==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-AUG-13 4MAM . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE, ATPASE . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR K.TAN,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 738 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 19.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 2 0 2 3 2 6 3 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 4 8 4 0 4 0 2 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 2 2 0 0 0 0 2 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 1 A X 0 0 99 0, 0.0 24,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 138.5 -22.7 13.4 -8.6 2 2 A K E -a 25 0A 87 22,-0.2 60,-2.4 58,-0.0 61,-1.2 -0.930 360.0-161.6-112.9 130.2 -21.1 10.0 -8.5 3 3 A I E -ab 26 63A 0 22,-3.3 24,-2.4 -2,-0.5 2,-0.4 -0.936 4.1-155.5-112.8 124.6 -21.2 7.7 -5.5 4 4 A G E -ab 27 64A 0 59,-2.7 61,-2.5 -2,-0.5 2,-0.5 -0.842 8.4-163.9 -96.5 134.2 -18.8 4.8 -5.2 5 5 A I E -ab 28 65A 0 22,-3.1 24,-2.5 -2,-0.4 2,-0.8 -0.980 17.2-138.2-119.1 126.8 -19.8 1.9 -2.9 6 6 A I E S+ab 29 66A 7 59,-2.6 61,-2.2 -2,-0.5 62,-0.4 -0.756 81.8 33.0 -80.0 113.3 -17.4 -0.8 -1.7 7 7 A G - 0 0 16 22,-2.6 22,-0.2 -2,-0.8 23,-0.2 -0.008 63.6-143.2 111.9 142.4 -19.4 -3.9 -2.1 8 8 A A + 0 0 2 20,-0.1 28,-2.5 -2,-0.1 29,-0.4 -0.062 60.0 114.3-127.8 31.6 -22.0 -5.0 -4.6 9 9 A G S > S- 0 0 17 26,-0.2 4,-2.4 25,-0.2 5,-0.1 0.014 86.5 -68.6 -90.4-162.7 -24.4 -7.0 -2.4 10 10 A Q H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.785 129.7 55.3 -67.0 -28.9 -28.0 -6.4 -1.4 11 11 A L H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 111.5 44.8 -68.0 -43.2 -27.3 -3.3 0.8 12 12 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 111.3 55.4 -61.5 -42.1 -25.5 -1.7 -2.2 13 13 A R H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 111.1 43.1 -54.8 -48.9 -28.4 -2.8 -4.4 14 14 A X H X S+ 0 0 9 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.825 109.1 57.2 -73.9 -30.3 -30.9 -1.0 -2.1 15 15 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.936 111.2 44.3 -60.7 -43.7 -28.8 2.1 -1.7 16 16 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 110.4 53.3 -70.5 -40.7 -28.8 2.5 -5.5 17 17 A L H < S+ 0 0 30 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.903 117.3 39.5 -58.0 -38.2 -32.5 1.8 -5.8 18 18 A A H < S+ 0 0 21 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.848 121.7 41.2 -79.1 -34.7 -33.2 4.5 -3.2 19 19 A G H ><>S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 5,-1.2 0.723 96.1 74.7 -89.9 -24.2 -30.6 7.0 -4.4 20 20 A T G ><5S+ 0 0 1 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.903 90.8 57.4 -61.0 -41.0 -31.0 6.8 -8.2 21 21 A P G 3 5S+ 0 0 17 0, 0.0 678,-3.3 0, 0.0 -1,-0.3 0.730 96.2 65.2 -62.3 -16.8 -34.2 8.7 -8.3 22 22 A L G < 5S- 0 0 3 -3,-1.2 -2,-0.2 676,-0.2 676,-0.1 0.543 123.8-107.1 -80.3 -3.7 -32.4 11.6 -6.5 23 23 A G T < 5S+ 0 0 18 -3,-2.4 2,-0.2 676,-0.3 -3,-0.2 0.577 74.1 140.5 92.2 13.6 -30.4 11.8 -9.8 24 24 A L < - 0 0 8 -5,-1.2 2,-0.4 -8,-0.1 -1,-0.3 -0.590 46.7-133.4 -90.2 152.0 -27.2 10.3 -8.3 25 25 A E E -a 2 0A 36 -24,-2.3 -22,-3.3 -2,-0.2 2,-0.4 -0.901 20.1-151.0-110.3 134.9 -25.0 7.8 -10.2 26 26 A F E +a 3 0A 2 -2,-0.4 15,-2.1 -24,-0.2 16,-0.9 -0.849 15.8 178.1-117.2 137.0 -23.8 4.7 -8.5 27 27 A H E -ac 4 42A 12 -24,-2.4 -22,-3.1 -2,-0.4 2,-0.3 -1.000 13.0-155.1-135.0 136.1 -20.6 2.5 -9.0 28 28 A C E -ac 5 43A 0 14,-2.8 16,-2.4 -2,-0.4 2,-0.6 -0.828 15.2-145.2-113.2 149.5 -19.7 -0.5 -7.0 29 29 A L E +ac 6 44A 7 -24,-2.5 -22,-2.6 -2,-0.3 2,-0.3 -0.960 64.3 85.8-101.7 114.0 -16.4 -2.3 -6.2 30 30 A G S S- 0 0 12 14,-1.5 2,-0.3 -2,-0.6 -2,-0.0 -0.977 80.5 -46.1 178.5-170.5 -17.3 -6.0 -6.2 31 31 A K > - 0 0 56 -2,-0.3 3,-1.8 14,-0.1 2,-0.2 -0.627 52.2-118.3 -84.4 137.7 -17.7 -9.1 -8.2 32 32 A N T 3 S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.561 105.8 45.8 -68.2 141.4 -19.7 -9.0 -11.4 33 33 A G T 3 S+ 0 0 67 1,-0.5 -1,-0.2 -2,-0.2 5,-0.0 0.147 84.1 128.4 102.5 -19.2 -22.6 -11.3 -10.9 34 34 A D S X S- 0 0 59 -3,-1.8 3,-1.6 1,-0.1 -1,-0.5 -0.324 74.3-107.2 -68.6 158.6 -23.3 -9.7 -7.5 35 35 A C T 3 S+ 0 0 13 1,-0.3 3,-0.3 2,-0.1 -26,-0.2 0.622 112.8 59.5 -75.1 -12.4 -26.9 -8.6 -7.0 36 36 A A T > S+ 0 0 0 -28,-2.5 3,-1.8 1,-0.2 4,-0.4 0.663 82.5 88.5 -81.4 -14.2 -26.3 -4.8 -7.1 37 37 A E G X S+ 0 0 50 -3,-1.6 3,-1.2 -29,-0.4 -1,-0.2 0.857 81.9 53.6 -55.1 -43.2 -24.9 -5.0 -10.7 38 38 A E G 3 S+ 0 0 7 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.623 113.2 43.5 -72.9 -10.1 -28.2 -4.7 -12.5 39 39 A V G < S+ 0 0 1 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 0.279 103.8 71.2-117.2 9.7 -29.1 -1.5 -10.7 40 40 A V S < S- 0 0 9 -3,-1.2 -13,-0.2 -4,-0.4 3,-0.1 -0.869 80.0-119.5-123.8 161.8 -25.8 0.4 -10.8 41 41 A K S S- 0 0 67 -15,-2.1 2,-0.3 -2,-0.3 -14,-0.2 0.946 90.7 -3.9 -63.2 -51.3 -23.8 2.2 -13.5 42 42 A T E -c 27 0A 58 -16,-0.9 -14,-2.8 -3,-0.1 2,-0.4 -0.981 52.2-156.3-142.5 154.7 -20.6 0.0 -13.2 43 43 A V E -c 28 0A 18 -2,-0.3 2,-0.5 -16,-0.2 -14,-0.2 -0.999 15.1-168.4-127.1 129.7 -19.2 -2.8 -11.1 44 44 A T E -c 29 0A 49 -16,-2.4 -14,-1.5 -2,-0.4 2,-1.0 -0.979 14.4-143.8-124.0 124.6 -15.4 -3.2 -10.9 45 45 A D + 0 0 105 -2,-0.5 2,-0.4 -16,-0.2 -14,-0.1 -0.757 33.6 158.5 -91.9 100.6 -13.7 -6.3 -9.4 46 46 A I - 0 0 31 -2,-1.0 2,-0.3 8,-0.0 -2,-0.1 -0.976 46.8-113.8-122.1 133.2 -10.6 -5.2 -7.6 47 47 A E > - 0 0 41 -2,-0.4 3,-2.2 1,-0.2 7,-0.2 -0.529 25.0-139.3 -63.4 123.5 -8.8 -7.2 -4.8 48 48 A L T 3 S+ 0 0 62 -2,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.687 98.9 66.2 -63.9 -18.4 -9.2 -5.0 -1.7 49 49 A T T 3 S+ 0 0 129 1,-0.2 2,-1.6 2,-0.0 -1,-0.3 0.650 80.1 84.6 -74.9 -15.3 -5.7 -5.7 -0.6 50 50 A K <> + 0 0 116 -3,-2.2 4,-2.2 1,-0.2 3,-0.2 -0.638 62.8 177.3 -86.4 80.2 -4.5 -3.8 -3.6 51 51 A V H > S+ 0 0 57 -2,-1.6 4,-2.9 1,-0.2 5,-0.2 0.892 72.7 50.4 -57.9 -47.8 -4.7 -0.5 -1.9 52 52 A N H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.7 48.5 -59.0 -41.3 -3.3 1.7 -4.7 53 53 A D H > S+ 0 0 86 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 111.9 49.3 -67.2 -38.7 -5.7 0.1 -7.2 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 111.1 49.3 -65.4 -46.2 -8.7 0.6 -4.9 55 55 A V H X S+ 0 0 15 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.915 110.1 51.3 -58.8 -43.2 -7.7 4.3 -4.3 56 56 A A H < S+ 0 0 60 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.900 110.8 49.2 -62.0 -41.1 -7.4 4.8 -8.0 57 57 A W H >< S+ 0 0 8 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.942 111.5 49.2 -59.4 -47.2 -10.9 3.4 -8.5 58 58 A A H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.833 97.8 66.7 -65.0 -35.9 -12.3 5.5 -5.8 59 59 A K T 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.599 86.0 73.5 -66.1 -10.1 -10.9 8.8 -7.1 60 60 A Q T < S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.672 97.7 57.5 -69.9 -18.1 -13.1 8.4 -10.1 61 61 A F S < S- 0 0 15 -3,-2.2 -58,-0.2 -4,-0.2 3,-0.1 -0.507 80.0-124.5-118.5 177.7 -16.1 9.4 -7.9 62 62 A D S S+ 0 0 92 -60,-2.4 22,-0.4 1,-0.3 2,-0.3 0.721 90.5 5.0 -97.8 -24.8 -17.2 12.3 -5.7 63 63 A V E -b 3 0A 3 -61,-1.2 -59,-2.7 20,-0.1 2,-0.4 -0.975 65.1-147.7-157.5 152.1 -17.9 10.3 -2.4 64 64 A I E +bd 4 85A 0 20,-2.4 22,-2.3 -2,-0.3 2,-0.2 -0.947 17.2 167.0-125.8 142.0 -17.4 6.8 -1.2 65 65 A T E -b 5 0A 1 -61,-2.5 -59,-2.6 -2,-0.4 2,-0.3 -0.804 19.0-140.5-137.4-173.8 -19.3 4.5 1.2 66 66 A F E -b 6 0A 3 20,-0.3 -59,-0.2 -61,-0.3 3,-0.1 -0.989 12.7-150.1-151.1 152.8 -19.3 0.8 2.0 67 67 A E S S+ 0 0 30 -61,-2.2 2,-0.4 -2,-0.3 -60,-0.1 0.539 84.5 52.8-103.5 -9.7 -21.7 -1.9 2.9 68 68 A N > - 0 0 68 -62,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.933 58.7-160.8-135.0 113.5 -19.6 -4.1 5.1 69 69 A E T 3 S+ 0 0 28 -2,-0.4 27,-0.1 1,-0.3 -1,-0.1 0.466 80.1 85.6 -71.8 0.0 -17.6 -2.8 8.1 70 70 A N T 3 + 0 0 51 72,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.578 68.9 105.7 -73.8 -8.7 -15.3 -5.9 8.0 71 71 A I S < S- 0 0 13 -3,-1.4 2,-0.3 1,-0.1 25,-0.1 -0.201 88.5 -79.0 -68.3 164.1 -13.1 -4.1 5.5 72 72 A S > - 0 0 60 1,-0.2 4,-1.8 2,-0.1 -1,-0.1 -0.446 28.8-155.2 -67.2 124.9 -9.8 -2.6 6.4 73 73 A H H > S+ 0 0 60 -2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.800 97.9 59.7 -70.8 -25.0 -10.0 0.7 8.2 74 74 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 102.9 52.4 -68.1 -34.0 -6.5 1.5 6.9 75 75 A L H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 110.2 47.4 -63.0 -47.7 -7.9 1.1 3.4 76 76 A I H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.919 109.6 53.7 -61.3 -42.9 -10.7 3.6 4.1 77 77 A K H X S+ 0 0 104 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.926 109.5 48.5 -55.7 -45.7 -8.1 6.0 5.7 78 78 A A H >< S+ 0 0 25 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.917 112.7 46.9 -62.3 -44.9 -6.0 5.8 2.5 79 79 A I H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-2.2 0.935 107.2 58.7 -61.0 -44.1 -9.0 6.4 0.2 80 80 A N H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.577 89.1 71.5 -69.7 -9.9 -10.2 9.3 2.4 81 81 A H T << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.704 118.3 19.6 -69.4 -18.9 -6.9 11.2 1.9 82 82 A E T <4 S+ 0 0 112 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.650 132.6 24.0-129.7 -24.2 -8.1 11.8 -1.6 83 83 A V S < S- 0 0 14 -4,-2.2 -1,-0.4 -23,-0.0 -20,-0.1 -0.982 89.2 -98.9-144.3 136.3 -11.9 11.3 -1.9 84 84 A S - 0 0 52 -22,-0.4 -20,-2.4 -2,-0.3 2,-0.4 -0.289 36.4-167.5 -56.5 131.3 -14.4 11.6 1.0 85 85 A V B -d 64 0A 4 -22,-0.2 -20,-0.2 -5,-0.1 4,-0.1 -0.986 14.9-130.7-118.2 133.5 -15.5 8.4 2.6 86 86 A Y S S+ 0 0 57 -22,-2.3 -20,-0.3 -2,-0.4 2,-0.2 -0.997 78.3 33.1-133.0 141.9 -18.4 8.2 5.0 87 87 A P S S- 0 0 0 0, 0.0 153,-0.1 0, 0.0 155,-0.1 0.602 100.8 -98.0 -76.7-172.7 -18.8 7.0 7.6 88 88 A S > - 0 0 32 150,-0.3 4,-1.9 -2,-0.2 5,-0.1 -0.161 13.8-120.4 -78.5 158.8 -15.3 7.3 9.2 89 89 A A H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.816 115.7 58.7 -60.3 -31.7 -12.4 5.0 9.6 90 90 A K H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.919 103.6 50.2 -65.4 -43.3 -12.8 5.4 13.3 91 91 A A H > S+ 0 0 0 147,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.911 113.5 46.9 -59.4 -43.4 -16.4 4.1 13.2 92 92 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 110.9 50.7 -62.7 -49.6 -15.2 1.1 11.2 93 93 A A H < S+ 0 0 16 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.892 117.9 37.9 -59.8 -42.1 -12.3 0.3 13.5 94 94 A I H >< S+ 0 0 30 -4,-2.3 3,-0.8 -5,-0.2 7,-0.3 0.938 119.2 45.5 -75.1 -46.9 -14.4 0.4 16.6 95 95 A S H 3< S+ 0 0 6 -4,-2.4 165,-0.2 -5,-0.3 -2,-0.2 0.762 106.7 58.5 -71.3 -24.5 -17.5 -1.3 15.3 96 96 A Q T 3< S+ 0 0 19 -4,-2.2 2,-0.5 -5,-0.2 46,-0.4 0.596 99.2 61.2 -84.7 -11.9 -15.8 -4.1 13.4 97 97 A D S <> S- 0 0 15 -3,-0.8 4,-2.7 -4,-0.4 5,-0.2 -0.960 71.2-150.7-121.1 115.1 -14.0 -5.6 16.5 98 98 A R H > S+ 0 0 13 42,-2.5 4,-2.5 -2,-0.5 5,-0.2 0.823 97.2 49.9 -55.6 -36.2 -16.2 -6.9 19.3 99 99 A L H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 112.8 44.5 -69.5 -46.9 -13.6 -6.1 21.9 100 100 A L H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.873 115.0 51.4 -62.3 -36.3 -12.9 -2.5 20.8 101 101 A E H X S+ 0 0 2 -4,-2.7 4,-2.1 -7,-0.3 -2,-0.2 0.960 112.6 42.9 -64.7 -54.1 -16.7 -2.0 20.5 102 102 A K H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.889 114.4 52.0 -59.6 -41.6 -17.5 -3.3 24.0 103 103 A S H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.863 106.8 53.1 -65.8 -35.7 -14.5 -1.4 25.4 104 104 A F H X S+ 0 0 17 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.938 110.7 46.9 -64.0 -45.6 -15.7 1.8 23.7 105 105 A X H ><>S+ 0 0 1 -4,-2.1 5,-2.9 1,-0.2 3,-0.8 0.940 112.0 50.3 -61.5 -47.9 -19.2 1.4 25.3 106 106 A Q H ><5S+ 0 0 124 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.904 107.3 54.3 -55.7 -44.0 -17.6 0.7 28.7 107 107 A D H 3<5S+ 0 0 126 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 111.2 46.1 -64.6 -23.7 -15.4 3.8 28.5 108 108 A H T <<5S- 0 0 65 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.182 118.1-108.7-104.6 15.8 -18.6 5.9 27.8 109 109 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.736 70.3 145.8 68.4 23.3 -20.6 4.4 30.6 110 110 A I < - 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