==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-SEP-11 4A07 . COMPND 2 MOLECULE: 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.O.SCHULZE,L.A.LOPEZ-GARCIA,W.FROEHNER,H.ZHANG,J.NAVRATIL,V . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 2 1 0 1 1 1 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 3 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 . 1 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 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 76 A K 0 0 201 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 131.6 1.5 34.5 -11.4 2 77 A K - 0 0 64 71,-0.3 73,-0.3 2,-0.0 3,-0.0 -0.425 360.0-153.6 -85.8 160.3 0.5 31.5 -13.4 3 78 A R > - 0 0 42 -2,-0.1 3,-1.9 71,-0.1 4,-0.2 -0.882 30.4-107.5-129.4 161.3 -1.0 31.6 -16.9 4 79 A P G > S+ 0 0 27 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.878 118.3 58.8 -55.2 -39.5 -3.4 29.2 -18.9 5 80 A E G 3 S+ 0 0 134 1,-0.3 22,-0.1 3,-0.0 -3,-0.0 0.548 88.3 75.9 -72.3 -4.7 -0.5 28.1 -21.1 6 81 A D G < S+ 0 0 58 -3,-1.9 21,-2.2 21,-0.1 22,-0.5 0.525 97.4 57.9 -77.4 -6.5 1.3 26.9 -18.0 7 82 A F E < -A 26 0A 12 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.907 68.2-143.6-126.4 151.7 -1.1 23.9 -18.0 8 83 A K E -A 25 0A 98 17,-2.5 17,-2.6 -2,-0.3 2,-0.3 -0.977 31.7-142.9-103.6 124.2 -2.2 21.1 -20.1 9 84 A F E +A 24 0A 78 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.676 21.2 178.9 -91.9 143.9 -6.0 20.5 -19.6 10 85 A G E - 0 0 47 13,-3.4 -1,-0.1 1,-0.3 3,-0.1 0.019 46.1 -12.8-112.9-137.6 -7.6 17.1 -19.5 11 86 A K E - 0 0 133 11,-0.1 12,-2.7 1,-0.1 2,-0.4 -0.252 68.1-106.0 -70.7 151.2 -11.2 16.0 -19.0 12 87 A I E -A 22 0A 93 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.654 27.4-165.0 -70.9 124.6 -14.0 18.2 -17.7 13 88 A L E - 0 0 63 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.772 63.5 -33.3 -83.6 -30.2 -14.7 17.1 -14.1 14 89 A G E -A 21 0A 30 7,-1.7 7,-2.7 -3,-0.1 2,-0.4 -0.948 51.4-125.7-179.3 165.1 -18.0 18.9 -13.9 15 90 A E E -A 20 0A 152 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.991 17.2-166.6-128.7 129.2 -20.0 21.9 -15.0 16 91 A G - 0 0 41 3,-2.4 3,-0.4 -2,-0.4 -2,-0.0 -0.460 44.2 -94.2 -97.7 179.8 -21.9 24.4 -12.8 17 92 A S S S+ 0 0 107 1,-0.2 3,-0.0 -2,-0.2 -1,-0.0 0.788 125.0 12.1 -67.8 -27.7 -24.5 27.0 -14.0 18 93 A F S S+ 0 0 43 30,-0.0 2,-0.3 20,-0.0 21,-0.3 0.047 126.3 55.3-136.9 29.0 -21.8 29.6 -14.3 19 94 A S - 0 0 18 -3,-0.4 -3,-2.4 19,-0.1 2,-0.4 -0.984 55.3-150.8-154.1 161.9 -18.5 27.6 -14.1 20 95 A T E -AB 15 37A 42 17,-1.9 17,-2.9 -2,-0.3 2,-0.5 -0.981 11.3-154.0-137.2 125.5 -16.6 24.7 -15.5 21 96 A V E -AB 14 36A 34 -7,-2.7 -8,-2.6 -2,-0.4 -7,-1.7 -0.886 18.9-177.8-101.7 123.3 -14.1 22.5 -13.5 22 97 A V E -AB 12 35A 16 13,-2.5 13,-2.9 -2,-0.5 2,-0.3 -0.915 28.9-117.8-122.5 144.2 -11.4 20.9 -15.6 23 98 A L E - B 0 34A 25 -12,-2.7 -13,-3.4 -2,-0.4 2,-0.3 -0.614 42.2-179.3 -76.2 140.3 -8.6 18.5 -14.6 24 99 A A E -AB 9 33A 2 9,-2.3 9,-2.6 -2,-0.3 2,-0.5 -0.989 25.7-149.1-145.1 150.2 -5.2 20.0 -15.4 25 100 A R E -AB 8 32A 44 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.5 -0.990 23.0-131.2-120.3 127.3 -1.5 19.2 -15.1 26 101 A E E >> -A 7 0A 11 5,-2.7 4,-2.9 -2,-0.5 3,-0.9 -0.670 14.3-146.7 -77.5 121.3 1.0 22.0 -14.5 27 102 A L T 34 S+ 0 0 107 -21,-2.2 -1,-0.1 -2,-0.5 -20,-0.1 0.869 92.8 50.2 -58.2 -41.6 3.8 21.6 -17.1 28 103 A A T 34 S+ 0 0 96 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.690 128.5 19.6 -74.8 -18.6 6.6 22.9 -14.9 29 104 A T T <4 S- 0 0 63 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.528 89.2-131.0-126.8 -16.4 5.8 20.7 -11.9 30 105 A S < + 0 0 94 -4,-2.9 2,-0.1 1,-0.2 -3,-0.1 0.560 56.9 148.5 64.9 11.9 3.6 17.8 -13.3 31 106 A R - 0 0 153 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.478 44.3-128.9 -74.9 146.8 1.2 18.5 -10.4 32 107 A E E +B 25 0A 115 -7,-0.2 54,-0.4 -2,-0.1 2,-0.3 -0.797 29.9 174.3 -95.5 137.8 -2.5 17.8 -10.9 33 108 A Y E -B 24 0A 14 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.7 -0.977 34.4-129.3-135.5 152.0 -5.2 20.5 -10.1 34 109 A A E -BC 23 84A 8 50,-2.5 50,-2.7 -2,-0.3 2,-0.6 -0.927 33.5-159.2 -91.9 117.2 -8.9 20.8 -10.5 35 110 A I E -BC 22 83A 0 -13,-2.9 -13,-2.5 -2,-0.7 2,-0.5 -0.895 5.7-152.7-105.1 119.1 -9.1 24.2 -12.2 36 111 A K E -BC 21 82A 23 46,-2.3 46,-2.6 -2,-0.6 2,-0.4 -0.794 16.6-164.3 -91.5 126.4 -12.5 26.0 -11.9 37 112 A I E -BC 20 81A 17 -17,-2.9 -17,-1.9 -2,-0.5 2,-0.4 -0.929 8.6-173.2-122.3 128.7 -13.0 28.4 -14.8 38 113 A L E - C 0 80A 0 42,-2.4 42,-2.5 -2,-0.4 2,-0.5 -0.967 25.2-125.2-123.9 138.8 -15.5 31.2 -15.1 39 114 A E E > - C 0 79A 81 -2,-0.4 4,-2.2 -21,-0.3 40,-0.3 -0.711 14.5-148.0 -79.7 122.7 -16.4 33.4 -18.1 40 115 A K H > S+ 0 0 53 38,-2.6 4,-2.4 -2,-0.5 5,-0.3 0.896 97.6 54.5 -57.5 -42.6 -16.0 37.1 -17.1 41 116 A R H > S+ 0 0 78 37,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.930 110.9 45.1 -57.4 -47.0 -18.8 38.0 -19.5 42 117 A H H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 112.4 50.9 -68.0 -37.6 -21.2 35.6 -17.9 43 118 A I H <>S+ 0 0 5 -4,-2.2 5,-2.6 2,-0.2 6,-0.6 0.914 115.3 41.9 -66.7 -44.7 -20.3 36.5 -14.4 44 119 A I H ><5S+ 0 0 118 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.969 116.4 46.9 -66.2 -54.7 -20.8 40.2 -15.0 45 120 A K H 3<5S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.831 116.3 45.4 -57.2 -34.6 -24.0 39.9 -17.0 46 121 A E T 3<5S- 0 0 93 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.164 110.6-112.8-105.4 18.1 -25.5 37.5 -14.6 47 122 A N T < 5S+ 0 0 126 -3,-1.5 -3,-0.2 1,-0.1 4,-0.2 0.816 76.0 128.5 63.3 34.7 -24.8 39.3 -11.3 48 123 A K >>< + 0 0 50 -5,-2.6 4,-1.9 -6,-0.2 3,-0.6 0.403 34.4 101.8-101.5 2.4 -22.4 36.6 -10.0 49 124 A V H 3> S+ 0 0 69 -6,-0.6 4,-2.4 1,-0.2 5,-0.2 0.887 80.2 52.7 -55.8 -42.8 -19.4 38.9 -9.2 50 125 A P H 3> S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 108.4 51.1 -63.9 -32.9 -20.1 38.8 -5.4 51 126 A Y H <> S+ 0 0 97 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.876 110.5 48.0 -71.1 -37.3 -20.2 35.0 -5.3 52 127 A V H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.933 114.4 45.5 -69.2 -44.6 -16.8 34.8 -7.1 53 128 A T H X S+ 0 0 81 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 113.3 51.3 -61.8 -44.6 -15.2 37.3 -4.8 54 129 A R H X S+ 0 0 57 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.942 108.9 50.4 -57.2 -49.3 -16.8 35.6 -1.8 55 130 A E H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.900 111.9 47.1 -59.9 -42.6 -15.5 32.2 -2.9 56 131 A R H X S+ 0 0 127 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.940 114.2 47.2 -64.7 -45.6 -12.0 33.5 -3.3 57 132 A D H X S+ 0 0 70 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.929 115.1 44.2 -62.6 -48.9 -12.0 35.3 0.1 58 133 A V H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.4 0.954 114.2 48.3 -63.8 -49.5 -13.4 32.4 2.1 59 134 A M H >< S+ 0 0 5 -4,-2.2 3,-1.2 -5,-0.3 11,-0.4 0.824 103.0 62.7 -63.4 -30.5 -11.2 29.7 0.5 60 135 A S H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 102.7 52.3 -66.5 -19.7 -8.1 31.9 1.0 61 136 A R T << S+ 0 0 132 -3,-1.5 2,-0.4 -4,-0.6 -1,-0.3 0.570 90.6 97.6 -89.6 -10.2 -8.8 31.6 4.8 62 137 A L < + 0 0 15 -3,-1.2 8,-0.3 -4,-0.4 59,-0.0 -0.667 32.2 157.6 -94.3 134.6 -9.0 27.8 4.8 63 138 A D + 0 0 126 -2,-0.4 -1,-0.1 6,-0.1 6,-0.1 -0.440 35.5 113.6-150.6 61.8 -6.1 25.6 5.8 64 139 A H > - 0 0 48 3,-0.1 3,-1.5 4,-0.1 -2,-0.0 -0.988 67.6-122.1-141.4 143.0 -7.5 22.2 7.0 65 140 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.707 106.3 60.5 -60.5 -23.5 -7.3 18.7 5.5 66 141 A F T 3 S+ 0 0 4 79,-0.1 80,-2.7 47,-0.1 2,-0.4 0.188 96.0 74.4 -92.7 17.4 -11.0 18.2 5.1 67 142 A F B < S-e 146 0B 7 -3,-1.5 80,-0.2 78,-0.3 -3,-0.1 -0.975 89.1-105.4-128.6 143.2 -11.5 21.2 2.8 68 143 A V - 0 0 5 78,-2.5 2,-0.4 -2,-0.4 -4,-0.1 -0.422 44.4-130.3 -57.7 137.8 -10.7 21.7 -0.9 69 144 A K - 0 0 50 -4,-0.1 16,-1.7 -2,-0.1 2,-0.7 -0.786 6.1-143.0 -99.9 137.4 -7.6 23.9 -1.0 70 145 A L E +D 84 0A 27 -11,-0.4 14,-0.2 -2,-0.4 3,-0.1 -0.900 23.4 173.8 -95.1 112.4 -7.3 27.0 -3.2 71 146 A Y E - 0 0 126 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.801 58.5 -20.7 -89.0 -35.8 -3.6 27.1 -4.4 72 147 A F E -D 83 0A 28 11,-1.0 11,-3.1 2,-0.0 2,-0.3 -0.984 50.6-145.9-166.1 162.8 -3.7 30.0 -6.8 73 148 A T E +D 82 0A 30 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.971 21.0 162.1-134.4 152.7 -5.9 32.3 -9.0 74 149 A F E -D 81 0A 8 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.961 15.1-153.0-157.7 177.8 -5.3 34.0 -12.3 75 150 A Q E -D 80 0A 124 -2,-0.3 5,-0.2 -73,-0.3 2,-0.2 -0.990 6.8-170.5-151.9 152.6 -7.1 35.6 -15.2 76 151 A D - 0 0 53 3,-2.0 5,-0.0 -2,-0.3 -2,-0.0 -0.596 56.3 -70.9-125.3-161.3 -6.9 36.4 -18.9 77 152 A D S S+ 0 0 155 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.848 129.2 23.5 -62.4 -36.2 -9.1 38.6 -21.1 78 153 A E S S+ 0 0 74 -38,-0.1 -38,-2.6 1,-0.1 -37,-0.5 0.623 118.8 43.2-106.4 -16.9 -12.1 36.2 -21.1 79 154 A K E -C 39 0A 67 -40,-0.3 -3,-2.0 -39,-0.1 2,-0.4 -0.907 52.3-142.3-142.5 156.3 -11.8 34.1 -17.9 80 155 A L E -CD 38 75A 44 -42,-2.5 -42,-2.4 -2,-0.3 2,-0.4 -0.927 25.5-157.2-111.8 144.3 -11.1 33.7 -14.2 81 156 A Y E -CD 37 74A 13 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.5 -0.986 10.0-166.2-130.5 127.2 -9.3 30.6 -13.0 82 157 A F E -CD 36 73A 7 -46,-2.6 -46,-2.3 -2,-0.4 2,-0.7 -0.951 14.9-148.1-107.9 121.4 -9.2 29.0 -9.5 83 158 A G E +CD 35 72A 0 -11,-3.1 -12,-2.8 -2,-0.5 -11,-1.0 -0.819 29.6 174.1 -92.1 115.0 -6.5 26.4 -9.0 84 159 A L E -CD 34 70A 14 -50,-2.7 -50,-2.5 -2,-0.7 -14,-0.2 -0.776 38.0 -92.2-121.0 158.1 -7.9 23.8 -6.6 85 160 A S - 0 0 16 -16,-1.7 2,-0.6 -2,-0.3 -52,-0.1 -0.424 47.6-116.8 -64.8 144.5 -6.9 20.5 -5.1 86 161 A Y - 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0 0 40 -2,-2.0 5,-0.1 -3,-0.2 6,-0.1 -0.978 55.5-139.5-119.7 129.0 -34.3 20.8 16.4 244 319 A L S S+ 0 0 73 -2,-0.4 2,-0.8 1,-0.1 -67,-0.1 0.898 89.8 75.5 -57.7 -42.2 -36.3 23.8 15.3 245 320 A D S > S- 0 0 86 1,-0.2 3,-2.0 3,-0.1 4,-0.1 -0.619 72.9-156.8 -73.7 110.1 -34.8 26.0 17.9 246 321 A A G > S+ 0 0 9 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.675 89.0 62.0 -65.5 -18.7 -31.3 26.7 16.6 247 322 A T G 3 S+ 0 0 52 1,-0.2 -1,-0.3 7,-0.1 -2,-0.1 0.452 100.3 55.7 -85.4 1.1 -30.0 27.5 20.1 248 323 A K G < S+ 0 0 69 -3,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.251 76.9 117.2-115.8 11.2 -30.8 24.0 21.2 249 324 A R S X S- 0 0 0 -3,-0.7 3,-2.5 -4,-0.1 6,-0.3 -0.651 74.7-107.2 -85.0 135.7 -28.8 21.9 18.7 250 325 A L T 3 S+ 0 0 19 -10,-2.3 3,-0.1 -2,-0.3 -1,-0.1 -0.402 109.2 26.6 -61.6 125.4 -26.0 19.8 19.9 251 326 A G T 3 S+ 0 0 3 6,-0.4 -1,-0.3 1,-0.4 7,-0.1 0.173 92.1 125.0 104.1 -15.8 -22.8 21.5 18.8 252 327 A C S X >S- 0 0 3 -3,-2.5 5,-2.5 5,-0.2 3,-1.1 -0.337 73.8-110.0 -79.4 161.6 -24.2 25.0 18.7 253 328 A E G > 5S+ 0 0 107 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.882 118.1 53.5 -59.1 -42.1 -22.6 27.9 20.7 254 329 A E G 3 5S+ 0 0 96 1,-0.3 -1,-0.3 -8,-0.2 -7,-0.1 0.707 107.2 52.9 -68.2 -19.8 -25.5 28.2 23.2 255 330 A M G < 5S- 0 0 73 -3,-1.1 -1,-0.3 -6,-0.3 -4,-0.2 0.184 130.1 -98.9 -96.4 14.3 -25.1 24.4 23.9 256 331 A E T X 5 - 0 0 148 -3,-1.9 3,-0.5 3,-0.1 -3,-0.2 0.715 60.0 -99.5 74.7 25.7 -21.4 25.1 24.6 257 332 A G T 3>< - 0 0 16 -5,-2.5 4,-0.8 1,-0.2 -6,-0.4 -0.191 69.4 -20.5 82.7-154.9 -19.9 24.0 21.2 258 333 A Y H 3> S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.670 111.6 78.2 -80.1 -17.3 -18.3 21.0 19.8 259 334 A G H <> S+ 0 0 47 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.952 100.1 40.2 -56.1 -55.4 -17.1 19.4 23.0 260 335 A P H 4 S+ 0 0 56 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.843 115.2 54.0 -64.0 -32.1 -20.5 18.0 23.9 261 336 A L H >< S+ 0 0 0 -4,-0.8 3,-1.6 1,-0.2 -2,-0.2 0.942 109.5 45.6 -66.7 -47.6 -21.2 17.0 20.2 262 337 A K H 3< S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.743 108.7 59.7 -67.9 -21.4 -17.9 15.0 19.9 263 338 A A T 3< S+ 0 0 79 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.487 76.5 122.8 -82.9 -5.3 -18.8 13.4 23.3 264 339 A H S X S- 0 0 12 -3,-1.6 3,-2.1 -4,-0.2 -3,-0.0 -0.313 75.7-117.2 -59.7 142.2 -22.1 12.0 22.0 265 340 A P G > S+ 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.749 110.4 71.6 -53.0 -29.0 -22.2 8.2 22.4 266 341 A F G 3 S+ 0 0 1 -33,-0.3 3,-0.3 1,-0.3 -32,-0.1 0.837 102.5 43.5 -56.0 -32.6 -22.4 7.7 18.6 267 342 A F G X S+ 0 0 4 -3,-2.1 3,-2.1 -6,-0.2 -1,-0.3 0.151 76.5 122.0 -99.7 18.3 -18.7 8.8 18.5 268 343 A E T < S+ 0 0 105 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.873 78.5 43.2 -48.8 -44.3 -17.6 6.7 21.4 269 344 A S T 3 S+ 0 0 89 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.497 91.5 114.4 -83.1 -4.0 -15.1 4.8 19.4 270 345 A V < - 0 0 26 -3,-2.1 2,-0.8 -8,-0.1 3,-0.1 -0.511 52.1-156.7 -81.5 130.3 -13.7 7.8 17.5 271 346 A T - 0 0 81 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.889 11.8-169.1 -98.1 102.9 -10.2 9.1 17.9 272 347 A W > + 0 0 38 -2,-0.8 3,-1.1 2,-0.1 2,-0.2 0.782 59.2 87.5 -68.6 -28.9 -10.6 12.7 16.8 273 348 A E T 3 S+ 0 0 134 1,-0.3 -2,-0.1 2,-0.1 4,-0.1 -0.478 104.3 3.0 -74.3 141.5 -6.9 13.6 16.7 274 349 A N T >> S+ 0 0 59 -2,-0.2 3,-1.4 1,-0.1 4,-0.5 0.848 79.8 154.3 50.6 38.1 -5.2 12.8 13.3 275 350 A L G X4 + 0 0 6 -3,-1.1 3,-0.9 1,-0.3 -2,-0.1 0.845 68.2 59.1 -61.1 -32.2 -8.6 11.7 11.9 276 351 A H G 34 S+ 0 0 90 1,-0.2 -1,-0.3 -133,-0.0 -133,-0.1 0.575 102.5 53.1 -77.7 -7.3 -7.3 12.6 8.4 277 352 A Q G <4 S+ 0 0 86 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.498 87.1 100.8-103.7 -8.5 -4.4 10.2 8.8 278 353 A Q S << S- 0 0 68 -3,-0.9 -4,-0.0 -4,-0.5 -3,-0.0 -0.498 83.3-108.3 -76.8 146.9 -6.6 7.2 9.7 279 354 A T - 0 0 137 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.672 38.9-126.4 -77.5 120.9 -7.4 4.6 7.0 280 355 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -174,-0.1 -0.403 22.8-106.6 -71.2 141.3 -11.1 5.0 6.1 281 356 A P - 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