==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-03 1J2T . COMPND 2 MOLECULE: CREATININE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.YOSHIMOTO,N.TANAKA,N.KANADA,T.INOUE,Y.NAKAJIMA,M.HARATAKE, . 1542 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1049 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 3.1 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 . 6 0.4 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 . 97 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 526 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.2 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 6 0 0 6 0 6 6 0 0 0 0 0 0 12 6 0 0 0 6 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 18 6 0 0 6 6 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 . 12 0 6 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 0 0 6 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 3 A K 0 0 241 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.5 64.3 15.3 -19.3 2 4 A S - 0 0 35 5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.144 360.0-149.3 -45.3 146.9 61.1 16.8 -17.7 3 5 A V S S+ 0 0 20 58,-0.1 59,-3.1 5,-0.0 2,-0.6 0.401 70.3 100.0 -98.5 1.0 61.2 17.7 -14.1 4 6 A F B > -a 62 0A 46 57,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.800 65.5-149.0 -95.5 121.0 57.4 17.0 -13.7 5 7 A V G > S+ 0 0 0 57,-2.2 3,-1.8 -2,-0.6 1325,-0.5 0.852 98.4 61.0 -49.3 -41.9 56.5 13.7 -12.2 6 8 A G G 3 S+ 0 0 4 56,-0.5 1325,-2.0 1,-0.3 1324,-0.5 0.749 102.6 51.6 -61.3 -24.2 53.3 13.6 -14.4 7 9 A E G < S+ 0 0 78 -3,-1.8 -1,-0.3 1322,-0.2 2,-0.2 0.365 98.7 84.6 -94.7 2.4 55.5 13.7 -17.5 8 10 A L S < S- 0 0 10 -3,-1.8 1322,-1.4 -4,-0.3 2,-0.2 -0.675 79.7-118.5 -99.6 157.2 57.6 10.7 -16.4 9 11 A T > - 0 0 11 -2,-0.2 4,-2.5 1320,-0.2 5,-0.2 -0.525 33.1-109.3 -82.0 163.9 56.8 7.0 -16.8 10 12 A W H > S+ 0 0 14 1315,-0.7 4,-2.8 1318,-0.4 5,-0.1 0.860 120.7 54.5 -64.7 -31.9 56.5 5.0 -13.6 11 13 A K H > S+ 0 0 86 1314,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.913 108.6 47.7 -65.8 -43.0 59.8 3.3 -14.3 12 14 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.922 114.5 46.4 -63.8 -45.1 61.6 6.7 -14.7 13 15 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.941 110.8 52.6 -61.9 -48.1 60.0 7.9 -11.4 14 16 A E H X S+ 0 0 78 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 108.8 50.4 -54.7 -44.4 60.9 4.7 -9.6 15 17 A A H X S+ 0 0 61 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.894 109.0 51.3 -62.7 -41.5 64.5 5.0 -10.7 16 18 A R H < S+ 0 0 83 -4,-1.9 4,-0.3 1,-0.2 5,-0.3 0.882 113.3 44.2 -66.3 -37.8 64.7 8.6 -9.5 17 19 A V H >< S+ 0 0 19 -4,-2.3 3,-1.6 1,-0.2 5,-0.4 0.895 108.4 58.9 -71.4 -37.2 63.4 7.6 -6.1 18 20 A A H 3< S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.748 87.7 76.1 -62.1 -26.7 65.7 4.5 -6.0 19 21 A A T 3< S- 0 0 75 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.761 102.3-130.3 -57.3 -28.3 68.7 6.9 -6.3 20 22 A G S < S+ 0 0 64 -3,-1.6 -1,-0.1 -4,-0.3 -3,-0.1 0.135 87.3 58.8 107.6 -23.4 68.2 7.7 -2.6 21 23 A D + 0 0 65 -5,-0.3 2,-0.1 2,-0.1 -4,-0.1 0.005 67.1 156.0-128.1 28.7 68.2 11.5 -2.1 22 24 A C - 0 0 12 -5,-0.4 88,-0.5 -6,-0.2 2,-0.5 -0.341 28.5-153.6 -64.3 128.3 65.3 12.4 -4.4 23 25 A V - 0 0 12 36,-0.3 38,-2.3 -2,-0.1 2,-0.3 -0.902 8.0-164.0-104.0 129.4 63.5 15.7 -3.6 24 26 A L E -bc 61 112A 1 87,-2.4 89,-2.6 -2,-0.5 2,-0.4 -0.879 2.7-157.3-110.8 148.3 59.9 16.1 -4.6 25 27 A M E -bc 62 113A 0 36,-2.2 38,-3.3 -2,-0.3 89,-0.2 -0.981 4.1-164.6-128.9 137.4 58.1 19.4 -4.8 26 28 A L E - c 0 114A 2 87,-3.0 89,-2.3 -2,-0.4 2,-0.3 -0.949 10.7-148.7-127.5 109.4 54.3 20.1 -4.6 27 29 A P E - c 0 115A 2 0, 0.0 39,-2.5 0, 0.0 2,-0.5 -0.588 12.2-162.4 -71.4 136.1 52.8 23.5 -5.6 28 30 A V E +dc 66 116A 0 87,-2.4 89,-2.8 -2,-0.3 90,-0.7 -0.943 25.9 146.5-126.9 109.5 49.7 24.4 -3.6 29 31 A G - 0 0 0 37,-2.7 2,-0.3 -2,-0.5 15,-0.2 0.098 31.6-126.9-116.3-139.0 47.6 27.0 -5.1 30 32 A A - 0 0 4 38,-0.2 2,-0.6 37,-0.2 14,-0.4 -0.964 19.8-119.5-172.6 159.7 44.0 28.3 -5.6 31 33 A L B +G 86 0B 2 55,-0.5 55,-2.3 -2,-0.3 2,-0.3 -0.979 58.8 148.2-112.1 110.9 41.4 29.4 -8.1 32 34 A E - 0 0 2 8,-2.6 10,-0.3 -2,-0.6 11,-0.1 -1.000 53.1 -95.2-154.5 141.1 40.8 32.9 -7.0 33 35 A Q - 0 0 0 -2,-0.3 6,-0.1 50,-0.2 3,-0.1 -0.292 30.5-175.6 -54.8 140.4 39.8 36.3 -8.3 34 36 A H > - 0 0 0 1,-0.5 4,-0.5 4,-0.5 3,-0.3 -0.351 47.8 -89.7-136.5 51.6 42.8 38.6 -9.0 35 37 A G T 4 - 0 0 0 187,-0.2 1265,-0.7 1,-0.2 -1,-0.5 -0.153 59.6 -57.0 76.3-167.3 41.3 41.9 -10.0 36 38 A H T 4 S+ 0 0 52 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.661 128.6 51.8 -83.8 -17.0 40.2 43.2 -13.4 37 39 A H T 4 S+ 0 0 3 -3,-0.3 157,-2.5 140,-0.1 2,-0.3 0.460 103.9 48.5-105.4 -4.2 43.6 42.8 -15.0 38 40 A M B < S-H 193 0C 0 -4,-0.5 -4,-0.5 -3,-0.2 1262,-0.4 -0.965 76.8-106.4-142.2 155.7 44.7 39.2 -14.3 39 41 A C - 0 0 2 153,-1.1 3,-0.5 -2,-0.3 1260,-0.2 -0.072 30.0-114.1 -76.8 177.0 43.3 35.7 -14.6 40 42 A M S S+ 0 0 0 1258,-1.3 -8,-2.6 1255,-0.5 3,-0.3 0.529 100.9 67.7 -96.7 -7.1 42.2 33.4 -11.7 41 43 A N >> + 0 0 24 1255,-2.0 4,-2.4 -10,-0.2 3,-2.1 0.286 63.0 115.9 -96.6 13.5 44.8 30.6 -11.7 42 44 A V H 3> + 0 0 0 -3,-0.5 4,-2.7 -10,-0.3 -1,-0.2 0.853 69.2 58.2 -47.4 -45.7 47.7 32.8 -10.6 43 45 A D H 34 S+ 0 0 3 -3,-0.3 -1,-0.3 -13,-0.3 74,-0.1 0.622 113.6 39.3 -69.3 -15.3 48.3 31.0 -7.3 44 46 A V H <> S+ 0 0 14 -3,-2.1 4,-1.9 -14,-0.4 5,-0.2 0.810 115.1 51.0 -91.1 -49.6 48.8 27.8 -9.2 45 47 A L H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 108.7 50.8 -56.6 -44.0 50.8 29.2 -12.1 46 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.967 113.1 39.5 -68.3 -54.5 53.4 31.1 -10.0 47 49 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.849 115.5 55.5 -64.1 -31.2 54.6 28.4 -7.5 48 50 A T H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.942 108.5 46.7 -63.9 -45.6 54.5 25.9 -10.3 49 51 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.893 114.7 47.4 -62.0 -40.5 56.8 28.1 -12.4 50 52 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.934 111.8 50.2 -66.6 -46.2 59.1 28.6 -9.4 51 53 A C H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.920 108.7 53.4 -56.5 -46.7 59.1 24.9 -8.6 52 54 A K H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.943 112.2 43.5 -53.7 -49.1 60.0 24.1 -12.3 53 55 A R H X S+ 0 0 75 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.891 115.3 47.7 -68.8 -39.2 63.0 26.4 -12.2 54 56 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.945 111.6 51.4 -63.3 -48.0 64.2 25.3 -8.8 55 57 A A H X>S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 5,-1.2 0.878 107.3 52.8 -56.1 -44.4 63.8 21.6 -9.9 56 58 A E H <5S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.897 113.8 44.4 -57.3 -42.6 65.9 22.2 -13.0 57 59 A R H <5S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 124.3 29.8 -71.5 -40.4 68.7 23.7 -10.9 58 60 A I H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.459 106.3-110.4-105.3 -4.1 68.8 21.2 -8.1 59 61 A G T <5 + 0 0 44 -4,-2.0 -36,-0.3 -5,-0.3 -3,-0.2 0.849 68.1 141.7 77.8 36.7 67.7 18.0 -9.8 60 62 A A < - 0 0 0 -5,-1.2 2,-0.3 -6,-0.2 -36,-0.2 -0.450 45.5-123.8-101.0 174.7 64.3 17.7 -8.1 61 63 A L E - b 0 24A 0 -38,-2.3 -36,-2.2 -2,-0.1 2,-0.5 -0.935 14.6-139.4-122.8 148.4 60.9 16.6 -9.4 62 64 A V E -ab 4 25A 1 -59,-3.1 -57,-2.2 -2,-0.3 -56,-0.5 -0.929 11.9-146.9-113.9 125.9 57.6 18.5 -9.3 63 65 A M - 0 0 2 -38,-3.3 -60,-0.0 -2,-0.5 -59,-0.0 -0.427 41.3 -78.2 -81.1 158.2 54.2 16.9 -8.5 64 66 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.362 61.2-111.4 -54.6 134.4 50.9 17.9 -10.0 65 67 A G - 0 0 7 -39,-0.1 2,-0.6 1,-0.1 1292,-0.2 -0.320 17.4-109.7 -74.6 151.8 49.8 21.1 -8.3 66 68 A L B -d 28 0A 10 -39,-2.5 -37,-2.7 1,-0.1 -1,-0.1 -0.741 32.4-169.4 -76.2 117.9 46.9 21.5 -5.9 67 69 A Q + 0 0 36 -2,-0.6 2,-0.4 1288,-0.2 -37,-0.2 0.654 65.8 52.7 -86.4 -23.5 44.5 23.7 -8.0 68 70 A Y + 0 0 9 -38,-0.2 -38,-0.2 -39,-0.1 2,-0.2 -0.974 67.4 176.0-122.6 134.1 42.0 24.6 -5.3 69 71 A G - 0 0 1 -2,-0.4 19,-3.0 17,-0.4 3,-0.1 -0.519 35.4 -52.8-125.5-170.3 42.9 26.1 -1.9 70 72 A Y B S-i 88 0D 0 17,-0.2 -1,-0.2 -41,-0.2 50,-0.2 -0.211 73.3 -70.4 -69.5 157.5 41.3 27.4 1.2 71 73 A K - 0 0 7 17,-0.7 -1,-0.2 1,-0.1 2,-0.1 -0.165 53.6-110.1 -49.0 127.9 38.7 30.1 1.4 72 74 A S - 0 0 2 -3,-0.1 8,-1.0 7,-0.1 2,-0.4 -0.391 31.8-144.7 -57.2 133.0 39.9 33.6 0.4 73 75 A Q >>> - 0 0 24 6,-0.3 4,-2.8 1,-0.1 3,-1.5 -0.861 14.5-125.6-106.2 142.8 40.0 35.9 3.4 74 76 A Q H 3>5S+ 0 0 17 -2,-0.4 4,-1.1 4,-0.3 -1,-0.1 0.887 108.8 49.4 -51.6 -47.9 39.1 39.6 3.1 75 77 A K H 345S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.1 131,-0.0 0.574 127.0 24.3 -72.9 -8.6 42.3 40.9 4.6 76 78 A S H <45S+ 0 0 16 -3,-1.5 43,-0.2 98,-0.1 -2,-0.2 0.460 138.3 13.0-134.0 -8.4 44.5 38.7 2.4 77 79 A G H <5S- 0 0 0 -4,-2.8 -3,-0.2 99,-0.1 -2,-0.1 0.300 102.7 -95.7-154.6 11.7 42.6 37.8 -0.8 78 80 A G S < - 0 0 0 -6,-0.5 3,-1.2 1,-0.1 -6,-0.3 -0.216 38.1 -93.7 120.8 151.4 37.1 37.6 0.4 80 82 A N T 3 S+ 0 0 27 -8,-1.0 7,-0.1 1,-0.3 -1,-0.1 0.376 105.9 82.7 -82.3 6.7 35.3 34.4 -0.6 81 83 A H T 3 + 0 0 56 -3,-0.1 -1,-0.3 -9,-0.1 -2,-0.1 0.568 68.5 105.3 -83.9 -10.1 32.2 36.3 -1.7 82 84 A F S < S- 0 0 11 -3,-1.2 3,-0.2 1,-0.1 -10,-0.1 -0.411 77.2-112.2 -69.6 146.6 33.7 37.0 -5.1 83 85 A P S S+ 0 0 21 0, 0.0 2,-1.4 0, 0.0 -50,-0.2 -0.350 98.5 28.4 -65.2 157.9 32.6 35.1 -8.2 84 86 A G S S+ 0 0 0 1,-0.2 2,-0.1 1309,-0.1 1313,-0.1 -0.280 86.6 115.2 87.6 -52.6 35.1 32.8 -9.8 85 87 A T - 0 0 1 -2,-1.4 2,-0.5 -3,-0.2 -53,-0.3 -0.353 47.6-169.6 -52.7 124.9 37.0 32.1 -6.5 86 88 A T B -G 31 0B 1 -55,-2.3 -55,-0.5 -3,-0.1 -17,-0.4 -0.905 9.8-174.2-129.7 102.7 36.4 28.4 -5.9 87 89 A S - 0 0 5 -2,-0.5 -17,-0.2 1302,-0.2 2,-0.2 -0.722 17.5-137.1-110.8 147.4 37.5 27.3 -2.4 88 90 A L B -i 70 0D 6 -19,-3.0 -17,-0.7 -2,-0.3 2,-0.1 -0.569 29.6-105.7 -89.7 156.1 37.8 24.1 -0.5 89 91 A D > - 0 0 19 -2,-0.2 4,-1.9 1296,-0.2 3,-0.2 -0.429 35.9-110.1 -70.4 158.8 36.9 23.5 3.1 90 92 A G H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.926 117.7 53.2 -57.2 -47.3 39.8 23.2 5.5 91 93 A A H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.842 107.6 52.7 -59.6 -37.0 39.3 19.5 6.1 92 94 A T H > S+ 0 0 14 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 112.4 42.4 -64.4 -47.0 39.4 18.8 2.3 93 95 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.939 115.4 50.2 -67.3 -46.6 42.7 20.6 1.7 94 96 A T H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.935 111.3 48.8 -54.6 -50.2 44.3 19.1 4.8 95 97 A G H X S+ 0 0 10 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.820 108.3 54.4 -61.6 -31.2 43.2 15.6 3.8 96 98 A T H X S+ 0 0 11 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.933 110.4 45.0 -69.9 -45.4 44.6 16.1 0.3 97 99 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 113.8 51.6 -62.9 -43.5 48.0 17.1 1.6 98 100 A Q H X S+ 0 0 34 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.931 109.7 48.3 -59.8 -47.5 47.8 14.1 4.0 99 101 A D H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.908 111.4 50.0 -61.2 -42.8 46.9 11.6 1.3 100 102 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.924 110.4 49.0 -65.6 -42.4 49.7 12.8 -1.0 101 103 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 110.1 52.1 -63.4 -43.9 52.3 12.6 1.7 102 104 A R H X S+ 0 0 32 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.920 112.4 46.1 -54.8 -44.7 51.2 9.0 2.7 103 105 A E H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.890 109.3 52.3 -68.6 -43.3 51.5 7.9 -1.0 104 106 A L H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.7 0.897 109.3 52.0 -60.1 -38.2 54.9 9.5 -1.5 105 107 A A H ><5S+ 0 0 6 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.898 105.0 55.3 -65.6 -37.8 56.1 7.7 1.5 106 108 A R H 3<5S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.891 104.0 54.8 -60.0 -40.3 54.7 4.4 0.1 107 109 A H H 3<5S- 0 0 24 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.679 123.9-105.8 -64.3 -21.1 56.8 5.0 -3.0 108 110 A G T <<5S+ 0 0 37 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.375 72.6 144.1 104.8 0.5 59.9 5.3 -0.8 109 111 A A < + 0 0 3 -5,-2.0 -1,-0.4 -6,-0.2 -86,-0.1 -0.435 20.7 172.9 -70.3 145.4 60.2 9.1 -1.1 110 112 A R + 0 0 61 -88,-0.5 35,-2.6 1,-0.2 2,-0.4 0.306 55.8 71.1-136.0 6.9 61.4 10.8 2.0 111 113 A R E + e 0 145A 56 -89,-0.4 -87,-2.4 33,-0.2 2,-0.4 -0.949 53.9 169.2-134.1 116.9 62.0 14.4 0.9 112 114 A L E -ce 24 146A 1 33,-2.1 35,-2.7 -2,-0.4 2,-0.5 -0.978 19.0-163.4-134.3 132.6 59.1 16.9 0.1 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