==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-NOV-03 1RCQ . COMPND 2 MOLECULE: CATABOLIC ALANINE RACEMASE DADX; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.LE MAGUERES,H.IM,A.DVORAK,U.STRYCH,M.BENEDIK,K.L.KRAUSE . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 10.3 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 . 3 0.8 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 3 1 1 2 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 2 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 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 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 M 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 17.7 56.3 -3.1 2 2 A R - 0 0 71 1,-0.1 0, 0.0 235,-0.0 0, 0.0 -0.408 360.0-136.1 -63.9 135.1 14.2 55.1 -2.4 3 3 A P + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.492 64.9 118.1 -76.7 2.4 12.9 56.2 1.0 4 4 A A + 0 0 4 233,-0.1 2,-0.3 234,-0.1 233,-0.2 -0.383 35.2 149.5 -66.1 140.3 11.3 52.8 1.9 5 5 A R E -A 236 0A 102 231,-2.4 231,-2.6 345,-0.2 2,-0.5 -0.977 40.3-132.0-165.6 162.3 12.7 51.0 5.0 6 6 A A E -Ab 235 352A 0 345,-3.1 347,-2.6 -2,-0.3 2,-0.4 -0.979 19.8-151.7-121.0 117.4 11.8 48.7 7.8 7 7 A L E -Ab 234 353A 46 227,-2.9 227,-2.3 -2,-0.5 2,-0.5 -0.754 7.0-160.6 -86.7 133.8 12.9 49.6 11.3 8 8 A I E -Ab 233 354A 0 345,-2.7 347,-2.5 -2,-0.4 2,-1.0 -0.954 3.9-156.0-119.6 110.3 13.5 46.7 13.6 9 9 A D E > - b 0 355A 48 223,-2.5 4,-1.6 -2,-0.5 3,-0.2 -0.737 10.3-176.6 -90.6 100.4 13.4 47.6 17.3 10 10 A L H > S+ 0 0 0 345,-2.6 4,-2.1 -2,-1.0 346,-0.2 0.717 82.0 60.7 -71.7 -22.3 15.5 44.9 19.1 11 11 A Q H > S+ 0 0 81 344,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.900 105.5 48.9 -67.1 -41.5 14.7 46.4 22.6 12 12 A A H > S+ 0 0 1 -3,-0.2 4,-2.2 1,-0.2 218,-0.3 0.899 108.7 54.2 -63.2 -41.2 11.0 45.7 21.8 13 13 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 110.3 45.1 -57.3 -48.8 12.1 42.2 20.7 14 14 A R H X S+ 0 0 37 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.915 111.3 54.0 -63.3 -44.4 13.8 41.5 24.1 15 15 A H H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.898 110.2 46.5 -51.7 -45.5 10.9 43.0 26.0 16 16 A N H X S+ 0 0 0 -4,-2.2 4,-1.7 197,-0.3 -2,-0.2 0.894 110.5 51.0 -73.6 -39.0 8.5 40.6 24.2 17 17 A Y H X S+ 0 0 0 -4,-2.3 4,-2.0 196,-0.2 5,-0.2 0.926 110.3 51.1 -57.0 -46.9 10.6 37.5 24.8 18 18 A R H X S+ 0 0 120 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.906 104.6 56.7 -61.0 -40.7 10.9 38.4 28.5 19 19 A L H X S+ 0 0 7 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.920 106.2 50.9 -54.9 -45.0 7.1 38.8 28.7 20 20 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 6,-0.3 0.910 112.9 44.3 -62.3 -44.5 6.7 35.2 27.5 21 21 A R H X S+ 0 0 83 -4,-2.0 4,-2.8 1,-0.2 3,-0.5 0.932 115.2 48.7 -63.8 -46.1 9.2 33.8 30.0 22 22 A E H < S+ 0 0 165 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 110.5 50.8 -63.9 -40.6 7.6 35.9 32.9 23 23 A A H < S+ 0 0 45 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.772 122.7 29.7 -68.9 -23.0 4.1 34.8 32.0 24 24 A T H < S- 0 0 31 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.712 84.1-138.2-111.2 -27.5 4.9 31.2 31.9 25 25 A G < + 0 0 78 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.595 69.7 116.0 70.7 11.6 7.7 30.5 34.3 26 26 A A S S- 0 0 14 -5,-0.4 -1,-0.3 -6,-0.3 180,-0.2 -0.619 77.2 -95.4-106.2 160.5 9.1 28.2 31.6 27 27 A R E -f 206 0B 133 178,-2.0 180,-2.9 -2,-0.2 2,-0.5 -0.533 46.3-145.7 -73.4 146.5 12.1 28.0 29.4 28 28 A A E -f 207 0B 0 178,-0.2 25,-0.8 -2,-0.2 26,-0.7 -0.968 14.3-153.0-131.0 126.1 11.4 29.6 26.0 29 29 A L E -g 54 0C 0 178,-2.8 2,-0.7 -2,-0.5 26,-0.3 -0.825 24.5-133.9 -87.9 119.8 12.6 28.9 22.5 30 30 A A E -g 55 0C 0 24,-2.7 26,-2.1 -2,-0.6 2,-0.7 -0.675 18.7-138.7 -75.4 116.1 12.5 32.0 20.4 31 31 A V E +g 56 0C 6 178,-2.5 26,-0.2 -2,-0.7 182,-0.1 -0.677 37.4 158.6 -83.9 111.4 10.9 31.0 17.2 32 32 A I > + 0 0 0 24,-2.7 4,-2.2 -2,-0.7 3,-0.3 -0.037 17.6 142.8-130.2 28.6 12.8 32.6 14.4 33 33 A K H > + 0 0 18 23,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.216 60.7 36.6 -58.3 164.8 12.0 30.5 11.4 34 34 A A H > S- 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 144.7 -51.3 52.7 48.2 11.5 32.2 8.1 35 35 A D H 4>S- 0 0 49 -3,-0.3 5,-2.9 2,-0.2 4,-0.2 0.927 109.2 -50.7 57.4 49.2 14.2 34.7 8.8 36 36 A A H ><5S- 0 0 0 -4,-2.2 3,-2.2 3,-0.2 -1,-0.2 0.939 106.5 -55.4 50.6 52.9 12.6 35.6 12.1 37 37 A Y H 3<5S- 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.903 110.4 -46.8 50.1 44.0 9.3 36.1 10.4 38 38 A G T 3<5S+ 0 0 5 -4,-2.0 -1,-0.3 307,-0.2 -2,-0.2 0.367 123.5 100.8 83.1 -5.8 11.0 38.6 8.1 39 39 A H T < 5S- 0 0 0 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.614 99.1 -86.2 -86.6 -16.3 12.8 40.5 10.8 40 40 A G >< - 0 0 2 -5,-2.9 4,-2.4 -6,-0.2 5,-0.3 0.583 30.1-144.8 109.0 102.0 16.2 38.9 10.3 41 41 A A H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 96.3 48.5 -62.6 -44.3 17.1 35.7 12.0 42 42 A V H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 115.0 44.3 -63.0 -46.2 20.7 36.4 12.7 43 43 A R H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 115.2 47.7 -68.9 -37.9 20.2 39.9 14.1 44 44 A C H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.925 113.0 48.6 -68.6 -40.7 17.2 38.8 16.2 45 45 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.909 110.0 52.0 -61.3 -43.0 19.2 35.8 17.6 46 46 A E H < S+ 0 0 91 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.890 109.6 50.3 -61.1 -38.8 22.2 38.0 18.4 47 47 A A H < S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 118.6 37.1 -67.8 -32.4 19.9 40.4 20.3 48 48 A L H >X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 3,-1.6 0.534 89.7 97.3 -93.1 -10.8 18.3 37.6 22.3 49 49 A A T 3< S+ 0 0 21 -4,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.768 78.2 56.0 -50.6 -40.6 21.5 35.4 22.7 50 50 A A T 34 S+ 0 0 105 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.758 124.7 20.2 -69.1 -23.9 22.4 36.7 26.2 51 51 A E T <4 S+ 0 0 38 -3,-1.6 2,-0.2 -4,-0.1 -2,-0.2 0.579 95.8 107.1-125.9 -9.0 19.1 35.8 27.7 52 52 A A < - 0 0 10 -4,-2.4 3,-0.1 -7,-0.2 -23,-0.1 -0.483 56.1-148.3 -78.7 138.6 17.4 33.2 25.5 53 53 A D S S- 0 0 29 -25,-0.8 2,-0.3 1,-0.3 -24,-0.2 0.757 74.3 -55.6 -69.7 -20.2 17.1 29.6 26.5 54 54 A G E -g 29 0C 0 -26,-0.7 -24,-2.7 19,-0.2 2,-0.3 -0.962 52.2-101.9 163.4 179.0 17.3 28.7 22.8 55 55 A F E -gh 30 75C 0 19,-2.6 21,-2.4 -2,-0.3 2,-0.4 -0.890 16.6-149.2-128.3 158.0 16.0 29.2 19.3 56 56 A A E +gh 31 76C 0 -26,-2.1 -24,-2.7 -2,-0.3 -23,-0.4 -0.998 18.2 173.1-132.8 140.3 13.7 27.3 16.9 57 57 A V E - h 0 77C 0 19,-2.6 21,-2.7 -2,-0.4 22,-0.2 -0.800 38.5-113.3-135.4 172.5 13.8 27.4 13.1 58 58 A A S S- 0 0 18 -2,-0.2 21,-0.3 19,-0.2 2,-0.3 0.637 86.5 -0.5 -84.9 -18.4 12.2 25.5 10.2 59 59 A C S > S- 0 0 25 17,-0.1 4,-1.8 19,-0.1 3,-0.2 -0.983 77.7 -88.8-169.6 164.7 15.1 23.6 8.7 60 60 A I H > S+ 0 0 19 -2,-0.3 4,-3.0 20,-0.3 5,-0.2 0.845 118.1 58.2 -60.9 -32.6 18.8 22.8 8.9 61 61 A E H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 106.1 47.9 -67.0 -40.5 19.8 25.7 6.6 62 62 A E H > S+ 0 0 39 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.876 113.9 50.3 -61.4 -34.4 18.2 28.2 9.0 63 63 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.919 109.0 49.1 -66.5 -45.9 20.0 26.5 11.8 64 64 A L H X S+ 0 0 48 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.829 104.4 60.7 -64.1 -34.3 23.3 26.6 10.0 65 65 A E H X S+ 0 0 80 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.887 107.4 45.3 -58.2 -43.9 22.9 30.3 9.3 66 66 A L H <>S+ 0 0 0 -4,-1.3 5,-2.3 2,-0.2 4,-0.4 0.921 112.2 49.5 -68.3 -44.7 22.7 30.9 13.0 67 67 A R H ><5S+ 0 0 38 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.925 107.8 54.5 -61.4 -43.2 25.7 28.7 13.8 68 68 A E H 3<5S+ 0 0 177 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.5 53.5 -59.2 -33.6 27.8 30.4 11.1 69 69 A A T 3<5S- 0 0 39 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.488 126.5-100.5 -80.4 -4.3 26.9 33.7 12.8 70 70 A G T < 5 + 0 0 48 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.600 64.1 157.5 100.6 10.1 28.2 32.5 16.2 71 71 A I < + 0 0 6 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.605 11.6 174.6 -74.0 121.5 25.0 31.5 17.9 72 72 A R + 0 0 205 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.480 43.6 104.0-105.9 -11.2 25.9 29.0 20.6 73 73 A Q S S- 0 0 51 1,-0.2 -19,-0.2 -19,-0.0 -20,-0.1 -0.283 88.9 -75.2 -66.2 157.9 22.4 28.7 22.3 74 74 A P - 0 0 40 0, 0.0 -19,-2.6 0, 0.0 2,-0.4 -0.224 47.3-158.6 -53.1 144.1 20.4 25.6 21.6 75 75 A I E -hi 55 95C 0 19,-0.5 21,-2.5 -21,-0.2 2,-0.4 -0.986 0.4-155.6-130.3 121.5 18.7 25.5 18.2 76 76 A L E -hi 56 96C 0 -21,-2.4 -19,-2.6 -2,-0.4 2,-0.8 -0.870 10.8-144.7 -98.1 127.8 15.7 23.3 17.5 77 77 A L E > -hi 57 97C 0 19,-2.4 21,-2.2 -2,-0.4 3,-1.4 -0.849 15.9-159.3 -89.3 104.8 14.8 22.1 13.9 78 78 A L T 3 S+ 0 0 17 -21,-2.7 -20,-0.2 -2,-0.8 -1,-0.1 0.634 88.0 33.1 -66.8 -22.1 11.0 22.2 14.1 79 79 A E T 3 S- 0 0 61 1,-0.4 -1,-0.3 -21,-0.3 21,-0.2 0.208 103.4-138.9-111.3 8.6 10.4 19.8 11.2 80 80 A G < - 0 0 0 -3,-1.4 -1,-0.4 16,-0.1 -20,-0.3 -0.355 52.6 -23.3 68.1-150.4 13.5 17.7 11.8 81 81 A F - 0 0 1 17,-0.4 3,-0.1 1,-0.1 23,-0.0 -0.702 42.0-160.3 -95.4 148.4 15.5 16.5 8.9 82 82 A F S S+ 0 0 101 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.587 86.2 30.5 -97.9 -20.1 14.1 16.2 5.3 83 83 A E S > S- 0 0 126 1,-0.0 3,-2.1 21,-0.0 -1,-0.3 -0.988 77.1-131.3-138.8 135.4 16.9 13.8 4.2 84 84 A A G > S+ 0 0 49 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.727 102.8 75.4 -61.3 -23.8 18.7 11.3 6.4 85 85 A S G 3 S+ 0 0 92 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.630 83.1 68.9 -64.6 -15.2 22.0 12.7 5.0 86 86 A E G <> S+ 0 0 19 -3,-2.1 4,-2.1 1,-0.2 3,-0.5 0.653 76.1 87.0 -71.4 -17.1 21.5 15.8 7.2 87 87 A L H <> S+ 0 0 5 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.857 79.8 56.1 -60.7 -36.4 22.1 13.7 10.4 88 88 A E H > S+ 0 0 155 -3,-0.5 4,-2.1 -4,-0.2 -1,-0.2 0.906 113.4 41.2 -64.6 -38.9 25.9 14.1 10.5 89 89 A L H > S+ 0 0 87 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.782 110.1 58.5 -78.4 -26.0 25.7 17.8 10.5 90 90 A I H <>S+ 0 0 1 -4,-2.1 5,-2.4 2,-0.2 4,-0.3 0.932 112.1 41.9 -62.8 -43.9 22.8 17.9 12.9 91 91 A V H ><5S+ 0 0 8 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.947 114.8 50.2 -66.5 -46.7 24.9 16.0 15.4 92 92 A A H 3<5S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.3 41.9 -65.8 -30.9 28.0 18.1 14.7 93 93 A H T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.329 110.0-123.9 -95.0 6.4 26.3 21.4 15.1 94 94 A D T < 5 + 0 0 77 -3,-1.3 -19,-0.5 -4,-0.3 2,-0.4 0.910 44.4 174.8 52.9 47.5 24.3 20.1 18.1 95 95 A F E < -i 75 0C 3 -5,-2.4 23,-0.4 -6,-0.2 2,-0.3 -0.722 32.1-129.6 -82.2 132.9 20.9 20.8 16.7 96 96 A W E -i 76 0C 32 -21,-2.5 -19,-2.4 -2,-0.4 2,-0.5 -0.617 34.4-148.3 -73.9 140.4 17.9 19.6 18.8 97 97 A C E -ij 77 119C 0 21,-2.3 23,-2.1 -2,-0.3 2,-0.2 -0.957 12.1-138.4-131.8 120.5 15.7 17.7 16.3 98 98 A V E - j 0 120C 0 -21,-2.2 2,-0.5 -2,-0.5 -17,-0.4 -0.481 13.4-162.0 -65.1 138.2 12.0 17.2 16.0 99 99 A V E + j 0 121C 0 21,-2.5 23,-2.5 -2,-0.2 33,-0.2 -0.979 23.9 156.7-120.8 114.8 11.0 13.7 15.0 100 100 A H + 0 0 30 -2,-0.5 31,-1.1 -21,-0.2 2,-0.3 0.357 53.8 38.2-120.7 -3.0 7.4 13.7 13.7 101 101 A C S > S- 0 0 26 29,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.978 77.2-107.4-153.1 165.1 7.1 10.6 11.5 102 102 A A H > S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 111.9 57.2 -64.9 -38.4 8.0 7.0 11.1 103 103 A W H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.0 48.6 -67.4 -32.6 10.5 7.4 8.3 104 104 A Q H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.7 51.0 -68.0 -39.9 12.5 9.8 10.4 105 105 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.934 111.4 48.0 -59.6 -42.8 12.4 7.3 13.3 106 106 A E H X S+ 0 0 98 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.885 108.0 54.3 -66.2 -40.5 13.6 4.5 11.0 107 107 A A H X S+ 0 0 13 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.898 109.5 48.8 -64.2 -38.0 16.4 6.7 9.6 108 108 A I H < S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.896 107.5 55.3 -65.5 -40.6 17.6 7.3 13.2 109 109 A E H < S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.3 34.2 -63.7 -30.7 17.5 3.7 14.0 110 110 A R H < S+ 0 0 194 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.597 96.2 108.0-103.8 1.9 19.7 2.7 11.1 111 111 A A < - 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