==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-JAN-06 2FVT . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR J.R.CORT,C.K.HO,K.CUNNINGHAM,L.C.MA,K.CONOVER,R.XIAO, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.9 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 . 3 2.2 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 . 30 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 199 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.7 -24.4 1.9 -26.3 2 2 A A T 4 - 0 0 55 1,-0.2 2,-2.1 2,-0.2 4,-0.1 -0.125 360.0 -23.4 56.4-160.8 -26.6 2.5 -23.2 3 3 A Q T 4 S- 0 0 160 2,-0.3 -1,-0.2 1,-0.2 3,-0.0 -0.527 112.6 -66.6 -82.8 73.4 -29.5 4.9 -23.7 4 4 A R T 4 S+ 0 0 214 -2,-2.1 2,-0.3 1,-0.0 -1,-0.2 0.565 123.6 66.2 60.8 11.6 -28.1 6.8 -26.7 5 5 A S S < S- 0 0 83 -4,-0.5 -2,-0.3 0, 0.0 2,-0.0 -0.986 88.0-100.3-158.5 149.3 -25.3 8.2 -24.4 6 6 A E - 0 0 170 -2,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.335 46.8 -99.8 -68.9 154.3 -22.3 6.9 -22.4 7 7 A I - 0 0 105 1,-0.1 -1,-0.1 -2,-0.0 2,-0.0 -0.485 48.6 -89.4 -75.8 145.8 -22.7 6.4 -18.7 8 8 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.290 39.4-149.6 -59.1 131.7 -21.3 9.1 -16.4 9 9 A H - 0 0 72 -3,-0.1 34,-0.1 -2,-0.0 -3,-0.0 -0.856 17.2-121.3-103.6 140.3 -17.7 8.7 -15.3 10 10 A F - 0 0 70 -2,-0.4 32,-2.4 32,-0.4 2,-1.0 -0.719 25.9-149.7 -84.3 107.6 -16.5 10.0 -12.0 11 11 A P - 0 0 84 0, 0.0 30,-0.3 0, 0.0 29,-0.1 -0.689 68.1 -24.9 -87.0 101.0 -13.7 12.5 -12.8 12 12 A R S S- 0 0 146 -2,-1.0 2,-0.4 26,-0.6 25,-0.1 0.972 77.6-169.8 61.4 89.5 -11.1 12.5 -10.0 13 13 A T - 0 0 32 -3,-0.3 -1,-0.2 25,-0.2 28,-0.0 -0.917 23.0-174.5-114.1 136.7 -12.9 11.3 -6.9 14 14 A A + 0 0 37 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.453 64.9 87.7-104.3 -5.0 -11.4 11.5 -3.3 15 15 A A + 0 0 68 2,-0.0 2,-0.4 95,-0.0 -1,-0.1 -0.858 50.0 176.2-105.6 110.1 -14.3 9.6 -1.7 16 16 A I + 0 0 25 -2,-0.7 2,-0.3 90,-0.1 3,-0.1 -0.921 12.2 179.5-108.5 137.7 -14.1 5.8 -1.6 17 17 A D + 0 0 113 -2,-0.4 8,-0.1 1,-0.2 -2,-0.0 -0.974 43.2 13.8-142.2 150.6 -16.9 4.0 0.3 18 18 A A - 0 0 49 -2,-0.3 7,-3.0 1,-0.2 2,-0.5 0.962 62.5-171.1 52.9 84.6 -18.0 0.5 1.2 19 19 A Y E +A 24 0A 73 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.902 48.3 43.5-107.5 131.6 -15.1 -1.9 0.5 20 20 A G E > S+A 23 0A 28 3,-2.6 3,-2.0 -2,-0.5 2,-0.6 -0.841 89.6 51.9 148.8-104.6 -15.6 -5.6 0.7 21 21 A K T 3 S+ 0 0 192 -2,-0.3 4,-0.1 1,-0.3 11,-0.0 -0.572 125.2 13.5 -75.2 116.6 -18.5 -7.6 -0.7 22 22 A G T 3 S- 0 0 26 -2,-0.6 2,-0.7 8,-0.1 -1,-0.3 0.387 115.6-103.6 96.5 -1.3 -18.9 -6.6 -4.3 23 23 A G E < S+A 20 0A 5 -3,-2.0 -3,-2.6 9,-0.1 2,-0.7 -0.773 91.7 5.5 91.1-113.5 -15.5 -4.9 -4.3 24 24 A F E -AB 19 31A 0 7,-3.1 7,-2.0 -2,-0.7 2,-1.2 -0.881 67.0-169.8-111.6 98.2 -15.8 -1.1 -4.1 25 25 A Y E + B 0 30A 119 -7,-3.0 2,-0.4 -2,-0.7 5,-0.2 -0.714 32.4 134.4 -92.7 93.4 -19.4 -0.1 -3.6 26 26 A F + 0 0 9 -2,-1.2 3,-0.5 3,-0.7 -2,-0.1 -0.997 55.8 4.9-142.7 135.4 -19.4 3.6 -4.1 27 27 A A S S- 0 0 57 -2,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.986 124.4 -30.3 60.7 83.2 -21.7 6.0 -6.1 28 28 A G S S+ 0 0 71 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.465 123.8 26.1 91.4 -69.6 -24.6 4.1 -7.6 29 29 A M S S- 0 0 132 -2,-1.7 -3,-0.7 -3,-0.5 2,-0.1 -0.906 85.8 -88.1-136.2 156.6 -23.3 0.6 -8.3 30 30 A S E -B 25 0A 43 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.347 33.8-153.9 -63.3 138.7 -20.7 -1.9 -7.1 31 31 A H E +B 24 0A 50 -7,-2.0 -7,-3.1 -2,-0.1 2,-0.2 -0.936 23.9 167.0-119.8 107.4 -17.3 -1.6 -8.7 32 32 A Q + 0 0 141 -2,-0.6 2,-0.7 -9,-0.2 -9,-0.1 -0.615 40.5 40.9-116.2 175.4 -15.3 -4.8 -8.7 33 33 A G S S- 0 0 27 -2,-0.2 92,-3.3 93,-0.1 2,-0.4 -0.828 112.8 -26.6 93.0-114.1 -12.2 -6.1 -10.4 34 34 A S E -CD 45 124B 3 -2,-0.7 11,-3.0 11,-0.5 2,-0.4 -0.994 59.0-156.0-141.9 133.1 -9.5 -3.4 -10.5 35 35 A L E -CD 44 123B 12 88,-2.8 88,-2.1 -2,-0.4 2,-0.8 -0.903 7.0-151.0-114.1 136.9 -10.1 0.4 -10.5 36 36 A L E -CD 43 122B 5 7,-3.5 7,-2.3 -2,-0.4 2,-1.2 -0.873 9.1-159.7-106.3 98.6 -7.8 3.0 -11.8 37 37 A F E +CD 42 121B 0 84,-3.2 84,-1.7 -2,-0.8 5,-0.2 -0.680 26.2 172.0 -78.3 96.8 -8.3 6.2 -9.9 38 38 A L - 0 0 12 3,-1.8 -26,-0.6 -2,-1.2 -25,-0.2 -0.738 48.1-116.2-107.7 156.5 -6.8 8.8 -12.3 39 39 A P S S+ 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.794 119.3 51.1 -57.1 -29.5 -6.9 12.6 -12.2 40 40 A D S S- 0 0 105 1,-0.3 2,-0.3 -29,-0.1 -3,-0.1 0.968 129.8 -51.9 -70.9 -56.2 -8.9 12.4 -15.4 41 41 A A - 0 0 3 -30,-0.3 -3,-1.8 -5,-0.1 2,-1.0 -0.966 58.9 -79.3-169.8 173.0 -11.5 9.9 -14.1 42 42 A V E +C 37 0B 16 -32,-2.4 -32,-0.4 -2,-0.3 -5,-0.2 -0.796 57.9 178.9 -90.1 101.7 -12.0 6.6 -12.3 43 43 A W E -C 36 0B 82 -7,-2.3 -7,-3.5 -2,-1.0 2,-0.3 -0.579 28.3-104.5-103.0 165.2 -11.6 4.1 -15.1 44 44 A G E -C 35 0B 39 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.705 25.7-143.3 -93.0 141.5 -11.6 0.3 -15.0 45 45 A W E -C 34 0B 28 -11,-3.0 -11,-0.5 -2,-0.3 12,-0.0 -0.716 11.5-135.6-100.6 153.9 -8.5 -1.8 -15.2 46 46 A D S S+ 0 0 146 -2,-0.3 2,-0.5 11,-0.2 -1,-0.1 0.117 70.2 108.2-100.3 22.7 -8.5 -5.1 -17.1 47 47 A V - 0 0 8 1,-0.1 -2,-0.1 -13,-0.1 6,-0.0 -0.867 41.6-177.9-102.9 129.8 -6.6 -7.1 -14.5 48 48 A T + 0 0 91 -2,-0.5 -1,-0.1 1,-0.2 -15,-0.1 0.855 64.2 7.8 -93.4 -42.0 -8.6 -9.7 -12.5 49 49 A K S > S- 0 0 41 1,-0.1 3,-1.1 75,-0.1 -1,-0.2 -0.892 85.8 -79.0-139.2 163.7 -6.1 -11.0 -10.0 50 50 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.073 109.6 37.7 -56.5 165.9 -2.5 -10.4 -8.7 51 51 A E T 3 S+ 0 0 165 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.117 95.4 88.1 71.3 -21.6 0.5 -11.6 -10.7 52 52 A Q < + 0 0 91 -3,-1.1 2,-1.7 1,-0.1 -1,-0.1 0.526 59.5 105.9 -76.9 -5.9 -1.4 -10.6 -13.8 53 53 A I + 0 0 13 -4,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.595 50.5 155.5 -77.8 86.8 0.2 -7.2 -13.2 54 54 A D > - 0 0 63 -2,-1.7 4,-1.3 1,-0.1 3,-0.3 -0.649 60.6-100.0-108.8 170.0 2.8 -7.3 -16.0 55 55 A R T 4 S+ 0 0 140 1,-0.3 7,-0.2 -2,-0.2 3,-0.1 0.836 127.0 48.7 -59.6 -32.7 4.5 -4.5 -17.9 56 56 A Y T >4 S+ 0 0 185 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.798 106.3 56.0 -76.7 -28.9 2.0 -5.0 -20.8 57 57 A S T 34 S+ 0 0 40 -3,-0.3 3,-0.4 1,-0.3 -11,-0.2 0.723 98.4 63.4 -73.5 -20.4 -0.9 -5.0 -18.3 58 58 A L T 3X S+ 0 0 8 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.140 70.1 118.3 -88.6 19.8 0.3 -1.6 -17.2 59 59 A Q H <> S+ 0 0 147 -3,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.946 77.4 40.2 -49.8 -60.6 -0.4 -0.2 -20.7 60 60 A R H > S+ 0 0 96 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.717 114.5 57.6 -66.6 -19.6 -3.0 2.3 -19.7 61 61 A V H 4 S+ 0 0 10 -3,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.955 110.7 38.6 -74.9 -52.6 -0.8 3.1 -16.7 62 62 A F H >< S+ 0 0 74 -4,-3.0 3,-1.0 1,-0.2 4,-0.2 0.853 111.2 62.9 -63.6 -34.4 2.4 4.1 -18.7 63 63 A D H 3< S+ 0 0 125 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.2 0.851 116.9 27.4 -59.6 -36.1 0.1 5.7 -21.2 64 64 A N T >< S+ 0 0 59 -4,-1.0 3,-1.9 -3,-0.4 4,-0.3 0.209 87.4 112.9-111.7 15.0 -1.1 8.2 -18.6 65 65 A A T < + 0 0 11 -3,-1.0 3,-0.4 1,-0.3 -1,-0.1 0.583 62.3 75.7 -67.3 -9.0 2.1 8.1 -16.5 66 66 A N T 3 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.790 101.9 39.2 -71.8 -26.6 2.8 11.7 -17.4 67 67 A A S < S+ 0 0 52 -3,-1.9 2,-0.6 2,-0.0 -1,-0.2 0.373 101.1 93.4-100.6 2.0 0.1 12.8 -15.0 68 68 A I + 0 0 9 -3,-0.4 51,-0.2 -4,-0.3 3,-0.1 -0.869 32.7 155.7-105.5 115.2 1.1 10.3 -12.4 69 69 A D S S+ 0 0 42 49,-3.5 27,-3.4 -2,-0.6 2,-0.4 0.803 75.9 30.1 -96.3 -47.7 3.5 11.3 -9.7 70 70 A T E -ef 96 119B 5 48,-1.6 50,-3.2 25,-0.2 2,-0.6 -0.946 67.5-162.7-117.3 134.0 2.5 8.7 -7.1 71 71 A L E -ef 97 120B 8 25,-3.4 27,-2.3 -2,-0.4 2,-0.6 -0.945 4.7-161.7-119.7 111.3 1.1 5.3 -7.9 72 72 A I E -ef 98 121B 2 48,-2.8 50,-3.3 -2,-0.6 2,-0.7 -0.823 4.4-161.1 -93.7 117.6 -0.7 3.4 -5.1 73 73 A V E -ef 99 122B 16 25,-3.0 27,-2.7 -2,-0.6 2,-0.8 -0.882 1.3-164.8-101.8 111.1 -1.0 -0.3 -5.7 74 74 A G E -ef 100 123B 0 48,-2.9 50,-2.5 -2,-0.7 27,-0.2 -0.851 4.4-171.0 -96.3 108.2 -3.7 -1.9 -3.6 75 75 A T > - 0 0 6 25,-1.5 3,-0.8 -2,-0.8 2,-0.7 0.350 32.3-134.6 -84.4 7.2 -3.1 -5.7 -3.7 76 76 A G T 3 S- 0 0 5 24,-0.3 26,-0.8 1,-0.2 27,-0.3 -0.682 70.6 -4.4 87.5-115.6 -6.4 -6.3 -2.0 77 77 A A T 3 S+ 0 0 63 -2,-0.7 2,-0.3 48,-0.2 -1,-0.2 0.686 128.8 42.7 -94.2 -22.2 -6.4 -8.9 0.8 78 78 A D S < S- 0 0 125 -3,-0.8 2,-0.9 2,-0.0 -1,-0.0 -0.900 86.2-108.6-127.5 155.7 -2.8 -10.0 0.6 79 79 A V - 0 0 81 -2,-0.3 2,-0.7 22,-0.1 22,-0.1 -0.733 31.5-176.1 -90.8 104.4 0.5 -8.2 0.1 80 80 A W - 0 0 49 -2,-0.9 2,-0.5 20,-0.1 -5,-0.1 -0.891 16.9-147.2 -97.9 113.8 1.9 -8.8 -3.4 81 81 A I - 0 0 111 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.707 17.6-119.6 -87.0 125.5 5.3 -7.1 -3.7 82 82 A A - 0 0 6 -2,-0.5 17,-0.1 1,-0.1 5,-0.1 -0.418 38.7-100.7 -62.1 132.3 6.2 -5.8 -7.1 83 83 A P > - 0 0 65 0, 0.0 4,-3.0 0, 0.0 5,-0.3 -0.145 30.3-111.2 -54.9 149.9 9.4 -7.4 -8.5 84 84 A R H > S+ 0 0 163 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 116.8 47.8 -50.9 -49.4 12.6 -5.4 -8.2 85 85 A Q H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 114.0 46.3 -61.8 -46.2 12.9 -4.9 -12.0 86 86 A L H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 115.8 46.3 -61.6 -43.9 9.2 -3.8 -12.3 87 87 A R H X S+ 0 0 113 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.888 115.1 46.8 -64.6 -40.5 9.6 -1.5 -9.3 88 88 A E H X S+ 0 0 111 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.847 109.4 54.2 -73.3 -35.1 12.9 -0.1 -10.6 89 89 A A H < S+ 0 0 44 -4,-2.7 4,-0.5 2,-0.2 3,-0.2 0.915 108.0 49.3 -64.4 -44.1 11.4 0.4 -14.1 90 90 A L H ><>S+ 0 0 6 -4,-2.1 5,-2.0 1,-0.2 3,-1.1 0.865 106.5 56.9 -63.6 -36.0 8.5 2.5 -12.7 91 91 A R H ><5S+ 0 0 189 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.848 100.2 59.2 -60.9 -33.4 11.1 4.5 -10.8 92 92 A G T 3<5S+ 0 0 59 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.660 100.6 54.5 -71.3 -16.0 12.7 5.2 -14.2 93 93 A V T < 5S- 0 0 56 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.349 119.7-114.1 -94.6 3.4 9.5 6.8 -15.3 94 94 A N T < 5S+ 0 0 137 -3,-1.6 2,-0.6 1,-0.3 -3,-0.2 0.635 70.1 145.0 71.3 18.0 9.7 9.0 -12.2 95 95 A V < - 0 0 8 -5,-2.0 2,-1.1 -25,-0.1 -1,-0.3 -0.777 50.8-135.2 -92.5 118.0 6.6 7.3 -10.8 96 96 A V E -e 70 0B 78 -27,-3.4 -25,-3.4 -2,-0.6 2,-0.4 -0.611 27.3-161.7 -73.6 101.0 6.6 6.9 -7.1 97 97 A L E +e 71 0B 21 -2,-1.1 2,-0.4 -10,-0.2 -25,-0.2 -0.736 15.5 172.0 -90.2 130.6 5.4 3.3 -6.7 98 98 A D E -e 72 0B 68 -27,-2.3 -25,-3.0 -2,-0.4 2,-0.5 -0.996 19.8-150.1-137.9 133.8 4.1 2.1 -3.3 99 99 A T E +e 73 0B 30 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.910 32.9 148.1-106.1 124.0 2.4 -1.2 -2.6 100 100 A M E -e 74 0B 44 -27,-2.7 -25,-1.5 -2,-0.5 -24,-0.3 -0.909 49.9 -87.0-146.6 165.7 -0.2 -1.3 0.2 101 101 A Q > - 0 0 88 -2,-0.3 4,-2.1 -27,-0.2 5,-0.2 -0.572 45.4-112.3 -77.3 149.3 -3.4 -3.0 1.3 102 102 A T H > S+ 0 0 1 -26,-0.8 4,-2.5 -2,-0.2 5,-0.2 0.837 109.8 57.1 -54.0 -42.3 -6.6 -1.4 -0.1 103 103 A G H >> S+ 0 0 34 -27,-0.3 4,-1.6 2,-0.2 3,-0.6 0.972 114.3 33.7 -55.6 -67.4 -7.8 -0.1 3.3 104 104 A P H 3> S+ 0 0 61 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.793 115.8 61.4 -59.0 -27.8 -4.8 2.1 4.3 105 105 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.897 100.4 52.8 -65.1 -40.7 -4.4 2.8 0.6 106 106 A I H X S+ 0 0 114 -4,-1.5 4,-1.1 2,-0.1 3,-0.6 0.950 117.6 38.6 -77.6 -51.9 -4.7 12.4 1.9 112 112 A M H 3X>S+ 0 0 32 -4,-2.6 4,-1.9 1,-0.2 5,-1.7 0.707 103.1 70.8 -77.6 -20.4 -2.4 12.7 -1.1 113 113 A I H 3<5S+ 0 0 9 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.1 0.872 109.3 35.1 -63.9 -35.3 -5.2 13.4 -3.6 114 114 A G H <<5S+ 0 0 47 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.727 118.5 55.7 -87.2 -23.0 -5.7 16.8 -2.0 115 115 A E H <5S- 0 0 109 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.2 0.997 132.9 -4.2 -72.1 -70.6 -2.0 17.3 -1.4 116 116 A R T <5S- 0 0 70 -4,-1.9 -3,-0.2 -46,-0.0 -2,-0.1 0.743 73.6-150.2 -99.2 -28.1 -0.3 16.8 -4.8 117 117 A R S + 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.555 40.2 170.6 -73.6 80.6 -10.6 -12.5 -4.3 128 128 A L T 3 S+ 0 0 136 -2,-1.9 -2,-0.0 1,-0.3 -107,-0.0 0.693 76.1 60.8 -67.7 -17.1 -13.6 -13.5 -2.2 129 129 A E T 3 S- 0 0 87 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.340 100.1-139.9 -92.0 5.4 -13.8 -16.7 -4.4 130 130 A H < + 0 0 155 -3,-1.9 2,-0.9 1,-0.2 3,-0.2 0.649 47.9 153.0 46.8 24.3 -10.3 -17.6 -3.2 131 131 A H + 0 0 102 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.717 11.2 132.0 -93.0 107.4 -9.6 -18.7 -6.8 132 132 A H - 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