==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-APR-10 3MST . COMPND 2 MOLECULE: PUTATIVE NITRATE TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.7 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 1 0 2 0 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 . 0 0 0 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 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 -7 A H > 0 0 206 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 59.5 24.4 -16.5 26.7 2 -6 A E G > + 0 0 70 1,-0.3 3,-2.0 2,-0.2 0, 0.0 0.777 360.0 73.3 -70.2 -27.7 24.6 -12.8 27.7 3 -5 A N G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.454 71.4 90.9 -64.7 2.0 24.4 -11.8 23.9 4 -4 A L G < S+ 0 0 137 -3,-1.4 2,-0.4 2,-0.1 -1,-0.3 0.809 79.6 64.8 -65.0 -28.7 20.8 -12.9 24.4 5 -3 A Y S < S- 0 0 91 -3,-2.0 2,-0.4 -4,-0.1 27,-0.2 -0.822 112.9 -99.3 -82.3 138.8 20.2 -9.2 25.2 6 -2 A F > - 0 0 90 25,-2.9 3,-1.5 -2,-0.4 27,-0.3 -0.412 37.7-126.2 -61.4 119.8 21.0 -7.1 22.2 7 -1 A Q T 3 S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 -0.375 92.8 19.4 -67.6 134.2 24.5 -5.7 22.5 8 0 A G T 3 S+ 0 0 46 -2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.686 96.9 99.7 78.7 18.9 24.6 -1.9 22.1 9 1 A X < + 0 0 10 -3,-1.5 2,-0.4 22,-0.1 -3,-0.1 -0.116 41.8 149.7-126.3 34.7 20.8 -1.5 22.9 10 2 A D - 0 0 52 22,-0.1 36,-1.8 -5,-0.1 35,-1.3 -0.575 33.5-154.7 -67.1 122.2 21.2 -0.4 26.6 11 3 A V E -ab 34 46A 0 22,-2.7 24,-1.9 -2,-0.4 2,-0.4 -0.907 8.4-161.1-111.1 123.3 18.2 2.0 27.2 12 4 A G E +ab 35 47A 0 34,-2.7 36,-2.4 -2,-0.5 24,-0.2 -0.839 22.6 150.6-100.2 143.8 18.2 4.7 29.9 13 5 A X E -a 36 0A 0 22,-2.3 24,-1.9 -2,-0.4 2,-0.7 -0.976 50.8 -97.8-163.8 151.8 14.9 6.2 31.2 14 6 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 6,-0.5 -0.705 26.5-154.4 -79.0 120.2 13.7 7.8 34.4 15 7 A F T 3 S+ 0 0 21 -2,-0.7 173,-0.1 1,-0.3 172,-0.1 0.737 95.5 54.1 -71.0 -18.1 11.7 5.1 36.3 16 8 A S T 3 S+ 0 0 33 170,-0.1 -1,-0.3 171,-0.1 170,-0.1 0.533 93.1 88.0 -86.6 -5.0 9.7 7.7 38.0 17 9 A G S X S- 0 0 15 -3,-1.8 3,-2.3 1,-0.1 4,-0.3 -0.812 81.1-132.2 -93.4 134.1 8.7 9.3 34.7 18 10 A P G > S+ 0 0 14 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.732 101.3 76.2 -57.3 -21.4 5.6 7.9 33.0 19 11 A V G 3 S+ 0 0 3 1,-0.3 4,-0.2 2,-0.1 -4,-0.1 0.828 95.7 50.5 -57.7 -29.0 7.6 7.7 29.7 20 12 A S G X> S+ 0 0 0 -3,-2.3 4,-2.1 -6,-0.5 3,-1.2 0.658 84.6 90.4 -77.5 -18.5 9.2 4.6 31.2 21 13 A F H <> S+ 0 0 0 -3,-1.3 4,-2.1 -4,-0.3 5,-0.2 0.829 79.6 55.5 -62.2 -39.9 6.1 2.7 32.3 22 14 A P H 3> S+ 0 0 0 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.835 114.6 41.9 -60.7 -30.5 5.4 0.7 29.1 23 15 A L H <4 S+ 0 0 0 -3,-1.2 3,-0.4 -4,-0.2 4,-0.2 0.841 110.6 57.1 -84.6 -30.6 9.0 -0.8 29.4 24 16 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.907 102.9 54.4 -60.5 -43.1 8.8 -1.3 33.2 25 17 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 121.1 27.9 -70.1 -28.7 5.8 -3.5 33.0 26 18 A I T >X S+ 0 0 4 -4,-0.6 3,-2.5 -3,-0.4 4,-1.0 0.059 81.1 127.5-116.3 24.8 7.2 -6.0 30.5 27 19 A E G X4 + 0 0 58 -3,-1.1 3,-0.8 1,-0.3 5,-0.2 0.837 69.1 58.3 -46.8 -47.2 10.9 -5.6 31.5 28 20 A E G 34 S+ 0 0 133 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.523 107.6 46.9 -67.9 -10.8 11.4 -9.3 31.9 29 21 A E G <4 S+ 0 0 148 -3,-2.5 -1,-0.2 134,-0.0 -2,-0.2 0.583 87.0 113.1 -99.3 -17.6 10.4 -10.0 28.3 30 22 A L << - 0 0 9 -4,-1.0 4,-0.1 -3,-0.8 130,-0.0 -0.209 61.1-146.5 -64.9 145.1 12.5 -7.4 26.7 31 23 A P S S+ 0 0 52 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 0.276 84.3 56.4 -89.6 8.0 15.4 -8.4 24.4 32 24 A F S S- 0 0 1 -27,-0.2 2,-0.3 -5,-0.2 -22,-0.1 -0.950 87.8-108.2-134.4 160.4 17.3 -5.3 25.6 33 25 A R - 0 0 89 -27,-0.3 -22,-2.7 -2,-0.3 2,-0.3 -0.627 25.6-153.3 -88.5 142.2 18.4 -4.0 29.0 34 26 A I E -a 11 0A 13 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.836 7.0-164.4-115.7 154.6 16.8 -1.0 30.7 35 27 A H E -a 12 0A 37 -24,-1.9 -22,-2.3 -2,-0.3 2,-0.8 -0.997 20.9-124.1-142.2 139.4 18.5 1.4 33.3 36 28 A N E >> -a 13 0A 23 -2,-0.3 3,-1.7 -24,-0.2 4,-1.6 -0.753 13.9-168.0 -90.6 106.7 17.0 4.0 35.7 37 29 A I T 34 S+ 0 0 34 -24,-1.9 -1,-0.1 -2,-0.8 -25,-0.0 0.464 85.4 69.9 -76.1 0.6 18.6 7.4 35.1 38 30 A C T 34 S+ 0 0 71 -25,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.676 117.2 21.5 -78.3 -21.6 17.0 8.5 38.5 39 31 A S T <4 S+ 0 0 95 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.508 124.1 51.6-121.7 -11.7 19.5 6.2 40.2 40 32 A E < - 0 0 85 -4,-1.6 2,-0.5 2,-0.1 -1,-0.2 -0.979 62.9-154.3-127.7 135.2 22.4 5.7 37.7 41 33 A T + 0 0 156 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.979 46.6 104.2-110.9 125.2 24.3 8.5 35.9 42 34 A G - 0 0 39 -2,-0.5 2,-0.4 -5,-0.0 -2,-0.1 -0.957 67.8 -73.8-171.4-175.1 25.8 7.3 32.7 43 35 A K - 0 0 206 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.833 43.7-173.1-102.0 137.1 25.8 7.0 28.9 44 36 A F - 0 0 30 -2,-0.4 -33,-0.2 13,-0.1 3,-0.1 -0.904 33.3-128.5-129.7 156.0 23.3 4.8 27.2 45 37 A D S S+ 0 0 61 -35,-1.3 109,-0.4 -2,-0.3 2,-0.3 0.827 99.4 20.0 -68.4 -36.3 22.7 3.7 23.6 46 38 A V E S-b 11 0A 1 -36,-1.8 -34,-2.7 107,-0.1 2,-0.4 -0.982 71.3-162.6-135.5 140.9 19.1 4.8 23.7 47 39 A V E -bC 12 152A 3 105,-2.4 105,-2.5 -2,-0.3 2,-0.4 -0.988 6.5-167.2-128.6 139.6 17.3 7.3 26.0 48 40 A L E + C 0 151A 0 -36,-2.4 2,-0.3 -2,-0.4 103,-0.2 -0.996 38.1 117.1-120.5 128.8 13.6 7.8 26.7 49 41 A D E - C 0 150A 14 101,-2.0 101,-2.9 -2,-0.4 5,-0.1 -0.960 68.0 -48.4-168.2 175.9 12.8 11.0 28.5 50 42 A S E > - C 0 149A 10 -2,-0.3 3,-1.9 99,-0.3 4,-0.4 -0.370 51.7-123.1 -51.1 140.0 10.9 14.3 28.4 51 43 A I G > S+ 0 0 4 97,-3.1 3,-1.5 1,-0.3 98,-0.1 0.843 112.0 66.9 -58.1 -30.8 11.7 16.1 25.1 52 44 A T G 3 S+ 0 0 5 96,-0.5 -1,-0.3 1,-0.3 97,-0.1 0.657 99.3 49.9 -67.2 -18.2 12.9 19.0 27.4 53 45 A N G X S+ 0 0 29 -3,-1.9 3,-1.7 1,-0.1 4,-0.4 0.488 81.0 97.7 -94.1 -3.6 15.8 16.8 28.6 54 46 A X G X> S+ 0 0 2 -3,-1.5 3,-1.4 -4,-0.4 4,-1.0 0.799 70.6 66.4 -57.8 -32.7 17.0 15.7 25.2 55 47 A P G 34 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 93.8 63.2 -62.3 -22.2 19.8 18.4 25.0 56 48 A K G <4 S+ 0 0 150 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.0 0.756 104.9 44.3 -65.3 -27.0 21.5 16.5 27.9 57 49 A Y T <4 S- 0 0 65 -3,-1.4 -1,-0.2 -4,-0.4 -13,-0.1 0.693 86.9-143.2-101.8 -22.4 22.0 13.4 25.9 58 50 A G < + 0 0 64 -4,-1.0 2,-0.2 1,-0.2 -4,-0.1 0.756 56.9 128.6 65.8 23.5 23.3 14.6 22.4 59 51 A L - 0 0 28 -5,-0.5 2,-0.5 93,-0.0 171,-0.3 -0.471 62.5-102.0-103.8 175.7 21.3 11.8 20.7 60 52 A K E -D 153 0A 77 93,-2.7 93,-2.3 -2,-0.2 2,-0.3 -0.877 30.7-121.6-106.1 128.8 18.9 12.0 17.7 61 53 A I E +De 152 231A 1 169,-2.4 171,-3.0 -2,-0.5 91,-0.3 -0.557 36.7 164.5 -69.5 125.6 15.1 11.9 18.3 62 54 A F E + 0 0 3 89,-2.6 2,-0.3 -2,-0.3 90,-0.2 0.469 63.2 15.4-118.5 -10.3 13.5 9.0 16.4 63 55 A A E -D 151 0A 0 88,-1.2 88,-2.6 170,-0.1 -1,-0.3 -0.974 61.3-147.7-159.0 156.8 10.1 8.7 18.0 64 56 A G E -DF 150 206A 0 142,-2.8 142,-2.5 -2,-0.3 2,-0.4 -0.886 6.1-148.8-123.5 160.2 7.8 10.6 20.3 65 57 A V E -DF 149 205A 0 84,-2.5 84,-1.7 -2,-0.3 2,-0.5 -0.992 4.4-151.8-131.4 126.9 5.2 9.7 23.0 66 58 A R E + F 0 204A 18 138,-2.8 138,-2.0 -2,-0.4 2,-0.4 -0.843 25.9 170.7 -87.6 130.7 2.1 11.6 23.9 67 59 A I - 0 0 11 -2,-0.5 2,-1.2 136,-0.2 135,-0.2 -0.988 33.7-137.7-143.2 128.4 1.2 10.9 27.6 68 60 A D + 0 0 15 133,-2.9 135,-0.1 -2,-0.4 134,-0.0 -0.744 48.4 143.3 -91.9 94.1 -1.5 12.7 29.6 69 61 A X + 0 0 9 -2,-1.2 58,-2.5 133,-0.1 2,-0.3 0.526 45.5 66.3-109.4 -15.1 0.5 13.2 32.8 70 62 A Y E -G 126 0B 34 56,-0.3 65,-2.4 -3,-0.2 66,-0.4 -0.864 54.3-156.7-124.9 152.6 -0.6 16.7 34.1 71 63 A S E -GH 125 134B 3 54,-2.9 54,-2.4 -2,-0.3 2,-0.5 -0.940 14.2-137.9-126.2 141.8 -3.7 18.4 35.5 72 64 A I E -GH 124 133B 9 61,-2.6 61,-2.3 -2,-0.4 2,-0.3 -0.911 23.8-166.3 -98.3 126.5 -4.7 22.1 35.6 73 65 A L E -G 123 0B 16 50,-2.6 50,-1.9 -2,-0.5 59,-0.1 -0.810 43.2 -6.2-107.6 149.0 -6.2 23.2 38.8 74 66 A G E S-G 122 0B 54 -2,-0.3 2,-0.7 48,-0.2 48,-0.3 -0.224 102.9 -13.5 76.9-154.9 -8.1 26.4 39.5 75 67 A D > - 0 0 75 46,-2.0 3,-1.7 42,-0.3 5,-0.3 -0.797 41.7-166.8-106.0 104.3 -8.7 29.5 37.6 76 68 A E T 3 S+ 0 0 33 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.555 89.3 60.0 -65.2 -11.1 -6.6 30.0 34.4 77 69 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.3 44,-0.1 44,-0.1 0.163 80.2 91.2 -97.8 13.4 -7.7 33.7 34.2 78 70 A S S < S- 0 0 32 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.1 0.535 95.3-116.9 -86.7 -12.2 -6.2 34.5 37.6 79 71 A G S S+ 0 0 28 -3,-0.3 25,-2.5 22,-0.3 2,-0.4 0.362 84.2 79.3 91.9 -4.8 -2.7 35.6 36.5 80 72 A R E -i 104 0B 91 -5,-0.3 42,-1.5 23,-0.3 2,-0.5 -1.000 51.4-166.9-135.7 139.0 -0.7 33.0 38.2 81 73 A I E -ij 105 122B 2 23,-2.5 25,-2.2 -2,-0.4 2,-0.3 -0.979 16.0-156.7-118.9 111.8 0.1 29.3 37.5 82 74 A Y E +ij 106 123B 17 40,-2.7 42,-2.6 -2,-0.5 2,-0.2 -0.686 26.3 155.1 -80.5 141.8 1.7 27.5 40.4 83 75 A T E -i 107 0B 0 23,-2.3 25,-2.7 -2,-0.3 42,-0.1 -0.786 40.2 -70.1-151.4-169.9 3.7 24.5 39.5 84 76 A L S S- 0 0 32 40,-0.4 -1,-0.2 -2,-0.2 24,-0.2 0.065 75.0 -45.3 -82.3-170.2 6.6 22.2 40.6 85 77 A R S > S- 0 0 182 22,-0.2 3,-1.6 1,-0.1 6,-0.5 -0.243 72.7 -84.2 -67.9 156.6 10.3 23.0 40.8 86 78 A K T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.202 111.3 26.5 -56.0 139.4 12.1 24.8 38.0 87 79 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.345 88.6 122.0 84.8 -2.8 13.3 22.7 35.2 88 80 A T S <> S- 0 0 27 -3,-1.6 4,-2.4 1,-0.1 -1,-0.4 -0.457 78.4-112.5 -76.0 160.4 10.8 19.9 35.6 89 81 A L H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 121.3 59.0 -61.1 -33.2 8.5 19.1 32.6 90 82 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 106.6 46.9 -57.5 -50.7 5.7 20.5 34.7 91 83 A D H > S+ 0 0 6 -6,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.921 112.5 48.3 -55.3 -46.8 7.5 23.9 34.9 92 84 A F H X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 113.0 48.4 -65.5 -42.2 8.3 23.9 31.2 93 85 A N H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.902 110.5 51.9 -59.4 -43.8 4.6 23.1 30.4 94 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.904 108.7 50.9 -60.4 -42.9 3.5 25.8 32.9 95 87 A R H X S+ 0 0 110 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.878 111.2 48.0 -64.5 -35.0 5.7 28.4 31.1 96 88 A I H >X S+ 0 0 3 -4,-2.0 3,-1.0 1,-0.2 4,-0.7 0.961 115.2 45.0 -67.5 -45.4 4.3 27.4 27.7 97 89 A L H 3X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.3 3,-0.5 0.829 101.2 68.2 -67.3 -35.3 0.7 27.7 29.0 98 90 A A H 3X>S+ 0 0 11 -4,-2.4 5,-2.1 1,-0.2 4,-0.9 0.778 92.3 61.0 -58.3 -29.2 1.4 31.0 30.8 99 91 A Y H <<5S+ 0 0 176 -3,-1.0 3,-0.3 -4,-0.7 -1,-0.2 0.938 111.3 38.2 -60.8 -46.8 1.8 32.7 27.5 100 92 A Y H <5S+ 0 0 67 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.825 119.0 46.4 -73.0 -38.2 -1.7 31.9 26.5 101 93 A D H <5S- 0 0 19 -4,-2.4 -22,-0.3 2,-0.1 -1,-0.2 0.496 105.1-125.5 -83.9 -6.9 -3.2 32.4 30.0 102 94 A K T <5 + 0 0 179 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.956 63.9 140.4 56.7 57.1 -1.3 35.7 30.5 103 95 A A < - 0 0 11 -5,-2.1 2,-0.4 -8,-0.1 -23,-0.3 -0.850 56.0-125.4-126.5 160.4 0.1 34.4 33.7 104 96 A Q E -i 80 0B 140 -25,-2.5 -23,-2.5 -2,-0.3 2,-0.5 -0.845 29.9-129.0 -99.1 140.4 3.2 34.4 35.8 105 97 A V E -i 81 0B 31 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.816 18.6-166.4 -89.1 132.2 4.6 31.0 36.8 106 98 A I E -i 82 0B 67 -25,-2.2 -23,-2.3 -2,-0.5 2,-0.4 -0.977 14.9-142.3-120.3 114.6 5.4 30.4 40.5 107 99 A N E +i 83 0B 40 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.661 44.3 129.7 -79.9 133.1 7.5 27.3 41.2 108 100 A A - 0 0 30 -25,-2.7 2,-0.3 -2,-0.4 -1,-0.1 -0.440 53.6 -76.7-154.4-153.5 6.4 25.6 44.4 109 101 A D > - 0 0 83 -2,-0.2 4,-2.5 -25,-0.1 5,-0.2 -0.797 46.3 -94.2-124.8 173.2 5.5 22.1 45.6 110 102 A G H > S+ 0 0 9 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.900 120.8 50.1 -60.7 -43.7 2.4 20.0 45.2 111 103 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 112.7 48.3 -62.8 -42.0 0.7 21.0 48.5 112 104 A T H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.908 108.9 54.2 -64.6 -40.1 1.2 24.7 47.8 113 105 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.933 109.8 46.7 -58.7 -46.3 -0.1 24.3 44.3 114 106 A I H X S+ 0 0 51 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.934 113.8 47.9 -60.8 -48.8 -3.3 22.7 45.6 115 107 A K H X S+ 0 0 128 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.934 112.8 46.8 -59.8 -48.0 -3.8 25.4 48.2 116 108 A X H <>S+ 0 0 42 -4,-3.0 5,-2.4 2,-0.2 4,-0.3 0.852 110.2 53.0 -70.5 -31.5 -3.2 28.3 45.9 117 109 A A H ><5S+ 0 0 7 -4,-2.1 3,-1.4 -5,-0.3 -42,-0.3 0.926 108.8 50.5 -62.2 -40.9 -5.5 26.9 43.3 118 110 A N H 3<5S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.807 105.0 58.6 -66.9 -26.7 -8.2 26.5 45.9 119 111 A E T 3<5S- 0 0 146 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.477 133.1 -87.3 -79.4 -5.4 -7.5 30.2 46.8 120 112 A G T < 5S+ 0 0 36 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.415 96.4 102.8 116.6 -1.8 -8.4 31.3 43.3 121 113 A Y < - 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