==== 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 4AY3 . 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 . 634 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 13.4 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 . 51 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 40.5 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 2 1 0 4 1 1 3 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 11 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 . 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 0 190 0, 0.0 55,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.8 -34.1 -23.5 10.0 2 3 A S - 0 0 32 1,-0.1 29,-0.3 53,-0.1 3,-0.1 -0.337 360.0-177.4 -64.0 135.1 -30.6 -22.3 10.6 3 4 A L S S+ 0 0 36 27,-2.7 55,-3.0 1,-0.2 56,-1.3 0.550 71.2 42.2-104.3 -19.1 -28.8 -23.8 13.6 4 5 A V E -ab 31 59A 0 26,-1.0 28,-1.9 53,-0.2 2,-0.5 -0.991 65.8-153.7-132.2 138.9 -25.6 -21.9 13.3 5 6 A G E -ab 32 60A 0 54,-1.9 56,-3.1 -2,-0.4 2,-0.6 -0.966 8.1-162.9-111.5 128.8 -25.0 -18.2 12.5 6 7 A V E +ab 33 61A 0 26,-2.8 28,-2.2 -2,-0.5 2,-0.3 -0.962 20.1 171.5-113.3 116.8 -21.6 -17.3 10.9 7 8 A I E +ab 34 62A 0 54,-3.0 56,-2.4 -2,-0.6 2,-0.3 -0.871 13.4 176.9-129.7 159.0 -20.8 -13.6 11.2 8 9 A M E -ab 35 63A 5 26,-1.2 28,-2.4 -2,-0.3 56,-0.2 -0.977 36.4-118.0-156.7 155.3 -17.9 -11.3 10.5 9 10 A G S S+ 0 0 11 54,-1.1 2,-0.3 -2,-0.3 28,-0.1 0.754 90.7 12.3 -71.0 -27.3 -17.2 -7.6 10.6 10 11 A S S > S- 0 0 26 26,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.992 70.6-112.4-151.6 158.6 -16.4 -7.1 6.9 11 12 A T G > S+ 0 0 118 -2,-0.3 3,-1.8 1,-0.3 4,-0.3 0.783 111.9 70.3 -58.9 -26.4 -16.6 -8.7 3.5 12 13 A S G 3 S+ 0 0 95 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.734 92.7 56.7 -68.6 -18.4 -12.8 -8.8 3.6 13 14 A D G X> S+ 0 0 19 -3,-1.9 4,-2.6 1,-0.2 3,-0.8 0.505 81.7 93.6 -84.9 -7.1 -13.0 -11.5 6.3 14 15 A W H <> S+ 0 0 67 -3,-1.8 4,-2.6 1,-0.3 5,-0.2 0.876 76.3 57.5 -58.3 -39.0 -15.1 -13.7 4.0 15 16 A E H 34 S+ 0 0 119 -3,-0.4 4,-0.3 -4,-0.3 -1,-0.3 0.850 113.2 42.4 -66.1 -26.0 -12.2 -15.7 2.6 16 17 A T H X4 S+ 0 0 18 -3,-0.8 3,-1.1 -4,-0.2 4,-0.4 0.933 116.7 46.4 -76.1 -48.6 -11.3 -16.7 6.1 17 18 A M H >X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.3 3,-0.7 0.700 94.0 75.0 -72.9 -20.0 -14.9 -17.4 7.3 18 19 A K H 3X S+ 0 0 73 -4,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.823 85.0 67.9 -59.8 -30.0 -15.9 -19.4 4.3 19 20 A Y H <> S+ 0 0 93 -3,-1.1 4,-1.4 -4,-0.3 -1,-0.2 0.885 100.9 46.6 -58.0 -42.0 -13.9 -22.3 5.7 20 21 A A H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.2 0.904 112.5 50.6 -62.5 -45.0 -16.3 -22.7 8.6 21 22 A C H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.887 104.7 56.9 -63.9 -39.0 -19.2 -22.5 6.2 22 23 A D H X S+ 0 0 64 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.876 106.9 50.0 -59.0 -40.4 -17.7 -25.2 4.0 23 24 A I H X S+ 0 0 6 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.929 109.9 49.4 -64.2 -47.5 -17.6 -27.5 7.0 24 25 A L H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 -2,-0.2 0.922 112.6 48.5 -58.8 -43.5 -21.3 -26.8 7.8 25 26 A D H ><5S+ 0 0 85 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.912 109.5 51.8 -61.1 -44.5 -22.2 -27.5 4.2 26 27 A E H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 113.9 43.8 -58.3 -41.2 -20.3 -30.7 4.1 27 28 A L T 3<5S- 0 0 24 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.285 111.8-121.4 -88.6 6.5 -22.0 -31.9 7.2 28 29 A N T < 5 + 0 0 145 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.836 57.7 154.3 54.0 38.5 -25.4 -30.7 6.0 29 30 A I < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.854 45.0-123.1 -95.9 124.2 -25.9 -28.4 9.0 30 31 A P + 0 0 63 0, 0.0 -27,-2.7 0, 0.0 -26,-1.0 -0.460 44.6 157.1 -70.3 138.5 -28.2 -25.5 8.2 31 32 A Y E -a 4 0A 35 -29,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.953 34.1-135.4-152.4 167.1 -26.7 -22.1 8.8 32 33 A E E -a 5 0A 39 -28,-1.9 -26,-2.8 -2,-0.3 2,-0.4 -0.915 14.9-155.0-123.4 153.8 -26.9 -18.4 7.9 33 34 A K E +a 6 0A 108 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.999 21.3 161.5-133.3 132.9 -23.9 -16.1 7.1 34 35 A K E -a 7 0A 79 -28,-2.2 -26,-1.2 -2,-0.4 2,-0.7 -0.983 42.0-115.3-148.9 155.2 -23.9 -12.3 7.5 35 36 A V E +a 8 0A 63 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.880 41.4 166.0 -93.3 121.1 -21.7 -9.3 7.8 36 37 A V - 0 0 0 -28,-2.4 2,-0.5 -2,-0.7 -26,-0.1 -0.983 18.5-157.8-139.3 115.3 -22.2 -7.9 11.3 37 38 A S > - 0 0 10 -2,-0.4 4,-1.7 1,-0.1 8,-0.4 -0.882 16.3-157.5-109.4 125.7 -19.7 -5.3 12.5 38 39 A A T 4 S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.2 8,-0.1 0.892 98.6 30.6 -61.4 -39.7 -19.0 -4.5 16.2 39 40 A H T 4 S+ 0 0 15 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.781 128.2 34.9 -94.7 -29.1 -17.6 -1.2 15.3 40 41 A R T 4 S+ 0 0 151 1,-0.2 -2,-0.2 -31,-0.1 -1,-0.1 0.678 133.1 24.3 -99.8 -23.5 -19.4 -0.1 12.1 41 42 A T S X S+ 0 0 54 -4,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.430 71.5 152.9-134.6 57.5 -22.9 -1.6 12.9 42 43 A P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 73.3 49.5 -58.8 -43.0 -22.9 -1.8 16.7 43 44 A D H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 112.2 49.2 -61.8 -42.8 -26.8 -1.6 17.1 44 45 A Y H > S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 107.1 55.3 -63.0 -39.3 -27.3 -4.3 14.5 45 46 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 -8,-0.4 -1,-0.2 0.925 108.7 48.1 -60.2 -45.0 -24.7 -6.5 16.3 46 47 A F H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.929 112.4 48.6 -62.3 -42.5 -26.7 -6.2 19.5 47 48 A E H X S+ 0 0 109 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.929 111.5 50.2 -62.8 -46.3 -30.0 -7.0 17.7 48 49 A Y H X S+ 0 0 7 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.929 115.5 41.7 -56.0 -50.6 -28.4 -10.0 16.0 49 50 A A H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.929 113.5 50.5 -64.2 -48.3 -27.0 -11.5 19.2 50 51 A E H 3< S+ 0 0 93 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.786 115.8 42.0 -68.6 -24.5 -30.0 -10.8 21.5 51 52 A T H 3X S+ 0 0 45 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.421 87.4 94.2 -99.4 -1.8 -32.5 -12.4 19.0 52 53 A A T <<>S+ 0 0 0 -3,-1.0 5,-2.1 -4,-0.5 4,-0.5 0.901 85.2 48.6 -59.2 -45.6 -30.4 -15.5 18.0 53 54 A R T >45S+ 0 0 64 -4,-0.5 3,-1.5 1,-0.2 -1,-0.2 0.953 114.2 45.1 -59.1 -53.4 -31.9 -17.8 20.6 54 55 A E T 345S+ 0 0 177 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.1 59.2 -63.4 -27.9 -35.5 -16.9 19.7 55 56 A R T 3<5S- 0 0 85 -4,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.535 121.7-106.5 -79.1 -7.6 -34.5 -17.2 16.0 56 57 A G T < 5 + 0 0 15 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.429 69.4 145.1 99.2 1.5 -33.6 -20.8 16.6 57 58 A L < - 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 -53,-0.2 -0.420 26.6-174.7 -71.0 147.1 -29.8 -20.6 16.4 58 59 A K + 0 0 55 -55,-3.0 2,-0.3 1,-0.4 -54,-0.2 0.594 69.4 20.9-111.5 -27.9 -27.8 -22.9 18.7 59 60 A V E -b 4 0A 0 -56,-1.3 -54,-1.9 21,-0.2 2,-0.4 -0.989 62.7-151.7-143.5 143.6 -24.3 -21.7 18.1 60 61 A I E -bc 5 82A 0 21,-2.2 23,-3.1 -2,-0.3 2,-0.5 -0.985 3.6-162.2-118.2 133.8 -22.7 -18.5 16.7 61 62 A I E -bc 6 83A 0 -56,-3.1 -54,-3.0 -2,-0.4 2,-0.4 -0.980 15.6-175.2-109.9 121.8 -19.3 -18.4 14.9 62 63 A A E -bc 7 84A 0 21,-3.2 23,-2.5 -2,-0.5 2,-0.4 -0.987 6.9-163.9-125.2 128.9 -17.9 -14.9 14.8 63 64 A G E +bc 8 85A 0 -56,-2.4 -54,-1.1 -2,-0.4 2,-0.3 -0.899 19.9 149.1-112.6 136.3 -14.7 -13.8 13.0 64 65 A A E - c 0 86A 10 21,-2.1 23,-2.4 -2,-0.4 2,-0.3 -0.978 23.5-150.4-160.9 155.9 -12.8 -10.6 13.5 65 66 A G + 0 0 30 -2,-0.3 2,-0.4 21,-0.2 4,-0.2 -0.815 60.2 10.6-126.1 165.1 -9.3 -9.2 13.3 66 67 A G S S+ 0 0 11 21,-0.5 2,-1.9 -2,-0.3 34,-0.3 -0.589 135.3 10.9 76.6-127.6 -7.2 -6.4 14.9 67 68 A A S S- 0 0 4 359,-1.3 2,-1.2 -2,-0.4 -2,-0.1 -0.666 94.4-166.8 -79.2 83.7 -9.1 -5.0 17.9 68 69 A A + 0 0 0 -2,-1.9 4,-0.3 28,-0.3 -2,-0.1 -0.662 29.8 148.9 -90.4 93.0 -11.4 -7.9 17.5 69 70 A H > + 0 0 1 -2,-1.2 4,-2.4 -4,-0.2 5,-0.3 0.530 44.6 91.2-100.2 -13.4 -14.5 -7.2 19.6 70 71 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.919 88.1 45.2 -55.0 -51.3 -17.2 -8.9 17.6 71 72 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.936 116.3 46.7 -60.5 -42.4 -17.1 -12.4 19.3 72 73 A G H > S+ 0 0 0 -4,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.846 112.8 47.0 -69.0 -39.3 -16.9 -10.9 22.8 73 74 A M H < S+ 0 0 0 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.843 113.2 48.7 -72.8 -34.9 -19.7 -8.4 22.4 74 75 A V H >X S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.3 4,-0.6 0.929 110.8 52.5 -65.0 -44.4 -22.0 -11.0 20.8 75 76 A A H >< S+ 0 0 2 -4,-2.6 3,-0.6 -5,-0.3 -2,-0.2 0.821 103.1 57.7 -58.7 -34.0 -21.1 -13.3 23.7 76 77 A A T 3< S+ 0 0 4 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.667 110.6 45.3 -69.7 -15.6 -22.1 -10.6 26.1 77 78 A K T <4 S+ 0 0 27 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.388 114.9 37.0-114.2 0.4 -25.5 -10.5 24.5 78 79 A T << - 0 0 6 -3,-0.6 -1,-0.1 -4,-0.6 -28,-0.1 -0.987 57.2-145.1-147.9 153.9 -26.4 -14.2 24.2 79 80 A N + 0 0 5 -2,-0.3 214,-0.1 2,-0.1 -4,-0.1 0.211 69.4 111.3-104.3 13.7 -26.0 -17.4 26.2 80 81 A L S S- 0 0 6 -31,-0.2 -21,-0.2 1,-0.1 -2,-0.1 -0.583 88.9 -91.8 -68.0 150.7 -25.6 -19.5 23.1 81 82 A P - 0 0 1 0, 0.0 -21,-2.2 0, 0.0 2,-0.5 -0.460 44.4-153.9 -63.6 135.5 -22.0 -20.7 22.8 82 83 A V E -c 60 0A 1 27,-0.2 29,-2.9 -23,-0.2 2,-0.5 -0.981 3.8-157.3-118.9 124.6 -20.0 -18.2 20.7 83 84 A I E -cd 61 111A 0 -23,-3.1 -21,-3.2 -2,-0.5 2,-0.5 -0.887 9.6-151.9-104.6 123.9 -17.0 -19.4 18.8 84 85 A G E -cd 62 112A 0 27,-2.4 29,-2.1 -2,-0.5 -21,-0.2 -0.892 6.4-163.9-104.9 121.9 -14.4 -16.7 18.0 85 86 A V E -c 63 0A 0 -23,-2.5 -21,-2.1 -2,-0.5 2,-0.7 -0.904 16.9-141.0-101.3 111.5 -12.1 -16.9 14.9 86 87 A P E -c 64 0A 0 0, 0.0 30,-2.9 0, 0.0 2,-0.2 -0.651 18.6-142.4 -74.0 116.0 -9.2 -14.5 15.1 87 88 A V - 0 0 11 -23,-2.4 2,-0.6 -2,-0.7 -21,-0.5 -0.567 25.3-103.7 -78.2 139.2 -8.7 -13.2 11.6 88 89 A Q - 0 0 59 -2,-0.2 2,-0.1 -23,-0.1 -1,-0.1 -0.504 41.1-151.7 -68.4 117.2 -5.1 -12.7 10.5 89 90 A S > - 0 0 21 -2,-0.6 4,-0.9 1,-0.1 6,-0.1 -0.459 15.7-118.7 -88.1 161.2 -4.3 -9.0 10.7 90 91 A K T 4 S+ 0 0 199 2,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.962 101.8 27.5 -68.2 -59.3 -1.8 -7.2 8.6 91 92 A A T 4 S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.951 133.0 30.1 -72.2 -48.2 0.8 -5.7 11.0 92 93 A L T >4 S- 0 0 61 1,-0.0 3,-2.1 481,-0.0 -1,-0.2 0.297 96.8-127.2-102.7 10.3 0.5 -8.1 13.9 93 94 A N T 3< S- 0 0 51 -4,-0.9 -3,-0.1 1,-0.3 -5,-0.1 0.768 74.0 -50.2 50.2 37.5 -0.4 -11.3 12.1 94 95 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.7 21,-0.0 -1,-0.3 0.452 109.9 116.0 85.9 2.4 -3.5 -12.0 14.2 95 96 A L H <> S+ 0 0 52 -3,-2.1 4,-2.4 2,-0.2 5,-0.2 0.925 84.4 44.6 -67.9 -41.8 -1.7 -11.6 17.6 96 97 A D H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -28,-0.3 0.945 113.4 51.2 -62.4 -44.7 -3.9 -8.6 18.3 97 98 A S H > S+ 0 0 0 -10,-0.2 4,-1.2 1,-0.2 5,-0.2 0.923 111.6 48.1 -57.0 -46.6 -7.0 -10.6 17.0 98 99 A L H >X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 3,-0.6 0.941 113.3 43.4 -61.5 -53.9 -6.2 -13.5 19.2 99 100 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.877 111.6 56.3 -64.7 -34.2 -5.6 -11.6 22.5 100 101 A S H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 -34,-0.3 -2,-0.2 0.743 117.9 33.6 -67.0 -27.3 -8.7 -9.4 21.8 101 102 A I H X< S+ 0 0 0 -4,-1.2 3,-0.6 -3,-0.6 -2,-0.2 0.851 119.3 44.6 -95.6 -48.1 -10.9 -12.5 21.5 102 103 A V H 3< S+ 0 0 1 -4,-3.0 2,-0.8 1,-0.2 173,-0.3 0.851 95.2 72.4 -75.1 -32.8 -9.5 -15.1 23.9 103 104 A Q T 3< + 0 0 19 -4,-1.5 287,-1.6 -5,-0.3 -1,-0.2 0.035 65.7 154.3 -78.5 34.2 -8.8 -13.0 27.0 104 105 A M < - 0 0 2 -2,-0.8 171,-0.3 -3,-0.6 179,-0.1 -0.226 43.5-113.0 -62.6 144.5 -12.5 -12.5 28.0 105 106 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.339 46.0 -72.4 -77.5 161.0 -13.3 -11.9 31.7 106 107 A G T 3 S+ 0 0 33 1,-0.2 174,-0.1 -2,-0.1 173,-0.1 -0.267 119.0 36.1 -54.6 130.4 -15.2 -14.3 33.9 107 108 A G T 3 S+ 0 0 14 172,-0.3 -1,-0.2 -3,-0.1 203,-0.0 -0.038 107.9 65.5 116.5 -25.7 -18.9 -14.5 33.0 108 109 A V < - 0 0 3 -3,-1.9 -32,-0.1 2,-0.0 -33,-0.1 -0.690 67.9-171.1-131.8 78.3 -18.6 -14.1 29.2 109 110 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.386 8.0-169.0 -70.4 144.1 -16.8 -17.0 27.6 110 111 A V - 0 0 2 -8,-0.2 2,-1.0 163,-0.1 -27,-0.2 -0.985 22.8-133.7-125.5 128.0 -15.8 -17.0 24.0 111 112 A A E -d 83 0A 1 -29,-2.9 -27,-2.4 -2,-0.4 2,-0.4 -0.729 32.1-157.8 -79.9 105.6 -14.6 -20.4 22.5 112 113 A T E -dE 84 273A 0 161,-2.6 161,-2.6 -2,-1.0 2,-0.2 -0.707 12.8-173.6 -98.3 134.7 -11.5 -19.3 20.7 113 114 A V - 0 0 2 -29,-2.1 6,-0.2 -2,-0.4 151,-0.1 -0.568 38.1 -57.7-114.1 179.2 -9.9 -21.2 17.8 114 115 A A - 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