==== 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 01-SEP-05 2AWO . COMPND 2 MOLECULE: MALTOSE/MALTODEXTRIN IMPORT ATP-BINDING PROTEIN M . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.LU,J.M.WESTBROOKS,A.L.DAVIDSON,J.CHEN . 1408 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 313 22.2 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.3 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 . 187 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 1 1 7 4 1 5 0 0 2 1 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 7 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 . 16 4 4 6 15 12 3 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 0 4 4 8 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 2 A A 0 0 15 0, 0.0 26,-0.2 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 37.2 35.9 11.8 21.0 2 3 A S - 0 0 20 24,-0.2 60,-2.8 59,-0.1 2,-0.4 0.821 360.0-162.4 68.2 115.4 36.6 10.4 17.6 3 4 A V E -AB 25 61A 0 22,-2.3 22,-2.9 58,-0.2 2,-0.4 -0.994 6.4-174.0-131.0 131.7 36.6 6.6 17.1 4 5 A Q E -AB 24 60A 42 56,-2.0 56,-2.1 -2,-0.4 2,-0.5 -0.988 10.5-167.3-133.0 132.5 38.2 4.8 14.2 5 6 A L E -AB 23 59A 4 18,-2.6 18,-1.8 -2,-0.4 2,-0.6 -0.976 8.2-169.8-116.1 123.1 38.2 1.2 13.2 6 7 A Q E S- B 0 58A 89 52,-2.9 52,-2.2 -2,-0.5 16,-0.2 -0.934 72.2 -33.9-118.9 108.4 40.7 0.1 10.5 7 8 A N E S- 0 0 78 -2,-0.6 13,-0.3 13,-0.2 15,-0.2 0.850 84.8-178.9 50.7 38.0 40.2 -3.3 9.1 8 9 A V E +A 21 0A 2 13,-2.1 13,-3.0 50,-0.2 2,-0.3 -0.485 1.3 179.0 -69.7 137.5 39.1 -4.5 12.5 9 10 A T E - B 0 56A 27 47,-2.2 47,-1.1 11,-0.2 46,-0.5 -0.999 16.6-161.5-144.8 140.3 38.3 -8.2 12.5 10 11 A K E -A 18 0A 5 8,-2.0 8,-1.5 -2,-0.3 7,-1.4 -0.988 9.8-177.9-127.0 131.7 37.1 -10.6 15.2 11 12 A A E -A 16 0A 33 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.994 17.0-163.9-133.6 131.8 37.4 -14.4 15.1 12 13 A W E > S-A 15 0A 120 3,-1.5 3,-1.2 -2,-0.4 2,-0.9 -0.842 78.1 -48.9-112.8 90.4 36.3 -17.0 17.6 13 14 A G T 3 S- 0 0 82 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.759 123.4 -23.0 85.2-109.3 38.1 -20.1 16.5 14 15 A E T 3 S+ 0 0 188 -2,-0.9 -1,-0.2 -3,-0.0 2,-0.2 0.408 117.2 94.5-115.3 -3.1 37.6 -20.3 12.7 15 16 A V E < -A 12 0A 80 -3,-1.2 -3,-1.5 2,-0.0 2,-0.6 -0.623 65.1-141.1 -90.6 151.1 34.4 -18.2 12.5 16 17 A V E +A 11 0A 57 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.2 -0.935 24.7 170.1-117.1 111.9 34.4 -14.5 11.8 17 18 A V E S+ 0 0 36 -7,-1.4 2,-0.4 -2,-0.6 -6,-0.2 0.758 80.5 34.3 -87.1 -28.8 31.9 -12.4 13.7 18 19 A S E S-A 10 0A 3 -8,-1.5 -8,-2.0 25,-0.1 2,-0.6 -0.979 77.3-160.5-130.4 117.0 33.4 -9.1 12.5 19 20 A K E - 0 0 89 190,-2.2 192,-0.4 -2,-0.4 -10,-0.2 -0.874 59.7 -50.1-108.0 113.5 34.9 -9.0 9.0 20 21 A D E S- 0 0 82 -2,-0.6 2,-0.4 -13,-0.3 -13,-0.2 0.808 75.2-169.8 33.5 56.4 37.4 -6.3 8.0 21 22 A I E -A 8 0A 2 -13,-3.0 -13,-2.1 -15,-0.1 2,-0.5 -0.596 12.2-169.4 -83.7 132.9 35.3 -3.5 9.3 22 23 A N E + 0 0 80 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.967 15.4 162.4-121.6 114.8 36.2 0.1 8.5 23 24 A L E -A 5 0A 13 -18,-1.8 -18,-2.6 -2,-0.5 2,-0.5 -0.993 23.9-162.4-135.8 139.4 34.4 2.9 10.3 24 25 A D E -A 4 0A 78 -2,-0.4 2,-0.6 -20,-0.2 -20,-0.2 -0.876 13.3-174.9-123.8 97.8 35.3 6.6 10.8 25 26 A I E -A 3 0A 2 -22,-2.9 -22,-2.3 -2,-0.5 3,-0.1 -0.839 13.6-149.2 -97.2 118.1 33.3 8.1 13.7 26 27 A H > - 0 0 91 -2,-0.6 3,-1.9 -24,-0.2 -24,-0.2 -0.342 32.6 -73.4 -84.0 163.4 33.8 11.9 14.2 27 28 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -26,-0.2 3,-0.1 -0.249 117.0 5.0 -54.9 135.0 33.6 14.0 17.3 28 29 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -3,-0.1 156,-0.1 0.368 94.8 144.0 71.6 -5.8 30.1 14.5 18.7 29 30 A E < - 0 0 32 -3,-1.9 157,-2.4 1,-0.1 2,-0.8 -0.360 46.7-142.2 -67.8 142.4 28.7 12.2 16.1 30 31 A F E -d 186 0B 1 155,-0.2 171,-3.1 -3,-0.1 172,-1.6 -0.920 27.8-175.8-107.1 106.0 25.8 10.0 17.1 31 32 A V E -de 187 202B 1 155,-3.3 157,-3.6 -2,-0.8 2,-0.5 -0.869 11.5-160.5-108.9 137.2 26.4 6.7 15.3 32 33 A V E -de 188 203B 0 170,-2.1 172,-3.1 -2,-0.4 2,-0.6 -0.953 8.9-152.3-119.8 130.0 24.1 3.7 15.3 33 34 A F E -de 189 204B 1 155,-3.1 157,-1.9 -2,-0.5 2,-0.4 -0.879 25.6-175.0 -94.5 121.2 25.1 0.1 14.5 34 35 A V E +de 190 205B 0 170,-2.9 172,-3.5 -2,-0.6 157,-0.2 -0.948 18.9 118.7-122.3 141.5 22.0 -1.7 13.2 35 36 A G - 0 0 0 155,-1.1 172,-0.1 -2,-0.4 5,-0.1 -0.946 56.0 -71.3 176.7 165.0 21.4 -5.2 12.2 36 37 A P S > S- 0 0 40 0, 0.0 3,-2.0 0, 0.0 5,-0.3 -0.113 74.2 -57.4 -67.0 167.4 19.5 -8.4 12.9 37 38 A S T 3 S+ 0 0 78 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.599 126.5 6.2 -6.2-107.2 19.8 -10.7 16.0 38 39 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 469,-0.0 -0.315 81.2 133.2 -91.0 55.1 23.4 -11.8 16.2 39 40 A C S < S- 0 0 5 -3,-2.0 170,-1.1 -2,-1.0 -1,-0.2 0.590 84.8 -94.1 -77.9 -9.6 24.9 -9.7 13.3 40 41 A G S > S+ 0 0 11 -3,-0.3 4,-1.9 -4,-0.2 5,-0.1 0.596 82.0 134.0 109.8 13.9 27.8 -8.7 15.6 41 42 A K H > S+ 0 0 7 -4,-0.3 4,-2.1 -5,-0.3 5,-0.2 0.949 77.7 44.4 -59.6 -52.1 26.7 -5.4 17.2 42 43 A S H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 109.2 56.5 -61.4 -43.3 27.6 -6.3 20.7 43 44 A T H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 107.3 50.5 -55.3 -44.5 31.0 -7.8 19.7 44 45 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.956 111.0 46.7 -58.4 -53.5 31.9 -4.5 18.0 45 46 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.930 112.2 51.8 -54.4 -47.4 31.0 -2.4 21.1 46 47 A R H X>S+ 0 0 98 -4,-3.0 4,-2.1 1,-0.2 5,-2.0 0.875 107.8 50.9 -58.7 -39.9 32.9 -4.8 23.3 47 48 A M H <5S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.898 111.6 48.2 -65.7 -37.7 36.0 -4.5 21.1 48 49 A I H <5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.5 46.0 -68.6 -36.4 35.8 -0.7 21.2 49 50 A A H <5S- 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.762 113.4-118.5 -77.1 -26.4 35.4 -0.9 25.0 50 51 A G T <5S+ 0 0 17 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.580 82.6 119.1 97.7 11.0 38.2 -3.4 25.4 51 52 A L S S-BC 3 64A 9 3,-1.6 2,-1.6 -2,-0.4 3,-1.2 -0.870 79.2 -28.5-100.8 109.4 40.1 6.4 20.1 62 63 A G T 3 S- 0 0 23 -60,-2.8 3,-0.1 -2,-0.8 -35,-0.1 -0.599 127.8 -39.4 89.6 -78.2 41.0 10.0 19.8 63 64 A E T 3 S+ 0 0 132 -2,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.256 116.7 92.1-161.5 -2.8 44.4 9.7 18.2 64 65 A K E < S-C 61 0A 131 -3,-1.2 -3,-1.6 2,-0.0 2,-0.7 -0.836 78.4-113.1-110.2 144.2 45.9 6.7 20.1 65 66 A R E -C 60 0A 122 -2,-0.4 3,-0.3 -5,-0.2 -5,-0.3 -0.612 31.5-176.9 -73.3 109.9 45.8 3.0 19.2 66 67 A M > + 0 0 18 -7,-1.1 3,-0.6 -2,-0.7 -1,-0.2 0.567 51.4 106.2 -87.6 -10.7 43.6 1.4 21.9 67 68 A N T 3 S+ 0 0 17 -8,-0.7 2,-1.1 1,-0.3 -1,-0.2 0.870 91.2 34.5 -32.7 -62.6 43.9 -2.2 20.8 68 69 A D T 3 S+ 0 0 144 -3,-0.3 -1,-0.3 -15,-0.1 -3,-0.0 -0.686 96.7 108.2-100.0 80.7 46.3 -2.9 23.7 69 70 A T S < S- 0 0 33 -2,-1.1 5,-0.1 -3,-0.6 -3,-0.0 -0.954 73.6-103.2-154.1 131.1 44.8 -0.6 26.5 70 71 A P > - 0 0 61 0, 0.0 3,-2.9 0, 0.0 4,-0.1 -0.315 33.7-118.8 -59.5 136.0 42.9 -1.5 29.6 71 72 A P G > S+ 0 0 53 0, 0.0 3,-1.2 0, 0.0 5,-0.5 0.787 111.8 56.8 -40.3 -42.8 39.1 -0.8 29.3 72 73 A A G 3 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.1 -22,-0.1 0.611 103.6 54.1 -71.7 -12.7 39.2 1.8 32.1 73 74 A E G < S+ 0 0 143 -3,-2.9 -1,-0.3 1,-0.1 0, 0.0 0.168 86.9 82.1-108.1 19.1 41.9 3.9 30.4 74 75 A R S < S- 0 0 12 -3,-1.2 -1,-0.1 2,-0.2 -2,-0.1 0.651 95.4-119.1 -97.4 -17.2 40.1 4.4 27.1 75 76 A G + 0 0 32 1,-0.3 78,-2.2 -4,-0.3 77,-1.6 0.767 69.2 130.4 84.4 26.9 37.8 7.3 27.9 76 77 A V E -f 153 0B 30 -5,-0.5 2,-0.4 75,-0.2 -1,-0.3 -0.877 42.1-160.6-118.2 148.3 34.6 5.3 27.2 77 78 A G E -f 154 0B 11 76,-1.8 78,-3.0 -2,-0.4 2,-0.4 -0.972 13.1-157.4-123.1 139.0 31.5 4.8 29.2 78 79 A M E -f 155 0B 43 -2,-0.4 2,-0.4 76,-0.2 78,-0.2 -0.977 10.3-176.8-130.2 132.2 29.2 1.9 28.5 79 80 A V E +f 156 0B 21 76,-1.7 78,-2.2 -2,-0.4 2,-0.3 -0.952 4.5 173.3-122.3 139.2 25.5 1.4 29.2 80 81 A F - 0 0 87 -2,-0.4 78,-0.1 76,-0.2 76,-0.0 -0.794 57.2 -71.8-155.8 110.8 23.2 -1.7 28.6 81 82 A Q S S+ 0 0 69 76,-0.4 79,-0.0 -2,-0.3 77,-0.0 0.621 102.8 97.4 15.2 56.0 19.6 -2.3 29.6 82 83 A S - 0 0 89 2,-0.1 2,-0.2 77,-0.0 -1,-0.2 -0.118 51.4-178.5-161.1 46.3 20.5 -2.8 33.3 83 84 A Y + 0 0 97 76,-0.1 2,-0.3 -4,-0.0 56,-0.0 -0.376 12.7 164.9 -62.0 120.5 19.8 0.5 35.1 84 85 A A + 0 0 66 -2,-0.2 2,-0.1 55,-0.1 -2,-0.1 -0.970 10.9 173.1-136.3 149.9 20.7 0.3 38.8 85 86 A L - 0 0 44 -2,-0.3 6,-0.0 9,-0.1 53,-0.0 -0.245 42.2 -62.3-128.4-142.5 21.2 2.9 41.5 86 87 A Y > - 0 0 98 -2,-0.1 3,-2.7 1,-0.1 8,-0.1 -0.949 25.9-134.4-121.3 139.4 21.8 2.7 45.2 87 88 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.697 111.5 61.5 -59.3 -19.7 19.5 1.3 48.0 88 89 A H T 3 S- 0 0 136 1,-0.1 5,-0.1 2,-0.1 6,-0.0 0.502 100.3-166.2 -82.1 -5.1 20.3 4.5 50.0 89 90 A L < + 0 0 29 -3,-2.7 -1,-0.1 1,-0.1 40,-0.1 0.135 32.2 136.7 47.6-164.6 18.7 6.1 46.9 90 91 A S > - 0 0 6 3,-0.1 4,-2.9 2,-0.1 39,-0.3 0.699 49.1-130.7 94.4 107.6 18.8 9.9 46.1 91 92 A V T 4 S+ 0 0 11 37,-3.5 36,-0.2 34,-0.4 35,-0.2 0.907 107.7 45.8 -40.4 -56.5 19.5 11.3 42.6 92 93 A A T 4 S+ 0 0 26 34,-3.1 -1,-0.2 1,-0.2 35,-0.1 0.927 114.0 49.0 -60.0 -47.1 22.2 13.7 43.7 93 94 A E T 4 S+ 0 0 131 33,-0.3 3,-0.3 -5,-0.1 -1,-0.2 0.925 113.5 52.2 -59.1 -46.1 24.0 11.1 45.8 94 95 A N S < S+ 0 0 3 -4,-2.9 -9,-0.1 1,-0.2 -3,-0.1 0.176 86.6 65.9 -67.6-157.0 23.7 8.7 42.8 95 96 A M S S+ 0 0 0 46,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.670 95.9 74.4 52.3 11.7 25.1 10.1 39.5 96 97 A S >> + 0 0 12 -3,-0.3 4,-1.1 2,-0.1 5,-0.6 -0.012 44.2 129.9-144.2 33.1 28.4 9.9 41.5 97 98 A F T 45S+ 0 0 109 1,-0.2 4,-0.3 2,-0.1 -3,-0.0 0.846 94.0 23.6 -57.3 -32.4 29.4 6.3 41.6 98 99 A G T >5S+ 0 0 43 47,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.882 116.9 58.2 -99.5 -52.2 32.8 7.4 40.4 99 100 A L T >45S+ 0 0 17 1,-0.2 3,-0.9 2,-0.2 -2,-0.1 0.895 110.1 42.2 -46.4 -56.9 33.2 11.1 41.3 100 101 A K G ><5S+ 0 0 141 -4,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.974 108.8 56.9 -58.8 -58.5 32.8 10.6 45.1 101 102 A L G 34 - 0 0 113 3,-0.2 4,-0.8 1,-0.1 -3,-0.1 0.127 31.0-106.1 62.7 179.7 36.7 17.6 45.2 106 107 A K T 4 S+ 0 0 139 2,-0.2 4,-0.2 3,-0.1 -1,-0.1 0.468 118.4 56.1-126.4 -11.8 33.3 18.4 46.6 107 108 A E T > S+ 0 0 72 2,-0.1 4,-1.3 3,-0.1 -2,-0.1 0.764 110.7 44.9 -90.3 -31.7 33.0 21.5 44.4 108 109 A V H > S+ 0 0 11 -4,-0.3 4,-2.4 2,-0.2 5,-0.3 0.914 107.7 54.2 -76.8 -48.0 33.5 19.6 41.3 109 110 A I H X S+ 0 0 22 -4,-0.8 4,-1.4 -5,-0.3 -1,-0.2 0.743 110.9 50.9 -60.8 -21.0 31.2 16.6 42.0 110 111 A N H > S+ 0 0 95 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 108.9 47.8 -82.0 -42.3 28.5 19.3 42.6 111 112 A Q H X S+ 0 0 54 -4,-1.3 4,-0.9 984,-0.3 -2,-0.2 0.850 114.5 46.7 -67.8 -36.5 29.1 21.1 39.3 112 113 A R H >X S+ 0 0 45 -4,-2.4 3,-0.6 2,-0.2 4,-0.6 0.980 117.8 41.6 -68.1 -56.6 29.1 17.9 37.3 113 114 A V H >< S+ 0 0 8 -4,-1.4 3,-0.6 1,-0.3 -2,-0.2 0.844 118.5 46.3 -59.2 -36.8 26.0 16.5 39.0 114 115 A N H 3< S+ 0 0 81 -4,-2.5 4,-0.5 1,-0.2 5,-0.4 0.676 108.7 57.4 -80.2 -16.7 24.3 19.9 38.9 115 116 A Q H << S+ 0 0 58 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.506 109.8 43.1 -89.9 -6.9 25.3 20.3 35.2 116 117 A V S << S+ 0 0 13 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.239 106.3 72.1-116.8 6.9 23.5 17.1 34.3 117 118 A A S >S+ 0 0 0 -3,-0.2 5,-2.2 -5,-0.2 6,-0.3 0.859 115.6 7.9 -84.0 -97.3 20.5 18.0 36.4 118 119 A E T > 5S+ 0 0 87 -4,-0.5 2,-1.5 4,-0.4 3,-1.2 0.785 127.0 71.7 -56.2 -23.7 18.4 20.8 35.0 119 120 A V T 3 5S+ 0 0 12 -5,-0.4 -1,-0.3 1,-0.3 63,-0.1 -0.581 111.5 23.0 -91.9 66.3 20.8 20.1 32.2 120 121 A L T 3 5S- 0 0 11 -2,-1.5 -1,-0.3 61,-0.0 -2,-0.2 0.188 126.8 -89.2 155.7 7.1 19.0 16.8 31.4 121 122 A Q T < 5S+ 0 0 85 -3,-1.2 -3,-0.3 -4,-0.0 -2,-0.1 0.945 104.4 102.0 52.0 54.7 15.7 17.7 33.0 122 123 A L > < + 0 0 2 -5,-2.2 3,-1.0 -8,-0.1 -4,-0.4 0.295 38.9 98.0-144.9 11.2 16.6 16.4 36.4 123 124 A A G > S+ 0 0 35 -6,-0.3 3,-0.6 1,-0.2 4,-0.3 0.805 83.4 56.8 -72.6 -31.0 17.4 19.5 38.6 124 125 A H G 3 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.305 117.0 36.4 -82.2 8.5 13.9 19.6 40.2 125 126 A L G X S+ 0 0 27 -3,-1.0 3,-2.7 3,-0.1 -34,-0.4 0.238 78.8 113.2-140.3 5.9 14.5 16.0 41.3 126 127 A L T < S+ 0 0 19 -3,-0.6 -34,-3.1 1,-0.3 -33,-0.3 0.873 89.0 40.2 -49.4 -42.2 18.2 16.1 42.1 127 128 A D T 3 S+ 0 0 128 -4,-0.3 2,-0.3 -36,-0.2 -1,-0.3 -0.079 99.6 105.1 -99.7 32.7 17.3 15.5 45.8 128 129 A R < - 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0 0 53 -3,-5.3 -2,-0.1 1,-0.2 -3,-0.1 0.721 27.6-174.0 62.5 26.5 32.8 12.6 31.4 151 152 A P - 0 0 9 0, 0.0 -75,-0.2 0, 0.0 -1,-0.2 -0.142 29.6-133.6 -53.8 143.1 33.7 9.8 29.0 152 153 A S S S+ 0 0 32 -77,-1.6 33,-1.0 1,-0.1 2,-0.3 0.941 92.3 25.2 -62.8 -46.6 35.2 10.7 25.7 153 154 A V E S-fg 76 185B 1 -78,-2.2 -76,-1.8 -152,-0.1 2,-0.5 -0.890 76.6-137.4-121.6 152.5 32.9 8.4 23.9 154 155 A F E -fg 77 186B 3 31,-2.8 33,-3.3 -2,-0.3 2,-0.3 -0.929 15.4-167.9-116.1 117.7 29.4 7.0 24.8 155 156 A L E +fg 78 187B 0 -78,-3.0 -76,-1.7 -2,-0.5 2,-0.3 -0.774 8.9 172.7-102.5 144.8 28.4 3.3 24.3 156 157 A L E -fg 79 188B 0 31,-1.5 33,-1.8 -2,-0.3 2,-0.7 -0.905 15.6-159.8-153.9 121.3 24.9 1.9 24.6 157 158 A D E S- g 0 189B 20 -78,-2.2 -76,-0.4 -2,-0.3 33,-0.1 -0.883 74.1 -44.6-108.6 104.1 23.7 -1.6 23.7 158 159 A E S > S+ 0 0 35 31,-2.4 3,-1.6 -2,-0.7 4,-0.2 0.871 74.0 173.7 41.5 52.9 19.9 -1.8 23.1 159 160 A P T 3 S+ 0 0 3 0, 0.0 3,-0.4 0, 0.0 -76,-0.1 0.765 71.5 53.5 -58.8 -29.6 19.1 0.4 26.1 160 161 A L T > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 8,-0.1 0.390 76.6 106.8 -89.3 4.2 15.4 0.6 25.4 161 162 A S T < S+ 0 0 68 -3,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.791 76.4 49.5 -52.4 -37.3 14.9 -3.1 25.2 162 163 A N T 3 S+ 0 0 100 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.255 94.6 98.4 -91.3 14.1 13.1 -3.6 28.5 163 164 A L S < S- 0 0 21 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.639 76.3-105.8-106.6 160.3 10.5 -0.8 28.0 164 165 A D > - 0 0 33 -2,-0.2 4,-3.6 1,-0.1 3,-0.3 -0.460 42.0-106.5 -73.8 152.7 6.9 -0.6 26.9 165 166 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.883 121.8 52.7 -45.8 -46.0 6.4 0.7 23.4 166 167 A A H > S+ 0 0 48 398,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.917 114.7 40.2 -58.4 -47.1 5.1 4.0 24.8 167 168 A L H > S+ 0 0 51 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.924 110.4 58.5 -67.3 -46.6 8.2 4.4 27.1 168 169 A R H X S+ 0 0 30 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.874 107.5 49.7 -49.9 -40.9 10.5 3.2 24.3 169 170 A V H X S+ 0 0 57 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.905 112.0 44.4 -66.9 -46.3 9.2 6.1 22.2 170 171 A Q H X S+ 0 0 92 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.869 109.0 58.3 -68.0 -36.7 9.6 8.9 24.8 171 172 A M H X S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.865 101.4 55.6 -61.5 -37.9 13.1 7.6 25.7 172 173 A R H X S+ 0 0 24 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.954 109.0 45.9 -58.8 -52.1 14.2 8.1 22.1 173 174 A I H X S+ 0 0 25 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.890 113.5 51.5 -57.4 -41.2 13.2 11.7 22.2 174 175 A E H X S+ 0 0 41 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.933 109.9 47.3 -61.9 -48.6 14.9 12.0 25.5 175 176 A I H X S+ 0 0 6 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.826 111.6 52.7 -64.4 -31.4 18.1 10.5 24.3 176 177 A S H X S+ 0 0 14 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.965 111.8 43.7 -67.7 -51.9 18.0 12.7 21.3 177 178 A R H >X S+ 0 0 104 -4,-2.7 4,-2.4 1,-0.2 3,-0.8 0.950 110.8 55.7 -56.6 -50.3 17.6 15.9 23.3 178 179 A L H 3X S+ 0 0 5 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.881 107.7 50.1 -49.3 -42.2 20.3 14.6 25.7 179 180 A H H 3< S+ 0 0 26 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.801 107.7 53.7 -68.4 -31.2 22.6 14.3 22.7 180 181 A K H << S+ 0 0 92 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.947 110.4 46.4 -69.6 -47.9 21.8 17.8 21.6 181 182 A R H < S+ 0 0 56 -4,-2.4 2,-0.3 -5,-0.1 -2,-0.2 0.972 121.2 32.1 -55.7 -84.7 22.7 19.3 25.0 182 183 A L S < S- 0 0 31 -4,-1.3 2,-0.4 1,-0.1 -1,-0.1 -0.599 79.9-152.4 -73.9 133.1 26.0 17.6 25.6 183 184 A G + 0 0 53 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.363 39.9 141.5-105.8 55.5 27.7 17.0 22.3 184 185 A R - 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