==== 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 14-NOV-99 1DED . 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) . 44822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 893 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 17.9 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 . 1 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 . 114 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 11.2 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 . 15 1.1 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 3 2 2 0 0 6 0 2 1 4 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 11 10 4 4 2 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 . 9 4 6 2 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 50 0, 0.0 544,-0.1 0, 0.0 546,-0.1 0.000 360.0 360.0 360.0 167.1 54.1 44.1 -15.6 2 2 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.341 360.0-112.6 -67.2 158.0 52.7 40.8 -14.0 3 3 A D T 3 S+ 0 0 2 1,-0.3 11,-0.2 516,-0.2 8,-0.1 0.790 117.1 55.7 -57.4 -25.4 50.2 40.7 -11.1 4 4 A T T 3 S+ 0 0 39 395,-0.1 -1,-0.3 3,-0.0 396,-0.0 0.490 77.1 120.6 -93.1 -4.2 53.0 39.3 -9.0 5 5 A S S X S- 0 0 23 -3,-1.7 3,-2.0 1,-0.2 0, 0.0 -0.309 71.0-126.1 -54.3 145.8 55.7 42.0 -9.5 6 6 A V T 3 S+ 0 0 23 1,-0.3 -1,-0.2 120,-0.1 -3,-0.0 0.654 109.6 70.2 -62.1 -19.5 57.0 43.7 -6.3 7 7 A S T 3 + 0 0 74 1,-0.1 2,-2.1 124,-0.1 -1,-0.3 0.556 69.2 100.2 -77.5 -8.7 56.0 46.9 -8.3 8 8 A N < + 0 0 4 -3,-2.0 3,-0.3 1,-0.2 -1,-0.1 -0.486 41.4 161.3 -80.0 79.9 52.4 46.1 -7.9 9 9 A K + 0 0 48 -2,-2.1 244,-2.7 1,-0.2 -1,-0.2 0.652 63.4 64.8 -69.6 -19.2 51.7 48.4 -4.9 10 10 A Q S S+ 0 0 26 242,-0.3 2,-0.4 -3,-0.2 -1,-0.2 0.883 103.5 32.2 -81.9 -31.0 48.0 48.3 -5.5 11 11 A N + 0 0 3 -3,-0.3 -1,-0.2 -8,-0.1 3,-0.1 -0.978 50.5 176.7-131.7 138.7 47.0 44.7 -4.8 12 12 A F > + 0 0 0 -2,-0.4 3,-2.2 306,-0.2 -1,-0.1 0.240 46.7 110.9-123.2 13.7 48.5 42.3 -2.3 13 13 A S T 3 S+ 0 0 1 1,-0.3 -1,-0.1 342,-0.1 306,-0.0 0.714 81.1 58.2 -72.4 -8.1 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 0.449 101.1 83.2 -88.9 5.6 49.5 37.3 -4.0 15 15 A D < - 0 0 1 -3,-2.2 2,-0.4 383,-0.1 56,-0.1 -0.586 64.9-148.3-110.0 161.7 51.6 38.3 -1.0 16 16 A V - 0 0 1 54,-0.2 56,-2.0 -2,-0.2 57,-1.8 -0.997 24.6-146.3-125.0 130.0 52.3 37.1 2.5 17 17 A I E -ab 73 357A 0 339,-2.6 341,-3.3 -2,-0.4 2,-0.6 -0.824 7.2-156.8-102.0 137.6 52.9 39.9 5.0 18 18 A Y E -ab 74 358A 0 55,-2.6 57,-2.6 -2,-0.4 2,-0.8 -0.959 16.9-144.5-112.1 111.6 55.3 39.6 7.9 19 19 A Q E -ab 75 359A 7 339,-3.3 341,-2.5 -2,-0.6 2,-0.5 -0.717 19.0-165.8 -80.5 109.3 54.3 42.2 10.6 20 20 A I E -a 76 0A 1 55,-3.0 2,-1.1 -2,-0.8 57,-0.6 -0.831 23.9-155.3-103.6 121.7 57.4 43.5 12.3 21 21 A F > - 0 0 1 -2,-0.5 3,-2.3 1,-0.2 4,-0.4 -0.860 27.2-148.8 -80.3 100.3 57.5 45.5 15.6 22 22 A T G >> S+ 0 0 0 -2,-1.1 3,-1.2 1,-0.3 4,-0.7 0.853 89.4 54.5 -45.8 -38.1 60.9 47.1 14.6 23 23 A D G 34 S+ 0 0 2 74,-0.4 29,-1.4 1,-0.3 -1,-0.3 0.700 111.2 43.6 -73.1 -18.4 62.1 47.4 18.1 24 24 A R G <4 S+ 0 0 0 -3,-2.3 354,-2.4 27,-0.1 -1,-0.3 0.192 106.0 62.3-113.1 13.6 61.7 43.8 18.9 25 25 A F T <4 S- 0 0 5 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.1 0.833 108.7 -19.2-109.0 -73.2 63.1 42.3 15.8 26 26 A S < - 0 0 26 -4,-0.7 27,-2.7 27,-0.2 2,-1.5 -0.924 38.1-145.3-153.9 131.4 66.7 43.1 15.3 27 27 A D + 0 0 59 -2,-0.4 25,-0.2 25,-0.3 27,-0.1 -0.650 29.8 162.5 -89.7 90.7 69.3 45.6 16.4 28 28 A G S S+ 0 0 22 -2,-1.5 -1,-0.2 1,-0.2 24,-0.1 0.584 71.9 35.1 -81.4 -17.0 71.4 46.0 13.4 29 29 A N - 0 0 58 22,-0.4 -1,-0.2 -3,-0.2 3,-0.2 -0.934 57.3-178.1-144.6 110.3 72.9 49.3 14.6 30 30 A P S > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.777 78.9 70.9 -78.2 -23.8 73.7 49.9 18.4 31 31 A A T 3 S+ 0 0 92 1,-0.3 -2,-0.0 0, 0.0 80,-0.0 0.698 96.6 53.6 -68.3 -19.3 75.0 53.5 17.9 32 32 A N T 3 S+ 0 0 25 -3,-0.2 -1,-0.3 19,-0.1 81,-0.1 0.318 84.8 120.3 -91.0 10.4 71.4 54.6 17.2 33 33 A N < - 0 0 26 -3,-1.9 6,-0.1 1,-0.1 79,-0.0 -0.592 69.7-112.1 -78.6 134.2 70.1 53.0 20.4 34 34 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.129 36.5-142.5 -48.3 152.9 68.4 55.3 23.0 35 35 A T > + 0 0 116 5,-0.0 3,-1.4 3,-0.0 4,-0.1 -0.665 50.1 13.7-117.5 172.2 70.3 55.7 26.3 36 36 A G G > S- 0 0 66 1,-0.2 3,-1.3 -2,-0.2 0, 0.0 -0.343 124.1 -11.2 73.1-141.1 69.5 56.0 30.0 37 37 A A G 3 S+ 0 0 59 1,-0.3 -1,-0.2 3,-0.0 56,-0.0 0.519 127.5 69.5 -74.6 -10.4 66.2 55.1 31.3 38 38 A A G < S+ 0 0 14 -3,-1.4 11,-2.1 10,-0.1 2,-0.4 0.528 95.5 72.0 -80.2 -4.5 64.7 54.9 27.8 39 39 A F B < +g 49 0B 58 -3,-1.3 11,-0.2 9,-0.2 2,-0.1 -0.897 40.1 164.7-131.6 144.6 66.7 51.7 27.1 40 40 A D > - 0 0 32 9,-3.0 3,-2.4 -2,-0.4 5,-0.1 -0.577 6.0-178.7-152.2 84.0 66.9 48.1 28.0 41 41 A G T 3 S+ 0 0 33 1,-0.3 9,-0.1 2,-0.1 -1,-0.1 0.634 86.5 61.3 -58.9 -18.3 69.0 45.9 25.7 42 42 A S T 3 S- 0 0 71 3,-0.0 -1,-0.3 0, 0.0 8,-0.1 0.591 96.5-146.7 -78.3 -11.4 68.1 42.8 27.8 43 43 A a < + 0 0 13 -3,-2.4 334,-0.3 6,-0.2 3,-0.1 0.852 59.2 128.2 44.8 45.3 64.5 43.5 26.7 44 44 A T + 0 0 111 1,-0.2 2,-0.9 -4,-0.1 -1,-0.1 0.727 65.0 59.7 -91.4 -27.1 63.2 42.2 30.1 45 45 A N S > S- 0 0 57 -5,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.878 77.1-164.2 -99.8 103.0 61.2 45.4 30.6 46 46 A L T 3 S+ 0 0 29 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.415 78.7 64.1 -73.3 -1.6 59.0 45.3 27.6 47 47 A R T 3 S+ 0 0 83 46,-0.2 48,-2.1 2,-0.1 50,-0.3 0.388 94.7 78.0 -97.3 3.1 57.8 49.0 27.7 48 48 A L S < S- 0 0 15 -3,-1.5 2,-0.3 46,-0.2 -9,-0.2 -0.528 95.1 -90.3-103.2 170.3 61.4 50.2 27.1 49 49 A Y B -g 39 0B 15 -11,-2.1 -9,-3.0 -2,-0.2 -6,-0.2 -0.659 30.1-174.2 -75.6 140.8 63.4 50.4 23.9 50 50 A a - 0 0 0 -2,-0.3 -1,-0.1 -27,-0.2 -26,-0.1 0.549 47.4-111.7-103.9 -21.6 65.4 47.2 23.1 51 51 A G + 0 0 1 1,-0.3 -22,-0.4 -19,-0.1 -19,-0.1 0.491 58.5 152.8 114.3 -5.4 67.2 48.7 20.1 52 52 A G + 0 0 4 -29,-1.4 -25,-0.3 -25,-0.2 -1,-0.3 -0.230 21.6 162.5 -51.2 146.5 65.9 46.9 17.0 53 53 A D > - 0 0 0 -27,-2.7 4,-0.8 -30,-0.1 -27,-0.2 -0.854 51.9 -75.6-158.5-174.9 66.0 49.0 13.8 54 54 A W H >> S+ 0 0 0 58,-2.0 4,-2.4 -2,-0.2 3,-0.7 0.863 122.5 56.2 -71.7 -35.9 65.9 49.3 10.1 55 55 A Q H 3> S+ 0 0 57 57,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.890 104.0 57.3 -60.9 -31.5 69.4 48.0 9.6 56 56 A G H 3> S+ 0 0 0 -30,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.783 108.6 44.6 -72.3 -22.5 68.3 44.9 11.6 57 57 A I H S+ 0 0 29 -4,-1.1 6,-2.5 -3,-0.3 5,-0.5 0.601 113.4 48.2 -86.0 -2.3 67.4 39.6 7.9 61 61 A I H ><5S+ 0 0 1 -4,-1.4 3,-1.6 -3,-0.3 6,-0.3 0.896 115.6 45.8 -84.7 -55.7 66.4 40.2 4.3 62 62 A N H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.865 111.2 48.5 -56.8 -46.4 70.0 39.9 3.2 63 63 A D T 3<5S- 0 0 90 -4,-2.6 -1,-0.3 -5,-0.2 -3,-0.1 0.376 116.9-116.5 -76.9 2.3 71.0 36.9 5.2 64 64 A G T <>5S+ 0 0 21 -3,-1.6 4,-2.1 -5,-0.1 5,-0.2 0.525 77.1 126.9 79.8 12.8 67.8 35.3 3.8 65 65 A Y T 44>S+ 0 0 0 -6,-2.5 5,-1.3 2,-0.2 3,-1.3 0.961 121.9 45.7 -81.2 -51.1 62.8 36.6 5.6 67 67 A T G >45S+ 0 0 51 -6,-0.3 3,-1.2 -7,-0.3 -2,-0.2 0.817 106.0 62.5 -61.5 -31.8 63.1 35.6 2.0 68 68 A G G 3<5S+ 0 0 33 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.815 101.4 53.0 -63.2 -28.1 63.7 32.0 3.0 69 69 A M G < 5S- 0 0 0 -3,-1.3 326,-0.3 -4,-0.5 -1,-0.3 0.619 117.0-113.6 -84.2 -14.2 60.3 32.0 4.5 70 70 A G T < 5 + 0 0 19 -3,-1.2 -54,-0.2 -4,-0.5 -3,-0.2 0.560 59.1 159.5 90.2 12.8 58.6 33.2 1.3 71 71 A I < + 0 0 5 -5,-1.3 -1,-0.3 1,-0.2 -54,-0.2 -0.476 15.9 174.9 -67.0 132.8 57.6 36.5 2.8 72 72 A T + 0 0 20 -56,-2.0 59,-2.7 1,-0.2 2,-0.4 0.396 62.0 44.7-121.8 -3.3 56.9 39.1 0.2 73 73 A A E -ac 17 131A 0 -57,-1.8 -55,-2.6 57,-0.2 2,-0.4 -0.996 60.9-160.2-143.1 141.9 55.7 42.0 2.2 74 74 A I E -ac 18 132A 0 57,-2.7 59,-3.0 -2,-0.4 2,-0.6 -0.956 3.6-160.8-119.2 131.6 56.9 43.5 5.4 75 75 A W E -ac 19 133A 4 -57,-2.6 -55,-3.0 -2,-0.4 2,-0.2 -0.969 22.0-171.4-114.7 112.7 54.7 45.6 7.6 76 76 A I E -ac 20 134A 1 57,-2.6 59,-1.1 -2,-0.6 -55,-0.2 -0.634 28.7 -84.4-107.6 163.3 56.8 47.7 9.9 77 77 A S - 0 0 4 -57,-0.6 22,-0.1 -2,-0.2 -1,-0.1 -0.257 69.6 -70.2 -56.2 152.3 56.2 50.1 13.0 78 78 A Q - 0 0 1 20,-0.5 -1,-0.1 56,-0.1 58,-0.1 -0.181 44.6-149.1 -53.8 127.3 55.3 53.7 12.2 79 79 A P + 0 0 0 0, 0.0 30,-1.9 0, 0.0 -1,-0.1 0.509 57.5 112.6 -79.5 -6.1 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 -0.295 79.4 -90.6 -80.6 142.7 57.8 58.8 12.1 81 81 A E E -H 104 0C 13 26,-2.0 22,-2.4 23,-1.1 23,-2.0 -0.334 49.3-161.8 -55.3 129.4 59.8 60.7 14.7 82 82 A N E -H 102 0C 3 20,-0.3 20,-0.2 21,-0.2 -1,-0.1 -0.528 28.3 -74.7-106.6 170.8 58.3 60.0 18.2 83 83 A I - 0 0 3 18,-2.1 13,-0.4 -2,-0.2 -1,-0.1 -0.389 32.3-147.4 -68.9 143.9 58.5 61.7 21.6 84 84 A Y + 0 0 123 11,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.567 58.4 113.1 -86.8 -11.2 61.7 61.2 23.4 85 85 A S - 0 0 28 1,-0.1 2,-0.6 10,-0.1 11,-0.2 -0.309 61.9-136.7 -71.6 147.6 60.3 61.2 27.0 86 86 A V - 0 0 50 9,-0.1 2,-0.5 66,-0.1 9,-0.2 -0.863 29.8-153.1 -93.8 125.3 60.3 58.3 29.4 87 87 A I E -I 94 0D 4 7,-3.0 7,-1.7 -2,-0.6 2,-0.5 -0.892 5.8-143.6-109.7 133.0 56.8 58.4 30.9 88 88 A N E +I 93 0D 84 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.801 18.4 179.4 -92.7 132.9 56.0 57.0 34.3 89 89 A Y E > S-I 92 0D 66 3,-2.5 3,-1.8 -2,-0.5 -2,-0.0 -0.925 74.8 -27.1-135.3 103.2 52.6 55.4 34.6 90 90 A S T 3 S- 0 0 128 -2,-0.4 2,-0.4 1,-0.3 3,-0.1 0.956 127.7 -46.3 57.9 50.7 51.9 54.0 38.1 91 91 A G T 3 S+ 0 0 58 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 -0.036 118.0 116.2 83.4 -32.8 55.5 53.5 38.8 92 92 A V E < -I 89 0D 55 -3,-1.8 -3,-2.5 -2,-0.4 2,-0.2 -0.527 59.0-142.4 -80.6 121.1 56.0 51.9 35.4 93 93 A N E -I 88 0D 58 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.527 22.7-173.1 -77.4 145.2 58.3 53.7 33.0 94 94 A N E -I 87 0D 24 -7,-1.7 -7,-3.0 -2,-0.2 2,-0.2 -0.991 7.8-167.3-142.3 141.1 57.2 53.6 29.3 95 95 A T - 0 0 3 -48,-2.1 3,-0.4 -2,-0.3 -9,-0.1 -0.742 39.0-102.2-124.3 175.3 58.8 54.8 26.0 96 96 A A S > S+ 0 0 1 -13,-0.4 3,-2.2 -2,-0.2 5,-0.3 -0.007 70.2 132.6 -86.0 35.1 57.6 55.3 22.4 97 97 A Y T 3 + 0 0 6 -50,-0.3 -74,-0.4 1,-0.3 -1,-0.2 0.783 66.6 60.1 -58.3 -35.4 59.2 51.9 21.2 98 98 A H T 3 S- 0 0 15 -3,-0.4 -20,-0.5 -51,-0.1 -1,-0.3 0.463 105.5-127.9 -67.6 -15.0 56.0 51.0 19.3 99 99 A G S < S+ 0 0 0 -3,-2.2 -19,-0.2 -22,-0.1 -2,-0.1 0.427 78.4 113.2 83.3 -6.3 56.2 54.1 17.1 100 100 A Y + 0 0 24 1,-0.2 2,-0.6 36,-0.1 -1,-0.1 0.426 54.5 74.6 -77.3 -6.9 52.7 55.2 17.9 101 101 A W S S- 0 0 25 -5,-0.3 -18,-2.1 -18,-0.1 41,-0.2 -0.687 73.2-175.7-110.0 76.4 53.4 58.4 19.9 102 102 A A E +H 82 0C 0 39,-0.6 -20,-0.3 -2,-0.6 3,-0.1 -0.178 30.7 166.2 -70.5 157.5 54.4 60.8 17.1 103 103 A R E S+ 0 0 38 -22,-2.4 55,-3.0 1,-0.2 2,-0.3 0.396 79.4 28.9-142.6 -23.7 55.6 64.4 17.1 104 104 A D E > -H 81 0C 0 -23,-2.0 -23,-1.1 53,-0.2 3,-1.0 -0.849 54.7-175.0-145.7 110.1 56.9 64.9 13.6 105 105 A F E 3 S+ 0 0 0 53,-0.5 54,-0.1 -2,-0.3 -1,-0.1 0.473 84.9 60.4 -79.7 -5.1 55.4 62.9 10.7 106 106 A K E 3 S+ 0 0 25 52,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.311 101.0 58.1-102.4 6.3 57.9 64.3 8.3 107 107 A K E < S- 0 0 78 -3,-1.0 -26,-2.0 -26,-0.1 2,-0.1 -0.898 84.3-107.6-129.4 160.9 61.1 63.0 10.0 108 108 A T E -H 80 0C 18 -2,-0.3 -28,-0.3 -28,-0.3 7,-0.1 -0.472 31.8-108.5 -84.8 158.4 62.2 59.4 11.0 109 109 A N >> - 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0 0 1 -5,-1.7 -1,-0.2 1,-0.1 -90,-0.2 -0.325 24.7-158.8 -64.9 158.6 56.5 52.8 0.3 224 224 A D + 0 0 1 -92,-2.9 29,-0.8 1,-0.2 2,-0.3 0.568 65.1 19.7-113.5 -12.4 54.1 50.2 -1.1 225 225 A G E -de 133 253A 0 -93,-1.2 -91,-1.7 27,-0.2 2,-0.4 -0.968 57.7-149.2-156.1 162.0 51.4 49.9 1.5 226 226 A I E -de 134 254A 0 27,-1.9 29,-2.1 -2,-0.3 2,-0.6 -0.995 0.9-163.6-140.6 130.0 49.9 51.7 4.5 227 227 A R E -de 135 255A 0 -93,-2.4 -91,-2.0 -2,-0.4 2,-0.5 -0.986 22.2-152.1-108.7 117.0 48.2 50.2 7.5 228 228 A V E -de 136 256A 0 27,-2.7 29,-2.0 -2,-0.6 3,-0.4 -0.748 10.3-130.1-104.8 133.6 46.3 53.1 9.1 229 229 A D S S+ 0 0 22 -93,-2.9 -90,-0.2 -2,-0.5 29,-0.1 -0.582 72.6 2.6 -76.6 147.9 45.8 53.0 12.8 230 230 A A > + 0 0 13 -2,-0.2 3,-1.6 1,-0.1 -1,-0.2 0.829 62.6 169.4 42.6 56.2 42.5 53.5 14.8 231 231 A V G > S+ 0 0 0 26,-1.2 3,-0.9 -3,-0.4 27,-0.2 0.787 74.2 60.2 -63.7 -29.1 40.2 53.8 11.8 232 232 A K G 3 S+ 0 0 65 25,-0.7 -1,-0.3 1,-0.2 -43,-0.1 0.693 102.5 53.7 -68.6 -22.3 37.2 53.5 14.2 233 233 A N G < S+ 0 0 19 -3,-1.6 -1,-0.2 -43,-0.1 -2,-0.2 0.143 98.5 71.0-111.7 20.4 38.4 56.6 16.0 234 234 A M S < S- 0 0 0 -3,-0.9 2,-0.5 -32,-0.0 -43,-0.1 -0.886 95.9 -86.8-127.8 158.2 38.7 59.1 13.1 235 235 A P >> - 0 0 8 0, 0.0 4,-2.8 0, 0.0 3,-0.8 -0.600 30.8-145.8 -65.6 125.9 35.9 60.8 10.9 236 236 A F H 3> S+ 0 0 31 -2,-0.5 4,-2.4 1,-0.3 5,-0.2 0.873 100.4 55.8 -64.1 -33.8 35.0 58.4 8.1 237 237 A G H 3> S+ 0 0 11 402,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.861 108.8 46.1 -66.2 -33.6 34.4 61.4 5.8 238 238 A W H <> S+ 0 0 2 -3,-0.8 4,-2.2 2,-0.2 3,-0.4 0.941 110.1 54.8 -75.3 -43.4 37.9 62.7 6.6 239 239 A Q H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.889 104.7 53.6 -54.2 -41.2 39.4 59.2 6.0 240 240 A K H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.872 110.2 46.2 -65.9 -34.2 37.7 59.0 2.5 241 241 A S H X S+ 0 0 0 -4,-1.2 4,-1.1 -3,-0.4 345,-0.2 0.829 112.9 51.1 -73.9 -30.2 39.4 62.4 1.5 242 242 A F H >X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 3,-0.6 0.957 111.5 47.8 -66.5 -51.5 42.7 61.1 2.9 243 243 A M H 3X S+ 0 0 1 -4,-3.3 4,-2.9 1,-0.3 -2,-0.2 0.891 109.9 51.4 -57.2 -38.8 42.2 57.9 0.8 244 244 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.811 105.3 58.4 -67.5 -28.4 41.4 59.9 -2.3 245 245 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-1.1 0.968 117.8 51.6 -76.9 -41.3 46.7 58.8 -1.8 247 247 A N H 3< S+ 0 0 4 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.848 113.8 43.0 -62.6 -32.6 44.6 57.1 -4.6 248 248 A N H 3< S+ 0 0 28 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.558 124.3 37.9 -89.2 -7.1 44.8 60.2 -6.9 249 249 A Y H << S- 0 0 85 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.2 0.829 141.0 -23.0 -98.9 -69.9 48.4 60.7 -6.2 250 250 A K S < S- 0 0 84 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 -0.778 70.7-144.0-146.7 88.8 50.2 57.3 -5.9 251 251 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.445 27.8 167.4 -67.2 128.1 47.6 54.5 -5.1 252 252 A V - 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