + 0 0 146 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.849 56.5 154.8 55.1 39.8 20.7 37.6 15.2 29 30 A I < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.859 44.7-123.1 -95.9 124.2 18.5 36.8 12.2 30 31 A P + 0 0 59 0, 0.0 -27,-2.7 0, 0.0 -26,-1.2 -0.465 43.7 159.6 -72.3 140.1 14.9 37.3 13.0 31 32 A Y E -a 4 0A 39 -29,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.962 33.4-135.9-150.0 166.2 12.7 34.3 12.4 32 33 A E E -a 5 0A 39 -28,-2.1 -26,-2.6 -2,-0.3 2,-0.4 -0.912 15.7-154.5-121.7 152.6 9.4 32.7 13.3 33 34 A K E +a 6 0A 110 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.999 21.2 162.8-132.8 134.3 8.9 29.0 14.2 34 35 A K E -a 7 0A 73 -28,-2.1 -26,-1.2 -2,-0.4 2,-0.7 -0.984 42.2-116.9-147.2 150.2 5.6 27.1 13.7 35 36 A V E +a 8 0A 66 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.857 42.4 166.3 -86.1 116.3 4.1 23.6 13.5 36 37 A V - 0 0 0 -28,-2.4 2,-0.5 -2,-0.7 -26,-0.1 -0.982 17.5-159.9-135.8 116.6 2.7 23.4 9.9 37 38 A S > - 0 0 10 -2,-0.4 4,-1.6 1,-0.1 8,-0.4 -0.905 17.6-157.2-108.9 127.6 1.8 19.9 8.7 38 39 A A T 4 S+ 0 0 4 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.861 99.2 32.1 -62.4 -32.9 1.5 18.9 5.1 39 40 A H T 4 S+ 0 0 14 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.755 127.3 34.3-102.7 -27.8 -0.8 16.0 6.1 40 41 A R T 4 S+ 0 0 148 1,-0.2 -2,-0.2 -31,-0.1 3,-0.1 0.671 133.5 24.4-101.6 -22.6 -2.6 17.1 9.1 41 42 A T S X S+ 0 0 52 -4,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.419 72.2 153.7-134.2 57.1 -3.0 20.8 8.3 42 43 A P H > S+ 0 0 12 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.910 73.6 48.1 -59.5 -44.2 -2.8 20.9 4.5 43 44 A D H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 112.3 49.6 -60.2 -45.2 -4.9 24.1 3.9 44 45 A Y H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.888 107.6 55.6 -58.3 -40.8 -2.9 26.0 6.6 45 46 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 -8,-0.4 -1,-0.2 0.916 108.5 47.3 -60.9 -45.4 0.3 24.8 4.9 46 47 A F H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.914 113.4 48.1 -58.7 -46.1 -0.9 26.3 1.6 47 48 A E H X S+ 0 0 115 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.904 111.5 50.1 -62.3 -44.4 -1.8 29.5 3.3 48 49 A Y H X S+ 0 0 4 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.960 116.1 41.7 -56.3 -53.1 1.5 29.7 5.1 49 50 A A H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.942 113.7 53.1 -60.8 -48.7 3.5 29.1 1.9 50 51 A E H 3< S+ 0 0 91 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.804 116.0 36.9 -54.0 -43.1 1.3 31.4 -0.2 51 52 A T H 3X S+ 0 0 30 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.467 87.8 97.8 -95.7 -5.5 1.6 34.4 2.1 52 53 A A T <<>S+ 0 0 0 -4,-0.9 5,-2.0 -3,-0.8 4,-0.3 0.898 86.5 45.8 -52.2 -48.3 5.2 34.0 3.1 53 54 A R T >45S+ 0 0 63 -4,-0.5 3,-1.9 1,-0.2 -1,-0.2 0.947 113.3 48.5 -63.4 -52.5 6.6 36.5 0.5 54 55 A E T 345S+ 0 0 153 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.7 57.7 -52.8 -39.0 3.9 39.2 1.3 55 56 A R T 3<5S- 0 0 76 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.510 122.7-106.4 -75.0 -6.5 4.7 38.7 5.0 56 57 A G T < 5 + 0 0 17 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.419 68.3 145.7 98.3 -0.1 8.3 39.6 4.4 57 58 A L < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 -53,-0.2 -0.411 27.3-173.2 -64.7 146.2 10.0 36.2 4.7 58 59 A K + 0 0 44 -55,-3.1 2,-0.3 1,-0.4 -54,-0.2 0.588 68.5 17.6-110.7 -23.3 13.0 35.6 2.5 59 60 A V E -b 4 0A 0 -56,-1.2 -54,-1.9 21,-0.2 2,-0.4 -0.983 62.4-148.4-149.9 145.1 13.6 31.8 3.1 60 61 A I E -bc 5 82A 0 21,-2.1 23,-3.0 -2,-0.3 2,-0.5 -0.969 3.7-160.7-118.1 132.6 11.7 29.0 4.6 61 62 A I E -bc 6 83A 0 -56,-3.7 -54,-3.2 -2,-0.4 2,-0.4 -0.969 16.6-176.0-106.1 125.3 13.3 26.1 6.5 62 63 A A E -bc 7 84A 0 21,-3.3 23,-2.6 -2,-0.5 2,-0.4 -0.986 8.0-164.9-127.6 128.1 11.0 23.0 6.6 63 64 A G E +bc 8 85A 0 -56,-2.3 -54,-1.1 -2,-0.4 2,-0.3 -0.903 20.1 148.8-112.1 141.3 11.6 19.8 8.5 64 65 A A E - c 0 86A 8 21,-2.0 23,-2.5 -2,-0.4 2,-0.3 -0.972 22.6-153.6-163.1 153.9 9.7 16.5 8.0 65 66 A G + 0 0 32 -2,-0.3 2,-0.3 21,-0.2 4,-0.2 -0.836 59.8 15.1-127.9 170.3 10.3 12.8 8.2 66 67 A G S S+ 0 0 10 21,-0.5 2,-1.6 -2,-0.3 34,-0.3 -0.572 136.6 9.3 74.8-129.6 9.0 9.5 6.7 67 68 A A S S- 0 0 4 353,-1.7 2,-1.2 -2,-0.3 -2,-0.2 -0.722 94.0-165.7 -78.3 88.7 6.9 10.4 3.7 68 69 A A + 0 0 1 -2,-1.6 4,-0.3 28,-0.3 -2,-0.1 -0.693 29.8 149.5 -94.3 90.2 8.3 13.9 4.1 69 70 A H > + 0 0 1 -2,-1.2 4,-2.6 -4,-0.2 5,-0.3 0.591 44.5 90.7 -99.3 -13.6 6.1 16.2 1.9 70 71 A L H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.921 88.1 44.8 -56.0 -51.6 6.2 19.5 3.8 71 72 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.934 116.0 46.6 -60.9 -41.7 9.2 21.0 2.2 72 73 A G H > S+ 0 0 0 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.895 113.1 47.5 -70.8 -37.4 8.2 20.1 -1.4 73 74 A M H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.869 112.8 48.7 -72.8 -35.8 4.6 21.2 -1.0 74 75 A V H >X S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.3 4,-0.6 0.935 111.0 51.5 -64.1 -46.1 5.6 24.5 0.5 75 76 A A H >< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.818 104.5 57.3 -60.7 -31.6 8.1 24.9 -2.3 76 77 A A T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.705 110.4 45.5 -68.6 -18.2 5.3 24.3 -4.8 77 78 A K T <4 S+ 0 0 29 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.407 116.1 36.6-110.2 1.2 3.4 27.2 -3.3 78 79 A T << - 0 0 7 -4,-0.6 -28,-0.1 -3,-0.5 -1,-0.1 -0.991 58.0-144.1-146.5 152.6 6.2 29.9 -3.0 79 80 A N S S+ 0 0 4 -2,-0.3 210,-0.1 2,-0.1 -4,-0.1 0.255 70.8 111.2 -99.8 11.7 9.2 31.1 -5.1 80 81 A L S S- 0 0 1 -31,-0.2 2,-0.2 1,-0.1 -21,-0.2 -0.553 87.8 -93.9 -64.2 144.6 11.1 31.8 -1.9 81 82 A P - 0 0 0 0, 0.0 -21,-2.1 0, 0.0 2,-0.5 -0.469 43.0-154.4 -57.9 136.2 13.9 29.4 -1.5 82 83 A V E -c 60 0A 0 27,-0.2 29,-2.9 -23,-0.2 2,-0.5 -0.975 3.8-157.3-122.1 126.0 12.8 26.4 0.7 83 84 A I E -cd 61 111A 0 -23,-3.0 -21,-3.3 -2,-0.5 2,-0.5 -0.892 10.9-152.0-104.1 126.0 15.4 24.4 2.6 84 85 A G E -cd 62 112A 0 27,-2.5 29,-2.1 -2,-0.5 -21,-0.2 -0.898 6.4-163.0-108.5 124.2 14.3 20.9 3.5 85 86 A V E -c 63 0A 0 -23,-2.6 -21,-2.0 -2,-0.5 2,-0.7 -0.916 15.8-141.5-104.1 113.7 15.6 19.1 6.6 86 87 A P E -c 64 0A 0 0, 0.0 30,-3.0 0, 0.0 2,-0.3 -0.648 17.6-144.6 -72.9 115.8 15.1 15.3 6.5 87 88 A V - 0 0 11 -23,-2.5 -21,-0.5 -2,-0.7 2,-0.4 -0.602 26.7-104.3 -80.0 139.7 14.1 14.3 10.1 88 89 A Q - 0 0 56 -2,-0.3 2,-0.2 -23,-0.1 -1,-0.1 -0.523 40.2-148.6 -68.1 120.1 15.5 10.9 11.1 89 90 A S > - 0 0 20 -2,-0.4 4,-0.8 1,-0.1 6,-0.1 -0.520 14.8-119.0 -88.6 161.2 12.6 8.4 11.0 90 91 A K T 4 S+ 0 0 203 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.946 101.9 29.2 -68.8 -55.8 12.3 5.4 13.2 91 92 A A T 4 S+ 0 0 77 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.958 132.3 28.1 -75.6 -49.6 12.3 2.5 10.8 92 93 A L T >4 S- 0 0 65 475,-0.0 3,-2.1 2,-0.0 -1,-0.2 0.227 98.5-123.0-105.2 12.0 14.4 3.7 7.9 93 94 A N T 3< S- 0 0 48 -4,-0.8 -3,-0.1 1,-0.3 -5,-0.1 0.766 73.2 -50.9 55.7 36.0 16.7 6.2 9.6 94 95 A G T 3> S+ 0 0 0 -7,-0.1 4,-3.1 21,-0.0 -1,-0.3 0.381 109.8 115.8 85.4 -2.6 15.7 9.2 7.5 95 96 A L H <> S+ 0 0 49 -3,-2.1 4,-2.4 2,-0.2 5,-0.2 0.930 83.2 44.5 -63.8 -43.8 16.3 7.4 4.2 96 97 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -28,-0.3 0.955 114.1 50.8 -61.1 -45.4 12.6 7.8 3.4 97 98 A S H > S+ 0 0 0 -10,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.906 111.7 47.7 -56.0 -48.8 12.7 11.4 4.7 98 99 A L H >X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 3,-0.7 0.940 114.4 43.4 -60.2 -51.9 15.7 12.2 2.5 99 100 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.886 110.9 56.5 -66.7 -35.7 14.4 10.7 -0.8 100 101 A S H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 -34,-0.3 -2,-0.2 0.725 118.4 33.5 -62.5 -28.8 10.9 12.2 -0.2 101 102 A I H << S+ 0 0 0 -4,-1.0 3,-0.5 -3,-0.7 -2,-0.2 0.834 119.3 43.2 -95.9 -48.2 12.5 15.7 0.0 102 103 A V H < S+ 0 0 1 -4,-3.0 2,-1.1 1,-0.2 169,-0.3 0.853 96.1 73.4 -75.6 -32.2 15.5 15.8 -2.3 103 104 A Q < + 0 0 17 -4,-1.4 281,-1.8 -5,-0.3 -1,-0.2 0.018 65.9 155.4 -81.4 34.7 14.0 14.0 -5.4 104 105 A M - 0 0 1 -2,-1.1 167,-0.3 -3,-0.5 175,-0.2 -0.288 43.1-114.8 -62.3 142.0 11.8 17.0 -6.4 105 106 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.306 46.4 -70.9 -75.4 159.7 10.8 17.2 -10.1 106 107 A G T 3 S+ 0 0 31 1,-0.2 170,-0.1 -2,-0.0 169,-0.1 -0.308 119.8 36.2 -52.1 128.9 12.0 20.0 -12.4 107 108 A G T 3 S+ 0 0 14 168,-0.3 -1,-0.2 -3,-0.1 199,-0.0 -0.057 107.8 65.2 118.5 -27.9 10.3 23.2 -11.6 108 109 A V < - 0 0 2 -3,-1.9 -32,-0.1 2,-0.0 -33,-0.1 -0.671 66.4-171.3-133.8 74.7 10.1 22.9 -7.8 109 110 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.340 8.0-169.2 -67.1 147.6 13.5 22.9 -6.1 110 111 A V - 0 0 2 -8,-0.2 2,-1.0 159,-0.2 -27,-0.2 -0.978 23.5-133.4-128.2 125.7 14.0 22.1 -2.4 111 112 A A E -d 83 0A 0 -29,-2.9 -27,-2.5 -2,-0.4 2,-0.3 -0.724 32.5-157.9 -74.8 102.7 17.5 22.8 -1.0 112 113 A T E -dE 84 269A 0 157,-2.6 157,-2.6 -2,-1.0 2,-0.2 -0.703 12.2-172.0 -96.2 136.0 18.0 19.6 0.9 113 114 A V - 0 0 2 -29,-2.1 6,-0.2 -2,-0.3 147,-0.1 -0.566 39.5 -57.6-117.3-179.9 20.5 19.3 3.8 114 115 A A - 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0 0 69 -4,-2.3 4,-2.1 1,-0.1 3,-0.5 -0.897 62.2-165.4-104.6 105.5 23.6 41.6 3.5 136 137 A D H > S+ 0 0 95 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.794 85.6 57.4 -58.0 -39.0 27.4 42.0 3.9 137 138 A D H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 107.6 47.0 -64.0 -38.8 27.2 42.1 7.7 138 139 A I H > S+ 0 0 21 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.929 112.9 50.4 -65.8 -45.7 25.6 38.6 7.8 139 140 A H H X S+ 0 0 9 -4,-2.1 4,-2.3 -7,-0.2 -2,-0.2 0.929 110.4 49.2 -54.8 -47.8 28.2 37.4 5.3 140 141 A D H X S+ 0 0 85 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.870 109.1 53.1 -63.3 -36.1 31.0 38.8 7.4 141 142 A A H X S+ 0 0 33 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.897 108.3 50.1 -61.5 -42.5 29.5 37.1 10.5 142 143 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 111.2 49.0 -63.8 -43.8 29.5 33.8 8.7 143 144 A E H X S+ 0 0 81 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.901 113.0 47.0 -60.9 -44.1 33.1 34.2 7.7 144 145 A L H X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 111.5 50.8 -64.6 -42.6 34.1 35.1 11.3 145 146 A R H X S+ 0 0 52 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.943 112.6 46.2 -61.2 -46.2 32.2 32.2 12.7 146 147 A R H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.876 110.8 52.2 -66.4 -36.9 33.9 29.8 10.3 147 148 A E H X S+ 0 0 124 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.883 108.5 51.1 -66.2 -40.1 37.3 31.2 11.0 148 149 A A H X S+ 0 0 61 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 111.2 48.1 -65.1 -40.8 36.9 30.8 14.8 149 150 A I H X S+ 0 0 50 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.934 109.7 52.6 -65.9 -43.9 35.8 27.2 14.3 150 151 A E H X S+ 0 0 40 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.921 111.6 46.6 -51.9 -50.5 38.9 26.6 12.0 151 152 A K H X S+ 0 0 108 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.915 112.2 50.4 -60.1 -47.3 41.2 28.0 14.6 152 153 A D H X S+ 0 0 117 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.898 115.3 42.3 -59.5 -42.3 39.5 25.9 17.4 153 154 A V H < S+ 0 0 12 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.959 117.4 45.6 -72.0 -47.7 39.8 22.7 15.4 154 155 A R H < S+ 0 0 92 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.888 123.5 33.5 -64.4 -41.5 43.3 23.2 14.1 155 156 A E H < 0 0 118 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.819 360.0 360.0 -87.1 -31.7 44.8 24.4 17.5 156 157 A G < 0 0 83 -4,-1.9 -3,-0.2 -5,-0.3 354,-0.1 0.327 360.0 360.0-144.6 360.0 42.8 22.3 20.0 157 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 158 2 B K 0 0 183 0, 0.0 55,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 108.5 29.2 40.3 -14.5 159 3 B S - 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