==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-DEC-03 1V7Z . COMPND 2 MOLECULE: CREATININE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . 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) . 52798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1052 68.2 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 . 1 0.1 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 . 99 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 522 33.9 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 0 247 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 64.3 16.1 -19.4 2 4 A S - 0 0 33 5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.265 360.0-155.0 -67.2 148.7 61.1 17.3 -17.7 3 5 A V + 0 0 20 58,-0.1 59,-2.9 5,-0.0 2,-0.6 0.400 69.6 98.4 -97.9 -0.7 61.1 18.4 -14.0 4 6 A F B > -a 62 0A 44 57,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.795 65.9-149.5 -94.9 120.8 57.4 17.6 -13.7 5 7 A V G > S+ 0 0 0 57,-2.2 3,-1.7 -2,-0.6 1325,-0.5 0.862 98.7 61.0 -50.0 -41.4 56.5 14.3 -12.2 6 8 A G G 3 S+ 0 0 5 56,-0.5 1325,-1.9 1,-0.3 1324,-0.5 0.741 102.5 51.8 -60.4 -25.1 53.3 14.2 -14.3 7 9 A E G < S+ 0 0 78 -3,-1.7 -1,-0.3 1322,-0.2 2,-0.3 0.363 98.4 83.3 -95.5 3.6 55.5 14.3 -17.5 8 10 A L S < S- 0 0 10 -3,-1.7 1322,-1.3 -4,-0.3 2,-0.2 -0.696 80.3-117.5 -97.8 157.2 57.6 11.3 -16.4 9 11 A T > - 0 0 12 -2,-0.3 4,-2.2 1320,-0.2 5,-0.2 -0.488 34.2-108.5 -77.9 164.2 56.9 7.6 -16.7 10 12 A W H > S+ 0 0 14 1315,-0.7 4,-2.5 1318,-0.4 5,-0.1 0.830 120.7 55.2 -66.6 -29.0 56.6 5.7 -13.5 11 13 A K H > S+ 0 0 81 1314,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 107.6 48.0 -68.0 -41.9 60.0 4.0 -14.2 12 14 A E H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.903 114.7 46.4 -65.0 -42.7 61.7 7.4 -14.6 13 15 A Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.928 110.7 52.3 -64.0 -46.5 60.1 8.6 -11.3 14 16 A E H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 109.4 50.2 -57.2 -42.7 61.0 5.3 -9.5 15 17 A A H X S+ 0 0 63 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.862 108.9 51.7 -65.8 -37.4 64.7 5.7 -10.6 16 18 A R H < S+ 0 0 92 -4,-1.7 3,-0.3 1,-0.2 5,-0.3 0.897 112.8 44.3 -68.6 -40.0 64.8 9.3 -9.4 17 19 A V H >< S+ 0 0 18 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.867 107.2 60.9 -69.3 -35.0 63.5 8.3 -6.0 18 20 A A H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.750 86.0 75.9 -65.8 -23.7 65.8 5.3 -5.9 19 21 A A T 3< S- 0 0 73 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.716 102.8-130.4 -61.1 -24.9 68.9 7.6 -6.1 20 22 A G S < S+ 0 0 66 -3,-1.6 -1,-0.1 -4,-0.3 -3,-0.1 0.087 88.2 61.5 107.4 -21.0 68.2 8.4 -2.4 21 23 A D + 0 0 64 -5,-0.3 2,-0.2 2,-0.1 -4,-0.1 -0.001 65.6 154.3-125.7 25.9 68.2 12.2 -2.1 22 24 A C - 0 0 13 -5,-0.3 2,-0.5 -6,-0.2 88,-0.5 -0.379 29.6-153.4 -67.6 128.3 65.3 13.1 -4.4 23 25 A V - 0 0 11 36,-0.3 38,-2.2 -2,-0.2 2,-0.3 -0.900 8.2-163.5-102.1 126.2 63.5 16.4 -3.6 24 26 A L E -bc 61 112A 1 87,-2.4 89,-2.6 -2,-0.5 2,-0.4 -0.852 2.4-157.3-107.0 148.0 59.9 16.7 -4.6 25 27 A M E -bc 62 113A 0 36,-2.0 38,-3.2 -2,-0.3 89,-0.2 -0.991 4.2-165.5-129.3 133.7 58.0 20.1 -4.8 26 28 A L E - c 0 114A 2 87,-2.8 89,-2.1 -2,-0.4 2,-0.2 -0.945 11.6-147.8-125.0 107.9 54.3 20.7 -4.5 27 29 A P E - c 0 115A 2 0, 0.0 39,-2.5 0, 0.0 2,-0.5 -0.549 11.8-161.4 -69.1 135.9 52.7 24.0 -5.6 28 30 A V E +dc 66 116A 0 87,-2.5 89,-2.9 -2,-0.2 90,-0.6 -0.939 26.2 147.6-126.3 110.7 49.6 24.9 -3.6 29 31 A G - 0 0 0 37,-2.5 2,-0.3 -2,-0.5 15,-0.2 0.093 30.9-130.1-118.9-143.8 47.4 27.5 -5.1 30 32 A A - 0 0 4 38,-0.2 2,-0.6 37,-0.2 14,-0.4 -0.950 20.4-119.4-170.2 160.8 43.9 28.8 -5.5 31 33 A L B +G 86 0B 2 55,-0.5 55,-2.3 -2,-0.3 2,-0.3 -0.985 58.5 148.8-112.0 110.7 41.2 29.8 -8.0 32 34 A E - 0 0 1 8,-2.5 10,-0.3 -2,-0.6 11,-0.2 -0.999 52.9 -95.8-153.4 137.4 40.5 33.4 -6.9 33 35 A Q - 0 0 0 -2,-0.3 6,-0.1 50,-0.2 3,-0.1 -0.247 31.2-174.9 -51.1 139.2 39.5 36.8 -8.2 34 36 A H - 0 0 0 1,-0.5 4,-0.5 4,-0.5 3,-0.3 -0.300 47.2 -88.6-136.4 50.5 42.5 39.0 -8.9 35 37 A G - 0 0 0 187,-0.3 1265,-0.7 1,-0.2 -1,-0.5 -0.187 59.7 -57.3 81.2-170.7 41.0 42.3 -9.9 36 38 A H S S+ 0 0 49 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.632 129.5 50.2 -80.7 -14.9 39.9 43.6 -13.3 37 39 A H S S+ 0 0 4 -3,-0.3 157,-2.6 140,-0.1 2,-0.3 0.441 103.4 51.1-110.4 -5.2 43.3 43.2 -14.9 38 40 A M B S-H 193 0C 0 -4,-0.5 -4,-0.5 -3,-0.2 1262,-0.4 -0.954 76.6-109.3-137.8 155.0 44.4 39.7 -14.2 39 41 A C > - 0 0 2 153,-1.0 3,-0.5 -2,-0.3 1260,-0.2 -0.140 29.9-113.2 -79.2 175.4 43.1 36.1 -14.5 40 42 A M T 3 S+ 0 0 0 1258,-1.3 -8,-2.5 1255,-0.5 3,-0.3 0.516 101.7 66.9 -96.5 -5.0 42.0 33.9 -11.6 41 43 A N T >> + 0 0 25 1255,-1.9 4,-2.4 -10,-0.2 3,-1.8 0.240 63.2 115.8 -99.2 13.9 44.6 31.1 -11.6 42 44 A V H <> + 0 0 0 -3,-0.5 4,-2.6 -10,-0.3 -1,-0.2 0.845 69.3 59.1 -47.0 -45.5 47.5 33.4 -10.6 43 45 A D H 34 S+ 0 0 3 -3,-0.3 -1,-0.3 -13,-0.3 -15,-0.1 0.640 113.3 38.2 -70.2 -16.3 48.1 31.5 -7.3 44 46 A V H <> S+ 0 0 14 -3,-1.8 4,-1.8 -14,-0.4 5,-0.2 0.811 115.3 52.0 -89.0 -48.8 48.7 28.3 -9.2 45 47 A L H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 109.0 50.1 -56.4 -44.0 50.7 29.7 -12.1 46 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.962 113.4 38.9 -70.3 -54.6 53.2 31.6 -10.0 47 49 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.854 116.1 55.4 -63.6 -30.6 54.4 29.0 -7.5 48 50 A T H X S+ 0 0 32 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.936 109.1 46.5 -64.6 -43.7 54.4 26.4 -10.3 49 51 A A H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.886 114.5 47.0 -63.9 -40.5 56.6 28.7 -12.4 50 52 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.924 112.1 50.6 -67.9 -43.6 58.9 29.3 -9.4 51 53 A C H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.913 108.0 53.3 -58.2 -45.3 59.0 25.5 -8.6 52 54 A K H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.928 112.5 43.5 -56.7 -46.8 59.9 24.7 -12.2 53 55 A R H X S+ 0 0 72 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.883 114.7 48.1 -71.5 -39.1 62.8 27.1 -12.2 54 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.938 111.2 52.1 -62.5 -45.7 64.1 26.0 -8.8 55 57 A A H X>S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 5,-1.3 0.869 106.5 53.0 -61.7 -38.6 63.7 22.3 -9.8 56 58 A E H <5S+ 0 0 115 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.3 45.2 -60.4 -41.4 65.8 23.0 -13.0 57 59 A R H <5S+ 0 0 96 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.852 124.2 29.1 -71.7 -38.7 68.6 24.5 -10.8 58 60 A I H <5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.393 107.5-109.3-108.6 -0.7 68.7 21.9 -8.0 59 61 A G T <5 + 0 0 44 -4,-1.5 -36,-0.3 -5,-0.2 -3,-0.2 0.873 68.2 143.7 72.0 39.7 67.6 18.7 -9.8 60 62 A A < - 0 0 1 -5,-1.3 2,-0.3 -6,-0.2 -36,-0.2 -0.467 44.0-126.1 -99.0 173.9 64.2 18.4 -8.1 61 63 A L E - b 0 24A 0 -38,-2.2 -36,-2.0 -2,-0.2 2,-0.5 -0.940 14.5-139.1-123.6 150.5 60.9 17.3 -9.4 62 64 A V E -ab 4 25A 1 -59,-2.9 -57,-2.2 -2,-0.3 -56,-0.5 -0.932 11.4-146.7-117.4 124.0 57.5 19.1 -9.3 63 65 A M - 0 0 2 -38,-3.2 -60,-0.0 -2,-0.5 -59,-0.0 -0.436 41.6 -78.0 -79.4 158.3 54.2 17.4 -8.5 64 66 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.346 60.8-112.6 -55.2 137.1 50.9 18.5 -10.0 65 67 A G - 0 0 7 -39,-0.1 2,-0.6 1,-0.1 -37,-0.2 -0.356 17.5-108.7 -79.7 151.8 49.7 21.6 -8.2 66 68 A L B -d 28 0A 11 -39,-2.5 -37,-2.5 1,-0.1 -1,-0.1 -0.726 31.7-168.9 -76.0 120.3 46.8 22.0 -5.9 67 69 A Q + 0 0 37 -2,-0.6 2,-0.4 1288,-0.2 -37,-0.2 0.664 66.5 51.0 -88.4 -23.1 44.4 24.1 -8.0 68 70 A Y + 0 0 8 -38,-0.2 2,-0.2 -39,-0.1 -38,-0.2 -0.969 67.6 176.1-123.8 135.0 41.8 25.0 -5.3 69 71 A G - 0 0 1 17,-0.4 19,-2.7 -2,-0.4 3,-0.1 -0.548 35.9 -51.0-126.7-169.7 42.7 26.5 -1.9 70 72 A Y B S-i 88 0D 0 17,-0.2 -1,-0.2 -41,-0.2 50,-0.2 -0.194 73.9 -69.8 -70.3 156.7 41.2 27.8 1.3 71 73 A K - 0 0 6 17,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.158 53.8-111.2 -44.9 125.1 38.5 30.5 1.5 72 74 A S - 0 0 2 -3,-0.1 8,-1.0 7,-0.1 2,-0.4 -0.429 32.6-144.8 -58.3 132.1 39.6 34.0 0.5 73 75 A Q >>> - 0 0 20 6,-0.3 4,-3.2 -2,-0.1 3,-1.3 -0.837 14.3-123.7-106.2 144.0 39.7 36.3 3.5 74 76 A Q H 3>5S+ 0 0 10 -2,-0.4 4,-1.4 4,-0.3 -1,-0.1 0.889 107.6 48.3 -51.2 -49.1 38.8 40.0 3.2 75 77 A K H 345S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 131,-0.1 0.551 127.0 24.8 -78.2 -8.0 42.0 41.4 4.6 76 78 A S H <45S+ 0 0 16 -3,-1.3 -2,-0.2 98,-0.1 -1,-0.2 0.568 138.7 14.2-124.8 -20.9 44.3 39.2 2.5 77 79 A G H <5S- 0 0 0 -4,-3.2 -3,-0.2 147,-0.1 -2,-0.2 0.276 101.7 -99.0-144.5 10.4 42.3 38.3 -0.7 78 80 A G S < - 0 0 0 -6,-0.5 3,-1.2 1,-0.1 -6,-0.3 -0.212 36.3 -93.6 121.3 152.1 36.8 37.9 0.5 80 82 A N T 3 S+ 0 0 25 -8,-1.0 7,-0.1 1,-0.3 -1,-0.1 0.412 105.6 82.1 -81.1 4.3 35.0 34.7 -0.5 81 83 A H T 3 + 0 0 54 -3,-0.1 -1,-0.3 -9,-0.1 -2,-0.1 0.587 69.2 105.0 -81.0 -12.1 31.9 36.6 -1.6 82 84 A F S < S- 0 0 12 -3,-1.2 3,-0.2 1,-0.1 -49,-0.1 -0.392 78.1-109.9 -68.4 145.1 33.4 37.4 -5.1 83 85 A P S S+ 0 0 22 0, 0.0 2,-1.4 0, 0.0 -50,-0.2 -0.343 99.5 26.4 -60.0 155.8 32.4 35.5 -8.2 84 86 A G S S+ 0 0 0 1,-0.2 2,-0.1 1309,-0.1 1313,-0.0 -0.296 86.1 116.5 86.1 -51.1 34.9 33.1 -9.7 85 87 A T - 0 0 0 -2,-1.4 2,-0.5 -3,-0.2 -53,-0.3 -0.357 46.8-169.6 -50.6 122.3 36.8 32.4 -6.4 86 88 A T B -G 31 0B 1 -55,-2.3 -55,-0.5 -2,-0.1 -17,-0.4 -0.923 10.2-174.6-129.1 101.8 36.2 28.7 -5.8 87 89 A S - 0 0 4 -2,-0.5 -17,-0.2 1302,-0.2 2,-0.2 -0.750 17.9-137.5-112.4 144.7 37.3 27.7 -2.3 88 90 A L B -i 70 0D 6 -19,-2.7 -17,-0.8 -2,-0.3 2,-0.1 -0.562 28.9-106.7 -86.5 153.6 37.7 24.5 -0.4 89 91 A D > - 0 0 20 -2,-0.2 4,-1.9 1296,-0.2 3,-0.4 -0.470 36.7-109.7 -67.2 153.0 36.8 23.8 3.2 90 92 A G H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 118.0 53.9 -52.2 -46.4 39.8 23.6 5.6 91 93 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 107.0 52.5 -62.6 -34.8 39.3 19.9 6.1 92 94 A T H > S+ 0 0 15 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.939 112.8 42.5 -66.8 -47.2 39.3 19.3 2.4 93 95 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.935 115.0 50.2 -65.4 -47.4 42.6 21.1 1.9 94 96 A T H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 111.4 49.3 -54.0 -47.4 44.2 19.5 4.9 95 97 A G H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.828 107.7 54.0 -63.7 -33.3 43.1 16.1 3.8 96 98 A T H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.937 111.3 44.3 -67.1 -47.3 44.5 16.6 0.3 97 99 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.926 114.2 51.5 -61.6 -44.4 48.0 17.5 1.7 98 100 A Q H X S+ 0 0 30 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.920 110.1 47.9 -59.4 -46.3 47.8 14.6 4.1 99 101 A D H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 110.9 50.8 -64.8 -40.1 46.9 12.1 1.4 100 102 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 110.1 48.7 -68.2 -43.0 49.7 13.3 -1.0 101 103 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.930 109.7 53.6 -62.2 -43.8 52.4 13.1 1.8 102 104 A R H X S+ 0 0 35 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.930 112.3 44.4 -52.2 -47.8 51.2 9.5 2.6 103 105 A E H X S+ 0 0 12 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.881 110.9 51.8 -69.0 -41.5 51.5 8.5 -1.0 104 106 A L H X>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 4,-0.8 0.928 109.5 51.4 -61.9 -43.1 54.9 10.1 -1.5 105 107 A A H ><5S+ 0 0 7 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.908 105.9 55.5 -58.8 -40.9 56.2 8.3 1.6 106 108 A R H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.890 103.4 54.7 -58.1 -39.2 54.8 5.0 0.1 107 109 A H H 3<5S- 0 0 25 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.680 124.6-105.9 -65.0 -21.8 57.0 5.6 -3.0 108 110 A G T <<5S+ 0 0 38 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.365 72.8 144.5 103.9 -0.0 60.0 6.0 -0.8 109 111 A A < + 0 0 3 -5,-1.9 -1,-0.4 -6,-0.2 -86,-0.1 -0.423 20.7 173.5 -66.3 146.4 60.3 9.7 -1.1 110 112 A R + 0 0 61 -88,-0.5 35,-2.6 1,-0.2 2,-0.4 0.295 55.3 69.5-138.6 7.1 61.5 11.5 2.1 111 113 A R E + e 0 145A 53 -89,-0.4 -87,-2.4 33,-0.2 2,-0.4 -0.962 54.1 170.1-138.1 116.1 61.9 15.2 1.1 112 114 A L E -ce 24 146A 1 33,-2.0 35,-2.7 -2,-0.4 2,-0.5 -0.989 18.7-163.6-131.9 131.2 59.1 17.5 0.2 113 115 A 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