==== 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 TRANSPORT PROTEIN 24-SEP-09 3K00 . COMPND 2 MOLECULE: ACARBOSE/MALTOSE BINDING PROTEIN GACH; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLAUCESCENS; . AUTHOR A.VAHEDI-FARIDI,A.LICHT,H.BULUT,E.SCHNEIDER . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 0 0.0 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 2 1 2 0 1 1 2 1 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 0 0 0 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 . 2 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 17 A E 0 0 238 0, 0.0 2,-0.4 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 134.8 24.9 -8.2 0.4 2 18 A L + 0 0 38 285,-0.1 31,-0.4 284,-0.0 2,-0.3 -0.996 360.0 140.7-119.5 131.2 21.2 -8.2 1.0 3 19 A S + 0 0 69 -2,-0.4 31,-0.3 2,-0.1 284,-0.2 -0.965 26.1 53.7-153.3 169.2 18.8 -9.3 -1.7 4 20 A G E S-a 34 0A 32 29,-2.1 31,-2.8 -2,-0.3 2,-0.3 -0.484 83.6 -27.2 104.9-166.9 15.6 -11.2 -2.3 5 21 A T E -a 35 0A 59 29,-0.2 2,-0.4 -2,-0.2 31,-0.2 -0.680 38.6-176.2 -92.5 137.2 12.0 -11.1 -0.9 6 22 A V E -a 36 0A 0 29,-2.5 31,-2.6 -2,-0.3 2,-0.6 -0.946 12.5-163.0-124.3 105.9 11.0 -9.9 2.6 7 23 A T E -a 37 0A 29 -2,-0.4 56,-2.3 29,-0.2 55,-1.9 -0.835 8.3-164.8 -88.1 123.8 7.3 -10.4 3.1 8 24 A F E -ab 38 63A 0 29,-2.6 31,-2.5 -2,-0.6 2,-0.7 -0.960 10.1-155.8-116.9 118.7 6.1 -8.4 6.0 9 25 A W E -ab 39 64A 16 54,-2.3 56,-2.6 -2,-0.5 2,-0.4 -0.886 16.6-171.5 -94.0 116.2 2.7 -9.0 7.7 10 26 A D E -a 40 0A 0 29,-3.0 31,-2.9 -2,-0.7 7,-0.0 -0.904 18.1-167.5-108.8 134.4 1.5 -5.8 9.4 11 27 A T + 0 0 9 -2,-0.4 32,-0.4 29,-0.2 29,-0.1 0.392 42.3 133.6 -98.9 1.3 -1.5 -5.7 11.7 12 28 A S - 0 0 1 1,-0.1 -2,-0.1 4,-0.1 31,-0.1 -0.100 55.8-108.2 -60.4 155.3 -1.8 -1.9 11.9 13 29 A N >> - 0 0 33 225,-0.1 4,-2.2 29,-0.1 3,-0.8 0.001 35.9 -84.7 -84.1-178.0 -5.3 -0.4 11.5 14 30 A E T 34 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.824 128.0 46.1 -58.2 -33.4 -6.8 1.7 8.6 15 31 A A T 34 S+ 0 0 28 223,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.722 119.6 40.2 -79.7 -23.0 -5.4 5.0 10.0 16 32 A E T <> S+ 0 0 9 -3,-0.8 4,-2.1 1,-0.1 3,-0.3 0.700 94.3 80.1 -96.1 -27.5 -1.9 3.6 10.6 17 33 A K H X S+ 0 0 81 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.765 85.7 55.6 -67.1 -31.5 -1.3 1.3 7.5 18 34 A A H > S+ 0 0 76 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.936 111.6 47.1 -64.6 -42.4 -0.3 3.9 4.9 19 35 A T H > S+ 0 0 27 -3,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.941 113.6 47.0 -59.3 -49.5 2.4 5.1 7.2 20 36 A Y H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.891 110.5 51.6 -66.5 -38.8 3.6 1.5 8.0 21 37 A Q H X S+ 0 0 76 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.916 111.2 48.1 -60.5 -44.2 3.6 0.5 4.3 22 38 A A H X S+ 0 0 60 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.930 112.8 48.5 -63.7 -43.6 5.7 3.6 3.4 23 39 A L H < S+ 0 0 12 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.928 111.8 49.0 -59.7 -47.8 8.2 2.8 6.3 24 40 A A H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.924 111.2 48.9 -59.3 -45.4 8.5 -0.8 5.3 25 41 A E H >< S+ 0 0 74 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.783 96.2 73.1 -70.5 -21.7 9.1 0.0 1.6 26 42 A G T >X S+ 0 0 9 -4,-1.6 3,-1.4 1,-0.3 4,-0.7 0.703 77.8 76.7 -63.5 -19.1 11.7 2.6 2.7 27 43 A F H <> S+ 0 0 2 -3,-1.5 4,-1.2 -4,-0.5 3,-0.4 0.831 85.7 64.3 -57.9 -29.8 13.9 -0.4 3.5 28 44 A E H <4 S+ 0 0 62 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.711 86.0 71.8 -68.4 -24.2 14.5 -0.6 -0.3 29 45 A K H <4 S+ 0 0 144 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.946 111.1 28.2 -55.0 -51.9 16.2 2.8 -0.4 30 46 A E H < S+ 0 0 89 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.655 133.1 38.0 -86.9 -15.9 19.3 1.5 1.3 31 47 A H >< + 0 0 58 -4,-1.2 3,-2.1 -5,-0.2 -1,-0.2 -0.629 65.6 170.0-132.2 74.5 18.9 -2.1 0.0 32 48 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.640 74.6 62.0 -67.3 -14.4 17.6 -1.8 -3.6 33 49 A K T 3 S+ 0 0 155 -31,-0.4 -29,-2.1 2,-0.0 2,-0.5 0.444 88.5 88.4 -86.8 -4.4 18.0 -5.5 -4.3 34 50 A V E < -a 4 0A 3 -3,-2.1 2,-0.7 -31,-0.3 -29,-0.2 -0.849 68.1-150.9 -93.1 133.0 15.5 -6.4 -1.6 35 51 A D E -a 5 0A 64 -31,-2.8 -29,-2.5 -2,-0.5 2,-0.6 -0.907 9.1-156.0-102.6 109.5 11.8 -6.6 -2.5 36 52 A V E -a 6 0A 5 -2,-0.7 2,-0.8 -31,-0.2 -29,-0.2 -0.743 3.4-162.5 -85.4 118.6 9.6 -5.7 0.4 37 53 A K E -a 7 0A 99 -31,-2.6 -29,-2.6 -2,-0.6 2,-0.4 -0.900 9.6-158.2-105.2 102.1 6.2 -7.2 0.1 38 54 A Y E +a 8 0A 32 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.670 13.0 179.5 -80.0 131.1 3.9 -5.4 2.5 39 55 A V E -a 9 0A 56 -31,-2.5 -29,-3.0 -2,-0.4 2,-0.5 -0.998 19.1-146.3-132.6 130.0 0.7 -7.2 3.5 40 56 A N E -a 10 0A 51 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.1 -0.853 18.3-170.0 -95.4 124.8 -2.0 -5.8 5.9 41 57 A V - 0 0 2 -31,-2.9 5,-0.1 -2,-0.5 -2,-0.0 -0.966 29.4-108.1-119.8 124.5 -3.6 -8.5 8.0 42 58 A P >> - 0 0 60 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.239 27.3-125.4 -50.8 133.2 -6.6 -7.8 10.2 43 59 A F H >> S+ 0 0 104 -32,-0.4 4,-0.6 1,-0.3 3,-0.5 0.883 107.8 50.2 -46.4 -50.8 -5.7 -7.8 13.9 44 60 A G H 34 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.709 117.2 40.5 -64.6 -23.5 -8.4 -10.5 14.9 45 61 A E H <> S+ 0 0 116 -3,-1.2 4,-2.6 2,-0.1 -1,-0.2 0.617 94.4 84.3 -96.2 -19.7 -7.2 -12.8 12.1 46 62 A A H S+ 0 0 65 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.878 114.0 53.2 -61.6 -41.9 -4.5 -17.7 13.5 49 65 A K H X S+ 0 0 95 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.900 110.8 46.7 -64.0 -41.0 -3.3 -16.7 10.1 50 66 A F H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.936 113.7 47.4 -67.1 -46.0 0.3 -16.8 11.2 51 67 A K H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.882 112.1 50.9 -61.3 -40.8 -0.1 -20.2 13.0 52 68 A N H X S+ 0 0 133 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.942 116.8 40.1 -60.9 -47.3 -1.9 -21.6 9.9 53 69 A A H <>S+ 0 0 4 -4,-2.3 5,-2.3 1,-0.2 7,-0.4 0.907 118.1 46.0 -68.8 -45.6 0.9 -20.5 7.6 54 70 A A H <5S+ 0 0 8 -4,-3.3 3,-0.4 1,-0.2 -1,-0.2 0.824 112.0 51.5 -68.7 -33.7 3.8 -21.4 9.9 55 71 A G H <5S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.714 118.5 36.5 -78.4 -23.6 2.4 -24.8 10.8 56 72 A G T <5S- 0 0 52 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.311 103.1-131.1-103.2 6.5 1.9 -25.8 7.2 57 73 A N T 5 + 0 0 102 -3,-0.4 2,-0.3 -4,-0.3 -3,-0.2 0.930 66.2 130.8 32.7 63.9 5.1 -24.0 6.1 58 74 A S S > - C 0 274A 24 -2,-0.5 3,-1.6 207,-0.2 4,-1.0 -0.261 34.9-106.7 -61.1 149.3 1.6 -8.5 19.6 68 84 A V T 34 S+ 0 0 5 205,-2.1 4,-0.5 1,-0.3 3,-0.4 0.836 121.4 45.5 -49.6 -36.8 3.4 -8.5 23.0 69 85 A A T 3> S+ 0 0 6 204,-0.2 4,-1.0 1,-0.2 280,-0.5 0.678 103.2 65.8 -80.8 -17.9 1.6 -11.7 24.1 70 86 A W H <> S+ 0 0 14 -3,-1.6 4,-3.2 2,-0.2 5,-0.4 0.690 84.5 73.2 -77.0 -21.7 2.1 -13.5 20.8 71 87 A V H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 5,-0.2 0.976 104.9 35.7 -56.4 -56.8 5.9 -13.7 21.2 72 88 A A H > S+ 0 0 5 -4,-0.5 4,-2.1 30,-0.2 -1,-0.2 0.849 117.8 56.0 -65.3 -36.0 5.7 -16.5 23.9 73 89 A D H X S+ 0 0 11 -4,-1.0 4,-0.7 272,-0.2 -2,-0.2 0.987 116.1 33.0 -55.9 -63.8 2.7 -17.9 22.0 74 90 A F H ><>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 3,-0.8 0.889 118.6 54.2 -62.9 -42.9 4.5 -18.3 18.7 75 91 A A H ><5S+ 0 0 6 -4,-2.9 3,-1.6 -5,-0.4 -1,-0.2 0.857 100.5 59.3 -61.9 -40.1 7.9 -19.1 20.2 76 92 A S H 3<5S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 108.0 46.5 -63.7 -25.7 6.6 -21.9 22.4 77 93 A I T <<5S- 0 0 81 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.280 120.1-108.6-102.4 9.0 5.5 -23.8 19.3 78 94 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.580 80.1 125.4 85.9 15.7 8.8 -23.2 17.4 79 95 A Y < + 0 0 51 -5,-2.0 201,-2.4 201,-0.1 2,-0.5 0.532 54.9 76.1 -87.8 -6.9 7.6 -20.6 14.8 80 96 A L B S-F 279 0B 5 -6,-0.3 199,-0.2 199,-0.3 31,-0.1 -0.906 75.6-126.1-117.7 132.2 10.1 -17.9 15.6 81 97 A A - 0 0 4 197,-2.6 197,-0.4 -2,-0.5 2,-0.1 -0.492 33.4-114.1 -66.2 132.4 13.7 -17.6 14.7 82 98 A P - 0 0 66 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.492 26.6-165.0 -65.0 139.7 16.0 -16.9 17.7 83 99 A L > + 0 0 0 26,-3.0 3,-2.1 -2,-0.1 6,-0.3 0.566 45.3 118.6-107.1 -12.2 17.5 -13.4 17.3 84 100 A D T 3 S+ 0 0 71 25,-0.5 4,-0.0 1,-0.3 24,-0.0 -0.336 86.9 12.7 -58.9 131.5 20.4 -13.5 19.9 85 101 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.527 105.4 113.3 77.6 7.0 23.7 -13.0 18.1 86 102 A T S X S- 0 0 26 -3,-2.1 3,-1.4 1,-0.1 -1,-0.3 -0.665 82.5-109.9-104.3 163.4 22.0 -11.9 14.8 87 103 A P T 3 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.561 105.4 85.1 -68.9 -7.2 22.1 -8.4 13.2 88 104 A A T 3 S+ 0 0 1 -5,-0.2 2,-0.6 1,-0.1 208,-0.1 0.751 81.3 69.1 -61.6 -26.8 18.4 -8.0 14.2 89 105 A L < + 0 0 60 -3,-1.4 2,-0.3 -6,-0.3 -1,-0.1 -0.880 60.5 154.7-102.0 117.7 19.6 -6.8 17.6 90 106 A D S S- 0 0 78 -2,-0.6 4,-0.1 1,-0.1 -4,-0.0 -0.985 72.0 -5.1-142.5 132.6 21.3 -3.4 17.7 91 107 A D S > S+ 0 0 82 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 0.916 76.8 169.4 46.7 51.3 21.5 -1.0 20.6 92 108 A G G > + 0 0 45 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.834 65.0 65.7 -59.8 -37.6 19.2 -3.4 22.5 93 109 A S G 3 S+ 0 0 115 1,-0.3 -1,-0.3 221,-0.0 222,-0.1 0.629 85.4 75.3 -64.5 -15.3 19.7 -1.7 25.9 94 110 A D G < S+ 0 0 12 -3,-1.3 221,-2.9 -4,-0.1 -1,-0.3 0.793 77.9 94.9 -63.9 -31.1 17.9 1.4 24.5 95 111 A H B < S-G 314 0C 14 -3,-1.7 219,-0.2 -4,-0.3 218,-0.1 -0.349 90.3 -99.4 -69.6 141.5 14.5 -0.4 24.8 96 112 A L >> - 0 0 9 217,-2.5 4,-2.6 1,-0.1 3,-0.7 -0.367 34.0-122.3 -51.6 132.1 12.3 0.0 27.8 97 113 A P H 3> S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.850 111.4 50.2 -47.6 -47.3 12.7 -3.0 30.2 98 114 A Q H 3> S+ 0 0 33 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.798 110.8 50.4 -69.0 -28.3 9.0 -4.0 30.1 99 115 A A H <4 S+ 0 0 2 -3,-0.7 3,-0.4 2,-0.2 4,-0.4 0.931 110.8 49.3 -69.1 -46.0 9.1 -3.8 26.3 100 116 A A H >< S+ 0 0 35 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.882 102.7 61.8 -61.3 -39.3 12.2 -6.0 26.3 101 117 A A H >< S+ 0 0 33 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.874 97.9 57.6 -54.6 -40.3 10.6 -8.6 28.7 102 118 A S T 3< S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.4 -30,-0.2 0.633 99.7 59.3 -67.5 -14.2 7.9 -9.3 26.1 103 119 A T T < S+ 0 0 7 -3,-1.7 7,-3.0 -4,-0.4 8,-0.5 0.487 92.4 88.9 -89.8 -5.3 10.5 -10.3 23.5 104 120 A R E < +H 109 0D 100 -3,-1.5 2,-0.3 -4,-0.3 5,-0.2 -0.745 44.3 171.6-105.2 140.3 11.9 -13.1 25.7 105 121 A Y E > S-H 108 0D 40 3,-2.5 3,-0.9 -2,-0.3 240,-0.1 -0.921 73.3 -18.5-146.4 122.2 11.0 -16.8 26.0 106 122 A E T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.900 128.1 -47.9 49.2 50.4 12.9 -19.4 27.9 107 123 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.686 118.9 101.8 69.9 21.6 16.1 -17.3 28.0 108 124 A K E < -H 105 0D 102 -3,-0.9 -3,-2.5 -25,-0.0 2,-0.6 -0.968 69.8-122.5-134.3 151.6 16.1 -16.5 24.3 109 125 A T E +H 104 0D 16 -2,-0.3 -26,-3.0 -5,-0.2 -25,-0.5 -0.837 30.9 166.4 -95.2 122.6 15.1 -13.3 22.3 110 126 A Y + 0 0 28 -7,-3.0 168,-0.3 -2,-0.6 2,-0.3 0.246 61.9 23.0-117.8 9.6 12.5 -13.9 19.7 111 127 A A - 0 0 1 -8,-0.5 166,-0.2 166,-0.1 -8,-0.1 -0.982 62.8-127.2-163.6 165.5 11.5 -10.4 18.8 112 128 A V E -D 276 0A 5 164,-2.0 164,-2.6 -2,-0.3 -12,-0.0 -0.988 39.8-107.6-120.4 134.9 12.5 -6.7 18.8 113 129 A P E +D 275 0A 5 0, 0.0 162,-0.3 0, 0.0 200,-0.1 -0.319 39.5 168.1 -64.4 144.6 10.3 -4.1 20.4 114 130 A Q E - 0 0 6 160,-2.2 199,-0.7 1,-0.5 2,-0.3 0.674 61.4 -3.8-117.0 -67.9 8.4 -1.7 18.1 115 131 A V E -DE 274 312A 8 159,-1.8 159,-1.9 197,-0.2 -1,-0.5 -0.956 55.6-153.7-130.3 153.6 5.7 0.3 20.0 116 132 A I E +DE 273 311A 3 195,-1.6 195,-0.6 -2,-0.3 2,-0.3 -0.932 23.2 167.2-120.4 148.3 4.5 0.2 23.5 117 133 A D E -D 272 0A 11 155,-1.8 155,-2.7 -2,-0.3 2,-0.3 -0.937 19.2-171.1-151.4 171.7 1.0 1.3 24.6 118 134 A T - 0 0 0 -2,-0.3 2,-0.3 153,-0.2 153,-0.1 -0.921 36.5 -91.0-151.5 174.5 -1.7 1.4 27.3 119 135 A L + 0 0 2 151,-0.5 141,-0.5 -2,-0.3 2,-0.3 -0.717 42.6 174.6 -92.8 149.6 -5.4 2.4 27.6 120 136 A A E -I 235 0E 0 115,-2.4 115,-2.5 -2,-0.3 2,-0.8 -0.918 37.5 -96.9-144.5 164.6 -6.5 5.9 28.5 121 137 A L E -IJ 234 258E 0 137,-2.6 137,-1.9 -2,-0.3 2,-0.3 -0.823 36.6-163.7 -88.0 108.5 -9.7 7.9 28.8 122 138 A F E -IJ 233 257E 0 111,-2.6 111,-1.9 -2,-0.8 2,-0.3 -0.721 13.5-174.8 -85.8 143.9 -10.3 10.0 25.7 123 139 A Y E -IJ 232 256E 39 133,-2.4 133,-3.1 -2,-0.3 2,-0.8 -0.982 32.4-118.9-144.9 155.0 -12.8 12.8 26.0 124 140 A N E > - 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0 0 32 -3,-1.5 4,-2.7 1,-0.1 5,-0.1 -0.633 59.3-148.1 -75.3 125.1 4.4 15.7 21.2 327 343 A E H > S+ 0 0 137 -2,-0.4 4,-1.4 2,-0.2 5,-0.1 0.805 95.8 50.3 -72.8 -30.7 1.4 16.3 23.6 328 344 A M H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.917 114.5 46.5 -69.2 -42.1 -0.1 12.8 23.1 329 345 A V H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 106.2 58.0 -62.0 -44.0 3.3 11.3 23.9 330 346 A K H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.9 36.8 -59.8 -34.2 3.7 13.6 26.9 331 347 A F H X S+ 0 0 45 -4,-1.4 4,-1.3 -5,-0.1 -2,-0.2 0.915 119.6 45.8 -77.4 -50.3 0.5 12.2 28.3 332 348 A F H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.827 102.0 63.7 -69.2 -30.9 0.9 8.5 27.2 333 349 A K H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.955 106.2 42.7 -62.0 -51.8 4.6 8.0 28.2 334 350 A P H > S+ 0 0 72 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.892 114.8 52.2 -57.4 -38.0 4.0 8.5 32.0 335 351 A A H X S+ 0 0 20 -4,-1.3 4,-0.8 1,-0.2 3,-0.3 0.916 109.6 49.1 -65.9 -39.8 0.8 6.3 31.7 336 352 A V H >< S+ 0 0 1 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.915 104.2 59.4 -63.1 -39.7 2.9 3.7 30.0 337 353 A D H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 111.7 41.0 -58.6 -32.2 5.5 3.9 32.7 338 354 A K H 3< S+ 0 0 182 -4,-1.4 -1,-0.3 -3,-0.3 -69,-0.2 0.530 88.2 126.8 -89.1 -10.4 2.8 2.9 35.2 339 355 A A << - 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0 0 59 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.418 28.9-114.0 -73.8 154.2 -24.1 -12.6 37.7 369 385 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.890 118.1 54.8 -51.8 -39.4 -20.8 -10.9 38.5 370 386 A D H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.952 111.7 41.5 -60.8 -51.8 -20.2 -13.5 41.2 371 387 A E H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 112.2 56.7 -63.2 -39.4 -20.6 -16.4 38.7 372 388 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.917 108.1 46.1 -60.3 -44.4 -18.6 -14.5 36.0 373 389 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.945 114.5 47.7 -64.0 -45.3 -15.6 -14.1 38.3 374 390 A A H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.894 112.2 50.0 -61.7 -43.7 -15.7 -17.8 39.4 375 391 A N H X S+ 0 0 41 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.874 109.5 50.8 -63.1 -40.9 -16.1 -18.9 35.8 376 392 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.927 110.9 49.4 -63.4 -43.3 -13.1 -16.8 34.7 377 393 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.916 110.0 50.5 -59.0 -47.8 -11.0 -18.4 37.6 378 394 A D H X S+ 0 0 93 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.893 108.9 52.2 -58.5 -42.6 -12.0 -21.9 36.6 379 395 A A H X S+ 0 0 28 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.919 109.9 49.1 -64.1 -40.3 -11.0 -21.2 33.0 380 396 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.897 107.4 53.4 -63.4 -43.0 -7.6 -20.0 34.1 381 397 A R H < S+ 0 0 80 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.864 109.2 50.3 -62.1 -34.8 -7.0 -23.0 36.3 382 398 A K H < S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.881 115.0 43.4 -65.7 -41.3 -7.7 -25.2 33.3 383 399 A L H < S+ 0 0 62 -4,-1.8 2,-0.8 1,-0.2 -2,-0.2 0.850 115.4 49.3 -69.6 -39.6 -5.3 -23.2 31.1 384 400 A L >< + 0 0 3 -4,-2.8 3,-1.8 1,-0.1 -1,-0.2 -0.788 64.4 179.9-112.5 88.7 -2.5 -23.0 33.8 385 401 A K T 3 S+ 0 0 158 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.710 82.4 48.6 -65.3 -24.0 -1.9 -26.5 35.1 386 402 A D T 3 S+ 0 0 123 -200,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.237 94.1 95.3-100.8 11.3 0.8 -25.5 37.6 387 403 A Y < 0 0 30 -3,-1.8 -201,-0.2 -6,-0.2 -202,-0.1 -0.841 360.0 360.0 -98.9 139.7 -1.3 -22.6 39.0 388 404 A K 0 0 78 -203,-2.5 -202,-0.2 -2,-0.4 -1,-0.1 0.776 360.0 360.0 -86.4 360.0 -3.4 -23.0 42.1