==== 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 31-AUG-09 3A6E . COMPND 2 MOLECULE: CREATININE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.NAKAJIMA,K.YAMASHITA,K.ITO,T.YOSHIMOTO . 1542 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1079 70.0 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 . 50 3.2 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 . 4 0.3 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 . 7 0.5 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 . 111 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 10.6 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 1 5 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 . 13 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 1 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 0 166 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -88.6 -8.1 -12.5 13.4 2 4 A S - 0 0 25 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.995 360.0-143.4-151.2 149.5 -4.9 -10.5 13.4 3 5 A V S S+ 0 0 22 -2,-0.3 59,-3.8 58,-0.1 2,-0.7 0.481 76.4 103.8 -89.5 -3.8 -1.2 -11.0 12.8 4 6 A F B > -a 62 0A 49 57,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.708 63.5-152.9 -86.2 116.6 -0.4 -8.6 15.6 5 7 A V G > S+ 0 0 0 57,-2.5 3,-2.0 -2,-0.7 1325,-0.5 0.866 94.5 63.4 -51.1 -41.3 0.8 -10.3 18.8 6 8 A G G 3 S+ 0 0 5 56,-0.5 1325,-2.2 1,-0.3 -1,-0.3 0.765 101.6 50.4 -58.0 -26.4 -0.5 -7.3 20.8 7 9 A E G < S+ 0 0 63 -3,-1.8 -1,-0.3 1322,-0.2 2,-0.2 0.366 97.3 87.1 -94.4 4.9 -4.1 -8.1 19.6 8 10 A L S < S- 0 0 8 -3,-2.0 1322,-1.8 -4,-0.3 2,-0.2 -0.676 79.7-118.3-101.1 157.3 -3.9 -11.8 20.6 9 11 A T > - 0 0 6 -2,-0.2 4,-2.3 1320,-0.2 5,-0.2 -0.534 33.8-109.0 -85.0 162.3 -4.7 -13.3 24.0 10 12 A W H > S+ 0 0 14 1315,-0.7 4,-2.3 1318,-0.4 5,-0.1 0.826 121.1 56.7 -63.4 -26.6 -1.8 -15.1 25.6 11 13 A K H > S+ 0 0 84 1314,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.921 107.1 46.3 -67.6 -45.5 -3.6 -18.4 24.9 12 14 A E H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 113.7 49.4 -62.8 -45.0 -3.8 -17.7 21.1 13 15 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.911 110.0 51.1 -60.2 -44.8 -0.1 -16.6 21.1 14 16 A E H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.922 108.5 51.9 -60.0 -44.7 0.9 -19.8 23.0 15 17 A A H X S+ 0 0 62 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.913 109.8 49.2 -59.1 -44.4 -1.0 -22.0 20.5 16 18 A R H >< S+ 0 0 97 -4,-2.2 3,-1.0 1,-0.2 5,-0.3 0.915 113.2 45.9 -62.4 -43.8 0.8 -20.3 17.5 17 19 A V H >< S+ 0 0 18 -4,-2.3 3,-2.1 1,-0.2 5,-0.4 0.872 103.4 64.6 -66.3 -35.9 4.2 -20.8 19.1 18 20 A A H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 80.9 81.6 -60.9 -17.7 3.3 -24.4 20.0 19 21 A A T << S- 0 0 66 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.731 97.9-134.9 -60.6 -21.5 3.1 -25.0 16.3 20 22 A G S < S+ 0 0 69 -3,-2.1 -1,-0.1 -4,-0.2 -2,-0.1 0.164 90.7 59.9 89.0 -20.3 6.9 -25.4 16.5 21 23 A D + 0 0 63 -5,-0.3 2,-0.3 2,-0.1 -4,-0.1 -0.007 67.5 148.4-129.6 29.9 7.7 -23.3 13.4 22 24 A C - 0 0 16 -5,-0.4 88,-0.5 -6,-0.2 89,-0.5 -0.483 33.5-150.5 -71.9 130.1 6.2 -19.9 14.3 23 25 A V - 0 0 9 36,-0.3 38,-2.3 -2,-0.3 2,-0.4 -0.861 7.9-161.4-103.9 132.1 7.9 -16.9 12.8 24 26 A L E -bc 61 112A 2 87,-2.2 89,-2.6 -2,-0.5 2,-0.4 -0.874 2.0-157.6-111.5 145.9 7.9 -13.6 14.7 25 27 A M E -bc 62 113A 0 36,-1.8 38,-3.0 -2,-0.4 89,-0.2 -0.990 2.4-163.9-127.2 132.5 8.6 -10.2 13.1 26 28 A L E - c 0 114A 2 87,-3.1 89,-2.0 -2,-0.4 2,-0.3 -0.940 9.5-149.3-122.1 111.8 9.7 -7.1 15.0 27 29 A P E - c 0 115A 1 0, 0.0 39,-2.6 0, 0.0 2,-0.5 -0.617 11.6-166.4 -78.0 133.1 9.6 -3.6 13.3 28 30 A V E +dc 66 116A 0 87,-2.3 89,-2.3 -2,-0.3 90,-0.7 -0.946 25.7 142.1-123.3 109.2 12.3 -1.3 14.6 29 31 A G - 0 0 0 37,-2.5 2,-0.3 -2,-0.5 15,-0.2 0.053 32.4-129.5-118.7-134.5 11.7 2.4 13.6 30 32 A A - 0 0 3 38,-0.2 2,-0.7 11,-0.2 13,-0.3 -0.969 22.0-110.1-176.1 166.6 12.1 5.9 15.0 31 33 A L B +G 86 0B 1 55,-0.6 55,-2.4 -2,-0.3 2,-0.3 -0.964 60.1 149.9-112.2 108.4 10.5 9.3 15.6 32 34 A E - 0 0 2 8,-2.5 10,-0.3 -2,-0.7 11,-0.2 -1.000 52.0 -96.8-149.2 144.4 12.3 11.5 13.1 33 35 A Q - 0 0 0 -2,-0.3 6,-0.1 50,-0.2 3,-0.1 -0.280 30.7-174.7 -57.5 138.2 11.7 14.6 11.0 34 36 A H > - 0 0 0 1,-0.6 4,-0.7 4,-0.5 3,-0.3 -0.322 47.9 -89.0-132.5 50.6 10.7 13.7 7.4 35 37 A G T 4 - 0 0 0 187,-0.3 1265,-0.7 1,-0.2 -1,-0.6 -0.184 60.0 -59.0 76.7-169.6 10.7 17.1 5.7 36 38 A H T 4 S+ 0 0 51 161,-0.2 -1,-0.2 1,-0.2 162,-0.1 0.668 129.7 54.5 -84.7 -16.9 7.8 19.5 5.4 37 39 A H T 4 S+ 0 0 4 -3,-0.3 157,-2.8 160,-0.1 2,-0.3 0.546 102.2 48.5 -98.8 -8.5 5.6 17.0 3.6 38 40 A M B < S-H 193 0C 0 -4,-0.7 -4,-0.5 155,-0.2 1262,-0.4 -0.931 77.6-107.0-133.4 159.0 5.4 13.9 5.8 39 41 A C > - 0 0 1 153,-1.0 3,-0.7 -2,-0.3 1260,-0.2 -0.234 32.5-113.4 -75.1 168.8 4.8 13.0 9.4 40 42 A M T 3 S+ 0 0 0 1258,-1.8 -8,-2.5 1255,-0.5 3,-0.3 0.491 103.4 67.5 -86.3 -3.6 7.5 11.9 11.8 41 43 A N T >> + 0 0 22 1255,-1.9 4,-2.6 -10,-0.2 3,-2.3 0.301 62.5 114.3 -99.6 12.9 6.5 8.3 12.5 42 44 A V H <> S+ 0 0 0 -3,-0.7 4,-2.7 -10,-0.3 -1,-0.2 0.836 70.5 58.9 -47.2 -45.0 7.3 7.1 8.9 43 45 A D H 34 S+ 0 0 4 -3,-0.3 -1,-0.3 -13,-0.3 -12,-0.1 0.609 113.9 38.8 -65.8 -12.1 10.2 4.9 10.0 44 46 A V H <> S+ 0 0 12 -3,-2.3 4,-1.8 -14,-0.3 -2,-0.2 0.797 115.0 51.4 -99.4 -48.7 7.7 3.0 12.2 45 47 A L H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.884 109.1 50.3 -55.9 -45.6 4.7 3.0 9.9 46 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.953 112.8 39.5 -65.8 -55.0 6.6 1.6 6.9 47 49 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.887 116.5 54.1 -64.3 -32.2 8.4 -1.4 8.2 48 50 A T H X S+ 0 0 28 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.925 108.7 48.0 -63.8 -44.3 5.2 -2.2 10.3 49 51 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.886 113.4 47.9 -63.8 -38.9 3.1 -2.1 7.2 50 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.929 112.1 49.3 -67.9 -44.2 5.5 -4.4 5.3 51 53 A C H X S+ 0 0 0 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.916 109.1 53.8 -59.0 -45.2 5.7 -6.8 8.3 52 54 A K H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.959 113.4 41.0 -54.3 -54.8 1.9 -6.9 8.4 53 55 A R H X S+ 0 0 83 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.875 117.6 47.5 -64.4 -38.9 1.6 -7.8 4.7 54 56 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.929 111.8 50.6 -67.6 -43.6 4.5 -10.3 4.9 55 57 A A H X>S+ 0 0 0 -4,-3.6 5,-1.8 -5,-0.2 4,-1.1 0.899 111.3 48.2 -59.9 -43.0 3.1 -11.9 8.1 56 58 A E H <5S+ 0 0 97 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.919 111.5 51.3 -64.6 -42.4 -0.3 -12.3 6.5 57 59 A R H <5S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 124.8 23.9 -64.0 -43.3 1.2 -13.8 3.3 58 60 A I H <5S- 0 0 46 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.266 110.9-107.1-109.7 13.5 3.4 -16.4 5.1 59 61 A G T <5 + 0 0 40 -4,-1.1 -36,-0.3 -3,-0.3 -3,-0.2 0.876 68.4 138.9 68.4 41.3 1.5 -16.9 8.3 60 62 A A < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.2 -36,-0.2 -0.456 46.7-119.1-104.7-178.8 3.8 -15.1 10.8 61 63 A L E - b 0 24A 0 -38,-2.3 -36,-1.8 -2,-0.2 2,-0.5 -0.883 16.2-135.6-121.5 155.0 3.0 -12.8 13.7 62 64 A V E -ab 4 25A 1 -59,-3.8 -57,-2.5 -2,-0.3 -56,-0.5 -0.956 12.9-146.4-118.5 125.4 4.1 -9.2 14.3 63 65 A M - 0 0 2 -38,-3.0 -60,-0.0 -2,-0.5 -59,-0.0 -0.433 41.8 -79.2 -81.9 157.1 5.4 -7.9 17.6 64 66 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.324 59.7-115.1 -55.8 137.4 4.8 -4.3 18.8 65 67 A G - 0 0 8 -39,-0.1 2,-0.7 1,-0.1 1292,-0.2 -0.411 18.0-109.1 -80.6 154.0 7.2 -2.1 17.0 66 68 A L B -d 28 0A 12 -39,-2.6 -37,-2.5 1,-0.2 -1,-0.1 -0.737 30.1-166.9 -81.6 118.3 10.0 -0.1 18.6 67 69 A Q + 0 0 36 -2,-0.7 2,-0.4 1288,-0.2 -1,-0.2 0.653 67.7 53.4 -80.6 -21.8 8.9 3.5 18.3 68 70 A Y + 0 0 7 -38,-0.2 -38,-0.2 -39,-0.1 2,-0.2 -0.972 66.6 176.5-121.6 133.3 12.2 5.2 19.1 69 71 A G - 0 0 1 -2,-0.4 19,-2.6 17,-0.4 -38,-0.1 -0.540 36.6 -55.2-122.1-171.7 15.5 4.5 17.3 70 72 A Y B S-i 88 0D 0 17,-0.2 -1,-0.2 -2,-0.2 50,-0.2 -0.172 74.5 -67.2 -66.9 160.1 19.1 5.7 17.3 71 73 A K - 0 0 6 17,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.156 55.1-110.6 -50.1 129.0 20.2 9.3 16.7 72 74 A S - 0 0 2 -3,-0.1 8,-0.7 7,-0.1 2,-0.4 -0.411 32.5-142.4 -62.6 133.1 19.5 10.6 13.3 73 75 A Q >>> - 0 0 18 6,-0.2 4,-4.1 1,-0.1 3,-1.9 -0.845 12.5-125.3-103.9 138.9 22.7 11.1 11.3 74 76 A Q H 3>5S+ 0 0 7 -2,-0.4 4,-1.2 4,-0.3 -1,-0.1 0.874 107.5 45.9 -44.9 -54.7 23.2 14.1 9.0 75 77 A K H 345S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.1 131,-0.1 0.470 128.2 26.4 -74.4 -1.3 24.2 12.1 5.9 76 78 A S H <45S+ 0 0 26 -3,-1.9 -2,-0.2 98,-0.1 -1,-0.2 0.640 139.3 12.8-127.7 -37.9 21.3 9.6 6.3 77 79 A G H <5S- 0 0 0 -4,-4.1 -3,-0.2 147,-0.1 -2,-0.1 0.312 102.5-101.4-126.8 8.0 18.5 11.2 8.3 78 80 A G S < - 0 0 0 -6,-0.4 3,-1.0 1,-0.1 -6,-0.2 -0.239 36.2 -99.7 125.0 147.7 20.8 15.2 11.8 80 82 A N T 3 S+ 0 0 26 -8,-0.7 7,-0.1 1,-0.2 -1,-0.1 0.268 104.0 81.6 -84.1 13.4 19.7 15.0 15.4 81 83 A H T 3 + 0 0 56 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.616 69.2 102.0 -89.8 -14.7 19.6 18.8 15.8 82 84 A F S < S- 0 0 13 -3,-1.0 3,-0.2 1,-0.1 -49,-0.1 -0.371 77.8-116.6 -69.1 145.6 16.1 18.9 14.3 83 85 A P S S+ 0 0 20 0, 0.0 2,-1.2 0, 0.0 -50,-0.2 -0.388 97.0 33.5 -76.5 164.1 13.1 19.3 16.6 84 86 A G S S+ 0 0 0 1,-0.2 2,-0.1 1309,-0.1 1313,-0.1 -0.266 86.2 111.8 87.6 -52.6 10.6 16.4 16.7 85 87 A T - 0 0 1 -2,-1.2 2,-0.5 -3,-0.2 -53,-0.3 -0.391 50.9-169.7 -55.4 124.4 13.3 13.8 16.1 86 88 A T B -G 31 0B 1 -55,-2.4 -55,-0.6 -3,-0.1 -17,-0.4 -0.899 9.6-173.5-126.6 103.3 13.4 11.9 19.4 87 89 A S - 0 0 6 -2,-0.5 2,-0.2 1302,-0.2 -17,-0.2 -0.689 19.1-138.9-108.6 153.4 16.4 9.5 19.7 88 90 A L B -i 70 0D 5 -19,-2.6 -17,-0.8 -2,-0.3 2,-0.1 -0.630 30.2-108.5 -97.5 156.3 17.7 6.9 22.0 89 91 A D > - 0 0 20 -2,-0.2 4,-1.7 1296,-0.2 3,-0.4 -0.455 38.3-107.2 -75.5 159.2 21.3 6.4 23.0 90 92 A G H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 118.0 54.8 -56.8 -45.1 22.9 3.2 21.4 91 93 A A H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 106.4 53.4 -59.2 -34.7 22.9 1.2 24.7 92 94 A T H > S+ 0 0 14 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.934 112.5 42.0 -67.2 -46.8 19.2 1.8 25.1 93 95 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.942 115.3 50.2 -65.7 -48.2 18.3 0.5 21.7 94 96 A T H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.924 111.4 49.3 -55.1 -46.8 20.7 -2.4 21.9 95 97 A G H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.841 107.9 53.6 -63.2 -35.2 19.3 -3.3 25.4 96 98 A T H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.940 111.6 44.7 -65.1 -47.6 15.7 -3.2 24.1 97 99 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 114.2 50.4 -62.0 -43.1 16.4 -5.6 21.3 98 100 A Q H X S+ 0 0 33 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.935 109.9 49.8 -61.1 -48.2 18.4 -7.8 23.6 99 101 A D H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.893 110.8 49.0 -58.1 -45.5 15.6 -7.9 26.2 100 102 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.894 110.3 50.0 -64.8 -41.8 12.9 -8.8 23.7 101 103 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 110.0 51.4 -63.8 -40.6 15.0 -11.6 22.1 102 104 A R H X S+ 0 0 24 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.906 112.5 46.6 -61.1 -43.1 15.6 -13.1 25.6 103 105 A E H X S+ 0 0 12 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.891 109.7 51.9 -67.7 -42.7 11.9 -13.0 26.4 104 106 A L H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 4,-1.0 0.911 108.5 52.3 -61.7 -40.4 10.8 -14.5 23.0 105 107 A A H ><5S+ 0 0 5 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.892 105.7 55.0 -61.7 -37.5 13.3 -17.4 23.7 106 108 A R H 3<5S+ 0 0 85 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.2 56.0 -63.3 -33.6 11.6 -17.8 27.1 107 109 A H H 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.740 122.5-108.3 -69.3 -24.7 8.3 -18.2 25.3 108 110 A G T <<5S+ 0 0 38 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.343 73.1 142.6 108.7 -2.2 9.8 -21.0 23.3 109 111 A A < + 0 0 6 -5,-1.8 -1,-0.4 -6,-0.2 -86,-0.1 -0.406 22.4 173.6 -69.0 148.5 9.9 -19.0 20.1 110 112 A R + 0 0 59 -88,-0.5 35,-3.1 1,-0.2 2,-0.5 0.303 53.9 74.0-139.5 6.3 13.1 -19.6 18.0 111 113 A R E + e 0 145A 49 -89,-0.5 -87,-2.2 33,-0.2 2,-0.4 -0.960 53.0 169.2-131.5 117.0 12.5 -17.7 14.8 112 114 A L E -ce 24 146A 0 33,-2.2 35,-3.0 -2,-0.5 2,-0.5 -0.985 20.0-165.7-134.0 135.5 12.7 -13.9 14.5 113 115 A V E -ce 25 147A 0 -89,-2.6 -87,-3.1 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