==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 07-MAY-07 2Z0S . COMPND 2 MOLECULE: PROBABLE EXOSOME COMPLEX RNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,C.TAKEMOTO,T.TERADA,M.SHIROUZU, . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 20.6 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 1 0 0 0 1 0 1 0 0 0 0 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 . 0 1 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 60 A E 0 0 218 0, 0.0 97,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 120.7 21.5 45.3 17.3 2 61 A I - 0 0 108 1,-0.1 27,-0.1 95,-0.1 2,-0.1 -0.674 360.0 -59.4-128.2-178.6 23.2 43.6 14.4 3 62 A Y - 0 0 15 25,-0.5 -1,-0.1 124,-0.2 124,-0.1 -0.305 36.1-168.4 -67.2 140.6 24.8 40.3 13.1 4 63 A V - 0 0 86 25,-0.2 25,-0.1 26,-0.1 -1,-0.0 -0.991 27.9-114.3-132.7 120.9 27.6 38.6 14.8 5 64 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 64,-0.0 -0.066 27.4-169.6 -53.1 150.5 29.4 35.7 13.0 6 65 A Q > - 0 0 111 3,-0.1 3,-2.8 62,-0.0 60,-0.2 -0.853 40.5 -97.1-150.5 108.2 29.3 32.1 14.4 7 66 A A T 3 S+ 0 0 70 -2,-0.3 60,-0.2 1,-0.3 3,-0.1 0.130 116.9 31.4 -25.5 91.5 31.4 29.3 13.0 8 67 A G T 3 S+ 0 0 41 58,-0.8 2,-0.7 1,-0.2 -1,-0.3 0.053 78.0 132.4 141.2 -26.9 29.0 27.8 10.6 9 68 A D < - 0 0 9 -3,-2.8 -1,-0.2 56,-0.1 57,-0.2 -0.399 50.6-142.5 -61.1 102.8 26.9 30.7 9.4 10 69 A V - 0 0 37 -2,-0.7 116,-0.6 55,-0.2 2,-0.3 -0.494 32.9-175.2 -65.0 130.7 26.6 30.6 5.7 11 70 A V E -A 64 0A 0 53,-3.6 53,-2.8 -2,-0.2 2,-0.6 -0.881 34.5-123.1-134.1 162.0 26.8 34.2 4.5 12 71 A I E -A 63 0A 0 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.929 40.2-161.8-102.4 119.7 26.5 36.5 1.5 13 72 A G E -A 62 0A 0 49,-3.3 49,-2.7 -2,-0.6 2,-0.6 -0.827 17.9-150.1-112.6 145.3 29.7 38.5 1.3 14 73 A L E -AB 61 26A 35 12,-2.3 12,-4.1 -2,-0.4 2,-0.6 -0.937 26.0-126.5-110.9 116.4 30.7 41.6 -0.5 15 74 A I E + B 0 25A 2 45,-2.4 44,-1.1 -2,-0.6 10,-0.3 -0.484 31.5 179.3 -62.4 109.2 34.3 41.8 -1.4 16 75 A Q E - 0 0 87 8,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.978 61.5 -9.9 -74.0 -69.4 35.4 45.2 0.1 17 76 A S E - B 0 24A 52 7,-0.9 7,-2.8 41,-0.1 2,-0.3 -0.957 64.1-129.7-135.5 152.5 39.1 45.4 -0.8 18 77 A V E + B 0 23A 53 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.787 26.4 172.6-103.0 145.8 41.6 43.0 -2.3 19 78 A G - 0 0 25 3,-2.1 -1,-0.1 -2,-0.3 4,-0.1 -0.150 45.6 -79.2-123.4-140.5 45.1 42.2 -0.9 20 79 A I S S+ 0 0 116 -2,-0.1 3,-0.0 31,-0.0 -1,-0.0 0.892 117.2 4.4 -98.6 -53.2 47.9 39.8 -1.7 21 80 A M S S+ 0 0 97 15,-0.1 16,-3.4 30,-0.1 17,-0.6 0.529 130.2 44.3-108.5 -10.1 46.9 36.5 -0.2 22 81 A N E - C 0 36A 44 14,-0.3 -3,-2.1 15,-0.1 2,-0.4 -0.861 61.7-142.8-133.4 166.8 43.5 37.5 1.1 23 82 A W E -BC 18 35A 0 12,-2.4 12,-2.0 -2,-0.3 2,-0.6 -0.966 24.1-134.9-125.2 138.6 40.3 39.3 0.1 24 83 A F E -BC 17 34A 73 -7,-2.8 -8,-2.5 -2,-0.4 -7,-0.9 -0.880 24.1-155.6-100.9 123.1 38.5 41.3 2.8 25 84 A V E -BC 15 33A 0 8,-2.1 8,-1.8 -2,-0.6 2,-0.5 -0.876 17.6-132.4-111.4 132.1 34.8 40.7 2.8 26 85 A D E +B 14 0A 47 -12,-4.1 -12,-2.3 -2,-0.5 6,-0.1 -0.614 29.6 174.0 -71.5 119.2 31.9 42.9 4.0 27 86 A I - 0 0 3 -2,-0.5 -15,-0.2 2,-0.3 -1,-0.2 0.418 51.0-108.9-112.7 2.2 29.9 40.5 6.0 28 87 A N S S+ 0 0 41 1,-0.3 -25,-0.5 -14,-0.1 -2,-0.1 0.921 87.8 109.0 66.4 45.8 27.3 42.9 7.5 29 88 A S S S- 0 0 24 -27,-0.1 -1,-0.3 2,-0.1 -2,-0.3 -0.898 86.7-104.7-141.5 163.9 29.0 42.4 10.9 30 89 A P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 -26,-0.1 0.929 105.7 60.1 -61.2 -41.8 31.1 44.7 13.0 31 90 A Y S S- 0 0 111 42,-0.1 2,-0.3 -4,-0.1 -4,-0.2 -0.748 87.2-123.3 -97.2 133.2 34.2 42.8 12.0 32 91 A V - 0 0 54 -2,-0.4 -6,-0.2 -6,-0.1 2,-0.1 -0.524 29.0-139.3 -70.2 127.6 35.5 42.4 8.5 33 92 A A E -C 25 0A 0 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.3 -0.380 11.5-138.8 -85.3 167.3 35.9 38.8 7.5 34 93 A V E -Cd 24 76A 22 41,-2.4 43,-3.1 -10,-0.2 2,-0.3 -0.943 14.6-171.9-130.4 149.8 38.7 37.4 5.5 35 94 A L E -C 23 0A 1 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.2 -0.962 19.0-147.0-142.5 120.4 38.9 34.8 2.7 36 95 A S E > -C 22 0A 22 41,-0.4 4,-2.6 -2,-0.3 -14,-0.3 -0.566 23.7-129.4 -94.1 153.8 42.4 33.6 1.5 37 96 A V H > S+ 0 0 1 -16,-3.4 4,-1.6 1,-0.2 6,-0.3 0.654 111.9 66.2 -69.9 -13.6 43.6 32.5 -1.9 38 97 A Q H >>S+ 0 0 81 -17,-0.6 4,-2.2 2,-0.2 5,-1.3 0.991 107.3 33.9 -68.0 -62.8 44.8 29.6 0.1 39 98 A D H 45S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.883 116.6 57.4 -60.6 -41.1 41.3 28.3 0.9 40 99 A F H <5S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.8 29.5 -57.2 -44.0 39.9 29.5 -2.4 41 100 A L H <5S- 0 0 52 -4,-1.6 -1,-0.2 2,-0.3 -2,-0.2 0.632 94.1-133.0 -92.7 -18.0 42.3 27.4 -4.4 42 101 A G T <5S+ 0 0 64 -4,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.925 82.2 89.9 60.9 42.6 42.9 24.5 -2.0 43 102 A R S - 0 0 80 1,-0.1 5,-1.6 -3,-0.1 -1,-0.1 -0.645 6.2-169.3-133.6 78.9 51.9 31.2 -5.7 47 106 A P T 5S+ 0 0 82 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.628 80.4 53.6 -37.0 -27.8 52.4 35.0 -6.5 48 107 A A T 5S+ 0 0 81 1,-0.2 2,-1.2 2,-0.0 -2,-0.1 0.840 124.7 3.2 -77.9-102.2 54.3 34.1 -9.7 49 108 A V T 5S+ 0 0 131 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.754 137.6 33.0 -91.4 93.0 52.5 31.8 -12.0 50 109 A D T 5S+ 0 0 40 -2,-1.2 -1,-0.1 1,-0.5 -5,-0.1 -0.491 80.0 113.1 164.3 -76.7 49.1 31.4 -10.2 51 110 A D < + 0 0 51 -5,-1.6 -1,-0.5 1,-0.1 2,-0.1 0.246 29.9 156.9 -22.3 132.4 48.3 34.6 -8.4 52 111 A M > - 0 0 102 -3,-0.1 2,-2.8 4,-0.0 3,-0.5 -0.457 27.7-170.6-169.9 84.8 45.3 36.3 -9.9 53 112 A Q T 3 S+ 0 0 45 1,-0.3 -35,-0.1 2,-0.1 -2,-0.0 -0.619 79.4 86.8 -80.7 74.9 43.3 38.7 -7.8 54 113 A S T 3 + 0 0 54 -2,-2.8 -1,-0.3 3,-0.1 3,-0.2 -0.125 62.9 80.8-161.6 20.7 40.9 38.6 -10.7 55 114 A L S < S+ 0 0 62 -3,-0.5 2,-0.3 1,-0.5 -2,-0.1 0.537 112.7 15.8-102.6 -23.3 39.1 35.5 -9.3 56 115 A L S S- 0 0 1 -4,-0.2 -1,-0.5 30,-0.0 2,-0.1 -0.907 77.8-174.4-152.8 118.6 37.3 38.0 -7.1 57 116 A K > - 0 0 137 -2,-0.3 3,-0.7 -3,-0.2 2,-0.6 -0.300 43.7 -75.8-101.1-172.4 37.2 41.7 -7.8 58 117 A V T 3 S+ 0 0 90 1,-0.2 -42,-0.1 -2,-0.1 3,-0.1 -0.807 118.4 36.6 -91.3 126.0 35.7 44.4 -5.7 59 118 A G T 3 S+ 0 0 41 -44,-1.1 -1,-0.2 -2,-0.6 2,-0.1 0.186 85.3 128.6 119.6 -14.3 31.9 44.5 -5.9 60 119 A D < - 0 0 38 -3,-0.7 -45,-2.4 -45,-0.1 -1,-0.5 -0.420 50.7-142.9 -72.9 145.6 31.6 40.7 -6.1 61 120 A Y E -A 14 0A 61 26,-0.4 26,-2.2 -47,-0.2 2,-0.4 -0.883 17.9-163.9-107.8 144.3 29.2 39.0 -3.8 62 121 A I E -AE 13 86A 1 -49,-2.7 -49,-3.3 -2,-0.4 2,-0.8 -0.991 21.1-138.5-135.7 132.1 30.2 35.6 -2.5 63 122 A K E +AE 12 85A 42 22,-3.3 22,-3.1 -2,-0.4 2,-0.3 -0.772 47.0 160.4 -83.6 113.0 28.3 32.8 -0.8 64 123 A A E -A 11 0A 0 -53,-2.8 -53,-3.6 -2,-0.8 2,-0.2 -0.986 36.5-128.7-141.6 152.0 30.7 31.7 1.9 65 124 A K E -F 78 0A 56 13,-1.7 13,-1.5 -2,-0.3 2,-0.5 -0.617 22.5-124.9 -94.5 153.4 30.8 29.9 5.3 66 125 A V E +F 77 0A 3 -60,-0.2 -58,-0.8 -2,-0.2 11,-0.2 -0.866 29.7 173.8 -96.8 127.2 32.4 31.1 8.5 67 126 A V E - 0 0 85 9,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.787 55.2 -46.2-103.7 -35.7 34.9 28.6 9.8 68 127 A A E -F 76 0A 42 8,-0.8 8,-3.9 6,-0.0 2,-0.5 -0.973 54.8 -90.3-177.3-177.4 36.5 30.4 12.8 69 128 A F E -F 75 0A 75 -2,-0.3 -36,-0.0 6,-0.3 -3,-0.0 -0.970 34.8-128.5-119.6 129.7 38.0 33.6 14.1 70 129 A D > - 0 0 50 4,-2.0 3,-2.7 -2,-0.5 2,-1.7 -0.200 49.6 -79.6 -66.5 168.0 41.7 34.3 13.8 71 130 A K T 3 S+ 0 0 216 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.179 131.9 54.0 -58.9 23.6 43.5 35.4 17.0 72 131 A T T 3 S- 0 0 78 -2,-1.7 -1,-0.3 2,-0.2 -2,-0.1 0.255 117.8-103.2-139.5 6.9 42.1 38.9 16.5 73 132 A R S < S+ 0 0 160 -3,-2.7 -2,-0.1 1,-0.3 -42,-0.1 0.398 73.8 139.3 82.6 0.7 38.4 38.2 16.2 74 133 A S - 0 0 23 -4,-0.2 -4,-2.0 1,-0.1 -1,-0.3 -0.610 57.3-117.9 -75.6 130.5 38.2 38.6 12.4 75 134 A P E - F 0 69A 0 0, 0.0 -41,-2.4 0, 0.0 2,-0.7 -0.484 21.2-138.8 -72.8 139.4 35.9 35.9 11.0 76 135 A L E -dF 34 68A 62 -8,-3.9 -9,-2.8 -43,-0.2 -8,-0.8 -0.862 19.3-158.4-105.4 108.9 37.6 33.4 8.6 77 136 A L E - F 0 66A 7 -43,-3.1 -41,-0.4 -2,-0.7 2,-0.3 -0.282 3.7-155.1 -81.4 166.3 35.5 32.5 5.5 78 137 A T E - F 0 65A 12 -13,-1.5 -13,-1.7 -43,-0.1 7,-0.1 -0.999 15.7-167.2-142.9 136.2 35.8 29.5 3.2 79 138 A V + 0 0 17 -2,-0.3 2,-0.6 -15,-0.2 -39,-0.1 0.602 64.8 101.8 -96.8 -15.7 34.7 29.0 -0.4 80 139 A Q + 0 0 106 -15,-0.1 2,-0.3 3,-0.1 -15,-0.1 -0.592 64.2 86.5 -71.0 116.0 35.1 25.3 -0.3 81 140 A G S S- 0 0 39 -2,-0.6 3,-0.1 3,-0.3 -2,-0.0 -0.969 86.0 -49.9 170.9 174.1 31.5 24.0 0.0 82 141 A E S S- 0 0 170 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.829 124.2 -21.9 -27.1 -78.4 28.1 22.9 -1.2 83 142 A G S S+ 0 0 55 -3,-0.1 -1,-0.3 2,-0.0 -20,-0.2 0.029 98.7 144.6-129.8 23.7 27.4 25.8 -3.4 84 143 A L + 0 0 21 -5,-0.1 2,-0.3 -22,-0.1 -3,-0.3 -0.279 30.8 72.7 -64.3 148.8 29.8 28.3 -1.8 85 144 A G E S-E 63 0A 10 -22,-3.1 -22,-3.3 -7,-0.1 -2,-0.0 -0.855 81.3 -18.9 140.6-176.6 31.5 30.8 -4.1 86 145 A R E -E 62 0A 124 -2,-0.3 2,-0.5 -24,-0.3 -24,-0.2 -0.273 60.4-128.8 -62.3 149.6 31.2 33.9 -6.2 87 146 A I - 0 0 23 -26,-2.2 -26,-0.4 1,-0.2 3,-0.1 -0.902 18.4-164.9-107.0 131.5 27.6 34.8 -7.3 88 147 A V - 0 0 108 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.905 57.8 -10.2 -79.0 -98.6 26.9 35.5 -11.0 89 148 A R S S+ 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.535 90.1 74.9-100.2 170.9 23.6 37.2 -11.9 90 149 A G S S- 0 0 39 -2,-0.2 2,-0.4 -3,-0.1 43,-0.2 -0.851 74.6 -65.6 127.7-164.6 20.7 37.9 -9.6 91 150 A K E -G 132 0B 49 41,-2.0 41,-2.4 -2,-0.3 2,-0.5 -0.972 26.0-152.8-132.4 146.2 19.8 40.3 -6.8 92 151 A I E -G 131 0B 41 -2,-0.4 2,-0.5 39,-0.2 39,-0.2 -0.979 16.8-167.9-117.7 120.6 21.2 40.9 -3.3 93 152 A V E -G 130 0B 12 37,-2.3 37,-1.1 -2,-0.5 2,-0.4 -0.945 10.0-145.9-116.0 129.1 18.8 42.3 -0.8 94 153 A E E +G 129 0B 98 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.774 24.7 168.2 -95.6 133.5 19.8 43.7 2.5 95 154 A I - 0 0 13 33,-2.5 5,-0.1 -2,-0.4 53,-0.1 -0.832 48.2 -73.3-133.4 170.0 17.4 43.3 5.5 96 155 A S >> - 0 0 48 -2,-0.3 3,-1.2 1,-0.2 4,-0.5 -0.513 40.4-131.7 -66.4 126.4 17.6 43.7 9.3 97 156 A P G >4 S+ 0 0 32 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.796 109.0 60.6 -50.4 -21.3 19.6 40.8 10.5 98 157 A A G 34 S+ 0 0 70 -97,-0.2 4,-0.3 1,-0.2 -96,-0.1 0.847 97.2 52.6 -74.1 -39.1 16.7 40.6 13.0 99 158 A K G <4 S+ 0 0 64 -3,-1.2 -1,-0.2 1,-0.2 -3,-0.0 0.372 81.9 99.4 -81.1 6.1 13.9 40.1 10.4 100 159 A V S X< S+ 0 0 10 -3,-0.6 3,-1.2 -4,-0.5 4,-0.4 0.918 80.0 47.8 -59.3 -47.9 15.7 37.1 8.9 101 160 A P G >> S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 3,-1.9 0.913 104.4 57.6 -62.4 -45.3 13.7 34.4 10.6 102 161 A R G 34 S+ 0 0 79 -4,-0.3 -2,-0.1 1,-0.3 -3,-0.1 0.260 104.1 57.1 -72.5 17.3 10.3 35.8 10.0 103 162 A V G <4 S+ 0 0 3 -3,-1.2 -1,-0.3 2,-0.1 -3,-0.1 0.476 107.8 44.5-118.2 -16.5 11.2 35.6 6.3 104 163 A I T <4 S- 0 0 39 -3,-1.9 7,-2.4 -4,-0.4 8,-0.4 0.806 100.3-155.5 -93.4 -40.9 11.9 31.9 6.4 105 164 A G >< - 0 0 18 -4,-2.3 3,-2.2 5,-0.3 2,-0.3 0.157 39.9 -37.0 81.9 159.0 8.9 31.0 8.4 106 165 A R G > S- 0 0 233 1,-0.3 3,-0.5 2,-0.2 -4,-0.0 -0.353 138.6 -4.1 -55.4 111.3 8.1 28.0 10.7 107 166 A K G 3 S- 0 0 194 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.886 130.6 -62.4 66.8 42.6 9.9 25.2 8.8 108 167 A M G <> S+ 0 0 108 -3,-2.2 4,-2.7 -7,-0.1 5,-0.2 0.697 102.8 136.1 57.3 22.2 10.8 27.4 5.9 109 168 A S H <> + 0 0 52 -3,-0.5 4,-2.1 1,-0.2 -4,-0.2 0.994 66.0 46.6 -59.3 -70.0 7.1 27.9 5.3 110 169 A M H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 -5,-0.3 0.756 117.1 49.2 -45.6 -30.2 7.0 31.6 4.7 111 170 A L H > S+ 0 0 17 -7,-2.4 4,-1.8 2,-0.2 5,-0.3 0.974 102.3 54.1 -77.7 -59.4 10.0 31.2 2.4 112 171 A K H X S+ 0 0 112 -4,-2.7 4,-2.5 -8,-0.4 5,-0.2 0.873 104.8 65.7 -40.5 -39.8 8.8 28.3 0.2 113 172 A T H >X S+ 0 0 22 -4,-2.1 4,-3.6 -5,-0.2 3,-0.5 0.949 102.2 39.8 -47.1 -69.6 5.9 30.6 -0.3 114 173 A L H 3X>S+ 0 0 2 -4,-1.1 4,-3.3 -3,-0.3 5,-0.7 0.920 115.1 52.4 -51.6 -49.8 7.7 33.4 -2.2 115 174 A E H 3X5S+ 0 0 55 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.881 117.2 41.5 -54.9 -35.6 9.8 31.0 -4.2 116 175 A E H <<5S+ 0 0 160 -4,-2.5 -2,-0.2 -3,-0.5 -1,-0.2 0.935 118.4 42.6 -77.5 -49.1 6.5 29.3 -5.1 117 176 A K H <5S+ 0 0 34 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.892 129.4 27.8 -66.1 -42.3 4.4 32.4 -5.7 118 177 A T H <5S- 0 0 0 -4,-3.3 -1,-0.2 -5,-0.3 -3,-0.2 0.608 95.2-135.1 -94.9 -15.1 7.1 34.4 -7.6 119 178 A E << + 0 0 121 -4,-0.8 2,-0.2 -5,-0.7 -4,-0.2 0.549 59.2 140.6 70.5 6.5 8.9 31.3 -9.0 120 179 A C - 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