==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-DEC-10 2Y3M . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN HOFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: AGGREGATIBACTER ACTINOMYCETEMCOMITANS; . AUTHOR M.TARRY,M.JAASKELAINEN,H.TUOMINEN,R.IHALIN,M.HOGBOM . 273 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 1 0 3 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 2 5 0 2 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 0 0 0 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 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 27 A Q 0 0 217 0, 0.0 68,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.9 -55.5 -18.3 -6.7 2 28 A N - 0 0 95 101,-0.1 68,-0.8 66,-0.0 66,-0.1 -0.906 360.0-119.1-153.3 117.9 -52.1 -17.5 -8.1 3 29 A P E -A 69 0A 30 0, 0.0 2,-0.3 0, 0.0 66,-0.2 -0.282 32.8-175.4 -68.5 136.9 -49.8 -14.6 -7.0 4 30 A V E -A 68 0A 11 64,-2.6 64,-1.8 -2,-0.0 2,-0.4 -0.949 27.0-129.5-129.4 148.6 -48.8 -11.8 -9.5 5 31 A F E -AB 67 182A 5 177,-3.1 177,-2.6 -2,-0.3 2,-0.4 -0.846 35.6-165.7 -88.9 135.1 -46.6 -8.8 -9.6 6 32 A S E +AB 66 181A 5 60,-3.1 60,-2.4 -2,-0.4 2,-0.3 -0.945 15.8 180.0-128.7 144.1 -48.6 -5.8 -10.9 7 33 A I E -AB 65 180A 2 173,-2.2 173,-3.3 -2,-0.4 2,-0.5 -0.995 16.6-145.9-143.1 136.6 -47.7 -2.3 -12.2 8 34 A R E - B 0 179A 90 56,-0.6 55,-1.0 -2,-0.3 2,-0.5 -0.894 9.8-161.8-102.5 129.1 -49.8 0.5 -13.4 9 35 A L E -AB 62 178A 0 169,-3.7 169,-3.1 -2,-0.5 2,-0.5 -0.961 6.8-168.8-110.6 119.9 -48.5 2.7 -16.2 10 36 A K E -AB 61 177A 82 51,-2.2 51,-2.9 -2,-0.5 2,-0.3 -0.922 24.1-123.0-110.5 128.0 -50.3 6.1 -16.6 11 37 A Q E -A 60 0A 16 165,-1.9 49,-0.2 -2,-0.5 3,-0.1 -0.578 34.8-114.9 -74.4 128.6 -49.7 8.2 -19.7 12 38 A A - 0 0 9 47,-3.5 2,-0.2 -2,-0.3 -1,-0.1 -0.206 36.3 -87.3 -63.6 148.0 -48.4 11.6 -18.6 13 39 A P > - 0 0 72 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.419 40.5-146.2 -55.2 122.3 -50.4 14.8 -19.3 14 40 A L H > S+ 0 0 28 -2,-0.2 4,-2.9 2,-0.2 5,-0.3 0.926 88.0 50.9 -64.3 -50.7 -49.3 15.8 -22.8 15 41 A V H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 114.7 41.2 -58.2 -52.1 -49.4 19.6 -22.6 16 42 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.906 116.1 51.4 -63.1 -40.5 -47.4 19.9 -19.4 17 43 A T H X S+ 0 0 28 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.920 112.4 44.6 -59.5 -48.8 -44.9 17.2 -20.5 18 44 A L H < S+ 0 0 5 -4,-2.9 5,-0.3 1,-0.2 -1,-0.2 0.849 110.7 54.8 -67.4 -36.2 -44.3 18.9 -23.9 19 45 A Q H < S+ 0 0 156 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.827 110.0 46.8 -64.3 -34.1 -44.0 22.3 -22.4 20 46 A Q H < S+ 0 0 166 -4,-1.6 2,-0.2 -5,-0.2 -1,-0.2 0.668 89.9 102.6 -83.0 -19.1 -41.2 21.0 -20.0 21 47 A L S < S- 0 0 38 -4,-1.1 2,-2.5 -5,-0.1 33,-0.1 -0.489 82.9-121.3 -67.3 130.5 -39.5 19.3 -22.9 22 48 A A + 0 0 78 -2,-0.2 2,-0.2 31,-0.1 -1,-0.1 -0.387 50.4 161.7 -78.0 66.8 -36.4 21.3 -24.0 23 49 A L - 0 0 20 -2,-2.5 27,-0.1 -5,-0.3 2,-0.0 -0.525 53.2 -85.9 -78.8 154.2 -37.4 21.9 -27.6 24 50 A A > - 0 0 20 22,-0.2 3,-2.0 -2,-0.2 -1,-0.1 -0.382 35.5-130.3 -55.6 134.3 -35.8 24.6 -29.7 25 51 A H T 3 S+ 0 0 196 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.686 106.3 66.8 -68.0 -15.8 -37.8 27.8 -29.0 26 52 A N T 3 S+ 0 0 116 2,-0.1 2,-0.8 15,-0.0 -1,-0.3 0.561 79.5 95.7 -77.5 -11.8 -38.0 28.3 -32.7 27 53 A T < - 0 0 15 -3,-2.0 2,-0.6 14,-0.1 14,-0.2 -0.749 68.3-151.4 -83.6 111.3 -40.2 25.2 -33.0 28 54 A N E -G 40 0B 72 12,-2.8 12,-2.1 -2,-0.8 2,-0.5 -0.760 12.4-160.8 -80.9 122.3 -43.8 26.2 -33.0 29 55 A L E -G 39 0B 42 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.934 9.9-176.8-111.7 120.7 -45.9 23.4 -31.4 30 56 A I E -G 38 0B 59 8,-2.8 8,-3.3 -2,-0.5 2,-0.5 -0.968 12.4-149.8-118.3 131.7 -49.7 23.2 -32.1 31 57 A I E G 37 0B 76 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.854 360.0 360.0-103.9 129.9 -52.0 20.6 -30.5 32 58 A D 0 0 102 4,-2.9 4,-1.5 -2,-0.5 -2,-0.0 -0.922 360.0 360.0-100.8 360.0 -55.1 19.3 -32.2 33 ! 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 34 64 A T 0 0 169 0, 0.0 2,-0.3 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 176.2 -57.0 11.1 -30.4 35 65 A V - 0 0 24 -4,-0.0 113,-1.6 2,-0.0 2,-0.3 -0.869 360.0-168.0-119.3 145.4 -54.3 13.8 -30.5 36 66 A S E - H 0 147B 15 -4,-1.5 -4,-2.9 -2,-0.3 2,-0.4 -0.974 8.8-152.6-125.0 145.2 -52.1 15.3 -33.2 37 67 A L E -GH 31 146B 0 109,-2.8 109,-3.3 -2,-0.3 2,-0.5 -0.971 4.1-158.8-116.3 130.9 -49.1 17.6 -32.9 38 68 A Q E -GH 30 145B 42 -8,-3.3 -8,-2.8 -2,-0.4 2,-0.4 -0.951 11.6-166.0-110.0 122.9 -48.1 20.1 -35.6 39 69 A L E -GH 29 144B 0 105,-2.8 105,-2.2 -2,-0.5 2,-0.4 -0.907 5.1-173.9-112.7 135.4 -44.5 21.3 -35.5 40 70 A E E +GH 28 143B 8 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.3 -0.990 11.9 154.4-131.6 138.6 -43.1 24.3 -37.4 41 71 A N E - H 0 142B 3 101,-2.1 101,-3.2 -2,-0.4 -14,-0.1 -0.962 43.1-134.7-158.0 142.8 -39.5 25.6 -37.8 42 72 A V S S+ 0 0 69 -2,-0.3 2,-0.6 -16,-0.3 -1,-0.1 0.746 96.3 65.7 -62.5 -26.1 -37.6 27.7 -40.4 43 73 A D > - 0 0 73 1,-0.1 4,-2.6 99,-0.1 5,-0.2 -0.895 68.5-156.7-111.5 117.0 -34.8 25.1 -40.2 44 74 A L H > S+ 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.894 95.6 52.1 -56.3 -45.5 -35.3 21.5 -41.4 45 75 A D H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 111.5 47.1 -59.5 -45.8 -32.5 20.1 -39.3 46 76 A Q H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 109.4 54.1 -59.7 -43.6 -34.0 21.7 -36.2 47 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 109.1 48.5 -58.3 -44.1 -37.5 20.5 -37.1 48 78 A F H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.885 110.3 51.4 -60.5 -41.1 -36.1 16.9 -37.3 49 79 A R H X S+ 0 0 131 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.849 109.4 50.0 -67.3 -35.4 -34.3 17.3 -33.9 50 80 A S H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 111.0 49.6 -63.6 -47.3 -37.6 18.5 -32.4 51 81 A V H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 110.5 50.6 -55.0 -47.2 -39.4 15.5 -33.9 52 82 A A H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.861 107.4 53.8 -61.8 -37.7 -36.7 13.2 -32.5 53 83 A K H < S+ 0 0 89 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.886 109.4 47.0 -66.5 -39.9 -37.1 14.8 -29.0 54 84 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.895 113.6 49.1 -66.2 -40.4 -40.8 14.1 -28.9 55 85 A K H 3< S+ 0 0 53 -4,-2.2 145,-0.3 1,-0.2 -2,-0.2 0.877 109.4 50.7 -67.5 -39.1 -40.2 10.5 -30.1 56 86 A Q T 3< S+ 0 0 159 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.547 87.9 116.2 -72.8 -8.0 -37.5 9.9 -27.5 57 87 A L < - 0 0 37 -3,-0.7 2,-0.9 -4,-0.4 -3,-0.0 -0.475 61.7-144.5 -72.2 123.8 -39.9 11.2 -24.9 58 88 A D + 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.811 21.1 177.1 -90.8 106.9 -41.0 8.6 -22.3 59 89 A L + 0 0 1 -2,-0.9 -47,-3.5 137,-0.1 2,-0.7 0.460 45.0 103.3 -89.4 -4.3 -44.6 9.4 -21.5 60 90 A W E -A 11 0A 13 -49,-0.2 2,-0.5 136,-0.1 -49,-0.2 -0.740 53.7-159.2 -94.8 115.7 -45.3 6.5 -19.1 61 91 A Q E -A 10 0A 88 -51,-2.9 -51,-2.2 -2,-0.7 2,-0.3 -0.791 13.5-141.5 -87.5 126.9 -45.4 7.2 -15.3 62 92 A E E -A 9 0A 94 -2,-0.5 -53,-0.2 -53,-0.2 3,-0.1 -0.669 8.8-162.0 -87.6 145.0 -44.8 4.2 -13.0 63 93 A N E - 0 0 92 -55,-1.0 -54,-0.1 1,-0.4 -1,-0.1 -0.120 46.9 -82.0-121.9 34.5 -46.9 3.9 -9.8 64 94 A G E - 0 0 20 -56,-0.1 -56,-0.6 44,-0.1 2,-0.5 0.157 54.2 -81.0 78.3 157.5 -45.1 1.4 -7.5 65 95 A I E -AC 7 109A 8 44,-2.8 44,-2.7 -58,-0.1 2,-0.4 -0.852 35.7-157.7-105.9 125.5 -45.3 -2.4 -7.7 66 96 A Y E -AC 6 108A 94 -60,-2.4 -60,-3.1 -2,-0.5 2,-0.5 -0.812 3.5-166.8-100.4 131.4 -48.3 -4.3 -6.2 67 97 A Y E +AC 5 107A 13 40,-2.9 40,-2.4 -2,-0.4 2,-0.3 -0.968 33.3 127.0-121.7 115.6 -47.9 -8.0 -5.3 68 98 A F E -AC 4 106A 37 -64,-1.8 -64,-2.6 -2,-0.5 2,-0.5 -0.871 56.4 -89.8-155.2 178.0 -51.2 -9.8 -4.6 69 99 A T E A 3 0A 33 36,-0.5 -2,-0.0 34,-0.3 33,-0.0 -0.924 360.0 360.0-110.6 125.9 -53.4 -12.7 -5.3 70 100 A K 0 0 134 -68,-0.8 -1,-0.2 -2,-0.5 0, 0.0 0.960 360.0 360.0 -67.8 360.0 -56.0 -12.6 -8.1 71 ! 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 72 126 A A 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.2 -60.8 -11.1 8.8 73 127 A Q - 0 0 146 1,-0.0 2,-0.4 48,-0.0 0, 0.0 -0.464 360.0-164.1 -72.1 130.0 -58.5 -8.6 10.6 74 128 A L - 0 0 57 -2,-0.2 2,-0.3 47,-0.2 47,-0.2 -0.940 2.9-154.7-117.3 134.5 -55.5 -7.3 8.5 75 129 A N E -D 120 0A 61 45,-2.7 45,-1.7 -2,-0.4 2,-0.4 -0.725 6.3-147.3-103.9 158.9 -52.4 -5.5 9.8 76 130 A T E +D 119 0A 84 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.986 15.4 176.1-130.5 134.5 -50.1 -3.1 8.0 77 131 A A E -D 118 0A 15 41,-2.2 41,-2.5 -2,-0.4 2,-0.5 -0.989 13.9-155.0-135.0 144.5 -46.4 -2.6 8.3 78 132 A T E -D 117 0A 96 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.988 11.4-168.0-122.5 127.3 -44.0 -0.3 6.3 79 133 A I E -D 116 0A 26 37,-3.1 37,-2.6 -2,-0.5 2,-0.6 -0.954 11.0-153.3-118.3 131.5 -40.3 -1.1 6.1 80 134 A K E -D 115 0A 111 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.917 18.3-141.9 -99.5 118.8 -37.6 1.2 4.8 81 135 A L - 0 0 9 33,-2.5 5,-0.1 -2,-0.6 52,-0.0 -0.651 17.1-174.9 -80.5 138.0 -34.6 -0.8 3.4 82 136 A H S S+ 0 0 141 -2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.523 80.4 9.1-109.1 -12.1 -31.2 0.7 4.1 83 137 A F S S+ 0 0 156 1,-0.2 53,-0.1 31,-0.1 -2,-0.1 0.593 110.8 62.3-130.8 -63.5 -29.0 -1.7 2.1 84 138 A A S S- 0 0 18 1,-0.1 2,-0.3 51,-0.1 -1,-0.2 -0.220 79.7-107.5 -75.6 159.9 -30.9 -4.2 -0.1 85 139 A K > - 0 0 112 1,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.713 22.6-128.6 -85.0 139.5 -33.1 -3.3 -3.1 86 140 A A H > S+ 0 0 0 -2,-0.3 4,-2.8 24,-0.3 5,-0.1 0.881 109.1 50.2 -52.4 -44.9 -36.8 -3.9 -2.7 87 141 A S H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 109.8 49.8 -67.5 -37.5 -37.1 -6.0 -5.8 88 142 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 112.3 48.1 -64.4 -45.3 -34.2 -8.2 -4.8 89 143 A V H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.925 111.8 50.7 -57.8 -45.2 -35.8 -8.7 -1.4 90 144 A M H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.854 108.4 50.5 -63.5 -37.9 -39.1 -9.5 -3.1 91 145 A K H X S+ 0 0 83 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.880 113.5 47.5 -65.3 -38.7 -37.5 -12.1 -5.5 92 146 A S H >< S+ 0 0 73 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.942 113.7 46.2 -65.2 -49.3 -35.9 -13.7 -2.4 93 147 A L H 3< S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.821 118.6 41.3 -62.2 -35.3 -39.2 -13.7 -0.4 94 148 A T H 3< S+ 0 0 29 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.303 81.5 129.1-103.3 5.4 -41.3 -15.0 -3.3 95 149 A G << + 0 0 57 -3,-0.8 3,-0.1 -4,-0.5 -3,-0.0 -0.369 58.3 22.7 -59.7 137.1 -38.9 -17.7 -4.6 96 150 A G S S- 0 0 66 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.083 97.3 -69.0 92.5 169.7 -40.4 -21.1 -5.1 97 151 A S S S+ 0 0 134 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.777 97.4 89.6 -70.9 -35.4 -43.9 -22.6 -5.5 98 152 A G S S- 0 0 65 -3,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.199 83.1-104.0 -64.4 157.8 -45.4 -21.9 -2.1 99 153 A S - 0 0 89 1,-0.1 -1,-0.1 -97,-0.0 -2,-0.1 -0.616 17.3-158.7 -83.1 141.7 -47.3 -18.7 -1.3 100 154 A L S S+ 0 0 37 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.893 79.0 35.6 -79.8 -44.9 -45.6 -16.0 0.8 101 155 A L S S- 0 0 10 1,-0.1 19,-0.1 4,-0.1 -1,-0.0 -0.679 89.4-102.9-108.3 158.8 -48.9 -14.3 1.8 102 156 A S > - 0 0 25 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.246 53.0 -89.0 -64.8 166.9 -52.4 -15.6 2.6 103 157 A P T 3 S+ 0 0 103 0, 0.0 -34,-0.3 0, 0.0 -1,-0.1 0.754 130.7 46.5 -52.1 -25.5 -55.0 -15.2 -0.1 104 158 A N T 3 S+ 0 0 109 -36,-0.1 2,-0.1 2,-0.0 -30,-0.0 0.470 92.6 105.2 -97.7 -4.9 -55.8 -11.7 1.4 105 159 A G < + 0 0 3 -3,-1.9 -36,-0.5 15,-0.0 2,-0.3 -0.304 42.5 177.3 -78.2 159.7 -52.3 -10.5 1.7 106 160 A S E -CE 68 119A 6 13,-2.3 13,-2.9 -38,-0.1 2,-0.4 -0.986 17.0-153.0-156.3 152.9 -50.5 -7.9 -0.4 107 161 A I E -CE 67 118A 0 -40,-2.4 -40,-2.9 -2,-0.3 2,-0.5 -0.999 2.9-163.5-129.6 131.9 -47.2 -6.1 -0.7 108 162 A T E +CE 66 117A 53 9,-2.7 9,-3.0 -2,-0.4 2,-0.3 -0.962 23.8 173.2-106.8 125.6 -46.6 -2.7 -2.3 109 163 A F E -CE 65 116A 1 -44,-2.7 -44,-2.8 -2,-0.5 2,-0.3 -0.943 19.8-164.8-138.9 161.4 -42.9 -2.1 -3.0 110 164 A D E >> - 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