==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 02-FEB-96 1POT . COMPND 2 MOLECULE: SPERMIDINE/PUTRESCINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.SUGIYAMA,K.MAENAKA,M.MATSUSHIMA,K.MORIKAWA . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 2 1 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 0 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 PARALLEL BRIDGES PER LADDER . 4 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 26 A N 0 0 175 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 -26.5 42.4 33.1 -9.8 2 27 A N E -a 27 0A 57 24,-0.8 26,-3.0 2,-0.0 2,-0.4 -0.888 360.0-137.3-135.8 158.4 43.0 36.0 -7.4 3 28 A T E -a 28 0A 73 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.954 14.2-168.4-125.2 146.3 46.2 38.1 -7.2 4 29 A L E -a 29 0A 0 24,-2.4 26,-3.6 -2,-0.4 2,-0.6 -0.985 13.7-143.2-134.7 140.7 48.0 39.3 -4.1 5 30 A Y E -a 30 0A 82 -2,-0.4 49,-2.1 24,-0.2 48,-0.7 -0.940 21.1-177.2-110.8 114.5 50.8 42.0 -3.8 6 31 A F E -ab 31 54A 1 24,-2.0 26,-2.3 -2,-0.6 2,-0.5 -0.973 9.7-174.7-121.1 125.7 53.5 41.2 -1.2 7 32 A Y E +a 32 0A 8 47,-2.7 49,-0.3 -2,-0.5 2,-0.3 -0.984 24.7 148.5-117.7 119.4 56.4 43.5 -0.4 8 33 A N E -a 33 0A 0 24,-2.3 26,-1.9 -2,-0.5 2,-0.1 -0.835 49.2 -71.4-148.1 175.1 58.9 42.0 2.1 9 34 A W E -a 34 0A 15 -2,-0.3 4,-0.3 24,-0.2 3,-0.3 -0.294 55.7-102.5 -67.9 157.9 62.5 42.0 3.0 10 35 A T S S+ 0 0 31 24,-1.0 3,-0.2 176,-0.3 25,-0.1 0.656 104.1 30.3 -60.3 -34.9 65.0 40.3 0.7 11 36 A E S S+ 0 0 43 1,-0.1 -1,-0.2 3,-0.0 177,-0.0 0.578 92.5 90.1-113.0 1.2 66.0 36.9 2.1 12 37 A Y S S+ 0 0 8 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.656 78.5 57.3 -63.6 -33.4 62.9 35.8 4.0 13 38 A V S S- 0 0 23 -4,-0.3 -1,-0.1 -3,-0.2 3,-0.1 -0.946 77.0-154.3-111.7 112.2 60.9 34.0 1.3 14 39 A P > - 0 0 16 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.439 36.4 -78.6 -79.5 156.5 62.9 31.1 -0.2 15 40 A P T 3 S+ 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.266 118.0 33.4 -54.2 127.5 62.4 29.7 -3.7 16 41 A G T 3> S+ 0 0 39 -3,-0.1 4,-1.6 0, 0.0 5,-0.1 0.066 90.3 92.3 113.8 -24.2 59.3 27.4 -3.4 17 42 A L H X> S+ 0 0 6 -3,-1.9 4,-2.2 2,-0.2 3,-0.8 0.998 84.6 45.1 -62.7 -71.5 57.1 29.1 -0.8 18 43 A L H 3> S+ 0 0 21 -4,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.735 113.3 53.8 -45.6 -35.4 54.8 31.4 -2.8 19 44 A E H 3> S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.913 106.6 51.0 -68.1 -47.8 54.2 28.5 -5.3 20 45 A Q H - 0 0 10 1,-0.1 4,-2.1 107,-0.0 -1,-0.2 -0.968 67.0-120.9-155.3 162.0 65.1 48.7 4.6 37 62 A N H > S+ 0 0 0 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.787 114.3 58.6 -69.8 -35.9 62.0 50.2 6.4 38 63 A E H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 110.9 43.1 -59.8 -41.4 63.1 53.7 5.3 39 64 A T H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.935 112.0 50.8 -66.7 -57.4 62.8 52.4 1.7 40 65 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.785 112.2 51.1 -51.8 -34.8 59.6 50.5 2.2 41 66 A Y H X S+ 0 0 31 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.965 106.4 48.9 -70.8 -57.7 58.1 53.7 3.7 42 67 A A H < S+ 0 0 56 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.659 115.4 49.5 -58.3 -20.9 59.0 56.2 1.0 43 68 A K H >X S+ 0 0 50 -4,-1.3 4,-3.4 3,-0.1 3,-2.3 0.913 103.2 54.6 -83.3 -54.8 57.6 53.8 -1.5 44 69 A L H 3< S+ 0 0 27 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.657 108.1 54.3 -56.8 -19.2 54.2 53.0 0.2 45 70 A K T 3< S+ 0 0 97 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.057 123.7 22.2-104.9 25.5 53.6 56.7 0.1 46 71 A T T <4 S+ 0 0 103 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.384 109.5 40.5-156.2 -43.7 54.3 57.0 -3.6 47 72 A Y < - 0 0 151 -4,-3.4 -1,-0.2 4,-0.1 4,-0.2 -0.751 40.7-148.5-136.4 179.0 53.8 53.8 -5.7 48 73 A K S S+ 0 0 121 -2,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.534 88.2 80.2 -99.1 -25.4 52.3 50.6 -6.9 49 74 A D S S+ 0 0 101 -6,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.850 96.2 53.6 -58.5 -36.9 55.5 48.8 -8.0 50 75 A G S S- 0 0 3 1,-0.1 2,-0.4 -7,-0.1 -2,-0.1 0.724 112.6 -63.6 -68.8-127.3 56.1 48.0 -4.4 51 76 A A + 0 0 3 -4,-0.2 -1,-0.1 1,-0.1 -45,-0.1 -0.998 35.8 177.3-145.9 151.1 53.2 46.3 -2.6 52 77 A Y S S+ 0 0 50 -2,-0.4 188,-0.1 -4,-0.1 -1,-0.1 0.702 80.0 44.8-109.4 -50.0 49.7 46.9 -1.6 53 78 A D S S+ 0 0 3 -48,-0.7 2,-0.4 1,-0.2 -47,-0.2 0.789 119.8 16.6 -81.0 -29.1 48.2 43.8 0.1 54 79 A L B +b 6 0A 0 -49,-2.1 -47,-2.7 182,-0.2 2,-0.3 -0.978 60.5 167.0-149.7 131.0 51.0 42.8 2.4 55 80 A V B -C 235 0B 0 180,-2.1 180,-1.8 -2,-0.4 -47,-0.2 -0.827 24.2-139.8-132.6 167.7 54.0 44.6 3.8 56 81 A V + 0 0 0 -49,-0.3 178,-0.2 -2,-0.3 2,-0.2 -0.676 23.4 176.5-137.7 85.4 56.4 43.7 6.6 57 82 A P - 0 0 0 0, 0.0 176,-3.0 0, 0.0 2,-0.1 -0.518 37.0-104.3 -87.6 158.5 57.7 46.6 8.9 58 83 A S B >> -D 232 0C 3 174,-0.2 3,-2.7 -2,-0.2 4,-0.5 -0.437 40.2-108.7 -72.2 150.0 59.9 46.3 11.9 59 84 A T G >4 S+ 0 0 8 172,-1.9 3,-0.8 1,-0.3 4,-0.5 0.729 118.1 68.2 -55.3 -25.0 57.9 46.7 15.1 60 85 A Y G 34 S+ 0 0 9 171,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.593 100.1 48.3 -75.5 -2.4 59.6 50.1 15.5 61 86 A Y G <> S+ 0 0 9 -3,-2.7 4,-2.0 2,-0.1 5,-0.2 0.572 89.0 86.9-107.0 -8.9 57.7 51.4 12.4 62 87 A V H S+ 0 0 37 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.977 114.1 49.9 -63.9 -51.4 53.1 53.1 15.5 64 89 A K H > S+ 0 0 36 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.801 115.5 41.9 -53.3 -41.2 54.3 55.7 12.9 65 90 A M H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.9 0.943 112.9 53.4 -72.9 -49.4 52.6 53.9 10.0 66 91 A R H ><5S+ 0 0 66 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.878 111.3 48.3 -50.6 -43.1 49.4 53.3 12.1 67 92 A K H 3<5S+ 0 0 127 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.859 106.0 53.2 -67.6 -40.4 49.4 57.0 12.9 68 93 A E H 3<5S- 0 0 86 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.569 118.0-117.3 -68.8 -9.3 49.8 58.2 9.3 69 94 A G T <<5S+ 0 0 46 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.588 76.1 131.7 77.7 19.5 46.8 55.9 8.7 70 95 A M < + 0 0 24 -5,-2.0 168,-2.7 -6,-0.2 2,-0.4 0.687 59.9 45.6 -70.3 -32.6 48.9 53.6 6.4 71 96 A I B S-K 237 0D 6 166,-0.3 2,-0.1 -6,-0.3 -2,-0.1 -0.930 73.5-150.3-118.2 142.9 48.1 50.2 7.8 72 97 A Q - 0 0 42 164,-3.0 164,-0.5 -2,-0.4 2,-0.2 -0.329 33.8 -70.9-102.1-175.7 44.6 49.0 8.6 73 98 A K - 0 0 123 -2,-0.1 2,-0.5 162,-0.1 27,-0.2 -0.517 38.5-135.3 -85.7 147.8 43.3 46.5 11.2 74 99 A I - 0 0 7 25,-2.2 2,-1.3 -2,-0.2 27,-0.1 -0.944 8.9-138.9-104.7 116.9 43.8 42.8 11.0 75 100 A D > - 0 0 70 -2,-0.5 3,-1.5 1,-0.2 4,-0.1 -0.672 20.9-175.6 -78.2 95.5 40.8 40.5 11.7 76 101 A K T 3 S+ 0 0 60 -2,-1.3 3,-0.4 1,-0.3 6,-0.2 0.473 73.4 79.1 -73.3 -3.0 42.7 37.8 13.7 77 102 A S T 3 S+ 0 0 92 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.845 95.5 46.6 -72.4 -29.6 39.5 35.8 13.9 78 103 A K S < S+ 0 0 117 -3,-1.5 2,-0.8 1,-0.2 -1,-0.2 0.413 98.0 79.2 -86.0 -6.3 40.4 34.7 10.3 79 104 A L > + 0 0 2 -3,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.692 56.9 166.4-102.8 68.7 43.9 34.1 11.5 80 105 A T T 3 + 0 0 97 -2,-0.8 3,-0.2 1,-0.2 -1,-0.1 0.358 69.1 59.5 -68.0 -0.1 43.3 30.7 13.1 81 106 A N T > S+ 0 0 38 1,-0.1 3,-2.6 2,-0.1 -1,-0.2 0.386 74.2 101.7-108.3 4.0 47.0 29.8 13.5 82 107 A F G X + 0 0 34 -3,-1.5 3,-2.0 1,-0.3 -1,-0.1 0.748 65.4 71.7 -53.1 -33.7 47.7 32.8 15.6 83 108 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.559 83.0 71.8 -63.8 -10.2 47.7 30.7 18.7 84 109 A N G < S+ 0 0 35 -3,-2.6 189,-1.8 170,-0.1 190,-0.8 0.510 74.3 108.7 -82.8 -8.0 51.0 29.3 17.7 85 110 A L B < S-L 272 0E 8 -3,-2.0 187,-0.2 187,-0.2 5,-0.1 -0.416 81.2-110.4 -74.0 138.2 52.8 32.5 18.5 86 111 A D > - 0 0 35 185,-3.0 3,-1.6 -2,-0.2 -1,-0.1 -0.539 24.6-133.7 -63.9 127.6 55.0 32.6 21.5 87 112 A P G > S+ 0 0 82 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.503 98.7 74.9 -63.1 -8.3 53.2 34.9 24.0 88 113 A D G 3 S+ 0 0 115 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.321 93.6 53.1 -87.7 11.0 56.5 36.7 24.7 89 114 A M G < S+ 0 0 17 -3,-1.6 -1,-0.2 182,-0.1 -3,-0.1 0.177 101.1 65.0-123.0 12.1 56.1 38.5 21.4 90 115 A L S < S+ 0 0 33 -3,-0.9 8,-0.1 1,-0.1 -2,-0.1 0.565 80.6 61.7-115.5 -13.6 52.5 39.8 22.0 91 116 A N + 0 0 108 -4,-0.3 -1,-0.1 6,-0.1 4,-0.1 0.397 69.0 144.9 -92.8 -2.4 52.1 42.3 24.9 92 117 A K > - 0 0 56 1,-0.2 3,-1.1 3,-0.1 6,-0.3 -0.084 53.3-132.0 -42.4 133.9 54.4 44.8 23.1 93 118 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.252 97.0 70.0 -75.5 10.0 53.2 48.3 23.7 94 119 A F T 3 S+ 0 0 29 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.463 126.4 6.6-101.6 -7.1 53.3 49.6 20.1 95 120 A D S X S- 0 0 4 -3,-1.1 3,-2.0 -4,-0.1 -1,-0.2 -0.289 76.4-175.3-171.5 69.5 50.3 47.3 19.3 96 121 A P T 3 S+ 0 0 90 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.714 84.5 31.8 -46.5 -36.2 49.1 45.8 22.6 97 122 A N T 3 S- 0 0 88 -6,-0.1 -6,-0.1 -4,-0.0 -7,-0.0 0.220 108.1-114.4-114.8 18.8 46.5 43.5 21.1 98 123 A N < + 0 0 7 -3,-2.0 -22,-0.1 -6,-0.3 -24,-0.0 0.900 69.0 139.0 49.3 55.1 48.1 42.8 17.8 99 124 A D S S+ 0 0 35 -26,-0.1 -25,-2.2 1,-0.1 -1,-0.1 0.589 78.0 28.7 -96.6 -21.5 45.5 44.5 15.7 100 125 A Y S S+ 0 0 46 1,-0.2 2,-0.3 -27,-0.2 136,-0.3 0.637 121.7 40.5-115.4 -18.7 48.0 46.1 13.3 101 126 A S - 0 0 0 -6,-0.1 -1,-0.2 134,-0.1 134,-0.2 -0.986 53.5-158.5-138.0 148.1 50.9 43.7 13.3 102 127 A I E -E 234 0C 0 132,-1.9 132,-2.4 -2,-0.3 -12,-0.1 -0.941 32.9-118.1-125.1 108.6 51.6 40.0 13.3 103 128 A P E +E 233 0C 2 0, 0.0 130,-0.2 0, 0.0 3,-0.1 -0.064 44.9 161.3 -38.1 137.1 55.0 38.7 14.5 104 129 A Y E - 0 0 21 128,-1.8 2,-0.3 1,-0.3 168,-0.2 0.760 56.5 -8.5-128.2 -53.7 56.7 37.0 11.6 105 130 A I E -E 232 0C 4 127,-1.4 127,-3.1 165,-0.2 -1,-0.3 -0.952 57.9-166.4-152.5 137.5 60.4 36.6 11.9 106 131 A W E +E 231 0C 25 163,-2.7 2,-0.3 -2,-0.3 125,-0.2 -0.606 17.6 151.1-118.7-178.5 62.9 38.0 14.5 107 132 A G E -E 230 0C 0 123,-1.7 123,-1.6 -2,-0.2 2,-0.3 -0.982 29.2-109.6 177.5-169.1 66.7 38.2 14.5 108 133 A A E -E 229 0C 0 -2,-0.3 97,-2.1 121,-0.2 2,-0.4 -0.980 7.0-139.8-151.2 158.1 69.8 40.0 15.5 109 134 A T E +EF 228 204C 0 119,-2.1 119,-2.6 -2,-0.3 2,-0.2 -0.975 42.3 139.8-116.8 135.1 72.6 42.1 14.3 110 135 A A E - F 0 203C 1 93,-2.1 93,-1.9 -2,-0.4 2,-0.5 -0.754 57.4 -56.3-153.6-162.6 76.0 41.3 15.8 111 136 A I E -GF 221 202C 0 110,-1.8 110,-2.9 -2,-0.2 2,-0.4 -0.833 43.2-160.6 -96.3 124.2 79.7 41.1 14.6 112 137 A G E -GF 220 201C 0 89,-2.0 89,-0.9 -2,-0.5 2,-0.4 -0.828 12.3-167.0-100.6 138.9 80.4 38.7 11.8 113 138 A V E -GF 219 200C 0 106,-2.8 106,-2.5 -2,-0.4 2,-0.9 -0.998 25.6-124.7-136.5 139.0 84.0 37.6 11.5 114 139 A N E >> -G 218 0C 14 85,-2.4 4,-4.0 -2,-0.4 3,-0.6 -0.740 27.5-164.7 -80.2 106.4 85.9 35.8 8.7 115 140 A G T 34 S+ 0 0 18 102,-4.0 3,-0.5 -2,-0.9 -1,-0.2 0.990 84.0 45.7 -52.8 -79.2 87.4 32.8 10.5 116 141 A D T 34 S+ 0 0 141 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.469 127.3 35.9 -50.8 1.1 90.1 31.6 8.1 117 142 A A T <4 S+ 0 0 54 -3,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.667 123.8 26.5-126.0 -34.0 91.0 35.3 7.7 118 143 A V S < S- 0 0 26 -4,-4.0 -1,-0.4 -3,-0.5 5,-0.0 -0.996 78.7-112.9-137.8 140.9 90.5 36.9 11.2 119 144 A D >> - 0 0 109 -2,-0.3 3,-3.4 1,-0.2 4,-0.5 -0.603 18.5-154.6 -76.5 104.8 90.7 35.5 14.8 120 145 A P T 34 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.710 95.5 62.3 -52.8 -20.8 87.2 35.7 16.3 121 146 A K T 34 S+ 0 0 185 1,-0.2 -2,-0.1 100,-0.0 100,-0.0 0.737 96.2 61.8 -78.6 -17.6 88.8 35.8 19.7 122 147 A S T <4 S+ 0 0 47 -3,-3.4 2,-0.5 1,-0.1 -1,-0.2 0.687 96.3 62.3 -80.7 -20.9 90.4 39.1 18.6 123 148 A V < + 0 0 2 -4,-0.5 3,-0.1 -3,-0.5 -1,-0.1 -0.953 54.3 148.8-107.0 125.7 87.1 41.0 18.1 124 149 A T + 0 0 47 -2,-0.5 100,-1.9 1,-0.2 2,-0.3 0.518 56.9 27.2-130.8 -17.8 85.0 41.3 21.3 125 150 A S S S- 0 0 16 98,-0.3 3,-0.3 99,-0.1 4,-0.3 -0.904 72.9-111.3-145.8 168.5 83.1 44.6 21.2 126 151 A W S > S+ 0 0 1 -2,-0.3 3,-2.4 1,-0.2 4,-0.3 0.895 115.1 69.0 -64.3 -41.4 81.5 47.1 18.9 127 152 A A G > S+ 0 0 31 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.801 87.1 65.1 -46.0 -36.8 84.3 49.3 20.1 128 153 A D G > S+ 0 0 24 -3,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.707 83.6 72.2 -62.6 -27.2 86.9 47.3 18.3 129 154 A L G < S+ 0 0 2 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.558 89.2 64.5 -63.4 -13.7 85.6 48.1 14.9 130 155 A W G < S+ 0 0 32 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.453 73.9 122.1 -88.0 -5.7 87.0 51.6 15.4 131 156 A K S X S- 0 0 79 -3,-1.9 3,-2.2 1,-0.1 4,-0.1 -0.396 71.7-123.5 -61.4 137.9 90.7 50.4 15.6 132 157 A P G > S+ 0 0 111 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.747 104.9 65.3 -53.1 -30.6 92.9 51.9 13.0 133 158 A E G 3 S+ 0 0 127 1,-0.3 -4,-0.1 3,-0.0 -2,-0.1 0.667 84.9 68.0 -70.4 -20.1 93.9 48.6 11.6 134 159 A Y G X S+ 0 0 11 -3,-2.2 3,-1.9 -6,-0.2 -1,-0.3 0.319 74.5 151.6 -85.0 11.8 90.5 47.6 10.3 135 160 A K T < - 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