==== 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 3A6J . COMPND 2 MOLECULE: CREATININE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.NAKAJIMA,K.YAMASHITA,K.ITO,T.YOSHIMOTO . 1532 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1069 69.8 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 . 112 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 521 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 9 1 2 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 0 143 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 64.5 16.0 -19.1 2 4 A S - 0 0 36 5,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.259 360.0-149.6 -64.5 150.0 61.4 17.5 -17.6 3 5 A V S S+ 0 0 21 58,-0.1 59,-3.6 5,-0.0 2,-0.6 0.413 70.9 100.6 -98.3 0.1 61.4 18.4 -13.9 4 6 A F B > -a 62 0A 45 57,-0.2 3,-1.7 1,-0.2 4,-0.3 -0.782 65.2-150.2 -93.5 121.0 57.6 17.7 -13.7 5 7 A V G > S+ 0 0 0 57,-2.1 3,-1.9 -2,-0.6 1320,-0.4 0.872 96.8 61.9 -51.4 -42.9 56.7 14.3 -12.2 6 8 A G G 3 S+ 0 0 4 56,-0.6 1320,-1.7 1,-0.3 1319,-0.7 0.739 101.2 52.4 -59.1 -23.9 53.6 14.2 -14.3 7 9 A E G < S+ 0 0 78 -3,-1.7 -1,-0.3 1317,-0.2 2,-0.2 0.436 97.1 85.8 -93.6 1.3 55.7 14.2 -17.5 8 10 A L S < S- 0 0 9 -3,-1.9 1317,-1.2 -4,-0.3 2,-0.2 -0.614 79.8-118.1 -98.8 160.1 57.8 11.2 -16.4 9 11 A T > - 0 0 13 1315,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.556 35.0-108.6 -86.8 161.3 57.1 7.5 -16.7 10 12 A W H > S+ 0 0 15 1310,-0.7 4,-2.5 1313,-0.4 5,-0.1 0.817 120.7 55.0 -63.5 -26.6 56.7 5.6 -13.5 11 13 A K H > S+ 0 0 84 1309,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 107.8 47.9 -70.3 -42.4 60.1 4.0 -14.2 12 14 A E H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.903 114.4 47.0 -64.2 -41.9 61.9 7.3 -14.6 13 15 A Y H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.928 110.2 52.9 -64.7 -46.9 60.3 8.6 -11.4 14 16 A E H X S+ 0 0 81 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.912 108.6 50.0 -55.5 -46.5 61.2 5.4 -9.5 15 17 A A H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 108.1 53.7 -61.0 -40.6 64.8 5.7 -10.5 16 18 A R H < S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.8 41.0 -65.3 -34.5 64.9 9.3 -9.4 17 19 A V H >< S+ 0 0 17 -4,-1.9 3,-2.1 1,-0.2 5,-0.4 0.868 110.3 58.5 -79.6 -36.7 63.6 8.4 -5.9 18 20 A A H 3< S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 92.3 68.6 -58.3 -36.9 65.8 5.3 -5.8 19 21 A A T 3< S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.642 106.5-137.9 -57.7 -12.2 68.8 7.6 -6.3 20 22 A G S < S+ 0 0 39 -3,-2.1 3,-0.1 -5,-0.1 -2,-0.1 0.301 78.1 58.7 67.6 155.9 68.0 8.7 -2.8 21 23 A D + 0 0 56 1,-0.2 2,-0.2 236,-0.1 -1,-0.1 0.652 70.0 160.7 65.5 15.0 68.0 12.3 -1.6 22 24 A C - 0 0 14 -5,-0.4 2,-0.5 -6,-0.1 88,-0.5 -0.512 31.1-143.6 -71.7 134.1 65.5 13.2 -4.3 23 25 A V - 0 0 11 36,-0.4 38,-2.5 -2,-0.2 2,-0.4 -0.867 12.1-162.2-102.0 126.4 63.7 16.5 -3.5 24 26 A L E -bc 61 112A 1 87,-2.4 89,-2.7 -2,-0.5 2,-0.4 -0.843 2.9-159.4-106.5 144.7 60.0 16.8 -4.4 25 27 A M E -bc 62 113A 0 36,-2.2 38,-3.1 -2,-0.4 89,-0.2 -0.981 4.0-166.2-126.7 136.7 58.2 20.1 -4.7 26 28 A L E - c 0 114A 2 87,-3.1 89,-2.1 -2,-0.4 2,-0.2 -0.942 11.6-147.2-128.8 112.5 54.5 20.8 -4.5 27 29 A P E - c 0 115A 2 0, 0.0 39,-2.4 0, 0.0 2,-0.5 -0.560 12.0-163.0 -74.4 135.5 52.9 24.1 -5.6 28 30 A V E +dc 66 116A 0 87,-2.6 89,-2.8 -2,-0.2 90,-0.7 -0.931 27.5 142.3-124.8 106.8 49.8 25.0 -3.6 29 31 A G - 0 0 1 37,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.044 31.7-134.5-116.0-137.5 47.6 27.7 -5.1 30 32 A A - 0 0 4 38,-0.2 2,-0.6 11,-0.1 14,-0.3 -0.964 23.2-110.1-176.2 168.4 44.0 28.7 -5.6 31 33 A L B +G 86 0B 2 55,-0.5 55,-2.2 -2,-0.3 2,-0.3 -0.970 59.5 150.8-115.1 106.6 41.4 29.9 -8.1 32 34 A E - 0 0 3 8,-2.3 10,-0.3 -2,-0.6 11,-0.2 -0.999 51.7 -99.0-145.4 143.6 40.8 33.4 -6.9 33 35 A Q - 0 0 0 -2,-0.3 6,-0.1 50,-0.2 3,-0.1 -0.310 30.8-173.5 -58.6 141.5 39.7 36.8 -8.3 34 36 A H > - 0 0 0 1,-0.6 4,-0.5 4,-0.5 3,-0.3 -0.308 46.7 -88.7-134.2 50.2 42.7 39.1 -8.9 35 37 A G T 4 - 0 0 0 187,-0.2 1261,-0.7 1,-0.2 -1,-0.6 -0.141 60.1 -56.8 77.1-172.2 41.1 42.4 -9.9 36 38 A H T 4 S+ 0 0 48 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.641 128.9 51.6 -81.7 -16.7 40.1 43.7 -13.3 37 39 A H T 4 S+ 0 0 4 -3,-0.3 157,-2.3 140,-0.1 2,-0.3 0.505 102.9 52.9-102.1 -7.2 43.5 43.3 -14.9 38 40 A M B < S-H 193 0C 0 -4,-0.5 -4,-0.5 -3,-0.3 1258,-0.4 -0.920 76.0-109.8-132.3 159.8 44.5 39.7 -14.2 39 41 A C - 0 0 1 153,-1.0 3,-0.5 -2,-0.3 1256,-0.2 -0.176 32.8-113.5 -75.9 173.9 43.3 36.2 -14.6 40 42 A M S S+ 0 0 0 1254,-1.3 -8,-2.3 1252,-0.5 3,-0.3 0.472 101.8 66.7 -93.9 -2.3 42.2 34.0 -11.6 41 43 A N >> + 0 0 28 1251,-1.7 4,-2.5 -10,-0.2 3,-2.0 0.208 61.6 116.9-103.3 18.1 44.8 31.2 -11.6 42 44 A V H 3> + 0 0 0 -3,-0.5 4,-2.6 -10,-0.3 -1,-0.2 0.880 69.8 59.2 -48.1 -46.9 47.7 33.5 -10.7 43 45 A D H 34 S+ 0 0 3 -3,-0.3 -1,-0.3 -13,-0.2 -15,-0.1 0.615 112.2 39.7 -64.5 -12.1 48.2 31.7 -7.4 44 46 A V H <> S+ 0 0 12 -3,-2.0 4,-1.7 -14,-0.3 -1,-0.2 0.799 114.5 51.7 -98.5 -47.0 48.9 28.4 -9.2 45 47 A L H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 109.2 49.2 -56.5 -47.5 50.9 29.9 -12.1 46 48 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.963 113.4 40.2 -64.3 -56.9 53.4 31.8 -10.0 47 49 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.866 116.2 54.3 -63.0 -29.3 54.5 29.2 -7.4 48 50 A T H X S+ 0 0 31 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.927 108.8 46.9 -66.9 -43.1 54.5 26.6 -10.2 49 51 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.887 114.4 47.8 -65.6 -38.1 56.8 28.8 -12.4 50 52 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.934 111.2 50.8 -67.5 -45.5 59.1 29.4 -9.4 51 53 A C H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.914 108.3 52.9 -57.0 -45.6 59.1 25.6 -8.5 52 54 A K H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.935 112.3 43.4 -56.5 -49.9 60.1 24.8 -12.1 53 55 A R H X S+ 0 0 76 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.874 115.0 48.5 -66.9 -37.5 63.1 27.1 -12.2 54 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.936 111.3 51.6 -67.0 -44.1 64.2 26.1 -8.7 55 57 A A H X>S+ 0 0 0 -4,-3.1 5,-1.5 -5,-0.2 4,-1.4 0.864 106.8 53.2 -59.8 -38.6 63.9 22.4 -9.7 56 58 A E H <5S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.882 112.7 45.6 -65.0 -37.2 66.0 23.0 -12.8 57 59 A R H <5S+ 0 0 96 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 123.5 30.1 -74.7 -39.4 68.7 24.5 -10.7 58 60 A I H <5S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.407 107.5-110.6-103.7 1.9 68.9 22.0 -7.9 59 61 A G T <5 + 0 0 44 -4,-1.4 -36,-0.4 -5,-0.2 2,-0.2 0.898 67.3 143.6 72.4 41.4 67.8 18.8 -9.7 60 62 A A < - 0 0 2 -5,-1.5 2,-0.4 -6,-0.2 -36,-0.2 -0.558 44.9-122.7-106.3 172.7 64.4 18.4 -8.0 61 63 A L E - b 0 24A 0 -38,-2.5 -36,-2.2 -2,-0.2 2,-0.5 -0.922 15.9-139.5-119.1 146.0 61.0 17.2 -9.3 62 64 A V E -ab 4 25A 1 -59,-3.6 -57,-2.1 -2,-0.4 -56,-0.6 -0.911 11.8-147.2-112.3 125.4 57.7 19.1 -9.3 63 65 A M - 0 0 2 -38,-3.1 -60,-0.0 -2,-0.5 2,-0.0 -0.392 40.6 -79.2 -82.3 159.6 54.4 17.5 -8.5 64 66 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.372 60.7-115.0 -58.6 135.6 51.0 18.5 -10.0 65 67 A G - 0 0 7 -39,-0.1 2,-0.6 1,-0.1 1287,-0.2 -0.332 17.5-107.2 -78.0 156.8 49.9 21.6 -8.2 66 68 A L B -d 28 0A 10 -39,-2.4 -37,-2.4 1,-0.2 -1,-0.1 -0.740 31.6-167.8 -81.2 119.1 46.9 22.0 -5.9 67 69 A Q + 0 0 37 -2,-0.6 2,-0.4 1283,-0.2 -1,-0.2 0.688 67.2 50.9 -82.7 -24.6 44.5 24.1 -8.0 68 70 A Y + 0 0 9 -38,-0.2 -38,-0.2 -39,-0.1 2,-0.2 -0.971 67.0 176.4-121.2 134.2 42.0 25.1 -5.3 69 71 A G - 0 0 1 -2,-0.4 19,-3.1 17,-0.4 -38,-0.1 -0.464 36.7 -52.1-121.6-167.3 42.9 26.5 -1.9 70 72 A Y B S-i 88 0D 0 17,-0.2 50,-0.2 1,-0.2 -1,-0.2 -0.230 74.1 -68.4 -70.7 159.3 41.3 27.9 1.3 71 73 A K - 0 0 8 17,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.112 54.2-110.0 -48.4 132.0 38.6 30.5 1.4 72 74 A S - 0 0 2 -3,-0.1 8,-0.9 7,-0.1 2,-0.4 -0.428 32.2-143.7 -65.7 135.5 39.7 34.0 0.4 73 75 A Q >>> - 0 0 16 6,-0.2 4,-1.9 1,-0.1 3,-1.7 -0.884 11.6-128.1-107.5 137.0 39.8 36.4 3.4 74 76 A Q H >>5S+ 0 0 8 -2,-0.4 4,-2.2 4,-0.3 3,-0.7 0.895 104.3 51.6 -45.0 -59.2 38.8 40.0 3.0 75 77 A K H 345S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 131,-0.1 0.585 127.8 22.2 -60.1 -12.3 41.9 41.6 4.6 76 78 A S H <45S+ 0 0 11 -3,-1.7 -1,-0.2 98,-0.1 -2,-0.2 0.361 139.9 18.0-136.6 2.8 44.2 39.6 2.4 77 79 A G H <<5S- 0 0 0 -4,-1.9 -3,-0.2 -3,-0.7 2,-0.2 0.346 100.4-102.1-157.1 6.5 42.2 38.6 -0.7 78 80 A G S < - 0 0 0 -6,-0.4 3,-1.3 -2,-0.2 -6,-0.2 -0.294 37.4 -96.6 128.7 147.7 36.7 38.2 0.4 80 82 A N T 3 S+ 0 0 27 -8,-0.9 7,-0.1 1,-0.2 -1,-0.1 0.371 105.9 83.1 -77.3 8.7 35.1 34.9 -0.6 81 83 A H T 3 + 0 0 56 -3,-0.1 -1,-0.2 -9,-0.1 -2,-0.1 0.611 67.6 105.1 -85.0 -13.4 32.0 36.7 -1.8 82 84 A F S < S- 0 0 12 -3,-1.3 3,-0.2 1,-0.1 -49,-0.1 -0.348 78.2-109.4 -68.9 148.7 33.5 37.5 -5.2 83 85 A P S S+ 0 0 21 0, 0.0 2,-1.5 0, 0.0 -50,-0.2 -0.298 99.8 27.3 -69.3 161.2 32.5 35.6 -8.3 84 86 A G S S+ 0 0 0 1,-0.2 1308,-0.1 1304,-0.1 2,-0.1 -0.231 86.0 115.3 82.6 -52.2 35.1 33.2 -9.8 85 87 A T - 0 0 0 -2,-1.5 2,-0.5 -3,-0.2 -53,-0.2 -0.360 46.8-170.9 -54.8 125.2 36.9 32.5 -6.5 86 88 A T B -G 31 0B 1 -55,-2.2 -55,-0.5 -3,-0.1 -17,-0.4 -0.910 10.2-173.6-127.6 101.7 36.3 28.8 -5.9 87 89 A S - 0 0 5 -2,-0.5 2,-0.2 1297,-0.2 -17,-0.2 -0.691 17.9-135.8-106.4 152.0 37.5 27.8 -2.4 88 90 A L B -i 70 0D 6 -19,-3.1 -17,-0.8 -2,-0.3 2,-0.1 -0.622 28.5-108.2 -97.2 156.7 37.8 24.6 -0.4 89 91 A D > - 0 0 20 -2,-0.2 4,-1.8 1291,-0.2 3,-0.5 -0.481 37.2-109.7 -75.8 155.8 36.8 24.0 3.2 90 92 A G H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 117.5 54.3 -55.4 -44.3 39.8 23.7 5.5 91 93 A A H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.855 106.7 53.6 -60.1 -35.4 39.3 19.9 6.1 92 94 A T H > S+ 0 0 15 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.943 112.1 41.7 -65.8 -49.1 39.4 19.3 2.4 93 95 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.929 115.7 50.5 -64.5 -45.6 42.7 21.1 1.8 94 96 A T H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 111.1 49.1 -58.2 -46.0 44.3 19.6 4.9 95 97 A G H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.850 108.1 54.1 -63.1 -35.4 43.2 16.1 3.8 96 98 A T H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.922 110.9 44.8 -65.0 -45.3 44.6 16.6 0.3 97 99 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.938 113.1 52.2 -63.4 -46.6 48.0 17.5 1.7 98 100 A Q H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.1 48.1 -54.7 -49.1 47.9 14.6 4.1 99 101 A D H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.902 110.8 49.8 -60.8 -45.6 47.0 12.1 1.4 100 102 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.923 111.1 48.6 -63.2 -43.7 49.8 13.3 -1.0 101 103 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 109.9 52.6 -62.1 -44.7 52.5 13.1 1.7 102 104 A R H X S+ 0 0 29 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.924 113.0 45.0 -55.2 -46.0 51.3 9.6 2.7 103 105 A E H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.898 110.8 51.6 -66.9 -42.9 51.6 8.5 -1.0 104 106 A L H X>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-1.0 0.913 109.2 51.6 -61.4 -40.9 55.0 10.1 -1.5 105 107 A A H ><5S+ 0 0 6 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.909 106.0 55.2 -61.6 -39.9 56.3 8.4 1.6 106 108 A R H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 103.2 56.0 -59.7 -37.3 55.0 5.1 0.1 107 109 A H H 3<5S- 0 0 24 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.741 124.4-105.2 -65.8 -25.3 57.0 5.8 -3.0 108 110 A G T <<5S+ 0 0 38 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.360 74.0 142.9 111.7 -1.0 60.1 6.0 -0.8 109 111 A A < + 0 0 4 -5,-2.0 -1,-0.4 -6,-0.2 3,-0.1 -0.423 20.8 171.6 -70.5 148.2 60.4 9.8 -1.0 110 112 A R + 0 0 60 -88,-0.5 35,-2.8 1,-0.2 2,-0.4 0.272 55.6 71.8-140.7 7.1 61.5 11.6 2.2 111 113 A R E + e 0 145A 50 -89,-0.4 -87,-2.4 33,-0.2 2,-0.4 -0.957 54.2 168.8-134.2 116.7 62.1 15.2 1.1 112 114 A L E -ce 24 146A 0 33,-2.1 35,-2.7 -2,-0.4 2,-0.5 -0.985 19.6-164.5-133.9 136.7 59.2 17.5 0.2 113 115 A V 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