==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-JAN-09 2KDO . COMPND 2 MOLECULE: RIBOSOME MATURATION PROTEIN SBDS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DE OLIVEIRA,M.L.SFORCA,T.BLUMENSCHEIN,B.G.GUIMARAES, . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.1 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 . 38 15.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 0 2 0 0 2 2 0 0 0 1 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 . 3 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 94 0, 0.0 4,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 162.0 -22.4 3.9 -24.4 2 2 A H + 0 0 164 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.831 360.0 78.0 42.4 44.5 -23.5 3.3 -28.0 3 3 A M S S+ 0 0 160 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.474 85.4 41.3-138.0 -61.1 -26.7 5.3 -27.3 4 4 A S - 0 0 87 1,-0.1 -1,-0.5 2,-0.1 -2,-0.2 -0.773 55.7-160.5-100.1 141.9 -26.1 9.0 -27.4 5 5 A I S S+ 0 0 167 -2,-0.3 2,-1.1 -3,-0.1 -1,-0.1 0.797 71.8 87.7 -89.3 -31.6 -23.9 10.6 -30.0 6 6 A F + 0 0 161 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.566 48.0 147.9 -73.9 100.5 -23.2 13.8 -28.1 7 7 A T - 0 0 90 -2,-1.1 2,-0.2 9,-0.0 -1,-0.1 -0.690 23.0-173.4-137.2 81.1 -20.2 13.0 -26.0 8 8 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.518 26.1-117.4 -78.1 142.0 -18.0 16.1 -25.4 9 9 A T + 0 0 119 -2,-0.2 2,-0.3 7,-0.0 7,-0.0 -0.627 48.3 146.5 -82.0 133.8 -14.7 15.8 -23.6 10 10 A N - 0 0 72 -2,-0.3 3,-0.3 1,-0.1 0, 0.0 -0.942 52.4-114.6-155.2 171.1 -14.3 17.6 -20.4 11 11 A Q S S+ 0 0 113 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.959 105.1 18.4 -78.9 -56.7 -12.6 17.3 -17.0 12 12 A I S S+ 0 0 82 22,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.811 90.2 121.6-122.3 90.3 -15.6 17.0 -14.6 13 13 A R > - 0 0 141 -2,-0.5 3,-1.7 -3,-0.3 -3,-0.1 -0.995 64.9-125.6-148.1 149.8 -18.7 16.0 -16.5 14 14 A L T 3 S+ 0 0 135 -2,-0.3 3,-0.5 1,-0.3 41,-0.0 0.547 110.1 66.0 -71.7 -6.3 -21.3 13.2 -16.4 15 15 A T T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -7,-0.1 -3,-0.0 0.582 102.3 46.4 -88.9 -11.1 -20.6 12.7 -20.0 16 16 A N S < S+ 0 0 2 -3,-1.7 19,-1.7 2,-0.1 2,-0.2 0.021 86.8 124.0-119.2 25.6 -17.0 11.6 -19.3 17 17 A V E -A 34 0A 46 -3,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.569 52.2-137.5 -90.6 151.1 -17.8 9.2 -16.4 18 18 A A E -A 33 0A 11 15,-2.8 15,-1.2 -2,-0.2 2,-0.5 -0.882 21.3-117.5-107.9 139.1 -16.8 5.5 -16.3 19 19 A V E +A 32 0A 87 -2,-0.4 77,-0.6 13,-0.2 2,-0.3 -0.649 47.1 153.0 -80.1 120.4 -19.1 2.8 -15.0 20 20 A V E +AB 31 95A 1 11,-1.4 11,-2.9 -2,-0.5 2,-0.3 -0.972 9.6 165.5-149.8 131.1 -17.8 1.1 -11.9 21 21 A R E -AB 30 94A 81 73,-0.5 73,-3.6 -2,-0.3 2,-0.5 -0.999 27.0-135.3-148.7 148.6 -19.7 -0.6 -9.1 22 22 A M E -A 29 0A 5 7,-2.7 7,-1.6 -2,-0.3 2,-0.7 -0.899 16.1-144.0-108.1 129.9 -19.0 -3.0 -6.2 23 23 A K E -A 28 0A 97 -2,-0.5 5,-0.2 69,-0.4 2,-0.1 -0.832 21.5-171.2 -95.1 114.2 -21.2 -5.9 -5.5 24 24 A R - 0 0 121 3,-2.2 3,-0.3 -2,-0.7 5,-0.0 -0.438 37.8-102.6 -95.6 175.4 -21.6 -6.6 -1.8 25 25 A A S S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.917 116.9 5.3 -64.9 -43.7 -23.3 -9.6 -0.1 26 26 A G S S+ 0 0 66 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.164 128.4 44.3-135.7 43.0 -26.4 -7.6 0.7 27 27 A K - 0 0 104 -3,-0.3 -3,-2.2 2,-0.0 2,-0.3 -0.966 62.9-130.7-173.6 162.2 -26.0 -4.2 -1.0 28 28 A R E -A 23 0A 98 32,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.943 9.9-169.5-126.6 147.6 -24.8 -2.4 -4.2 29 29 A F E +A 22 0A 8 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.5 -0.799 11.8 174.4-139.9 94.1 -22.5 0.5 -4.6 30 30 A E E +AC 21 59A 24 29,-3.0 29,-3.6 -2,-0.3 -9,-0.3 -0.884 9.4 166.2-104.5 129.6 -22.4 2.0 -8.1 31 31 A I E -A 20 0A 11 -11,-2.9 -11,-1.4 -2,-0.5 2,-0.4 -0.744 29.4-128.3-131.5-179.9 -20.3 5.2 -8.7 32 32 A A E +A 19 0A 17 25,-0.3 23,-1.5 23,-0.3 22,-0.4 -0.942 29.0 167.8-139.6 114.4 -18.9 7.3 -11.6 33 33 A C E -A 18 0A 2 -15,-1.2 -15,-2.8 -2,-0.4 20,-0.2 -0.580 46.6 -64.4-115.6 179.4 -15.3 8.3 -11.9 34 34 A Y E -A 17 0A 45 18,-3.1 4,-0.3 -17,-0.2 -17,-0.2 -0.402 34.3-141.0 -67.7 139.8 -13.2 9.9 -14.7 35 35 A K S S+ 0 0 88 -19,-1.7 2,-2.1 2,-0.1 3,-0.2 0.513 74.8 106.8 -78.8 -5.1 -12.7 7.7 -17.8 36 36 A N S S- 0 0 110 1,-0.2 -1,-0.1 -20,-0.2 4,-0.1 -0.515 116.3 -53.2 -78.4 78.2 -9.1 8.8 -18.1 37 37 A K S > S- 0 0 86 -2,-2.1 3,-2.2 61,-0.3 4,-0.3 0.951 72.3-177.8 51.0 60.4 -7.5 5.5 -16.9 38 38 A V G > S+ 0 0 6 1,-0.3 3,-0.8 -4,-0.3 4,-0.1 0.816 79.6 54.9 -57.2 -32.9 -9.6 5.4 -13.7 39 39 A V G > S+ 0 0 36 57,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.413 80.3 98.3 -83.5 5.0 -7.8 2.2 -12.6 40 40 A G G X>>S+ 0 0 1 -3,-2.2 5,-2.7 1,-0.3 3,-1.8 0.820 70.5 64.8 -62.1 -31.8 -4.5 4.0 -13.0 41 41 A W G <45S+ 0 0 67 -3,-0.8 -1,-0.3 1,-0.3 3,-0.2 0.770 93.4 61.9 -63.9 -25.0 -4.3 4.7 -9.2 42 42 A R G <45S+ 0 0 123 -3,-1.2 111,-0.3 1,-0.2 -1,-0.3 0.493 115.2 32.4 -80.7 -2.4 -4.1 1.0 -8.6 43 43 A S T <45S- 0 0 38 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.324 116.4-105.1-131.6 1.6 -0.8 0.8 -10.5 44 44 A G T <5S+ 0 0 58 -4,-0.7 -3,-0.2 -3,-0.2 -4,-0.1 0.885 87.2 117.5 74.3 40.0 0.6 4.3 -9.8 45 45 A V < + 0 0 87 -5,-2.7 -4,-0.2 -8,-0.1 -5,-0.1 0.160 49.8 98.1-120.6 13.7 -0.1 5.8 -13.2 46 46 A E - 0 0 80 -6,-0.5 3,-0.1 -7,-0.1 -9,-0.1 -0.290 65.4-142.2 -93.2 180.0 -2.5 8.5 -12.0 47 47 A K S S- 0 0 141 1,-0.5 2,-0.3 -2,-0.1 -1,-0.1 0.551 77.5 -27.1-116.3 -19.8 -1.9 12.1 -11.2 48 48 A D - 0 0 36 2,-0.0 -1,-0.5 0, 0.0 -7,-0.1 -0.946 50.1-119.7-175.5-177.5 -4.1 12.4 -8.2 49 49 A L S S+ 0 0 118 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.027 97.5 59.7-133.0 30.1 -7.2 10.9 -6.5 50 50 A D S > S+ 0 0 127 2,-0.0 3,-1.6 4,-0.0 -2,-0.0 0.691 101.1 44.1-120.6 -54.8 -9.5 14.0 -6.3 51 51 A E T 3 S+ 0 0 85 1,-0.3 -2,-0.1 -18,-0.0 0, 0.0 0.680 104.1 69.1 -69.5 -17.3 -10.1 15.2 -9.9 52 52 A V T 3 S+ 0 0 24 1,-0.1 -18,-3.1 -19,-0.1 2,-1.1 0.699 81.5 86.1 -72.8 -18.7 -10.6 11.6 -10.9 53 53 A L < + 0 0 47 -3,-1.6 -20,-0.2 -20,-0.2 -1,-0.1 -0.732 54.4 176.1 -87.8 99.5 -13.8 11.7 -8.8 54 54 A Q + 0 0 21 -2,-1.1 2,-0.3 -22,-0.4 -1,-0.2 0.937 69.3 17.8 -68.4 -48.9 -16.4 13.0 -11.2 55 55 A T - 0 0 30 -23,-1.5 -23,-0.3 2,-0.1 -1,-0.2 -0.925 54.4-154.9-127.0 151.1 -19.3 12.6 -8.8 56 56 A H + 0 0 149 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.131 69.4 102.4-106.6 16.5 -19.5 12.2 -5.0 57 57 A S - 0 0 33 -25,-0.1 2,-0.4 12,-0.0 -25,-0.3 -0.891 56.4-158.8-105.6 127.4 -22.9 10.5 -5.3 58 58 A V E - D 0 68A 0 10,-1.2 10,-3.0 -2,-0.5 2,-0.5 -0.866 10.8-136.5-108.4 138.4 -23.1 6.7 -4.9 59 59 A F E -CD 30 67A 68 -29,-3.6 -29,-3.0 -2,-0.4 8,-0.2 -0.806 10.9-167.6 -95.7 130.5 -26.0 4.6 -6.2 60 60 A V E S- 0 0 20 6,-2.5 -32,-0.4 -2,-0.5 2,-0.1 0.647 86.7 -4.7 -86.1 -18.0 -27.4 1.9 -4.0 61 61 A N E >>> - D 0 66A 50 5,-0.8 4,-2.7 -31,-0.1 5,-1.8 -0.559 54.9-164.2-177.9 105.1 -29.3 0.5 -7.0 62 62 A V T 345S+ 0 0 83 1,-0.2 5,-0.0 -3,-0.2 -1,-0.0 0.702 91.3 65.3 -68.5 -19.9 -29.5 2.1 -10.5 63 63 A S T 345S+ 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.866 115.2 28.1 -70.7 -36.7 -32.6 -0.1 -11.3 64 64 A K T <45S- 0 0 171 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.806 109.5-120.4 -91.2 -36.5 -34.7 1.6 -8.6 65 65 A G T <5 + 0 0 47 -4,-2.7 2,-0.9 1,-0.2 -3,-0.2 0.808 48.0 165.0 97.0 38.9 -32.9 4.9 -8.7 66 66 A Q E < -D 61 0A 75 -5,-1.8 -6,-2.5 2,-0.0 -5,-0.8 -0.792 17.6-165.8 -93.5 104.5 -31.7 5.1 -5.1 67 67 A V E -D 59 0A 62 -2,-0.9 2,-0.5 -8,-0.2 -8,-0.2 -0.818 13.3-142.0 -92.9 116.1 -29.1 7.9 -4.9 68 68 A A E -D 58 0A 3 -10,-3.0 -10,-1.2 -2,-0.7 2,-0.1 -0.658 15.8-158.2 -82.7 124.4 -27.2 7.6 -1.6 69 69 A K > - 0 0 112 -2,-0.5 4,-2.4 -12,-0.1 3,-0.3 -0.217 42.6 -81.6 -87.9-175.6 -26.3 11.0 -0.0 70 70 A K H > S+ 0 0 132 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.779 133.7 50.2 -60.6 -27.2 -23.5 11.7 2.5 71 71 A E H > S+ 0 0 92 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.827 109.0 52.2 -78.9 -32.4 -25.9 10.4 5.3 72 72 A D H >> S+ 0 0 44 -3,-0.3 4,-3.5 2,-0.2 3,-0.8 0.952 110.4 45.1 -68.7 -50.1 -26.6 7.3 3.3 73 73 A L H 3X>S+ 0 0 3 -4,-2.4 5,-2.0 1,-0.3 4,-2.0 0.825 109.2 57.8 -64.9 -29.3 -23.0 6.3 2.7 74 74 A I H 3<5S+ 0 0 69 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.773 116.6 35.4 -71.3 -23.0 -22.3 7.1 6.4 75 75 A S H <<5S+ 0 0 97 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.861 122.5 42.2 -95.3 -45.0 -24.9 4.5 7.4 76 76 A A H <5S+ 0 0 56 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.2 0.938 136.1 15.8 -69.1 -49.3 -24.5 1.9 4.6 77 77 A F T <5S- 0 0 53 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.902 97.1-127.3 -90.7 -51.6 -20.7 1.9 4.7 78 78 A G S - 0 0 62 1,-0.2 4,-1.3 -8,-0.1 3,-0.2 -0.727 57.0-165.5 -85.4 117.8 -15.5 10.0 3.3 82 82 A Q H > S+ 0 0 22 -2,-0.7 4,-3.6 1,-0.2 5,-0.3 0.820 84.3 67.6 -70.0 -31.1 -16.4 9.1 -0.3 83 83 A T H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 101.3 46.8 -55.4 -47.6 -12.8 8.7 -1.2 84 84 A E H > S+ 0 0 71 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.947 116.8 43.4 -59.1 -51.1 -12.5 5.6 1.0 85 85 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.946 115.8 47.0 -61.0 -51.3 -15.7 4.1 -0.3 86 86 A C H X S+ 0 0 4 -4,-3.6 4,-2.0 1,-0.2 -1,-0.2 0.866 109.4 55.6 -60.1 -38.1 -14.9 4.9 -3.9 87 87 A K H X S+ 0 0 85 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.905 108.9 46.8 -62.2 -42.1 -11.4 3.6 -3.5 88 88 A Q H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.919 111.5 50.8 -65.7 -43.3 -12.8 0.2 -2.3 89 89 A I H < S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.833 109.7 52.3 -62.9 -32.6 -15.3 0.1 -5.2 90 90 A L H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.818 118.4 33.7 -75.0 -32.1 -12.4 0.8 -7.6 91 91 A T H < S+ 0 0 50 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.607 130.8 32.2-100.6 -13.5 -10.2 -2.0 -6.4 92 92 A K S < S+ 0 0 159 -4,-2.2 -69,-0.4 -5,-0.2 2,-0.2 0.047 110.9 71.8-129.3 25.4 -12.9 -4.5 -5.5 93 93 A G S S- 0 0 24 -4,-0.4 2,-1.8 -71,-0.2 -71,-0.3 -0.700 95.6 -75.1-132.7-176.0 -15.6 -3.7 -8.0 94 94 A E E +B 21 0A 78 -73,-3.6 -73,-0.5 -2,-0.2 2,-0.3 -0.577 60.2 174.0 -83.4 76.5 -16.6 -3.9 -11.7 95 95 A V E -B 20 0A 22 -2,-1.8 2,-0.9 -75,-0.2 54,-0.3 -0.673 39.1-111.8 -89.0 139.8 -14.3 -1.2 -13.0 96 96 A Q - 0 0 67 -77,-0.6 -57,-0.3 -2,-0.3 -58,-0.2 -0.605 27.6-170.4 -72.8 105.7 -14.0 -0.5 -16.7 97 97 A V + 0 0 26 -2,-0.9 2,-0.6 -59,-0.1 -1,-0.1 0.007 37.4 139.0 -86.2 29.1 -10.4 -1.6 -17.5 98 98 A S + 0 0 28 1,-0.2 -61,-0.3 2,-0.1 4,-0.1 -0.666 23.9 171.3 -79.8 115.3 -10.8 0.0 -20.9 99 99 A D S S- 0 0 70 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.706 81.5 -3.8 -94.7 -25.8 -7.6 1.8 -21.9 100 100 A K S S+ 0 0 131 1,-0.4 2,-0.4 3,-0.1 -2,-0.1 0.541 124.6 53.4-128.2 -72.9 -8.6 2.5 -25.5 101 101 A E S S- 0 0 50 1,-0.1 2,-1.8 5,-0.1 -1,-0.4 -0.588 73.0-139.1 -75.9 127.2 -11.9 1.0 -26.6 102 102 A R S S+ 0 0 195 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.428 71.5 85.5 -85.7 62.3 -14.8 2.0 -24.3 103 103 A H S S- 0 0 62 -2,-1.8 -3,-0.1 1,-0.2 3,-0.1 -0.849 77.2-100.8-146.4-179.8 -16.4 -1.4 -24.3 104 104 A T S S- 0 0 109 -2,-0.3 2,-2.4 1,-0.1 -1,-0.2 0.331 84.4 -25.4 -84.6-142.3 -16.2 -4.8 -22.6 105 105 A Q S S+ 0 0 39 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.460 118.3 71.4 -74.5 76.2 -14.5 -7.9 -23.9 106 106 A L > + 0 0 110 -2,-2.4 3,-1.9 -5,-0.1 -3,-0.1 -0.897 50.5 73.2-165.0-172.1 -14.8 -6.9 -27.6 107 107 A E T 3 S- 0 0 93 1,-0.3 -6,-0.1 -2,-0.3 -1,-0.1 0.763 122.1 -68.4 58.7 28.0 -13.5 -4.5 -30.2 108 108 A Q T >> S+ 0 0 103 1,-0.1 3,-1.2 -3,-0.1 4,-0.5 0.746 93.4 145.3 63.5 26.0 -10.3 -6.5 -30.3 109 109 A M H <> + 0 0 8 -3,-1.9 4,-0.9 1,-0.3 3,-0.5 0.738 63.9 64.8 -65.4 -22.5 -9.5 -5.2 -26.8 110 110 A F H 3> S+ 0 0 32 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.780 97.3 55.0 -70.9 -25.0 -7.9 -8.6 -26.1 111 111 A R H <> S+ 0 0 103 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.665 94.9 71.2 -80.7 -17.5 -5.2 -7.8 -28.7 112 112 A D H >X S+ 0 0 42 -4,-0.5 4,-1.3 -3,-0.5 3,-0.7 0.978 104.0 36.9 -61.6 -57.3 -4.5 -4.5 -26.8 113 113 A I H 3X S+ 0 0 11 -4,-0.9 4,-2.2 1,-0.3 5,-0.2 0.823 112.3 62.2 -65.6 -29.2 -2.8 -6.3 -23.8 114 114 A A H 3X S+ 0 0 1 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.817 100.4 53.4 -65.7 -30.3 -1.4 -8.8 -26.3 115 115 A T H < S+ 0 0 4 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.964 102.1 41.0 -59.6 -56.3 4.5 -8.9 -27.3 119 119 A D T 3< S+ 0 0 49 -4,-1.2 98,-3.1 1,-0.3 99,-0.4 0.674 108.8 64.6 -66.9 -16.8 7.4 -6.5 -27.1 120 120 A K T 3 S+ 0 0 71 -4,-0.5 53,-0.6 95,-0.2 2,-0.3 0.570 104.8 47.8 -84.3 -8.6 8.0 -7.8 -23.6 121 121 A C E < S-E 172 0B 3 -3,-1.6 2,-0.5 -4,-0.5 51,-0.2 -0.919 74.1-132.5-132.6 156.3 8.9 -11.3 -24.8 122 122 A V E -E 170 0B 51 49,-0.6 48,-3.5 48,-0.5 -3,-0.1 -0.936 19.4-148.6-111.6 128.2 11.1 -12.8 -27.5 123 123 A N - 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