==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 03-APR-07 2YRX . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR S.BABA,M.KANAGAWA,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G.SAMPEI,RI . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.2 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 1 1 1 4 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 1 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 PARALLEL BRIDGES PER LADDER . 4 4 0 6 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 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 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 N 0 0 210 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.7 27.1 6.2 41.2 2 -6 A L - 0 0 62 317,-0.0 2,-0.4 1,-0.0 312,-0.0 -0.539 360.0-136.5 -90.1 156.2 26.1 9.8 42.1 3 -5 A Y + 0 0 172 -2,-0.2 2,-0.3 307,-0.0 -1,-0.0 -0.929 26.5 162.5-117.5 139.9 24.8 11.0 45.4 4 -4 A F - 0 0 18 -2,-0.4 306,-0.0 0, 0.0 2,-0.0 -0.978 45.9 -84.0-148.5 153.4 21.9 13.3 46.1 5 -3 A Q - 0 0 123 -2,-0.3 3,-0.2 1,-0.1 2,-0.0 -0.321 45.6-146.0 -61.9 139.2 19.7 14.2 49.1 6 -2 A S S S+ 0 0 67 1,-0.2 25,-0.2 26,-0.1 26,-0.1 -0.082 71.3 55.1 -92.4-165.7 16.8 11.8 49.7 7 -1 A H S S+ 0 0 152 23,-0.5 25,-0.2 1,-0.2 -1,-0.2 0.818 77.4 175.1 45.3 39.3 13.3 12.4 51.1 8 1 A M E -a 32 0A 10 23,-3.1 25,-3.2 -3,-0.2 26,-2.1 -0.389 32.6-134.7 -75.8 150.5 12.8 15.2 48.5 9 2 A N E -a 34 0A 30 60,-0.3 62,-2.1 24,-0.2 63,-1.4 -0.931 30.5-167.9-102.5 124.3 9.6 17.0 47.9 10 3 A V E -ab 35 72A 0 24,-3.3 26,-3.1 -2,-0.6 2,-0.4 -0.944 12.8-163.9-122.4 140.2 8.9 17.2 44.2 11 4 A L E -ab 36 73A 0 61,-2.5 63,-2.7 -2,-0.4 2,-0.5 -0.978 1.9-164.9-123.0 129.4 6.4 19.2 42.2 12 5 A V E -ab 37 74A 0 24,-2.6 26,-2.5 -2,-0.4 2,-0.6 -0.953 12.7-145.7-113.7 131.6 5.4 18.5 38.6 13 6 A I E +ab 38 75A 0 61,-2.8 63,-2.3 -2,-0.5 2,-0.3 -0.857 54.6 57.0-101.9 123.5 3.6 21.2 36.6 14 7 A G E -a 39 0A 1 24,-2.4 26,-2.7 -2,-0.6 -2,-0.1 -0.863 60.1-127.4 149.5 180.0 1.0 20.1 34.1 15 8 A R + 0 0 126 -2,-0.3 29,-0.1 24,-0.2 -1,-0.1 0.351 69.7 83.1-143.6 2.0 -2.2 18.2 33.5 16 9 A G S > S- 0 0 13 350,-0.1 4,-1.8 25,-0.0 349,-0.2 -0.157 90.8 -81.6-103.3-164.5 -1.6 15.7 30.7 17 10 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 124.1 57.8 -66.4 -35.8 -0.2 12.3 29.8 18 11 A R H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 109.1 46.0 -60.4 -41.9 3.3 13.7 29.6 19 12 A E H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.849 109.2 54.3 -70.8 -34.0 2.9 14.9 33.2 20 13 A H H X S+ 0 0 13 -4,-1.8 4,-2.6 344,-0.3 -2,-0.2 0.910 110.5 47.6 -65.4 -39.4 1.4 11.5 34.2 21 14 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 113.1 47.4 -66.9 -42.5 4.5 9.8 32.8 22 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 114.8 45.9 -63.3 -47.1 6.9 12.3 34.6 23 16 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.913 111.6 51.8 -61.1 -45.6 5.0 11.8 37.9 24 17 A W H X S+ 0 0 57 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.899 113.5 44.3 -59.9 -42.4 4.9 8.0 37.5 25 18 A K H >< S+ 0 0 24 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.917 113.9 49.7 -69.1 -42.1 8.7 7.9 36.9 26 19 A A H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 6,-0.3 0.892 102.3 61.6 -63.7 -40.4 9.4 10.4 39.7 27 20 A A H 3< S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.724 100.2 55.9 -59.8 -22.0 7.3 8.4 42.2 28 21 A Q T << S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.499 81.9 109.6 -89.9 -3.9 9.6 5.4 41.7 29 22 A S X - 0 0 6 -3,-2.0 3,-1.4 -4,-0.3 -3,-0.0 -0.551 65.4-144.8 -74.6 131.3 12.8 7.4 42.6 30 23 A P T 3 S+ 0 0 108 0, 0.0 -23,-0.5 0, 0.0 -1,-0.1 0.613 99.5 64.5 -70.7 -8.1 14.2 6.4 46.0 31 24 A L T 3 S+ 0 0 19 -25,-0.2 -23,-3.1 -5,-0.1 2,-0.5 0.598 84.9 91.0 -87.9 -13.9 15.1 10.0 46.4 32 25 A V E < +a 8 0A 27 -3,-1.4 -23,-0.2 -6,-0.3 -25,-0.1 -0.732 37.4 165.4 -93.9 129.3 11.5 11.2 46.5 33 26 A G E S+ 0 0 48 -25,-3.2 2,-0.4 -2,-0.5 -24,-0.2 0.819 74.2 18.1-101.3 -46.9 9.6 11.5 49.7 34 27 A K E -a 9 0A 117 -26,-2.1 -24,-3.3 2,-0.0 2,-0.4 -0.996 65.7-164.7-131.8 133.9 6.6 13.6 48.6 35 28 A L E -a 10 0A 19 -2,-0.4 14,-2.5 -26,-0.2 2,-0.3 -0.972 8.0-179.8-124.8 127.2 5.3 14.1 45.0 36 29 A Y E -ac 11 49A 9 -26,-3.1 -24,-2.6 -2,-0.4 2,-0.4 -0.904 10.1-162.6-122.7 150.7 2.8 16.8 43.9 37 30 A V E -ac 12 50A 0 12,-2.2 14,-2.6 -2,-0.3 -24,-0.2 -0.994 21.3-127.3-135.0 126.2 1.3 17.6 40.5 38 31 A A E S-a 13 0A 0 -26,-2.5 -24,-2.4 -2,-0.4 14,-0.1 -0.967 87.0 -20.9-123.3 118.9 -0.3 21.0 39.7 39 32 A P E S+a 14 0A 23 0, 0.0 -24,-0.2 0, 0.0 -1,-0.2 -0.986 93.4 159.8 -92.6 -9.6 -3.0 20.8 38.6 40 33 A G - 0 0 10 -26,-2.7 -2,-0.0 10,-0.1 10,-0.0 -0.179 36.1-106.3 64.5-161.2 -2.7 17.2 37.4 41 34 A N > - 0 0 13 -25,-0.1 4,-1.4 323,-0.0 3,-0.4 -0.936 34.3 -82.1-155.7 171.9 -5.8 15.1 36.6 42 35 A P T 4 S+ 0 0 37 0, 0.0 4,-0.3 0, 0.0 326,-0.1 0.825 125.7 50.2 -50.7 -39.6 -7.7 12.1 38.1 43 36 A G T >4 S+ 0 0 0 1,-0.2 3,-1.4 322,-0.2 4,-0.2 0.890 107.1 53.8 -69.4 -38.2 -5.4 9.5 36.6 44 37 A I G >> S+ 0 0 0 -3,-0.4 3,-2.2 1,-0.3 4,-1.0 0.806 92.2 74.3 -66.4 -27.3 -2.3 11.3 38.0 45 38 A A G 3< S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.681 82.9 70.4 -59.6 -17.4 -3.8 11.2 41.5 46 39 A D G <4 S+ 0 0 121 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.673 113.3 24.4 -74.5 -17.0 -3.0 7.5 41.6 47 40 A V T <4 S+ 0 0 42 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.396 129.0 20.6-127.1 -0.3 0.7 8.2 41.9 48 41 A A S < S- 0 0 15 -4,-1.0 2,-0.4 -14,-0.0 -1,-0.2 -0.991 79.3 -93.3-161.9 163.9 0.8 11.7 43.3 49 42 A E E -c 36 0A 119 -14,-2.5 -12,-2.2 -2,-0.3 2,-0.3 -0.714 41.9-129.3 -85.8 130.5 -1.0 14.4 45.3 50 43 A L E -c 37 0A 42 -2,-0.4 2,-0.5 -14,-0.2 -12,-0.2 -0.588 13.9-156.7 -82.5 139.5 -2.9 16.9 43.2 51 44 A V - 0 0 13 -14,-2.6 2,-2.4 -2,-0.3 -15,-0.0 -0.970 15.9-137.6-117.0 114.7 -2.5 20.6 43.8 52 45 A H + 0 0 167 -2,-0.5 2,-0.4 -14,-0.1 -14,-0.1 -0.394 62.0 117.2 -75.7 69.5 -5.4 22.7 42.6 53 46 A I - 0 0 29 -2,-2.4 -2,-0.1 8,-0.0 2,-0.1 -1.000 66.0-115.4-136.9 132.8 -3.4 25.6 41.0 54 47 A D > - 0 0 73 -2,-0.4 3,-1.3 1,-0.1 7,-0.2 -0.360 23.1-121.9 -67.7 147.4 -3.3 26.5 37.3 55 48 A E T 3 S+ 0 0 17 1,-0.3 -1,-0.1 -2,-0.1 6,-0.0 0.753 113.8 48.0 -61.0 -25.8 -0.0 26.1 35.5 56 49 A L T 3 S+ 0 0 89 1,-0.2 2,-2.3 2,-0.0 -1,-0.3 0.516 82.0 94.6 -93.8 -6.9 -0.1 29.8 34.6 57 50 A D X> + 0 0 80 -3,-1.3 4,-2.0 1,-0.2 3,-0.7 -0.435 52.3 165.4 -82.4 64.8 -0.9 31.0 38.1 58 51 A I H 3> + 0 0 14 -2,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.838 65.4 56.4 -52.5 -44.4 2.9 31.5 38.7 59 52 A E H 3> S+ 0 0 102 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 110.5 46.2 -59.2 -37.0 2.6 33.6 41.8 60 53 A A H <> S+ 0 0 29 -3,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.901 110.1 52.5 -71.9 -41.2 0.6 30.9 43.5 61 54 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.888 109.2 50.8 -62.5 -37.7 3.0 28.1 42.4 62 55 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.960 112.7 45.3 -63.4 -50.1 5.9 30.1 43.8 63 56 A Q H X S+ 0 0 101 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.930 114.0 48.9 -59.2 -47.6 4.1 30.5 47.2 64 57 A F H X S+ 0 0 33 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.937 110.9 51.2 -57.6 -47.2 3.0 26.9 47.2 65 58 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 -1,-0.2 0.862 113.6 43.1 -59.6 -40.2 6.6 25.7 46.4 66 59 A K H ><5S+ 0 0 100 -4,-2.3 3,-1.0 3,-0.2 -1,-0.2 0.918 114.6 51.8 -71.2 -43.4 8.1 27.8 49.2 67 60 A Q H 3<5S+ 0 0 156 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.900 116.0 38.1 -58.7 -47.7 5.4 26.7 51.6 68 61 A Q T 3<5S- 0 0 71 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.278 109.1-122.4 -90.7 11.1 5.7 23.0 51.0 69 62 A A T < 5 - 0 0 58 -3,-1.0 2,-0.4 1,-0.2 -60,-0.3 0.916 34.4-162.8 49.1 53.9 9.5 23.3 50.8 70 63 A I < - 0 0 8 -5,-2.6 25,-0.3 1,-0.2 -1,-0.2 -0.535 13.2-166.2 -70.8 124.5 9.7 21.8 47.3 71 64 A D S S+ 0 0 74 -62,-2.1 2,-0.3 -2,-0.4 -61,-0.2 0.753 73.8 17.2 -82.6 -26.1 13.2 20.6 46.5 72 65 A L E -b 10 0A 0 -63,-1.4 -61,-2.5 22,-0.1 2,-0.4 -0.975 60.7-165.4-151.5 133.8 12.7 20.2 42.8 73 66 A T E -bd 11 96A 1 22,-1.2 24,-3.1 -2,-0.3 2,-0.5 -0.978 7.4-163.6-120.7 130.9 10.1 21.5 40.3 74 67 A I E -bd 12 97A 3 -63,-2.7 -61,-2.8 -2,-0.4 2,-0.5 -0.964 10.9-145.9-116.1 125.1 9.7 20.0 36.9 75 68 A V E +b 13 0A 8 22,-1.4 217,-0.3 -2,-0.5 -61,-0.1 -0.806 17.0 179.4 -96.3 125.9 7.7 21.9 34.2 76 69 A G + 0 0 0 -63,-2.3 -62,-0.2 -2,-0.5 -1,-0.2 0.959 60.3 52.3 -86.6 -60.2 5.8 19.8 31.7 77 70 A P S > S- 0 0 22 0, 0.0 4,-0.5 0, 0.0 215,-0.1 -0.401 72.7-132.1 -79.7 156.2 4.0 22.3 29.3 78 71 A E H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.787 92.4 78.9 -78.9 -27.4 5.6 25.2 27.4 79 72 A A H > S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 95.6 44.3 -48.1 -55.2 3.0 27.8 28.4 80 73 A P H 4>S+ 0 0 0 0, 0.0 5,-2.4 0, 0.0 -1,-0.2 0.847 112.8 52.7 -63.3 -29.8 4.4 28.4 31.9 81 74 A L H ><5S+ 0 0 0 -4,-0.5 3,-2.0 -3,-0.4 -2,-0.2 0.948 108.1 50.0 -68.0 -46.1 8.0 28.5 30.6 82 75 A A H 3<5S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.715 109.0 55.5 -62.8 -19.8 7.0 31.1 28.0 83 76 A S T 3<5S- 0 0 66 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.439 121.7-107.1 -92.7 -2.0 5.5 33.0 30.9 84 77 A G T <>5 + 0 0 5 -3,-2.0 4,-2.1 -4,-0.2 -3,-0.2 0.782 65.4 149.5 84.6 28.6 8.7 33.0 32.9 85 78 A I H > S+ 0 0 3 13,-0.4 4,-2.8 -6,-0.2 5,-0.3 0.943 107.0 52.2 -63.2 -46.8 11.7 29.5 35.7 87 80 A D H > S+ 0 0 60 1,-0.2 4,-1.7 -6,-0.2 -1,-0.2 0.922 112.7 45.1 -54.5 -48.6 12.7 33.2 36.1 88 81 A R H X S+ 0 0 75 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.908 113.0 49.8 -64.0 -45.0 10.4 33.7 39.1 89 82 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.9 0.938 110.8 48.9 -60.4 -47.8 11.3 30.4 40.8 90 83 A M H ><5S+ 0 0 108 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.851 107.2 55.7 -61.7 -35.4 15.1 31.1 40.5 91 84 A A H 3<5S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.747 109.3 48.2 -68.7 -22.4 14.6 34.6 41.9 92 85 A E T <<5S- 0 0 70 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.346 120.5-110.4 -97.1 3.6 13.0 33.0 44.9 93 86 A G T < 5 + 0 0 67 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.692 69.6 145.3 76.0 19.1 15.8 30.4 45.3 94 87 A L < - 0 0 21 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.807 50.3-126.2 -95.4 125.7 13.6 27.5 44.2 95 88 A R + 0 0 105 -2,-0.5 -22,-1.2 -25,-0.3 2,-0.4 -0.519 38.3 170.5 -70.7 127.8 15.2 24.8 42.1 96 89 A I E -d 73 0A 4 -2,-0.3 2,-0.9 -24,-0.2 -22,-0.2 -0.996 32.1-138.9-145.4 135.3 13.4 24.2 38.9 97 90 A F E +d 74 0A 5 -24,-3.1 -22,-1.4 -2,-0.4 174,-0.1 -0.819 65.8 80.4 -97.1 103.1 14.2 22.1 35.8 98 91 A G S S- 0 0 4 -2,-0.9 172,-0.2 -24,-0.1 2,-0.1 -0.887 77.8 -78.9 172.2 160.1 13.2 24.1 32.8 99 92 A P - 0 0 2 0, 0.0 -13,-0.4 0, 0.0 -12,-0.2 -0.411 42.4-109.7 -79.5 154.6 14.4 26.9 30.5 100 93 A S > - 0 0 21 167,-0.5 4,-2.6 -14,-0.1 3,-0.3 -0.286 39.0-101.2 -70.7 163.9 14.3 30.6 31.3 101 94 A Q H > S+ 0 0 101 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.904 124.6 53.5 -54.5 -43.1 11.8 32.7 29.2 102 95 A R H 4 S+ 0 0 121 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.855 113.1 41.6 -61.6 -38.3 14.7 33.9 27.0 103 96 A A H >4 S+ 0 0 0 -3,-0.3 3,-1.6 164,-0.2 -1,-0.2 0.819 106.0 63.5 -79.3 -31.6 15.8 30.4 26.3 104 97 A A H >X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.3 3,-1.9 0.609 79.8 84.4 -68.8 -12.0 12.3 29.1 25.8 105 98 A L H 3X + 0 0 57 -4,-0.6 4,-2.7 -3,-0.4 8,-0.3 0.757 68.7 81.5 -62.1 -23.1 11.9 31.4 22.8 106 99 A I H <4 S+ 0 0 3 -3,-1.6 182,-0.4 1,-0.2 -1,-0.3 0.800 109.2 24.3 -52.9 -28.9 13.6 28.6 20.8 107 100 A E H <4 S+ 0 0 41 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.2 0.784 117.5 62.2-101.7 -43.1 10.1 27.1 20.7 108 101 A G H < S+ 0 0 52 -4,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.837 110.6 36.7 -53.0 -39.9 8.0 30.2 21.2 109 102 A S X - 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