==== 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 15-AUG-13 4M9U . 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 . 365 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 1 2 1 3 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 4 2 0 2 0 1 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 1 1 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 1 A X 0 0 104 0, 0.0 24,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.6 28.3 6.0 3.4 2 2 A K E -a 25 0A 84 22,-0.2 60,-2.5 58,-0.0 61,-1.2 -0.933 360.0-161.3-112.0 130.2 24.9 6.6 5.2 3 3 A I E -ab 26 63A 0 22,-3.1 24,-2.3 -2,-0.5 2,-0.4 -0.933 4.8-154.9-110.9 124.0 24.6 8.9 8.1 4 4 A G E -ab 27 64A 0 59,-2.8 61,-2.6 -2,-0.5 2,-0.5 -0.844 8.2-163.1 -95.4 134.2 21.6 8.7 10.5 5 5 A I E -ab 28 65A 0 22,-2.9 24,-2.4 -2,-0.4 2,-0.8 -0.978 16.1-139.2-117.8 125.9 20.6 11.8 12.4 6 6 A I E S+ab 29 66A 11 59,-2.5 61,-2.2 -2,-0.5 62,-0.4 -0.770 81.6 32.7 -82.8 113.7 18.3 11.6 15.4 7 7 A G - 0 0 16 22,-2.2 22,-0.3 -2,-0.8 23,-0.2 -0.036 63.8-144.1 110.9 144.0 16.1 14.6 14.8 8 8 A A + 0 0 2 20,-0.1 28,-2.6 -2,-0.1 29,-0.4 -0.075 58.5 117.8-131.4 32.0 14.7 16.2 11.7 9 9 A G S > S- 0 0 16 26,-0.2 4,-2.4 25,-0.1 5,-0.2 0.018 85.3 -69.6 -86.7-163.5 14.8 19.9 12.6 10 10 A Q H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.803 130.6 55.1 -67.3 -28.6 16.7 22.8 11.1 11 11 A L H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 111.1 45.4 -68.6 -43.3 20.1 21.6 12.4 12 12 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.1 54.8 -60.5 -42.8 19.5 18.2 10.6 13 13 A R H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 111.8 43.0 -55.0 -47.4 18.3 20.1 7.6 14 14 A X H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.821 108.6 57.7 -76.0 -29.9 21.5 22.2 7.4 15 15 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.935 111.0 44.5 -60.1 -44.7 23.7 19.2 8.2 16 16 A S H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 109.8 53.9 -68.6 -41.0 22.3 17.5 5.1 17 17 A L H < S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.8 40.0 -58.6 -35.9 22.6 20.6 2.9 18 18 A A H < S+ 0 0 20 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.821 121.4 40.6 -80.4 -33.3 26.2 20.8 3.9 19 19 A G H ><>S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.2 5,-1.2 0.717 95.6 75.3 -93.3 -25.1 27.0 17.1 3.7 20 20 A T G ><5S+ 0 0 70 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.895 90.9 58.0 -58.3 -40.6 25.1 16.0 0.6 21 21 A P G 3 5S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.729 96.3 64.7 -63.1 -18.0 27.7 17.6 -1.7 22 22 A L G < 5S- 0 0 63 -3,-1.3 -2,-0.2 -4,-0.1 3,-0.1 0.489 122.6-107.1 -79.8 -3.2 30.3 15.4 -0.1 23 23 A G T < 5S+ 0 0 67 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.624 74.9 139.1 89.8 14.1 28.4 12.4 -1.6 24 24 A L < - 0 0 20 -5,-1.2 2,-0.4 -8,-0.1 -1,-0.3 -0.616 47.3-134.0 -92.9 152.3 27.0 11.3 1.7 25 25 A E E -a 2 0A 66 -24,-2.1 -22,-3.1 -2,-0.2 2,-0.4 -0.913 18.6-151.7-112.8 133.3 23.5 10.1 2.2 26 26 A F E +a 3 0A 4 -2,-0.4 15,-2.4 -24,-0.2 16,-0.8 -0.853 15.0 178.3-114.7 138.5 21.3 11.3 5.1 27 27 A H E -ac 4 42A 11 -24,-2.3 -22,-2.9 -2,-0.4 2,-0.3 -1.000 13.8-154.3-136.1 134.9 18.5 9.7 7.0 28 28 A C E -ac 5 43A 0 14,-2.7 16,-2.1 -2,-0.4 2,-0.7 -0.815 18.4-140.0-113.1 150.0 16.6 11.2 9.9 29 29 A L E S+ac 6 44A 11 -24,-2.4 -22,-2.2 -2,-0.3 2,-0.3 -0.942 71.3 80.8 -96.4 114.9 14.6 9.9 12.9 30 30 A G S S- 0 0 10 14,-1.6 2,-0.3 -2,-0.7 13,-0.0 -0.934 79.3 -57.1 175.5-159.3 11.7 12.4 13.0 31 31 A K > - 0 0 104 -2,-0.3 3,-2.2 14,-0.1 6,-0.2 -0.810 38.7-114.4-117.3 153.0 8.4 13.1 11.4 32 32 A N T 3 S+ 0 0 125 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.805 114.5 54.3 -49.8 -36.0 7.2 13.8 7.8 33 33 A G T 3 S+ 0 0 79 4,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.480 83.7 112.2 -81.2 0.2 6.3 17.4 8.6 34 34 A D S X S- 0 0 63 -3,-2.2 3,-1.7 1,-0.1 4,-0.3 -0.411 77.9-116.4 -79.3 153.7 9.7 18.3 10.0 35 35 A C T 3 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.1 -26,-0.2 0.651 108.8 59.2 -73.6 -15.0 11.8 20.7 8.1 36 36 A A T >> S+ 0 0 0 -28,-2.6 3,-1.7 1,-0.2 4,-0.5 0.651 82.2 89.9 -79.0 -14.1 14.7 18.3 7.2 37 37 A E G X4 S+ 0 0 82 -3,-1.7 3,-1.1 -29,-0.4 -1,-0.2 0.867 81.5 52.6 -55.3 -43.1 12.4 16.0 5.4 38 38 A E G 34 S+ 0 0 107 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.658 113.7 43.4 -72.4 -12.8 12.7 17.5 2.0 39 39 A V G <4 S+ 0 0 41 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 0.288 102.5 73.2-115.9 9.5 16.5 17.4 2.0 40 40 A V S << S- 0 0 18 -3,-1.1 -13,-0.2 -4,-0.5 3,-0.1 -0.882 79.2-122.2-121.8 159.1 17.2 13.9 3.4 41 41 A K S S- 0 0 144 -15,-2.4 2,-0.3 -2,-0.3 -14,-0.2 0.939 89.4 -0.8 -63.7 -51.2 16.7 10.4 1.8 42 42 A T E -c 27 0A 54 -16,-0.8 -14,-2.7 -3,-0.1 2,-0.4 -0.968 54.2-156.2-139.6 155.4 14.3 9.1 4.4 43 43 A V E -c 28 0A 27 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.998 13.7-169.2-128.1 135.6 12.6 10.1 7.6 44 44 A T E -c 29 0A 47 -16,-2.1 -14,-1.6 -2,-0.4 2,-0.8 -0.993 14.5-142.5-130.9 127.4 11.4 7.5 10.1 45 45 A D + 0 0 92 -2,-0.4 2,-0.4 -16,-0.2 -14,-0.1 -0.796 34.4 154.0 -96.7 106.1 9.1 8.2 13.1 46 46 A I - 0 0 27 -2,-0.8 2,-0.3 8,-0.0 -2,-0.1 -0.999 45.8-118.3-131.5 130.6 10.0 6.2 16.2 47 47 A E > - 0 0 80 -2,-0.4 3,-2.2 1,-0.1 7,-0.2 -0.515 24.5-132.8 -64.8 130.2 9.4 7.2 19.8 48 48 A L T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.3 6,-0.1 0.669 102.3 67.1 -63.3 -17.5 12.8 7.4 21.5 49 49 A T T 3 S+ 0 0 129 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.687 79.8 82.9 -75.4 -18.4 11.5 5.3 24.5 50 50 A K <> + 0 0 109 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.566 62.1 174.6 -84.8 76.1 11.3 2.3 22.1 51 51 A V H > S+ 0 0 59 -2,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.872 72.5 50.7 -55.7 -48.0 15.0 1.6 22.5 52 52 A N H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.881 112.1 48.1 -57.4 -41.9 15.0 -1.7 20.5 53 53 A D H > S+ 0 0 93 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.885 112.0 48.9 -68.1 -38.8 13.2 0.0 17.6 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 111.7 49.6 -65.7 -40.7 15.6 3.0 17.6 55 55 A V H X S+ 0 0 17 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.930 109.5 51.4 -65.9 -41.3 18.6 0.6 17.6 56 56 A A H < S+ 0 0 53 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.869 110.8 49.0 -62.6 -37.7 17.1 -1.4 14.7 57 57 A W H >< S+ 0 0 9 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.943 110.4 51.3 -62.8 -46.5 16.7 1.9 12.8 58 58 A A H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.811 95.6 69.3 -64.6 -31.7 20.2 2.9 13.6 59 59 A K T 3< S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.642 86.1 70.2 -62.0 -16.4 21.7 -0.4 12.4 60 60 A Q T < S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.633 97.1 63.2 -73.3 -14.4 20.8 0.6 8.8 61 61 A F S < S- 0 0 11 -3,-2.1 -58,-0.2 -4,-0.2 3,-0.1 -0.561 74.9-131.7-116.9 172.1 23.5 3.3 8.8 62 62 A D S S+ 0 0 88 -60,-2.5 22,-0.4 1,-0.3 2,-0.3 0.735 91.1 6.8 -94.7 -28.0 27.2 3.6 9.0 63 63 A V E -b 3 0A 2 -61,-1.2 -59,-2.8 20,-0.1 2,-0.4 -0.975 66.4-148.7-152.4 150.3 27.4 6.4 11.6 64 64 A I E +bd 4 85A 0 20,-2.4 22,-2.2 -2,-0.3 2,-0.2 -0.957 18.1 167.8-124.0 138.1 24.8 8.1 13.8 65 65 A T E -b 5 0A 1 -61,-2.6 -59,-2.5 -2,-0.4 2,-0.3 -0.774 18.4-140.2-133.8-173.9 24.7 11.7 15.1 66 66 A F E -b 6 0A 3 20,-0.3 -59,-0.2 -61,-0.3 3,-0.1 -0.995 15.6-154.0-151.1 151.3 22.0 13.8 16.8 67 67 A E S S+ 0 0 32 -61,-2.2 2,-0.4 -2,-0.3 -60,-0.1 0.497 85.1 56.0-104.7 -6.3 20.7 17.4 16.8 68 68 A N > - 0 0 82 -62,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.940 59.4-163.7-132.7 111.9 19.3 17.5 20.4 69 69 A E T 3 S+ 0 0 23 -2,-0.4 27,-0.2 1,-0.3 -1,-0.1 0.492 79.0 83.6 -74.8 -1.1 21.5 16.7 23.4 70 70 A N T 3 + 0 0 34 2,-0.1 -1,-0.3 25,-0.1 3,-0.1 0.520 67.2 115.0 -80.5 -1.5 18.5 16.2 25.6 71 71 A I S < S- 0 0 14 -3,-1.3 2,-0.2 1,-0.1 25,-0.1 -0.228 85.1 -85.2 -60.6 151.7 18.2 12.6 24.3 72 72 A S > - 0 0 57 1,-0.2 4,-1.6 2,-0.1 3,-0.2 -0.443 30.9-150.8 -62.1 125.9 18.8 9.8 26.8 73 73 A H H > S+ 0 0 49 1,-0.2 4,-2.1 -2,-0.2 -1,-0.2 0.778 97.6 59.4 -73.7 -21.3 22.6 9.1 26.9 74 74 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 101.7 53.0 -70.8 -35.1 21.8 5.5 27.7 75 75 A L H > S+ 0 0 4 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 108.5 51.3 -60.8 -43.2 19.9 5.2 24.4 76 76 A I H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.913 108.5 50.8 -60.3 -44.3 23.1 6.6 22.8 77 77 A K H X S+ 0 0 81 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.907 109.6 50.6 -58.8 -43.2 25.1 3.9 24.6 78 78 A A H < S+ 0 0 30 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.916 113.2 45.1 -63.2 -44.7 22.8 1.2 23.3 79 79 A I H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-2.2 0.924 106.7 60.0 -62.3 -44.6 23.0 2.4 19.7 80 80 A N H 3< S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.700 92.8 66.0 -63.2 -22.3 26.8 2.8 20.0 81 81 A H T 3< S+ 0 0 153 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.722 116.8 27.1 -65.1 -23.2 27.3 -0.9 20.7 82 82 A E T <4 S+ 0 0 114 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.742 134.6 14.0-109.8 -37.0 26.0 -1.6 17.2 83 83 A V S < S- 0 0 11 -4,-2.5 -1,-0.4 -23,-0.0 -20,-0.1 -0.993 88.2 -96.0-147.5 135.2 26.9 1.5 15.1 84 84 A S - 0 0 51 -22,-0.4 -20,-2.4 -2,-0.3 2,-0.4 -0.260 36.8-163.5 -56.9 129.8 29.3 4.3 15.9 85 85 A V B -d 64 0A 5 -22,-0.2 -20,-0.2 -9,-0.1 4,-0.1 -0.943 13.7-131.6-110.7 138.0 27.6 7.4 17.4 86 86 A Y S S+ 0 0 53 -22,-2.2 -20,-0.3 -2,-0.4 2,-0.2 -0.995 77.4 33.6-138.3 139.3 29.4 10.8 17.5 87 87 A P S S- 0 0 0 0, 0.0 153,-0.1 0, 0.0 155,-0.1 0.565 102.1 -93.1 -78.5-170.0 29.8 12.8 19.6 88 88 A S > - 0 0 28 150,-0.3 4,-2.0 -2,-0.2 5,-0.1 -0.157 13.7-123.2 -78.9 157.3 30.1 10.7 22.8 89 89 A A H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 115.3 57.4 -59.6 -35.3 27.6 9.6 25.4 90 90 A K H > S+ 0 0 97 2,-0.2 4,-2.5 148,-0.2 5,-0.3 0.934 104.0 50.7 -61.9 -46.3 29.8 11.3 28.0 91 91 A A H > S+ 0 0 1 147,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.913 113.8 45.8 -57.2 -43.0 29.4 14.6 26.1 92 92 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.947 111.8 50.1 -63.5 -50.4 25.6 14.2 26.0 93 93 A A H < S+ 0 0 14 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.903 117.5 39.8 -57.6 -44.7 25.3 13.2 29.7 94 94 A I H >< S+ 0 0 27 -4,-2.5 3,-0.8 -5,-0.2 7,-0.3 0.934 117.9 45.3 -71.8 -47.6 27.4 16.1 30.9 95 95 A S H 3< S+ 0 0 7 -4,-2.5 165,-0.2 -5,-0.3 -2,-0.2 0.761 108.2 57.0 -70.6 -24.4 26.1 18.8 28.6 96 96 A Q T 3< S+ 0 0 14 -4,-2.1 2,-0.5 -5,-0.2 46,-0.4 0.608 99.8 60.3 -86.5 -12.4 22.4 18.0 29.0 97 97 A D S <> S- 0 0 13 -3,-0.8 4,-2.8 -4,-0.5 44,-0.2 -0.965 71.7-151.3-121.2 114.4 22.2 18.3 32.8 98 98 A R H > S+ 0 0 30 42,-2.3 4,-2.4 -2,-0.5 5,-0.2 0.810 96.5 50.1 -58.3 -34.0 23.1 21.8 34.1 99 99 A L H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 113.3 44.3 -70.7 -46.1 24.4 20.5 37.4 100 100 A L H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 114.0 52.6 -64.4 -37.3 26.6 17.9 35.8 101 101 A E H X S+ 0 0 3 -4,-2.8 4,-2.0 -7,-0.3 -2,-0.2 0.962 114.8 38.8 -63.0 -53.9 27.8 20.4 33.3 102 102 A K H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.869 115.2 53.9 -66.9 -35.5 28.8 23.0 35.9 103 103 A S H X S+ 0 0 36 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.894 107.3 51.7 -65.3 -39.0 30.2 20.4 38.2 104 104 A F H X S+ 0 0 15 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.928 110.5 47.7 -61.5 -47.7 32.3 19.1 35.4 105 105 A X H ><>S+ 0 0 1 -4,-2.0 5,-2.9 1,-0.2 3,-1.1 0.948 112.8 48.9 -57.8 -48.3 33.7 22.6 34.7 106 106 A Q H ><5S+ 0 0 123 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.897 106.3 55.9 -60.1 -41.1 34.4 23.1 38.4 107 107 A D H 3<5S+ 0 0 128 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.677 110.9 46.5 -66.2 -18.6 36.1 19.7 38.8 108 108 A H T <<5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.186 120.5-105.6-107.7 13.5 38.5 20.9 36.0 109 109 A G T < 5S+ 0 0 75 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.784 72.7 143.7 68.2 29.3 39.2 24.3 37.4 110 110 A I < - 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