==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-SEP-09 3A6L . COMPND 2 MOLECULE: CREATININE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.NAKAJIMA,K.YAMASHITA,K.ITO,T.YOSHIMOTO . 1541 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1088 70.6 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 . 54 3.5 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 . 3 0.2 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 . 4 0.3 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 . 108 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 531 34.5 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 2 4 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 . 15 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 3 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 0 206 0, 0.0 2,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-163.3 55.3 -23.4 2.6 2 4 A S - 0 0 28 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.958 360.0-133.7-143.2 158.4 57.4 -25.9 4.6 3 5 A V S S+ 0 0 20 -2,-0.3 59,-3.4 58,-0.1 2,-0.6 0.588 80.2 98.7 -89.8 -9.9 59.7 -28.8 3.9 4 6 A F B > -a 62 0A 48 57,-0.2 3,-2.2 1,-0.2 59,-0.2 -0.681 67.3-148.4 -82.4 118.2 58.0 -31.0 6.4 5 7 A V G > S+ 0 0 1 57,-2.4 3,-2.2 -2,-0.6 1324,-0.5 0.876 97.0 62.6 -49.7 -42.1 55.5 -33.4 4.8 6 8 A G G 3 S+ 0 0 3 56,-0.5 1324,-2.0 1,-0.3 1323,-0.6 0.725 100.5 53.2 -58.6 -22.4 53.4 -33.3 8.0 7 9 A E G < S+ 0 0 72 -3,-2.2 -1,-0.3 1321,-0.2 2,-0.3 0.278 97.4 82.8 -97.9 11.5 52.9 -29.5 7.5 8 10 A L S < S- 0 0 4 -3,-2.2 1321,-1.0 -4,-0.2 2,-0.2 -0.762 79.5-117.7-110.9 158.8 51.6 -29.9 3.9 9 11 A T > - 0 0 13 -2,-0.3 4,-2.3 1319,-0.2 3,-0.4 -0.550 35.2-108.7 -86.4 161.3 48.1 -30.8 2.6 10 12 A W H > S+ 0 0 18 1314,-0.7 4,-2.8 1317,-0.4 5,-0.2 0.860 119.3 59.4 -61.3 -30.4 47.9 -34.0 0.6 11 13 A K H > S+ 0 0 90 1313,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.889 106.9 44.2 -63.7 -41.2 47.3 -31.9 -2.5 12 14 A E H > S+ 0 0 66 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.941 114.3 49.7 -69.3 -46.3 50.6 -30.0 -2.1 13 15 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.927 110.7 50.9 -56.8 -46.3 52.5 -33.3 -1.3 14 16 A E H X S+ 0 0 62 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.913 108.4 51.3 -58.2 -44.5 50.9 -34.9 -4.4 15 17 A A H < S+ 0 0 67 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.853 109.4 51.7 -62.7 -35.3 52.0 -32.0 -6.6 16 18 A R H >< S+ 0 0 76 -4,-2.0 3,-0.9 1,-0.2 5,-0.4 0.912 112.7 42.2 -69.2 -44.2 55.6 -32.3 -5.3 17 19 A V H >< S+ 0 0 17 -4,-2.2 3,-2.3 1,-0.2 5,-0.3 0.801 101.9 72.0 -73.4 -24.6 55.9 -36.1 -6.0 18 20 A A T 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 79.1 75.6 -61.8 -20.0 54.1 -35.5 -9.3 19 21 A A T < S- 0 0 71 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.696 101.7-134.1 -65.4 -16.8 57.3 -33.8 -10.6 20 22 A G S < S+ 0 0 70 -3,-2.3 -2,-0.1 -4,-0.1 -3,-0.1 0.442 90.0 62.2 80.1 0.2 58.7 -37.4 -10.8 21 23 A D + 0 0 64 -5,-0.4 2,-0.1 2,-0.0 -4,-0.1 0.112 65.6 146.7-142.6 23.0 62.0 -36.7 -9.1 22 24 A C - 0 0 16 -5,-0.3 88,-0.5 -6,-0.2 2,-0.4 -0.387 37.8-142.9 -67.4 135.6 61.1 -35.6 -5.6 23 25 A V - 0 0 12 36,-0.3 38,-2.1 -2,-0.1 2,-0.4 -0.846 12.7-161.1-102.4 134.7 63.5 -36.5 -2.8 24 26 A L E -bc 61 112A 0 87,-2.2 89,-2.2 -2,-0.4 2,-0.4 -0.888 1.1-158.5-114.8 147.5 62.1 -37.5 0.6 25 27 A M E -bc 62 113A 0 36,-1.9 38,-3.8 -2,-0.4 89,-0.2 -0.984 5.6-169.9-129.1 137.2 64.1 -37.6 3.8 26 28 A L E - c 0 114A 1 87,-2.7 89,-1.9 -2,-0.4 2,-0.3 -0.939 11.9-150.6-128.8 108.5 63.3 -39.5 7.0 27 29 A P E - c 0 115A 1 0, 0.0 39,-2.3 0, 0.0 2,-0.5 -0.610 10.5-163.1 -79.1 137.8 65.2 -38.8 10.2 28 30 A V E +dc 66 116A 0 87,-2.4 89,-2.5 -2,-0.3 90,-0.6 -0.960 25.8 146.3-122.4 111.3 65.6 -41.8 12.5 29 31 A G - 0 0 1 37,-2.6 2,-0.3 -2,-0.5 15,-0.2 0.111 31.1-129.2-115.8-133.0 66.5 -41.0 16.1 30 32 A A - 0 0 3 38,-0.2 2,-0.7 11,-0.1 14,-0.3 -0.940 20.9-114.2-179.9 162.3 66.0 -42.2 19.6 31 33 A L B +G 86 0B 2 55,-0.5 55,-2.2 -2,-0.3 2,-0.4 -0.951 58.1 152.9-112.4 103.7 65.0 -41.2 23.2 32 34 A E - 0 0 3 8,-2.3 10,-0.3 -2,-0.7 11,-0.2 -0.994 50.9 -98.7-142.6 142.4 68.2 -41.8 25.0 33 35 A Q - 0 0 0 -2,-0.4 6,-0.1 1,-0.1 7,-0.1 -0.290 31.5-174.5 -55.5 138.3 70.0 -40.5 28.1 34 36 A H > - 0 0 0 1,-0.5 4,-0.6 4,-0.5 3,-0.3 -0.342 46.1 -90.6-133.0 52.6 72.7 -37.9 27.1 35 37 A G T 4 - 0 0 0 187,-0.2 1264,-0.8 1,-0.2 -1,-0.5 -0.163 59.5 -56.0 76.2-168.4 74.4 -37.2 30.4 36 38 A H T 4 S+ 0 0 44 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.612 129.3 52.4 -86.1 -14.8 73.7 -34.5 33.1 37 39 A H T 4 S+ 0 0 5 -3,-0.3 157,-2.0 160,-0.1 2,-0.3 0.514 102.8 50.8-103.2 -6.6 73.9 -31.6 30.7 38 40 A M B < S-H 193 0C 0 -4,-0.6 -4,-0.5 155,-0.2 1261,-0.4 -0.945 76.7-107.5-134.9 157.0 71.6 -32.4 27.8 39 41 A C > - 0 0 1 153,-1.2 3,-0.5 -2,-0.3 1259,-0.2 -0.136 32.5-115.3 -71.0 171.5 68.0 -33.5 27.1 40 42 A M T 3 S+ 0 0 0 1257,-1.4 -8,-2.3 1254,-0.5 3,-0.3 0.452 102.8 67.8 -92.4 -0.4 67.1 -37.0 25.9 41 43 A N T >> + 0 0 23 1254,-1.6 4,-2.6 -10,-0.2 3,-2.0 0.228 62.3 115.5-102.9 15.5 65.7 -36.3 22.5 42 44 A V H <> + 0 0 0 -3,-0.5 4,-2.6 -10,-0.3 -1,-0.2 0.878 69.8 59.1 -46.7 -49.4 69.1 -35.2 21.1 43 45 A D H 34 S+ 0 0 3 -13,-0.3 -1,-0.3 -3,-0.3 74,-0.1 0.616 113.8 37.7 -61.4 -15.1 69.2 -38.1 18.6 44 46 A V H <> S+ 0 0 13 -3,-2.0 4,-1.8 -14,-0.3 -2,-0.2 0.802 114.3 53.6 -99.2 -46.2 65.9 -36.9 17.0 45 47 A L H X S+ 0 0 28 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 109.8 46.8 -55.0 -46.6 66.5 -33.1 17.2 46 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.949 113.6 42.7 -67.9 -52.3 69.9 -33.2 15.5 47 49 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.838 115.4 52.9 -65.4 -26.9 69.2 -35.4 12.4 48 50 A T H X S+ 0 0 30 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.903 108.5 49.0 -72.2 -39.4 65.9 -33.6 12.0 49 51 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.896 113.7 47.3 -65.6 -39.8 67.7 -30.2 12.0 50 52 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.943 112.7 47.2 -67.3 -48.2 70.1 -31.5 9.5 51 53 A C H X S+ 0 0 0 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.928 111.2 54.1 -57.2 -46.5 67.4 -33.0 7.2 52 54 A K H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.960 113.6 39.6 -51.3 -58.7 65.5 -29.7 7.5 53 55 A R H X S+ 0 0 83 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 117.9 47.9 -62.3 -42.2 68.3 -27.6 6.4 54 56 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.945 112.5 50.0 -63.5 -47.4 69.5 -30.0 3.7 55 57 A A H X>S+ 0 0 0 -4,-3.6 5,-2.0 -5,-0.3 4,-1.6 0.903 111.4 47.8 -58.0 -44.7 66.0 -30.4 2.4 56 58 A E H <5S+ 0 0 98 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.916 112.6 50.4 -63.7 -40.8 65.4 -26.6 2.2 57 59 A R H <5S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.861 123.2 27.9 -67.5 -36.8 68.8 -26.2 0.4 58 60 A I H <5S- 0 0 45 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.418 111.3-107.0-107.1 1.2 68.2 -28.9 -2.3 59 61 A G T <5S+ 0 0 43 -4,-1.6 -36,-0.3 -5,-0.2 -3,-0.2 0.838 70.2 135.4 80.8 33.3 64.4 -28.8 -2.5 60 62 A A < - 0 0 1 -5,-2.0 2,-0.3 -6,-0.2 -36,-0.2 -0.484 48.6-121.8-103.6 178.5 63.5 -32.1 -0.8 61 63 A L E - b 0 24A 0 -38,-2.1 -36,-1.9 -2,-0.2 2,-0.5 -0.902 17.2-135.4-121.5 151.5 60.7 -32.8 1.7 62 64 A V E -ab 4 25A 1 -59,-3.4 -57,-2.4 -2,-0.3 -56,-0.5 -0.935 11.4-145.0-115.9 126.7 61.1 -34.3 5.2 63 65 A M - 0 0 2 -38,-3.8 -60,-0.0 -2,-0.5 -59,-0.0 -0.367 42.1 -80.5 -80.3 159.2 59.0 -37.0 6.7 64 66 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.400 59.2-115.7 -59.5 136.7 58.0 -37.1 10.4 65 67 A G - 0 0 6 -39,-0.1 2,-0.7 1,-0.1 1291,-0.3 -0.331 18.0-107.9 -77.1 158.3 61.0 -38.6 12.2 66 68 A L B -d 28 0A 12 -39,-2.3 -37,-2.6 1,-0.2 -1,-0.1 -0.779 29.9-168.1 -85.5 116.2 61.1 -41.8 14.2 67 69 A Q + 0 0 38 -2,-0.7 2,-0.5 1287,-0.2 -1,-0.2 0.750 68.9 55.9 -77.2 -28.6 61.3 -40.8 17.8 68 70 A Y + 0 0 7 -38,-0.2 -38,-0.2 -39,-0.1 2,-0.2 -0.921 67.7 174.5-112.3 132.3 62.2 -44.2 19.2 69 71 A G - 0 0 0 -2,-0.5 19,-2.6 17,-0.4 -39,-0.1 -0.490 36.5 -55.2-121.1-167.9 65.2 -46.2 18.0 70 72 A Y B S-i 88 0D 1 17,-0.2 -1,-0.2 -41,-0.2 50,-0.2 -0.209 73.8 -66.9 -71.3 163.0 67.1 -49.4 18.8 71 73 A K - 0 0 9 17,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.127 54.1-109.2 -50.8 135.1 68.5 -50.3 22.2 72 74 A S - 0 0 3 -3,-0.1 8,-0.8 7,-0.1 2,-0.3 -0.508 32.1-140.9 -68.8 126.9 71.3 -48.2 23.5 73 75 A Q >> - 0 0 21 -2,-0.3 4,-4.0 6,-0.2 3,-1.1 -0.683 11.1-127.5 -91.4 145.5 74.6 -50.1 23.5 74 76 A Q H 3> S+ 0 0 17 -2,-0.3 4,-1.8 4,-0.3 -1,-0.1 0.950 108.1 40.1 -55.4 -56.6 77.1 -49.7 26.3 75 77 A K H 34 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.2 131,-0.1 0.384 126.4 39.3 -76.7 6.5 80.2 -48.8 24.3 76 78 A S H <4 S+ 0 0 11 -3,-1.1 -2,-0.2 98,-0.1 -1,-0.2 0.679 137.5 0.1-121.9 -40.3 78.1 -46.7 22.0 77 79 A G H < S- 0 0 0 -4,-4.0 -3,-0.2 147,-0.1 -2,-0.2 0.194 103.0 -89.9-141.8 21.4 75.6 -44.8 24.1 78 80 A G S < S- 0 0 0 -4,-1.8 -4,-0.3 -5,-0.5 2,-0.1 -0.193 76.8 -73.3 99.6 -43.1 76.1 -45.8 27.8 79 81 A G > - 0 0 0 -6,-0.6 3,-1.1 -2,-0.1 -6,-0.2 -0.304 37.0 -95.3 127.0 149.2 73.8 -48.8 27.9 80 82 A N T 3 S+ 0 0 31 -8,-0.8 7,-0.1 1,-0.2 -1,-0.1 0.145 104.5 84.4 -83.0 21.5 70.1 -49.6 27.9 81 83 A H T 3 + 0 0 55 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.541 67.3 104.3 -96.7 -9.4 70.0 -49.8 31.7 82 84 A F S < S- 0 0 10 -3,-1.1 3,-0.2 1,-0.1 2,-0.1 -0.378 77.9-111.9 -73.6 149.3 69.6 -46.0 32.2 83 85 A P S S+ 0 0 31 0, 0.0 2,-0.7 0, 0.0 1220,-0.2 -0.480 99.9 28.7 -74.9 151.0 66.3 -44.5 33.1 84 86 A G S S+ 0 0 0 1,-0.3 2,-0.1 1308,-0.2 1312,-0.1 -0.277 85.5 113.1 95.3 -52.8 64.7 -42.4 30.3 85 87 A T - 0 0 1 -2,-0.7 2,-0.5 -3,-0.2 -1,-0.3 -0.407 47.9-170.7 -58.1 125.3 66.2 -44.3 27.4 86 88 A T B -G 31 0B 1 -55,-2.2 -55,-0.5 -2,-0.1 -17,-0.4 -0.918 8.8-176.9-126.4 102.4 63.2 -45.9 25.7 87 89 A S - 0 0 6 -2,-0.5 2,-0.2 1301,-0.2 -17,-0.2 -0.728 19.0-137.7-108.2 153.3 64.2 -48.4 23.0 88 90 A L B -i 70 0D 6 -19,-2.6 -17,-0.7 -2,-0.3 2,-0.1 -0.612 31.8-103.1 -98.2 158.6 62.3 -50.6 20.5 89 91 A D >> - 0 0 20 -2,-0.2 4,-1.7 1295,-0.2 3,-0.5 -0.438 38.7-107.6 -73.6 158.3 63.2 -54.2 19.7 90 92 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 118.0 53.9 -56.7 -43.1 65.0 -54.6 16.4 91 93 A A H 3> S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.826 106.5 54.4 -62.3 -32.8 62.0 -56.1 14.6 92 94 A T H <> S+ 0 0 16 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.936 111.0 41.7 -68.1 -48.9 59.9 -53.1 15.6 93 95 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.887 116.3 51.6 -65.4 -39.0 62.2 -50.5 14.1 94 96 A T H X S+ 0 0 11 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.947 109.3 48.7 -61.9 -49.5 62.8 -52.7 11.1 95 97 A G H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.810 109.3 54.1 -61.6 -30.5 59.0 -53.1 10.5 96 98 A T H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.928 110.4 44.5 -70.5 -45.7 58.5 -49.3 10.8 97 99 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.940 114.3 51.4 -61.9 -46.3 61.1 -48.5 8.2 98 100 A Q H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.903 110.2 47.8 -58.4 -44.9 59.7 -51.2 5.9 99 101 A D H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.912 110.7 51.3 -64.8 -41.8 56.1 -50.0 6.2 100 102 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.911 110.3 48.4 -63.6 -41.5 57.0 -46.4 5.5 101 103 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 109.5 53.0 -65.5 -40.7 58.9 -47.3 2.4 102 104 A R H X S+ 0 0 23 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.921 112.2 46.1 -59.4 -43.7 56.0 -49.4 1.2 103 105 A E H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.919 110.1 51.6 -66.3 -46.0 53.7 -46.5 1.6 104 106 A L H X>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.3 4,-0.8 0.895 108.5 52.7 -58.5 -40.1 56.0 -44.0 -0.1 105 107 A A H ><5S+ 0 0 5 -4,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.854 104.9 55.9 -64.1 -33.7 56.2 -46.3 -3.0 106 108 A R H 3<5S+ 0 0 86 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 103.0 55.6 -66.5 -33.5 52.4 -46.4 -3.1 107 109 A H H 3<5S- 0 0 21 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.681 122.9-105.3 -70.6 -20.1 52.5 -42.5 -3.4 108 110 A G T <<5S+ 0 0 42 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.280 74.3 144.0 108.4 -8.2 54.7 -42.8 -6.5 109 111 A A < + 0 0 7 -5,-1.7 -1,-0.4 -6,-0.2 3,-0.1 -0.319 21.1 172.4 -62.8 149.1 57.7 -41.6 -4.6 110 112 A R + 0 0 65 -88,-0.5 35,-2.9 1,-0.2 2,-0.4 0.283 54.1 71.1-141.8 6.2 61.0 -43.3 -5.7 111 113 A R E + e 0 145A 47 -89,-0.4 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