==== 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 1J2U . 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) . 53091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1054 68.4 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 . 101 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 525 34.0 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 0 238 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 64.1 15.8 -19.4 2 4 A S - 0 0 35 5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.108 360.0-148.9 -43.8 147.1 60.9 17.3 -17.9 3 5 A V S S+ 0 0 20 58,-0.1 59,-2.9 5,-0.0 2,-0.5 0.438 70.3 99.6 -99.8 1.6 60.9 18.3 -14.2 4 6 A F B > -a 62 0A 45 57,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.791 65.6-148.7 -95.4 123.3 57.2 17.4 -13.9 5 7 A V G > S+ 0 0 0 57,-2.2 3,-1.5 -2,-0.5 1325,-0.5 0.849 99.3 60.5 -52.7 -39.1 56.3 14.1 -12.3 6 8 A G G 3 S+ 0 0 5 56,-0.5 1325,-1.8 1,-0.3 1324,-0.4 0.715 102.4 51.7 -63.5 -23.1 53.1 14.0 -14.5 7 9 A E G < S+ 0 0 76 -3,-2.0 -1,-0.3 1322,-0.2 2,-0.3 0.353 98.9 83.8 -97.0 3.1 55.3 14.1 -17.6 8 10 A L S < S- 0 0 10 -3,-1.5 1322,-1.5 -4,-0.3 2,-0.2 -0.684 80.6-117.2 -99.0 158.2 57.4 11.2 -16.6 9 11 A T > - 0 0 14 -2,-0.3 4,-2.4 1320,-0.2 5,-0.2 -0.532 33.6-108.6 -81.3 161.9 56.7 7.5 -16.9 10 12 A W H > S+ 0 0 15 1315,-0.7 4,-2.6 1318,-0.4 5,-0.1 0.851 120.5 54.8 -62.1 -30.0 56.4 5.5 -13.7 11 13 A K H > S+ 0 0 87 1314,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.901 107.6 47.6 -68.9 -42.1 59.7 3.9 -14.5 12 14 A E H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.900 114.2 47.4 -65.3 -43.0 61.5 7.2 -14.8 13 15 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.931 110.2 52.8 -63.4 -45.9 59.9 8.4 -11.5 14 16 A E H X S+ 0 0 75 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.913 109.3 49.0 -55.8 -44.6 60.9 5.1 -9.8 15 17 A A H X S+ 0 0 63 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.884 109.2 52.6 -64.6 -38.0 64.5 5.5 -10.8 16 18 A R H < S+ 0 0 86 -4,-1.8 4,-0.3 1,-0.2 5,-0.3 0.892 112.8 43.4 -67.5 -39.2 64.7 9.1 -9.6 17 19 A V H >< S+ 0 0 19 -4,-2.2 3,-1.6 1,-0.2 5,-0.4 0.881 108.5 59.7 -70.6 -37.2 63.3 8.1 -6.2 18 20 A A H 3< S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.744 86.7 76.8 -61.7 -25.4 65.7 5.1 -6.2 19 21 A A T 3< S- 0 0 75 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.781 102.7-130.1 -56.5 -30.6 68.6 7.5 -6.5 20 22 A G S < S+ 0 0 66 -3,-1.6 -1,-0.1 -4,-0.3 -3,-0.1 0.040 87.3 57.8 110.9 -27.7 68.1 8.2 -2.8 21 23 A D + 0 0 66 -5,-0.3 2,-0.2 2,-0.1 -4,-0.1 -0.072 66.9 155.9-127.8 31.9 68.0 12.0 -2.3 22 24 A C - 0 0 13 -5,-0.4 2,-0.5 -6,-0.2 88,-0.5 -0.433 29.3-151.7 -69.4 127.1 65.2 12.9 -4.5 23 25 A V - 0 0 11 36,-0.3 38,-2.3 -2,-0.2 2,-0.3 -0.864 8.5-162.4 -99.6 128.8 63.4 16.2 -3.7 24 26 A L E -bc 61 112A 0 87,-2.7 89,-2.8 -2,-0.5 2,-0.4 -0.855 2.2-158.1-107.9 147.1 59.7 16.5 -4.7 25 27 A M E -bc 62 113A 0 36,-2.0 38,-3.2 -2,-0.3 89,-0.2 -0.992 4.3-165.9-128.3 135.8 57.9 19.9 -4.9 26 28 A L E - c 0 114A 1 87,-2.9 89,-2.1 -2,-0.4 2,-0.2 -0.947 11.7-148.2-126.8 108.0 54.1 20.5 -4.6 27 29 A P E - c 0 115A 2 0, 0.0 39,-2.4 0, 0.0 2,-0.5 -0.585 12.6-161.0 -70.6 134.7 52.6 23.8 -5.7 28 30 A V E +dc 66 116A 0 87,-2.5 89,-2.8 -2,-0.2 90,-0.6 -0.945 26.8 146.7-125.6 108.0 49.5 24.7 -3.6 29 31 A G - 0 0 0 37,-2.7 2,-0.3 -2,-0.5 15,-0.2 0.095 30.9-130.9-116.4-141.2 47.2 27.3 -5.2 30 32 A A - 0 0 3 38,-0.2 2,-0.6 37,-0.2 14,-0.4 -0.962 21.5-118.0-172.5 162.6 43.7 28.5 -5.6 31 33 A L B +G 86 0B 2 55,-0.5 55,-2.4 -2,-0.3 2,-0.3 -0.981 57.9 149.8-114.3 108.2 41.1 29.6 -8.1 32 34 A E - 0 0 2 8,-2.4 10,-0.3 -2,-0.6 11,-0.2 -1.000 52.4 -97.2-150.6 137.8 40.4 33.2 -6.9 33 35 A Q - 0 0 0 -2,-0.3 6,-0.1 50,-0.2 3,-0.1 -0.293 30.5-173.9 -52.0 140.4 39.4 36.6 -8.3 34 36 A H > - 0 0 0 1,-0.5 4,-0.5 4,-0.5 3,-0.3 -0.357 47.1 -91.5-134.0 51.0 42.4 38.8 -9.0 35 37 A G T 4 - 0 0 0 187,-0.2 1265,-0.7 1,-0.2 -1,-0.5 -0.107 59.8 -54.5 76.2-166.3 40.7 42.1 -10.0 36 38 A H T 4 S+ 0 0 52 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.662 128.4 50.3 -83.9 -16.5 39.7 43.4 -13.4 37 39 A H T 4 S+ 0 0 4 -3,-0.3 157,-2.2 140,-0.1 2,-0.3 0.444 103.9 49.9-107.1 -2.6 43.1 43.1 -15.0 38 40 A M B < S-H 193 0C 0 -4,-0.5 -4,-0.5 -3,-0.3 1262,-0.4 -0.964 77.4-107.2-141.0 155.6 44.3 39.5 -14.3 39 41 A C > - 0 0 2 153,-1.1 3,-0.5 -2,-0.3 1260,-0.2 -0.143 29.7-114.0 -77.6 174.7 42.9 36.0 -14.5 40 42 A M T 3 S+ 0 0 0 1258,-1.5 -8,-2.4 1255,-0.5 3,-0.3 0.530 101.7 66.8 -92.4 -8.6 41.8 33.7 -11.6 41 43 A N T >> + 0 0 23 1255,-2.0 4,-2.4 -10,-0.2 3,-2.0 0.290 63.3 114.8 -96.5 13.0 44.4 30.9 -11.7 42 44 A V H <> + 0 0 0 -3,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.825 69.9 58.7 -48.2 -43.6 47.4 33.2 -10.7 43 45 A D H 34 S+ 0 0 4 -3,-0.3 -1,-0.3 -13,-0.3 -15,-0.1 0.630 113.3 39.3 -71.0 -15.1 47.9 31.4 -7.4 44 46 A V H <> S+ 0 0 14 -3,-2.0 4,-1.9 -14,-0.4 5,-0.2 0.809 116.0 49.9 -89.6 -50.9 48.5 28.1 -9.3 45 47 A L H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.903 109.2 50.6 -55.8 -47.0 50.5 29.5 -12.2 46 48 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.962 113.3 39.8 -65.0 -55.2 53.0 31.5 -10.1 47 49 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.862 115.6 55.6 -64.3 -30.6 54.2 28.9 -7.6 48 50 A T H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.949 108.8 46.1 -64.6 -45.9 54.2 26.3 -10.4 49 51 A A H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.886 114.8 47.8 -60.6 -40.2 56.5 28.5 -12.5 50 52 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.946 111.8 49.8 -67.8 -46.5 58.7 29.1 -9.5 51 53 A C H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.2 -2,-0.2 0.907 108.7 53.4 -55.2 -45.8 58.8 25.4 -8.7 52 54 A K H X S+ 0 0 81 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.946 112.1 43.8 -56.0 -49.2 59.7 24.5 -12.4 53 55 A R H X S+ 0 0 76 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.867 115.1 47.5 -67.2 -38.6 62.7 26.9 -12.3 54 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.937 111.6 52.0 -65.2 -44.9 63.9 25.8 -8.9 55 57 A A H X>S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.3 5,-1.4 0.866 107.1 52.2 -59.8 -42.2 63.5 22.2 -10.0 56 58 A E H <5S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.918 113.7 45.5 -59.2 -44.5 65.6 22.8 -13.1 57 59 A R H <5S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 123.3 29.8 -69.6 -37.1 68.3 24.3 -11.0 58 60 A I H <5S- 0 0 42 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.404 107.1-109.2-109.2 2.3 68.5 21.8 -8.2 59 61 A G T <5 + 0 0 45 -4,-1.5 -36,-0.3 -5,-0.2 -3,-0.2 0.851 69.0 142.7 75.2 36.9 67.5 18.5 -9.9 60 62 A A < - 0 0 1 -5,-1.4 2,-0.3 -6,-0.2 -36,-0.2 -0.477 45.0-124.9-102.9 172.6 64.1 18.2 -8.2 61 63 A L E - b 0 24A 0 -38,-2.3 -36,-2.0 -2,-0.2 2,-0.5 -0.917 14.5-140.3-119.8 151.1 60.7 17.0 -9.5 62 64 A V E -ab 4 25A 1 -59,-2.9 -57,-2.2 -2,-0.3 -56,-0.5 -0.939 11.9-146.8-117.8 125.5 57.4 18.9 -9.4 63 65 A M - 0 0 2 -38,-3.2 -60,-0.0 -2,-0.5 -59,-0.0 -0.442 41.2 -77.7 -82.8 158.0 54.0 17.2 -8.6 64 66 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.339 61.5-112.6 -53.5 135.4 50.7 18.3 -10.1 65 67 A G - 0 0 7 1,-0.1 2,-0.6 -39,-0.1 1292,-0.2 -0.318 17.2-109.2 -77.6 152.0 49.5 21.4 -8.3 66 68 A L B -d 28 0A 11 -39,-2.4 -37,-2.7 1,-0.1 -1,-0.1 -0.749 32.3-169.4 -76.9 119.4 46.6 21.8 -6.0 67 69 A Q + 0 0 36 -2,-0.6 2,-0.4 1288,-0.2 -37,-0.2 0.641 64.9 53.8 -85.9 -22.2 44.2 23.9 -8.1 68 70 A Y - 0 0 8 -38,-0.2 -38,-0.2 -39,-0.1 2,-0.2 -0.975 67.7-179.9-123.8 133.8 41.7 24.8 -5.3 69 71 A G - 0 0 1 17,-0.4 19,-3.1 -2,-0.4 3,-0.1 -0.504 34.5 -56.3-121.2-173.7 42.5 26.4 -2.0 70 72 A Y B S-i 88 0D 0 17,-0.2 -1,-0.2 -41,-0.2 50,-0.2 -0.250 74.1 -70.9 -66.3 156.5 41.0 27.6 1.2 71 73 A K - 0 0 8 17,-0.7 -1,-0.2 1,-0.1 2,-0.1 -0.164 54.5-109.2 -51.7 128.3 38.3 30.3 1.3 72 74 A S - 0 0 2 -3,-0.1 8,-1.1 7,-0.1 2,-0.4 -0.405 32.4-143.7 -58.0 132.2 39.5 33.8 0.4 73 75 A Q >>> - 0 0 25 6,-0.2 4,-2.8 1,-0.1 3,-1.3 -0.812 14.1-124.7-103.7 144.1 39.5 36.1 3.4 74 76 A Q H 3>5S+ 0 0 19 -2,-0.4 4,-1.4 4,-0.3 -1,-0.1 0.896 108.1 48.7 -52.4 -49.2 38.6 39.8 3.1 75 77 A K H 345S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.2 131,-0.0 0.584 126.4 26.0 -72.0 -10.7 41.8 41.2 4.5 76 78 A S H <45S+ 0 0 14 -3,-1.3 43,-0.2 98,-0.1 -2,-0.2 0.496 139.5 12.3-127.3 -11.9 44.1 39.0 2.3 77 79 A G H <5S- 0 0 0 -4,-2.8 -3,-0.2 147,-0.1 2,-0.2 0.263 100.9 -99.5-153.5 12.8 42.1 38.2 -0.9 78 80 A G S < - 0 0 0 -6,-0.5 3,-1.3 -2,-0.2 -6,-0.2 -0.222 36.3 -97.4 125.1 148.3 36.6 37.8 0.3 80 82 A N T 3 S+ 0 0 27 -8,-1.1 7,-0.1 1,-0.3 -1,-0.1 0.353 105.4 82.0 -80.2 7.7 34.9 34.6 -0.6 81 83 A H T 3 + 0 0 58 -3,-0.1 -1,-0.3 -9,-0.1 -2,-0.1 0.594 69.5 104.8 -85.4 -12.2 31.7 36.3 -1.7 82 84 A F S < S- 0 0 12 -3,-1.3 3,-0.1 1,-0.1 -10,-0.1 -0.364 78.3-111.0 -65.7 147.9 33.2 37.2 -5.1 83 85 A P S S+ 0 0 22 0, 0.0 2,-1.4 0, 0.0 -50,-0.2 -0.370 98.9 28.0 -65.8 158.1 32.2 35.3 -8.2 84 86 A G S S+ 0 0 0 1,-0.2 2,-0.1 1309,-0.1 1313,-0.1 -0.268 86.2 115.8 85.3 -50.6 34.7 32.9 -9.8 85 87 A T - 0 0 0 -2,-1.4 2,-0.5 -3,-0.1 -53,-0.3 -0.363 47.2-170.0 -52.1 124.4 36.6 32.3 -6.5 86 88 A T B -G 31 0B 1 -55,-2.4 -55,-0.5 -3,-0.1 -17,-0.4 -0.915 9.7-174.4-130.4 103.1 36.1 28.5 -5.9 87 89 A S - 0 0 5 -2,-0.5 -17,-0.2 1302,-0.2 2,-0.2 -0.746 18.4-136.4-112.5 148.0 37.2 27.5 -2.5 88 90 A L B -i 70 0D 7 -19,-3.1 -17,-0.7 -2,-0.3 2,-0.1 -0.574 29.8-106.7 -89.1 153.9 37.6 24.2 -0.5 89 91 A D > - 0 0 20 -2,-0.2 4,-1.9 1296,-0.2 3,-0.3 -0.435 36.7-110.6 -69.6 157.2 36.6 23.6 3.1 90 92 A G H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 117.7 53.4 -59.3 -44.6 39.6 23.4 5.5 91 93 A A H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 107.0 53.5 -60.3 -36.5 39.1 19.6 6.1 92 94 A T H > S+ 0 0 14 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.942 112.4 41.8 -62.1 -49.4 39.2 19.0 2.3 93 95 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.943 115.0 51.0 -65.0 -48.1 42.5 20.8 1.7 94 96 A T H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.929 111.7 48.0 -53.0 -49.9 44.1 19.3 4.8 95 97 A G H X S+ 0 0 10 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.837 108.2 54.4 -62.4 -32.5 43.0 15.8 3.7 96 98 A T H X S+ 0 0 11 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.937 111.4 44.2 -69.4 -45.7 44.4 16.4 0.2 97 99 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.926 114.2 51.4 -62.5 -46.0 47.8 17.3 1.5 98 100 A Q H X S+ 0 0 32 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.928 109.9 48.4 -56.6 -48.8 47.6 14.4 3.9 99 101 A D H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.892 111.2 50.4 -59.6 -43.5 46.8 11.9 1.2 100 102 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.927 110.2 48.5 -65.2 -43.4 49.5 13.1 -1.1 101 103 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.938 110.0 52.9 -62.9 -45.1 52.3 12.9 1.6 102 104 A R H X S+ 0 0 31 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.917 112.3 45.2 -53.3 -44.9 51.1 9.3 2.6 103 105 A E H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.892 110.1 52.3 -68.4 -42.8 51.4 8.3 -1.1 104 106 A L H X>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-0.7 0.917 109.5 51.5 -59.4 -42.4 54.8 9.9 -1.7 105 107 A A H ><5S+ 0 0 6 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.885 105.7 55.0 -61.4 -38.5 56.0 8.0 1.4 106 108 A R H 3<5S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.885 104.1 54.8 -61.9 -37.5 54.7 4.8 -0.1 107 109 A H H 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.683 124.2-105.7 -68.4 -19.0 56.8 5.5 -3.2 108 110 A G T <<5S+ 0 0 38 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.377 72.9 143.7 103.5 -0.7 59.9 5.7 -1.0 109 111 A A < + 0 0 3 -5,-2.0 -1,-0.4 -6,-0.2 -86,-0.1 -0.455 21.3 173.3 -69.6 144.6 60.1 9.5 -1.2 110 112 A R + 0 0 62 -88,-0.5 35,-2.8 1,-0.2 2,-0.4 0.299 56.1 70.6-134.9 4.9 61.3 11.3 1.9 111 113 A R E + e 0 145A 57 -89,-0.5 -87,-2.7 33,-0.2 2,-0.4 -0.949 53.0 167.9-134.3 117.9 61.8 14.9 0.8 112 114 A L E -ce 24 146A 2 33,-2.1 35,-2.6 -2,-0.4 2,-0.5 -0.981 19.7-162.8-136.4 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