==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-05 2BR6 . COMPND 2 MOLECULE: AIIA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR M.H.KIM,W.C.CHOI,H.O.KANG,B.S.KANG,K.J.KIM,Z.S.DEREWENDA, . 241 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 16.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 3 0 0 0 0 0 1 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 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 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 M 0 0 205 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 37.7 42.9 1.9 2 0 A D - 0 0 89 1,-0.1 2,-0.0 147,-0.0 147,-0.0 -0.419 360.0-113.5 -63.9 137.8 36.1 39.9 3.5 3 1 A M - 0 0 88 -2,-0.1 2,-0.2 1,-0.1 167,-0.1 -0.374 30.8-130.4 -61.4 150.5 36.3 36.7 1.5 4 2 A T - 0 0 48 147,-0.1 41,-0.3 1,-0.1 2,-0.2 -0.643 31.3 -87.7 -95.0 162.6 33.0 35.3 0.2 5 3 A V B -a 171 0A 0 165,-3.1 167,-2.8 146,-0.3 168,-0.3 -0.546 33.7-147.9 -64.8 130.0 31.7 31.8 0.6 6 4 A K S S+ 0 0 106 37,-2.3 2,-0.4 1,-0.3 167,-0.3 0.908 78.0 7.7 -68.0 -45.3 33.1 29.8 -2.4 7 5 A K E -F 43 0B 72 36,-1.2 36,-2.6 165,-0.1 2,-0.5 -0.997 57.5-162.4-142.9 131.7 30.1 27.5 -2.6 8 6 A L E -F 42 0B 0 233,-2.1 233,-2.5 -2,-0.4 2,-0.5 -0.969 18.2-166.5-113.2 114.2 26.7 27.4 -0.9 9 7 A Y E -F 41 0B 23 32,-3.1 32,-2.3 -2,-0.5 2,-0.5 -0.880 12.7-149.4-103.2 129.8 25.0 24.0 -1.2 10 8 A F E -F 40 0B 4 -2,-0.5 227,-3.0 229,-0.4 30,-0.2 -0.845 19.4-165.3 -92.4 126.0 21.3 23.3 -0.5 11 9 A I E -F 39 0B 5 28,-2.8 28,-2.0 -2,-0.5 2,-0.1 -0.939 16.6-135.5-122.7 110.3 20.9 19.8 0.8 12 10 A P E -F 38 0B 64 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.428 21.9-178.0 -58.5 130.9 17.5 18.1 1.0 13 11 A A E - 0 0 0 24,-2.9 42,-0.5 1,-0.5 25,-0.1 -0.193 49.1 -82.3-130.6 40.3 17.4 16.3 4.4 14 12 A G E - 0 0 11 23,-0.2 23,-2.7 40,-0.1 -1,-0.5 -0.422 53.6 -82.8 90.8-166.5 14.0 14.6 4.3 15 13 A R E -FG 36 67B 63 52,-2.6 52,-3.2 21,-0.2 2,-0.4 -0.867 21.1-149.7-138.4 166.6 10.5 15.9 5.0 16 14 A C E -FG 35 66B 4 19,-2.3 19,-2.8 -2,-0.3 2,-0.4 -0.979 13.1-141.4-143.1 129.4 8.1 16.6 7.7 17 15 A M E +FG 34 65B 31 48,-2.8 48,-2.4 -2,-0.4 2,-0.3 -0.760 29.7 163.2 -92.0 135.2 4.3 16.5 7.7 18 16 A L E -F 33 0B 12 15,-2.5 15,-3.2 -2,-0.4 2,-0.2 -0.944 46.2 -87.8-141.3 158.2 2.4 19.2 9.7 19 17 A D E > -F 32 0B 44 -2,-0.3 3,-2.5 13,-0.2 13,-0.2 -0.499 43.6-117.9 -65.1 142.5 -1.1 20.6 9.8 20 18 A H G >> S+ 0 0 30 11,-3.2 3,-1.3 1,-0.3 4,-0.7 0.665 109.0 76.5 -62.7 -15.3 -1.4 23.4 7.2 21 19 A S G 34 S+ 0 0 34 10,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.644 78.7 76.1 -68.3 -13.2 -2.1 25.9 10.1 22 20 A S G <4 S+ 0 0 12 -3,-2.5 175,-2.1 1,-0.2 -1,-0.3 0.798 101.8 37.0 -62.7 -32.9 1.6 25.7 10.8 23 21 A V T <4 S+ 0 0 13 -3,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.536 133.1 25.3 -99.2 -11.4 2.3 28.0 7.8 24 22 A N >< - 0 0 31 -4,-0.7 3,-2.2 3,-0.1 -1,-0.3 -0.742 65.9-157.7-156.5 101.7 -0.7 30.2 8.2 25 23 A S T 3 S+ 0 0 66 170,-2.6 171,-0.1 1,-0.3 -4,-0.1 0.604 91.3 63.2 -58.0 -14.6 -2.3 30.5 11.7 26 24 A A T 3 S+ 0 0 88 169,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.579 79.6 105.2 -87.0 -11.7 -5.6 31.5 10.2 27 25 A L S < S- 0 0 63 -3,-2.2 -3,-0.1 -7,-0.2 -6,-0.1 -0.454 80.5-108.4 -74.5 140.8 -6.2 28.2 8.4 28 26 A T - 0 0 116 -2,-0.2 3,-0.2 1,-0.1 -8,-0.1 -0.546 40.1-115.4 -68.0 120.7 -8.8 25.7 9.7 29 27 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.242 85.0 78.1 -57.8 143.4 -6.9 22.7 11.2 30 28 A G + 0 0 65 1,-0.4 2,-0.4 0, 0.0 -2,-0.1 0.474 68.0 92.5 133.5 11.4 -7.4 19.3 9.4 31 29 A K - 0 0 140 -3,-0.2 -11,-3.2 2,-0.0 -1,-0.4 -0.997 63.7-133.1-132.8 136.0 -5.3 19.4 6.3 32 30 A L E -F 19 0B 110 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.654 13.0-165.6 -93.0 142.4 -1.7 18.1 6.0 33 31 A L E -F 18 0B 46 -15,-3.2 -15,-2.5 -2,-0.3 2,-0.7 -0.972 13.8-145.7-119.1 142.9 1.3 19.8 4.4 34 32 A N E -F 17 0B 56 -2,-0.4 -17,-0.2 -17,-0.2 -15,-0.0 -0.895 26.0-165.0-111.5 99.7 4.5 17.9 3.6 35 33 A L E -F 16 0B 3 -19,-2.8 -19,-2.3 -2,-0.7 2,-0.2 -0.626 18.0-115.4 -93.4 144.1 7.3 20.4 4.2 36 34 A P E -F 15 0B 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.498 20.4-146.9 -75.4 142.1 11.0 20.1 3.0 37 35 A V E - 0 0 2 -23,-2.7 -24,-2.9 -2,-0.2 2,-0.3 -0.923 23.5-168.0-106.0 136.6 13.8 19.8 5.6 38 36 A W E -F 12 0B 17 -2,-0.4 16,-0.3 -26,-0.2 2,-0.3 -0.905 22.4-178.2-125.4 146.7 17.0 21.5 4.7 39 37 A C E -F 11 0B 0 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.916 19.8-146.2-128.6 169.2 20.6 21.7 5.7 40 38 A Y E -FH 10 51B 4 11,-2.0 11,-3.2 -2,-0.3 2,-0.5 -0.988 2.7-152.7-136.7 140.9 23.2 23.8 4.0 41 39 A L E -FH 9 50B 4 -32,-2.3 -32,-3.1 -2,-0.4 2,-0.5 -0.967 9.3-163.2-118.7 128.8 26.9 23.4 3.3 42 40 A L E -FH 8 49B 0 7,-3.0 7,-2.6 -2,-0.5 2,-0.7 -0.951 7.3-154.2-115.8 118.2 29.2 26.3 3.0 43 41 A E E +FH 7 48B 37 -36,-2.6 -37,-2.3 -2,-0.5 -36,-1.2 -0.852 29.1 170.6 -89.8 117.3 32.7 25.9 1.5 44 42 A T E > - H 0 47B 8 3,-0.8 3,-0.9 -2,-0.7 -39,-0.1 -0.824 49.2-101.5-125.4 166.7 34.9 28.7 2.9 45 43 A E T 3 S+ 0 0 129 -41,-0.3 -1,-0.1 -2,-0.3 -40,-0.0 0.872 123.8 44.0 -51.4 -44.6 38.5 29.6 2.9 46 44 A E T 3 S- 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.626 128.5 -77.2 -79.5 -16.9 39.0 28.3 6.4 47 45 A G E < -H 44 0B 16 -3,-0.9 -3,-0.8 2,-0.0 -1,-0.3 -0.783 63.1 -39.3 143.4 177.8 37.0 25.1 5.7 48 46 A P E -H 43 0B 13 0, 0.0 41,-3.4 0, 0.0 42,-0.8 -0.465 46.1-162.8 -76.4 141.0 33.5 23.6 5.3 49 47 A I E -Hi 42 90B 0 -7,-2.6 -7,-3.0 39,-0.2 2,-0.5 -0.991 5.6-150.3-125.2 131.8 30.6 24.8 7.5 50 48 A L E -Hi 41 91B 4 40,-2.0 42,-3.1 -2,-0.4 2,-0.7 -0.892 1.4-155.7-106.3 127.9 27.4 22.9 8.0 51 49 A V E -Hi 40 92B 0 -11,-3.2 -11,-2.0 -2,-0.5 42,-0.2 -0.916 67.9 -15.7-102.5 113.1 24.1 24.8 8.8 52 50 A D - 0 0 1 40,-2.7 -12,-0.2 -2,-0.7 49,-0.2 0.257 60.6-131.1 69.9 161.2 21.7 22.4 10.6 53 51 A T - 0 0 0 47,-2.0 21,-0.4 1,-0.3 48,-0.2 0.130 37.2-121.7-137.9 17.0 21.9 18.6 10.8 54 52 A G - 0 0 0 45,-0.3 48,-1.8 -16,-0.3 49,-0.7 -0.173 51.7 -26.3 74.2-163.5 18.5 17.1 9.9 55 53 A M S S- 0 0 2 -42,-0.5 19,-0.4 17,-0.3 44,-0.2 -0.391 70.1 -89.0 -91.3 161.3 16.2 14.9 11.8 56 54 A P > - 0 0 1 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.366 32.4-121.1 -66.3 147.6 17.0 12.4 14.6 57 55 A E G > S+ 0 0 126 45,-0.4 3,-1.3 1,-0.3 16,-0.1 0.753 112.1 70.9 -62.3 -20.2 17.8 8.8 13.5 58 56 A S G 3 S+ 0 0 52 1,-0.2 -1,-0.3 44,-0.1 -3,-0.0 0.631 90.5 61.2 -67.0 -14.4 14.8 7.8 15.7 59 57 A A G X S+ 0 0 7 -3,-2.3 3,-1.6 2,-0.1 9,-0.6 0.582 74.3 116.3 -86.7 -13.5 12.6 9.4 13.0 60 58 A V B < S-l 68 0C 32 -3,-1.3 9,-0.2 -4,-0.3 7,-0.0 -0.416 98.8 -13.1 -61.3 122.2 13.8 7.0 10.3 61 59 A N T 3 0 0 157 7,-2.4 -1,-0.3 -2,-0.2 8,-0.1 0.841 360.0 360.0 53.6 41.8 10.8 5.0 9.1 62 60 A N < 0 0 140 -3,-1.6 -1,-0.1 6,-0.2 6,-0.0 -0.792 360.0 360.0-147.2 360.0 8.8 6.2 12.2 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 73 A I 0 0 117 0, 0.0 -46,-0.2 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 111.1 4.1 16.3 13.4 65 74 A L E -G 17 0B 87 -48,-2.4 -48,-2.8 2,-0.0 2,-0.0 -0.909 360.0-143.5-122.5 101.2 5.0 13.2 11.2 66 75 A P E -G 16 0B 29 0, 0.0 2,-0.5 0, 0.0 -50,-0.3 -0.368 4.9-158.5 -62.3 137.9 8.7 13.0 10.1 67 76 A K E +G 15 0B 107 -52,-3.2 -52,-2.6 -6,-0.1 2,-0.4 -0.841 36.6 148.2-118.0 90.6 9.2 11.6 6.6 68 77 A M B -l 60 0C 7 -9,-0.6 -7,-2.4 -2,-0.5 2,-0.3 -0.977 26.7-171.9-133.6 133.8 12.8 10.4 6.9 69 78 A T > - 0 0 76 -2,-0.4 3,-2.1 -9,-0.2 4,-0.4 -0.742 47.2 -93.5-114.3 169.7 14.7 7.5 5.3 70 79 A E G > S+ 0 0 88 1,-0.3 3,-1.5 -2,-0.3 6,-0.3 0.840 123.9 62.9 -45.7 -39.2 18.3 6.2 5.9 71 80 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 5,-0.1 -57,-0.0 0.753 96.5 58.1 -59.3 -28.9 19.5 8.5 3.1 72 81 A D G < S+ 0 0 23 -3,-2.1 -17,-0.3 4,-0.1 -1,-0.3 0.518 76.1 114.1 -84.9 -8.5 18.4 11.6 5.1 73 82 A R S X> S- 0 0 68 -3,-1.5 4,-2.4 -4,-0.4 3,-1.2 -0.437 77.3-121.9 -62.2 135.3 20.6 10.8 8.2 74 83 A I H 3> S+ 0 0 8 -21,-0.4 4,-3.3 -19,-0.4 -1,-0.1 0.825 111.4 54.8 -54.3 -32.7 23.2 13.5 8.5 75 84 A V H 3> S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.820 108.3 48.0 -75.1 -26.3 26.1 11.0 8.3 76 85 A N H <> S+ 0 0 33 -3,-1.2 4,-2.3 -6,-0.3 -2,-0.2 0.881 112.5 49.0 -74.6 -38.1 24.7 9.6 5.0 77 86 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.943 110.7 51.8 -56.4 -47.1 24.4 13.3 3.9 78 87 A L H X>S+ 0 0 6 -4,-3.3 5,-2.1 1,-0.2 4,-1.3 0.915 108.1 51.2 -55.7 -46.2 28.0 13.6 5.1 79 88 A K H <5S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.3 47.9 -58.5 -43.1 29.0 10.5 3.0 80 89 A R H <5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.3 46.7 -71.3 -34.3 27.3 12.1 -0.1 81 90 A V H <5S- 0 0 26 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.658 116.3-117.1 -80.1 -13.9 29.0 15.5 0.3 82 91 A G T <5S+ 0 0 58 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.713 71.5 118.0 89.6 24.5 32.3 13.7 0.9 83 92 A Y < - 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0 0 0 69,-0.2 -1,-0.3 2,-0.1 69,-0.1 -0.950 62.1-103.9-168.2 175.8 17.8 26.4 16.5 96 105 A L + 0 0 0 -2,-0.3 33,-0.3 -3,-0.1 36,-0.1 0.142 64.2 135.0-107.3 23.4 17.5 23.1 18.3 97 106 A H S >> S- 0 0 19 1,-0.1 3,-2.4 31,-0.1 4,-1.7 -0.342 72.1-104.0 -62.9 152.2 14.1 21.9 17.0 98 107 A F H 3> S+ 0 0 30 29,-0.3 4,-0.8 1,-0.3 -1,-0.1 0.739 119.1 53.9 -59.3 -28.9 14.2 18.2 16.0 99 108 A D H 34 S+ 0 0 0 1,-0.2 -45,-0.3 -44,-0.2 -1,-0.3 0.400 116.9 38.1 -85.7 1.4 14.3 18.9 12.3 100 109 A H H <4 S+ 0 0 5 -3,-2.4 -47,-2.0 -47,-0.1 -46,-0.2 0.597 128.2 24.4-122.0 -24.0 17.3 21.2 12.6 101 110 A A H >< S+ 0 0 0 -4,-1.7 3,-1.9 -49,-0.2 4,-0.3 0.257 81.3 108.6-129.8 12.2 19.5 19.6 15.3 102 111 A G T 3< S+ 0 0 10 -48,-1.8 -45,-0.4 -4,-0.8 3,-0.3 0.737 84.9 49.5 -66.7 -24.6 18.6 15.9 15.3 103 112 A G T > S+ 0 0 9 -49,-0.7 3,-1.7 1,-0.2 -1,-0.3 0.287 78.8 106.6 -91.5 5.2 22.0 15.1 13.7 104 113 A N G X + 0 0 0 -3,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.830 65.7 66.8 -59.8 -32.7 24.0 17.1 16.2 105 114 A G G 3 S+ 0 0 29 26,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.686 86.6 71.6 -63.6 -18.6 25.5 14.1 18.1 106 115 A A G < S+ 0 0 30 -3,-1.7 2,-0.8 1,-0.2 -1,-0.3 0.727 89.4 66.8 -66.9 -21.5 27.5 13.1 15.0 107 116 A F < + 0 0 0 -3,-1.9 31,-0.4 -4,-0.3 -1,-0.2 -0.837 53.1 154.2-110.2 96.3 29.8 16.1 15.6 108 117 A T S S+ 0 0 81 -2,-0.8 -1,-0.2 29,-0.1 -2,-0.1 0.537 77.1 30.1-103.6 -8.3 31.8 15.6 18.8 109 118 A N S S+ 0 0 96 28,-0.1 -2,-0.1 2,-0.1 -23,-0.1 0.696 96.9 90.3-113.5 -38.7 34.9 17.8 18.0 110 119 A T S S- 0 0 5 1,-0.1 28,-0.4 -25,-0.1 2,-0.2 -0.375 85.9-109.6 -63.3 131.6 33.5 20.5 15.7 111 120 A P - 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0 0 15 0, 0.0 2,-0.4 0, 0.0 -43,-0.3 -0.306 39.2-100.9 -82.7 167.2 19.8 39.7 -1.0 221 230 A I E -e 177 0A 79 -45,-2.3 -43,-3.1 -47,-0.1 2,-0.4 -0.783 46.4-144.2 -82.7 137.3 18.3 36.6 -2.6 222 231 A I E -e 178 0A 36 -2,-0.4 2,-0.5 -45,-0.2 -43,-0.2 -0.897 18.4-169.2-114.9 134.5 16.1 35.1 0.1 223 232 A F E -e 179 0A 28 -45,-2.9 -43,-2.0 -2,-0.4 -42,-0.6 -0.989 18.1-142.1-123.5 125.0 15.4 31.4 0.8 224 233 A F E -e 181 0A 8 -2,-0.5 3,-0.4 -45,-0.2 -39,-0.2 -0.312 17.0-114.7 -87.8 168.2 12.7 30.5 3.3 225 234 A G S S+ 0 0 2 -41,-2.5 -187,-0.2 -44,-1.0 -40,-0.2 0.884 99.0 2.4 -72.4 -44.7 12.7 27.7 5.8 226 235 A H S S+ 0 0 2 -41,-1.9 2,-0.7 -42,-0.2 -1,-0.2 -0.509 81.4 151.8-146.9 61.9 9.9 25.2 4.8 227 236 A D > - 0 0 8 -3,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.870 23.7-174.7-110.6 104.7 8.6 26.6 1.5 228 237 A I H > S+ 0 0 84 -2,-0.7 4,-0.5 1,-0.2 -1,-0.1 0.731 86.6 56.1 -71.2 -21.3 7.1 24.0 -0.9 229 238 A E H 4 S+ 0 0 162 1,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.854 115.5 35.7 -75.5 -36.9 6.5 26.6 -3.6 230 239 A Q H >> S+ 0 0 41 -3,-0.2 3,-1.2 1,-0.1 4,-0.6 0.755 99.4 87.6 -84.7 -27.0 10.2 27.7 -3.6 231 240 A E H >< S+ 0 0 17 -4,-2.0 3,-1.1 1,-0.2 -1,-0.1 0.804 85.9 42.5 -43.5 -57.2 11.6 24.2 -3.0 232 241 A K T 3< S+ 0 0 161 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.603 107.2 58.8 -82.0 -10.5 12.0 22.7 -6.5 233 242 A S T <4 S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.2 0.520 84.5 103.3 -92.1 -6.7 13.4 25.8 -8.3 234 243 A C S << S- 0 0 18 -3,-1.1 2,-0.4 -4,-0.6 -11,-0.0 -0.546 80.2-120.4 -70.4 135.0 16.4 25.9 -5.9 235 244 A R - 0 0 147 -2,-0.2 -225,-0.4 3,-0.0 2,-0.3 -0.665 42.1-167.8 -69.0 130.0 19.6 24.5 -7.2 236 245 A V > - 0 0 48 -2,-0.4 3,-2.5 -227,-0.1 -225,-0.2 -0.861 26.3 -32.1-123.4 160.5 20.5 21.7 -4.8 237 246 A F T 3 S+ 0 0 56 -227,-3.0 3,-0.1 1,-0.4 -1,-0.1 -0.179 124.4 34.2 -45.6 134.1 23.5 19.5 -4.1 238 247 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.990 119.4 63.2 -84.8 2.4 25.6 18.7 -6.1 239 248 A E S < S- 0 0 97 -3,-2.5 -229,-0.4 -229,-0.1 2,-0.3 -0.436 71.0-165.8 -76.3 161.0 24.9 22.1 -7.6 240 249 A Y 0 0 84 -231,-0.2 -231,-0.2 -2,-0.1 -4,-0.1 -0.911 360.0 360.0-141.4 167.4 25.7 25.2 -5.6 241 250 A I 0 0 19 -233,-2.5 -233,-2.1 -2,-0.3 -69,-0.2 -0.655 360.0 360.0-126.4 360.0 25.1 29.0 -5.6 242 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 243 1255 A X 0 0 26 0, 0.0 -227,-0.0 0, 0.0 -45,-0.0 0.000 360.0 360.0 360.0 360.0 8.7 22.1 13.5