==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-99 1D7F . COMPND 2 MOLECULE: CYCLODEXTRIN GLUCANOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR N.ISHII,K.HAGA,K.YAMANE,K.HARATA . 1372 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 883 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 13 0.9 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 . 2 0.1 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 . 107 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 3 2 0 0 6 0 2 2 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 2 8 0 1 1 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 2 12 9 4 6 0 4 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 . 7 4 6 3 2 2 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 1 A A 0 0 48 0, 0.0 544,-0.1 0, 0.0 546,-0.1 0.000 360.0 360.0 360.0 156.4 54.3 44.0 -15.2 2 2 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.361 360.0-108.0 -70.6 163.7 52.6 40.7 -13.9 3 3 A D T 3 S+ 0 0 2 1,-0.3 11,-0.2 516,-0.2 8,-0.1 0.794 118.1 57.3 -55.8 -31.7 50.2 40.8 -11.0 4 4 A T T 3 S+ 0 0 37 395,-0.1 -1,-0.3 3,-0.1 396,-0.0 0.503 78.8 114.9 -82.9 -7.4 52.9 39.1 -8.9 5 5 A S S X S- 0 0 25 -3,-1.7 3,-1.9 1,-0.1 0, 0.0 -0.310 74.6-122.6 -68.0 156.4 55.7 41.7 -9.2 6 6 A V T 3 S+ 0 0 25 1,-0.3 -1,-0.1 120,-0.1 121,-0.0 0.762 109.7 71.9 -63.3 -21.9 56.9 43.7 -6.2 7 7 A S T 3 + 0 0 75 1,-0.1 2,-1.9 -5,-0.1 -1,-0.3 0.643 69.3 99.3 -72.7 -8.7 56.0 46.8 -8.3 8 8 A N < + 0 0 3 -3,-1.9 3,-0.3 1,-0.2 -1,-0.1 -0.507 42.0 162.7 -80.5 83.5 52.3 46.0 -7.8 9 9 A K + 0 0 54 -2,-1.9 244,-2.7 1,-0.2 -1,-0.2 0.651 64.0 64.2 -72.6 -17.0 51.7 48.5 -4.9 10 10 A Q S S+ 0 0 27 242,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.872 103.5 32.0 -83.3 -30.7 47.9 48.3 -5.4 11 11 A N - 0 0 2 -3,-0.3 -1,-0.2 -8,-0.1 3,-0.1 -0.982 49.6-179.4-137.5 136.9 46.9 44.7 -4.6 12 12 A F > + 0 0 0 -2,-0.4 3,-2.0 306,-0.2 -1,-0.1 0.215 48.5 110.3-118.4 12.0 48.5 42.3 -2.2 13 13 A S T 3 S+ 0 0 1 1,-0.3 -1,-0.1 342,-0.1 306,-0.0 0.728 82.1 55.8 -69.5 -13.6 46.5 39.0 -2.4 14 14 A T T 3 S+ 0 0 4 -11,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.533 101.6 84.9 -87.0 -0.7 49.6 37.3 -4.0 15 15 A D < - 0 0 1 -3,-2.0 2,-0.4 383,-0.1 56,-0.1 -0.523 65.4-148.1-102.4 157.6 51.6 38.4 -1.0 16 16 A V - 0 0 1 -2,-0.2 56,-2.3 54,-0.2 57,-1.4 -0.998 24.0-147.9-122.1 123.3 52.4 37.1 2.5 17 17 A I E -ab 73 357A 0 339,-2.8 341,-3.3 -2,-0.4 2,-0.5 -0.740 6.4-157.6 -89.8 132.5 52.9 39.9 5.0 18 18 A Y E -ab 74 358A 0 55,-2.5 57,-2.6 -2,-0.4 2,-0.8 -0.966 16.6-144.3-112.0 119.0 55.3 39.6 8.0 19 19 A Q E -ab 75 359A 5 339,-3.0 341,-3.1 -2,-0.5 2,-0.5 -0.799 19.5-168.9 -92.6 113.0 54.3 42.1 10.7 20 20 A I E -a 76 0A 1 55,-2.7 2,-1.0 -2,-0.8 57,-0.6 -0.857 26.1-152.2-107.0 122.6 57.4 43.5 12.5 21 21 A F > - 0 0 3 -2,-0.5 3,-2.1 1,-0.2 4,-0.3 -0.885 28.9-147.1 -83.1 101.8 57.5 45.5 15.7 22 22 A T G >> S+ 0 0 0 -2,-1.0 3,-1.2 1,-0.3 4,-0.6 0.829 89.6 54.5 -45.5 -40.8 60.8 47.2 14.6 23 23 A D G 34 S+ 0 0 2 74,-0.4 29,-2.0 1,-0.3 -1,-0.3 0.729 110.5 44.8 -68.6 -23.0 62.2 47.5 18.1 24 24 A R G <4 S+ 0 0 0 -3,-2.1 354,-2.1 27,-0.1 -1,-0.3 0.216 103.1 64.9-109.4 11.1 61.8 43.9 19.0 25 25 A F T <4 S- 0 0 5 -3,-1.2 2,-0.4 -4,-0.3 -2,-0.1 0.790 109.6 -21.6-103.6 -80.6 63.1 42.2 15.8 26 26 A S < - 0 0 25 -4,-0.6 27,-2.3 27,-0.3 2,-1.4 -0.950 41.7-143.4-144.8 131.3 66.9 43.0 15.4 27 27 A D + 0 0 56 -2,-0.4 25,-0.2 25,-0.3 27,-0.1 -0.696 30.8 164.2 -83.1 91.5 69.2 45.6 16.6 28 28 A G S S+ 0 0 22 -2,-1.4 -1,-0.2 1,-0.2 24,-0.1 0.649 70.1 38.3 -82.1 -20.5 71.4 46.0 13.5 29 29 A N > - 0 0 54 22,-0.4 3,-0.6 -3,-0.2 -1,-0.2 -0.909 58.7-177.4-133.9 102.0 72.9 49.4 14.6 30 30 A P G > S+ 0 0 90 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.808 78.8 71.6 -67.6 -22.7 73.7 49.8 18.3 31 31 A A G 3 S+ 0 0 91 1,-0.3 -2,-0.0 0, 0.0 80,-0.0 0.776 95.7 52.7 -66.5 -23.0 74.9 53.4 17.8 32 32 A N G < S+ 0 0 28 -3,-0.6 -1,-0.3 19,-0.1 81,-0.1 0.376 81.8 121.5 -90.7 9.0 71.3 54.5 17.3 33 33 A N < - 0 0 27 -3,-1.7 6,-0.1 1,-0.1 79,-0.0 -0.447 69.6-112.0 -74.3 138.0 70.0 53.0 20.5 34 34 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.172 37.7-138.7 -54.4 160.7 68.3 55.3 23.0 35 35 A T > + 0 0 122 5,-0.0 3,-1.4 3,-0.0 4,-0.0 -0.773 50.5 6.5-122.2 169.7 70.2 55.8 26.2 36 36 A G G > S- 0 0 62 -2,-0.3 3,-1.7 1,-0.2 0, 0.0 -0.284 123.8 -4.4 71.3-138.8 69.5 56.0 29.9 37 37 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.2 3,-0.0 56,-0.0 0.556 126.8 65.7 -69.1 -13.7 66.1 55.4 31.2 38 38 A A G < S+ 0 0 15 -3,-1.4 11,-2.7 10,-0.1 2,-0.4 0.586 96.3 68.4 -83.3 -11.4 64.6 55.0 27.8 39 39 A F B < +g 49 0B 58 -3,-1.7 2,-0.3 9,-0.2 11,-0.2 -0.879 44.4 176.0-125.9 141.1 66.6 51.8 27.0 40 40 A D > - 0 0 30 9,-3.3 3,-2.3 -2,-0.4 5,-0.2 -0.730 6.2-173.6-141.5 93.7 66.7 48.2 28.2 41 41 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -2,-0.3 9,-0.1 0.737 86.7 58.0 -57.2 -27.8 69.2 46.2 26.2 42 42 A S T 3 S- 0 0 71 1,-0.0 -1,-0.3 3,-0.0 8,-0.1 0.598 96.6-143.0 -79.7 -9.6 68.1 43.0 27.9 43 43 A a < + 0 0 12 -3,-2.3 334,-0.4 6,-0.2 3,-0.1 0.863 64.5 123.5 47.9 41.2 64.4 43.6 26.7 44 44 A T + 0 0 110 1,-0.2 2,-0.9 332,-0.1 -1,-0.1 0.646 64.3 62.3 -96.8 -16.2 63.0 42.3 30.0 45 45 A N S > S- 0 0 54 -5,-0.2 3,-1.5 1,-0.1 -1,-0.2 -0.887 77.4-165.0-107.4 102.1 61.1 45.6 30.6 46 46 A L T 3 S+ 0 0 24 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.245 77.5 63.6 -76.2 9.1 58.9 45.4 27.5 47 47 A R T 3 S+ 0 0 81 46,-0.2 48,-2.2 2,-0.1 50,-0.4 0.341 93.7 73.7-108.9 -0.1 57.8 49.0 27.6 48 48 A L S < S- 0 0 15 -3,-1.5 2,-0.3 46,-0.2 -9,-0.2 -0.567 98.4 -84.4-104.0 167.8 61.3 50.4 27.1 49 49 A Y B -g 39 0B 16 -11,-2.7 -9,-3.3 -2,-0.2 -6,-0.2 -0.624 32.8-172.6 -73.0 134.1 63.3 50.5 23.9 50 50 A a - 0 0 1 -2,-0.3 -1,-0.1 -11,-0.2 -23,-0.1 0.573 48.8-107.6 -95.8 -19.0 65.3 47.2 23.3 51 51 A G + 0 0 1 1,-0.3 -22,-0.4 -19,-0.1 -23,-0.1 0.406 61.5 150.9 114.3 -2.6 67.2 48.6 20.2 52 52 A G + 0 0 3 -29,-2.0 -25,-0.3 -25,-0.2 -1,-0.3 -0.333 20.8 163.2 -64.9 146.5 65.7 47.0 17.1 53 53 A D >> - 0 0 0 -27,-2.3 4,-1.3 -30,-0.1 3,-0.5 -0.852 52.4 -79.9-154.5-179.5 65.9 49.0 13.9 54 54 A W H 3> S+ 0 0 0 58,-2.1 4,-2.3 1,-0.2 5,-0.2 0.828 121.8 58.0 -68.9 -32.5 65.8 49.3 10.1 55 55 A Q H 3> S+ 0 0 58 57,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.875 103.6 54.9 -60.6 -33.1 69.4 48.0 9.7 56 56 A G H <> S+ 0 0 0 -3,-0.5 4,-1.4 -30,-0.5 -2,-0.2 0.883 108.5 46.9 -69.7 -37.3 68.3 44.8 11.6 57 57 A I H X S+ 0 0 0 -4,-1.3 4,-1.2 -31,-0.2 3,-0.4 0.945 110.6 53.1 -68.4 -44.5 65.5 44.2 9.1 58 58 A I H >X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.908 107.6 52.6 -54.3 -42.4 67.9 44.8 6.2 59 59 A N H 3X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.867 108.8 48.6 -63.2 -38.8 70.2 42.2 7.7 60 60 A K H 3< S+ 0 0 27 -4,-1.4 6,-2.4 -3,-0.4 5,-0.5 0.586 111.2 49.0 -83.7 -11.6 67.5 39.6 7.9 61 61 A I H X< S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.6 6,-0.4 0.899 114.7 47.5 -79.5 -52.8 66.4 40.2 4.3 62 62 A N H 3< S+ 0 0 95 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.840 111.0 47.8 -54.2 -43.2 70.0 39.9 3.2 63 63 A D T 3< S- 0 0 95 -4,-2.2 -1,-0.3 -5,-0.2 -3,-0.1 0.327 115.4-111.4 -86.0 5.4 71.0 36.8 5.0 64 64 A G S <> S+ 0 0 23 -3,-1.8 4,-1.4 -5,-0.1 -3,-0.1 0.528 81.4 121.8 82.8 9.0 67.9 35.0 3.9 65 65 A Y T 4 S+ 0 0 5 -5,-0.5 4,-0.5 -6,-0.2 -4,-0.2 0.952 87.9 31.3 -66.4 -47.5 65.9 34.7 7.2 66 66 A L T >4>S+ 0 0 0 -6,-2.4 5,-1.5 1,-0.2 3,-0.6 0.917 123.0 46.0 -77.7 -43.7 62.9 36.5 5.7 67 67 A T G >45S+ 0 0 54 -7,-0.4 3,-0.9 -6,-0.4 -1,-0.2 0.721 104.9 62.8 -72.5 -21.0 63.2 35.5 2.1 68 68 A G G 3<5S+ 0 0 29 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.745 101.2 53.8 -77.0 -19.4 63.7 31.8 3.1 69 69 A M G < 5S- 0 0 0 -3,-0.6 326,-0.3 -4,-0.5 -1,-0.2 0.529 117.6-114.7 -86.5 -8.3 60.3 31.8 4.6 70 70 A G T < 5 + 0 0 19 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.719 57.8 160.9 79.0 20.8 58.7 33.1 1.3 71 71 A I < + 0 0 4 -5,-1.5 -1,-0.2 1,-0.1 -54,-0.2 -0.584 15.2 176.7 -72.2 136.8 57.6 36.4 2.9 72 72 A T + 0 0 22 -56,-2.3 59,-2.4 1,-0.2 2,-0.3 0.297 62.1 40.3-124.7 3.9 57.0 39.0 0.2 73 73 A A E -ac 17 131A 0 -57,-1.4 -55,-2.5 57,-0.3 2,-0.4 -0.975 62.4-156.5-151.0 140.2 55.8 42.0 2.3 74 74 A I E -ac 18 132A 0 57,-2.6 59,-3.0 -2,-0.3 2,-0.5 -0.904 4.4-158.4-116.6 138.7 57.0 43.5 5.6 75 75 A W E -ac 19 133A 2 -57,-2.6 -55,-2.7 -2,-0.4 2,-0.2 -0.954 21.7-173.7-122.4 113.8 54.7 45.6 7.8 76 76 A I E -ac 20 134A 1 57,-2.3 59,-1.4 -2,-0.5 -55,-0.2 -0.647 29.5 -83.4-111.9 158.9 56.8 47.8 10.1 77 77 A S - 0 0 1 -57,-0.6 22,-0.2 -2,-0.2 -1,-0.1 -0.115 69.0 -71.7 -50.8 152.1 56.1 50.2 13.1 78 78 A Q - 0 0 0 20,-0.5 -1,-0.1 56,-0.2 58,-0.1 -0.252 45.3-150.3 -53.3 130.3 55.2 53.8 12.2 79 79 A P + 0 0 0 0, 0.0 30,-2.0 0, 0.0 -1,-0.1 0.540 57.3 112.5 -87.8 -8.0 58.5 55.4 10.8 80 80 A V E S-H 108 0C 0 28,-0.3 28,-0.3 19,-0.2 25,-0.2 -0.218 81.0 -89.1 -70.0 144.3 57.7 59.0 12.0 81 81 A E E -H 104 0C 16 26,-1.8 22,-2.6 23,-1.2 23,-1.8 -0.363 49.5-160.5 -55.2 129.6 59.7 60.8 14.8 82 82 A N E -H 102 0C 2 20,-0.3 20,-0.2 21,-0.2 60,-0.1 -0.621 27.9 -78.3-106.4 168.3 58.1 60.1 18.1 83 83 A I - 0 0 2 18,-2.2 13,-0.4 -2,-0.2 -1,-0.2 -0.283 30.7-144.2 -63.2 154.2 58.4 61.9 21.5 84 84 A Y + 0 0 115 11,-0.1 -1,-0.1 -3,-0.1 68,-0.0 0.601 58.0 118.7 -98.4 -13.6 61.5 61.3 23.5 85 85 A S - 0 0 26 1,-0.1 2,-0.6 10,-0.1 11,-0.3 -0.106 58.2-140.5 -56.6 146.8 59.9 61.4 27.0 86 86 A V - 0 0 51 9,-0.1 2,-0.5 66,-0.1 9,-0.2 -0.966 26.7-156.1-106.0 115.4 60.0 58.4 29.4 87 87 A I E -K 94 0D 5 7,-2.8 7,-2.5 -2,-0.6 2,-0.9 -0.852 6.6-146.4-102.4 131.3 56.6 58.5 30.9 88 88 A N E -K 93 0D 88 -2,-0.5 2,-0.7 5,-0.2 5,-0.3 -0.840 15.8-173.6 -98.0 107.1 56.1 57.0 34.2 89 89 A Y E > S-K 92 0D 70 3,-3.0 3,-2.1 -2,-0.9 -2,-0.0 -0.936 74.7 -27.3-100.5 115.9 52.6 55.5 34.4 90 90 A S T 3 S- 0 0 126 -2,-0.7 -1,-0.2 1,-0.3 2,-0.1 0.885 127.2 -47.1 53.9 43.9 51.9 54.3 38.0 91 91 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.036 117.2 112.3 88.1 -33.6 55.6 53.6 38.6 92 92 A V E < -K 89 0D 61 -3,-2.1 -3,-3.0 -2,-0.1 2,-0.3 -0.581 64.8-135.1 -80.3 124.6 56.1 51.8 35.3 93 93 A N E -K 88 0D 54 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.614 25.0-168.5 -77.5 139.4 58.4 53.7 32.9 94 94 A N E -K 87 0D 19 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.2 -0.971 8.1-173.9-132.7 140.1 57.1 53.8 29.3 95 95 A T - 0 0 2 -48,-2.2 3,-0.4 -2,-0.3 2,-0.2 -0.795 41.7-102.6-126.8 171.4 58.7 54.9 26.0 96 96 A A > + 0 0 1 -13,-0.4 3,-2.6 -11,-0.3 5,-0.2 0.040 69.0 135.2 -83.5 36.0 57.5 55.4 22.3 97 97 A Y T 3 + 0 0 5 -50,-0.4 -74,-0.4 1,-0.3 -1,-0.2 0.757 69.2 57.1 -52.6 -32.7 59.2 52.0 21.3 98 98 A H T 3 S- 0 0 16 -3,-0.4 -20,-0.5 -51,-0.1 -1,-0.3 0.391 106.6-125.7 -77.9 -12.6 56.0 51.2 19.4 99 99 A G S < S+ 0 0 0 -3,-2.6 -19,-0.2 -22,-0.2 -2,-0.1 0.500 77.5 114.6 78.4 7.0 56.1 54.3 17.1 100 100 A Y + 0 0 29 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.427 55.5 75.7 -88.7 0.8 52.5 55.4 18.0 101 101 A W S S- 0 0 20 -5,-0.2 -18,-2.2 -21,-0.1 41,-0.2 -0.634 72.4-173.3-117.0 70.2 53.4 58.7 19.9 102 102 A A E +H 82 0C 0 39,-0.9 -20,-0.3 -2,-0.7 3,-0.1 -0.229 29.0 164.4 -72.6 148.9 54.2 61.0 17.0 103 103 A R E S+ 0 0 39 -22,-2.6 55,-2.8 1,-0.2 2,-0.4 0.544 79.2 26.1-128.9 -29.8 55.6 64.5 17.1 104 104 A D E > -Hi 81 158C 0 -23,-1.8 3,-1.2 53,-0.2 -23,-1.2 -0.877 55.8-171.7-139.4 110.1 56.8 65.0 13.6 105 105 A F E 3 S+ 0 0 0 53,-0.5 54,-0.1 -2,-0.4 -1,-0.1 0.493 86.8 58.7 -75.4 -2.9 55.2 63.1 10.7 106 106 A K E 3 S+ 0 0 28 52,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.384 100.6 56.9-107.6 7.6 57.8 64.4 8.2 107 107 A K E < S- 0 0 77 -3,-1.2 -26,-1.8 -26,-0.1 -3,-0.1 -0.883 83.2-108.3-131.0 163.2 61.0 63.0 10.0 108 108 A T E -H 80 0C 18 -2,-0.3 -28,-0.3 -28,-0.3 -27,-0.1 -0.431 31.8-105.6 -87.1 164.8 62.1 59.5 11.0 109 109 A N >> - 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0 0 0 -5,-1.5 -1,-0.2 1,-0.1 -90,-0.2 -0.363 25.2-154.0 -67.7 155.2 56.4 52.7 0.5 224 224 A D + 0 0 1 -92,-2.6 29,-0.9 1,-0.2 2,-0.3 0.540 67.0 11.0-106.9 -12.4 54.0 50.1 -1.0 225 225 A G E -de 133 253A 0 -93,-1.2 -91,-1.8 27,-0.2 2,-0.4 -0.977 58.5-142.2-161.2 166.0 51.2 50.0 1.6 226 226 A I E -de 134 254A 0 27,-2.0 29,-2.3 -2,-0.3 2,-0.6 -1.000 0.8-161.9-138.9 131.1 49.7 51.8 4.6 227 227 A R E -de 135 255A 0 -93,-2.6 -91,-2.1 -2,-0.4 2,-0.6 -0.964 20.3-154.0-111.3 114.6 48.1 50.4 7.7 228 228 A V E -de 136 256A 1 27,-2.7 29,-1.4 -2,-0.6 3,-0.5 -0.759 7.4-139.5-100.5 130.3 46.2 53.1 9.3 229 229 A D S S+ 0 0 25 -93,-2.1 -90,-0.2 -2,-0.6 29,-0.1 -0.532 72.0 13.5 -78.0 151.5 45.6 53.0 13.0 230 230 A A > + 0 0 10 -2,-0.2 3,-1.9 27,-0.2 -1,-0.2 0.744 62.3 164.3 51.1 45.3 42.4 53.9 14.9 231 231 A V G > S+ 0 0 0 26,-0.8 3,-0.8 -3,-0.5 27,-0.2 0.758 73.2 56.4 -58.5 -29.4 40.0 54.0 11.9 232 232 A K G 3 S+ 0 0 71 25,-0.6 -1,-0.3 1,-0.2 4,-0.1 0.623 104.8 55.5 -78.5 -12.5 36.9 53.8 14.2 233 233 A N G < S+ 0 0 25 -3,-1.9 -1,-0.2 -43,-0.1 -2,-0.2 0.138 96.6 69.4-115.1 20.6 38.1 56.9 16.1 234 234 A M S < S- 0 0 1 -3,-0.8 2,-0.3 -4,-0.1 -43,-0.1 -0.918 97.5 -85.3-128.5 154.2 38.5 59.4 13.1 235 235 A P > - 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