==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JAN-11 2L8R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C6ORF130; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.LYTLE,F.C.PETERSON,B.F.VOLKMAN,CENTER FOR EUKARYOTIC STR . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.7 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 . 1 0.7 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 . 23 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A S 0 0 178 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.6 -19.8 16.2 -11.9 2 4 A S - 0 0 97 2,-0.1 4,-0.1 1,-0.1 0, 0.0 -0.989 360.0-139.8-144.2 138.3 -19.2 17.3 -8.3 3 5 A L S S+ 0 0 183 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.711 84.5 79.0 -75.2 -21.0 -16.2 19.3 -7.0 4 6 A N S S- 0 0 103 1,-0.0 2,-1.2 -3,-0.0 -2,-0.1 -0.680 87.8-121.7 -86.3 142.4 -16.0 17.2 -3.8 5 7 A E - 0 0 134 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.734 37.4-175.8 -88.2 97.5 -14.3 13.9 -4.1 6 8 A D - 0 0 104 -2,-1.2 2,-0.2 -4,-0.1 -4,-0.0 -0.787 18.6-137.3 -94.6 136.1 -16.9 11.5 -3.0 7 9 A P - 0 0 78 0, 0.0 4,-0.0 0, 0.0 137,-0.0 -0.513 20.7-121.7 -81.6 162.8 -16.2 7.8 -2.6 8 10 A E - 0 0 177 -2,-0.2 3,-0.1 1,-0.0 -2,-0.0 0.259 56.5 -91.1 -94.2 17.4 -18.9 5.4 -3.9 9 11 A G S S+ 0 0 72 1,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.972 91.4 111.6 74.2 58.6 -19.4 3.7 -0.5 10 12 A S - 0 0 51 1,-0.1 -1,-0.3 135,-0.0 135,-0.2 -0.911 61.7-139.1-151.6 168.7 -16.9 1.0 -1.0 11 13 A R S S+ 0 0 44 1,-0.3 134,-0.9 -2,-0.3 2,-0.7 0.835 90.1 37.2-101.3 -55.6 -13.5 -0.1 0.5 12 14 A I E -a 145 0A 5 132,-0.1 2,-0.6 134,-0.1 -1,-0.3 -0.886 68.9-163.5-106.6 115.3 -11.6 -1.2 -2.5 13 15 A T E -a 146 0A 42 132,-1.6 134,-3.3 -2,-0.7 2,-0.7 -0.864 12.4-144.2 -97.6 122.5 -12.1 0.7 -5.7 14 16 A Y E +a 147 0A 130 -2,-0.6 2,-0.4 132,-0.2 134,-0.2 -0.795 29.9 161.6 -92.5 114.3 -10.8 -1.2 -8.8 15 17 A V E -a 148 0A 54 132,-2.4 134,-3.2 -2,-0.7 2,-0.6 -0.990 34.8-134.3-131.4 141.5 -9.4 1.1 -11.4 16 18 A K E +a 149 0A 178 -2,-0.4 2,-0.3 132,-0.2 134,-0.2 -0.856 62.3 87.8 -94.8 121.1 -7.1 0.3 -14.3 17 19 A G S S- 0 0 24 132,-0.9 2,-0.3 -2,-0.6 -2,-0.1 -0.910 82.2 -56.5 166.4 170.6 -4.3 2.8 -14.5 18 20 A D > - 0 0 74 -2,-0.3 3,-1.2 1,-0.1 131,-0.1 -0.554 35.9-147.2 -78.0 132.5 -0.8 3.5 -13.3 19 21 A L G > S+ 0 0 4 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.782 95.0 63.6 -68.2 -29.4 -0.5 3.6 -9.5 20 22 A F G 3 S+ 0 0 26 1,-0.3 -1,-0.3 8,-0.0 -2,-0.1 0.500 85.7 74.7 -78.0 -0.6 2.2 6.2 -9.6 21 23 A A G < S+ 0 0 78 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.1 0.319 73.9 122.9 -90.3 7.5 -0.2 8.7 -11.2 22 24 A C < - 0 0 8 -3,-1.3 6,-0.1 1,-0.1 -3,-0.0 -0.331 66.6 -99.6 -73.9 151.1 -1.8 9.1 -7.7 23 25 A P > - 0 0 69 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.109 28.1-111.4 -65.2 166.8 -2.2 12.5 -5.9 24 26 A K T 3 S+ 0 0 126 1,-0.3 47,-0.1 50,-0.1 51,-0.1 0.675 118.8 53.6 -75.7 -20.4 0.0 13.8 -3.1 25 27 A T T 3 S+ 0 0 98 49,-0.1 2,-0.6 2,-0.1 87,-0.4 0.596 97.2 78.8 -87.3 -11.1 -2.7 13.4 -0.5 26 28 A D S < S- 0 0 7 -3,-0.7 87,-0.3 85,-0.1 2,-0.2 -0.866 76.2-147.7-105.7 117.1 -3.2 9.8 -1.6 27 29 A S E -b 113 0A 2 85,-2.9 87,-3.6 -2,-0.6 2,-0.3 -0.525 7.0-127.1 -90.2 153.6 -0.6 7.5 -0.1 28 30 A L E -bc 114 76A 1 47,-2.0 49,-3.4 85,-0.2 2,-0.3 -0.756 23.5-175.4-100.9 143.0 0.9 4.3 -1.7 29 31 A A E + c 0 77A 0 85,-1.7 2,-0.3 -2,-0.3 49,-0.2 -0.971 11.9 149.6-134.8 150.7 1.0 0.9 -0.0 30 32 A H E - c 0 78A 3 47,-2.0 49,-2.7 -2,-0.3 2,-0.3 -0.950 38.3-105.1-170.1 161.4 2.5 -2.5 -1.0 31 33 A C E + c 0 79A 25 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.700 36.5 160.7 -99.6 145.4 4.0 -5.6 0.4 32 34 A I E - c 0 80A 11 47,-2.8 49,-3.1 -2,-0.3 2,-0.1 -0.911 36.4 -98.2-147.8 173.4 7.7 -6.6 0.5 33 35 A S > - 0 0 8 -2,-0.3 3,-0.7 47,-0.2 50,-0.3 -0.396 34.6-104.1 -93.3 172.3 9.8 -9.0 2.5 34 36 A E T 3 S+ 0 0 30 48,-2.9 49,-0.2 1,-0.3 27,-0.2 0.825 125.6 54.7 -63.5 -33.3 12.1 -8.3 5.5 35 37 A D T 3 S- 0 0 70 48,-2.3 -1,-0.3 47,-0.4 49,-0.1 0.696 109.5-138.1 -72.0 -19.0 15.1 -8.6 3.2 36 38 A C < - 0 0 10 -3,-0.7 2,-0.6 47,-0.2 -2,-0.1 0.990 28.8-178.9 56.8 82.7 13.4 -5.9 1.2 37 39 A R + 0 0 110 1,-0.1 -4,-0.2 3,-0.0 -1,-0.2 -0.949 16.4 167.2-112.3 111.0 13.7 -6.7 -2.5 38 40 A M + 0 0 6 -2,-0.6 2,-2.2 1,-0.2 6,-0.2 0.572 56.5 95.7 -94.6 -11.7 12.2 -4.2 -4.8 39 41 A G S S+ 0 0 63 4,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.164 79.0 64.7 -76.0 46.6 13.8 -5.7 -7.8 40 42 A A S > S- 0 0 29 -2,-2.2 3,-0.8 -3,-0.1 2,-0.1 -0.843 101.9 -16.8-168.0 124.4 10.7 -7.7 -8.6 41 43 A G T > S- 0 0 53 -2,-0.3 3,-1.0 1,-0.2 4,-0.2 -0.374 116.1 -27.8 78.3-154.5 7.2 -6.6 -9.5 42 44 A I T >> S+ 0 0 57 1,-0.2 3,-1.1 2,-0.1 4,-0.9 0.680 119.4 85.3 -70.9 -18.3 5.9 -3.1 -9.0 43 45 A A H <> S+ 0 0 6 -3,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.767 75.0 72.4 -56.5 -27.3 8.3 -2.6 -6.1 44 46 A V H <> S+ 0 0 70 -3,-1.0 4,-2.2 -6,-0.2 -1,-0.3 0.900 95.9 48.2 -55.6 -46.3 11.0 -1.5 -8.6 45 47 A L H <> S+ 0 0 74 -3,-1.1 4,-2.9 -4,-0.2 5,-0.3 0.867 109.4 52.2 -69.3 -35.9 9.3 1.8 -9.3 46 48 A F H X>S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 5,-0.6 0.906 109.4 50.0 -65.8 -41.6 8.8 2.7 -5.6 47 49 A K H X5S+ 0 0 84 -4,-2.1 4,-1.3 3,-0.2 -2,-0.2 0.941 114.8 44.6 -60.2 -49.2 12.5 2.1 -4.9 48 50 A K H <5S+ 0 0 170 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.934 123.9 31.7 -61.1 -50.9 13.5 4.2 -7.7 49 51 A K H <5S+ 0 0 121 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.920 131.1 29.5 -80.0 -45.3 11.1 7.2 -7.1 50 52 A F H <5S- 0 0 16 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.593 91.9-136.9 -95.9 -11.6 10.7 7.2 -3.3 51 53 A G X< + 0 0 32 -4,-1.3 4,-0.5 -5,-0.6 -4,-0.2 0.937 48.2 150.9 57.1 52.0 14.2 5.8 -2.4 52 54 A G H > + 0 0 0 -6,-0.4 4,-2.4 1,-0.1 5,-0.2 0.836 41.1 81.3 -85.5 -31.2 12.8 3.5 0.2 53 55 A V H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.836 99.9 34.5 -50.4 -53.3 15.2 0.5 0.3 54 56 A Q H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 116.7 55.2 -71.0 -41.4 18.0 1.9 2.4 55 57 A E H X S+ 0 0 79 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.829 106.7 51.6 -59.9 -35.1 15.7 3.9 4.6 56 58 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 5,-0.5 0.934 112.8 43.7 -69.3 -45.1 13.6 0.8 5.4 57 59 A L H < S+ 0 0 60 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.798 110.7 57.9 -67.5 -28.8 16.7 -1.1 6.4 58 60 A N H < S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.5 39.9 -68.6 -38.6 17.8 2.0 8.3 59 61 A Q H < S- 0 0 92 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.768 107.1-137.4 -79.7 -27.3 14.5 1.9 10.3 60 62 A Q < - 0 0 123 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.990 28.1-177.8 65.1 82.7 14.8 -1.9 10.6 61 63 A K - 0 0 66 -5,-0.5 2,-0.2 -27,-0.2 -1,-0.2 -0.932 1.8-171.4-112.6 137.6 11.4 -3.4 10.1 62 64 A K > - 0 0 121 -2,-0.4 3,-1.5 1,-0.2 18,-0.2 -0.686 41.5 -46.8-123.5 172.7 10.6 -7.0 10.4 63 65 A S T 3 S+ 0 0 54 1,-0.3 18,-0.2 -2,-0.2 -1,-0.2 -0.069 124.1 26.7 -45.0 126.5 7.8 -9.4 9.7 64 66 A G T 3 S+ 0 0 24 16,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.452 106.8 95.6 96.5 2.2 4.5 -8.1 11.0 65 67 A E < - 0 0 71 -3,-1.5 15,-2.5 15,-0.4 -1,-0.4 -0.697 63.5-136.5-116.7 171.7 5.5 -4.5 10.8 66 68 A V E -D 79 0A 22 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.977 7.6-150.2-128.5 140.4 5.1 -1.7 8.4 67 69 A A E -D 78 0A 0 11,-2.7 11,-3.0 -2,-0.4 2,-0.4 -0.963 18.0-170.6-111.2 129.1 7.7 0.7 7.2 68 70 A V E -D 77 0A 29 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.934 8.1-169.5-124.0 143.6 6.4 4.1 6.2 69 71 A L E -D 76 0A 14 7,-1.3 7,-1.5 -2,-0.4 2,-0.8 -0.998 21.8-134.1-130.0 133.2 8.2 6.9 4.5 70 72 A K E +D 75 0A 134 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.819 38.9 166.7 -84.8 115.0 6.9 10.5 4.1 71 73 A R E > -D 74 0A 87 3,-2.9 3,-1.9 -2,-0.8 -2,-0.1 -0.990 63.5 -9.1-137.2 124.3 7.7 11.3 0.5 72 74 A D T 3 S- 0 0 108 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.747 127.5 -60.7 60.1 29.1 6.4 14.2 -1.5 73 75 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -48,-0.0 2,-0.2 0.318 122.5 96.1 84.4 -8.6 4.0 14.9 1.4 74 76 A R E < S- D 0 71A 27 -3,-1.9 -3,-2.9 -48,-0.1 -1,-0.3 -0.561 73.5-112.7-106.4 172.3 2.4 11.5 1.0 75 77 A Y E - D 0 70A 32 -5,-0.2 -47,-2.0 -2,-0.2 2,-0.5 -0.774 14.3-152.5-107.5 154.0 3.1 8.3 2.8 76 78 A I E -cD 28 69A 0 -7,-1.5 -7,-1.3 -2,-0.3 2,-0.6 -0.982 12.2-155.1-126.4 117.3 4.5 5.1 1.5 77 79 A Y E -cD 29 68A 0 -49,-3.4 -47,-2.0 -2,-0.5 2,-0.7 -0.839 8.3-171.1-100.8 120.0 3.6 1.9 3.3 78 80 A Y E -cD 30 67A 0 -11,-3.0 -11,-2.7 -2,-0.6 2,-0.7 -0.926 12.5-153.5-108.1 103.9 5.8 -1.1 3.1 79 81 A L E -cD 31 66A 0 -49,-2.7 -47,-2.8 -2,-0.7 2,-0.9 -0.717 13.4-141.5 -79.1 113.8 4.1 -4.1 4.6 80 82 A I E +c 32 0A 1 -15,-2.5 -16,-2.2 -2,-0.7 -15,-0.4 -0.707 28.7 171.5 -83.8 111.1 6.8 -6.3 5.8 81 83 A T - 0 0 10 -49,-3.1 2,-0.2 -2,-0.9 -48,-0.2 0.940 48.2 -32.0 -83.3 -87.3 5.7 -9.8 5.0 82 84 A K S S- 0 0 66 5,-0.2 -48,-2.9 -19,-0.1 -47,-0.4 -0.730 72.0 -78.7-134.0-178.9 8.3 -12.5 5.6 83 85 A K S S- 0 0 124 -50,-0.3 -48,-2.3 -2,-0.2 2,-0.3 0.883 100.6 -3.3 -57.8 -48.8 12.1 -12.8 5.3 84 86 A R S > S- 0 0 109 -50,-0.2 3,-1.6 -51,-0.1 -2,-0.1 -0.890 70.0-101.8-143.5 172.0 12.5 -13.2 1.6 85 87 A A T 3 S+ 0 0 25 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.664 115.6 65.2 -68.6 -20.2 10.6 -13.5 -1.8 86 88 A S T 3 S+ 0 0 89 2,-0.1 2,-0.4 37,-0.0 -1,-0.3 0.424 91.4 82.8 -80.7 1.6 11.2 -17.2 -1.8 87 89 A H S < S- 0 0 71 -3,-1.6 -5,-0.2 -5,-0.1 0, 0.0 -0.893 82.1-127.7-110.8 135.8 9.0 -17.4 1.3 88 90 A K - 0 0 129 -2,-0.4 36,-0.1 -7,-0.1 35,-0.1 -0.741 25.0-132.1 -87.6 118.5 5.2 -17.4 1.0 89 91 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.342 16.8-130.0 -64.2 146.8 3.6 -14.8 3.3 90 92 A T > - 0 0 65 1,-0.1 4,-1.7 -9,-0.1 5,-0.1 -0.689 10.9-127.7 -96.1 155.8 0.7 -15.8 5.4 91 93 A Y H > S+ 0 0 62 -2,-0.3 4,-2.9 2,-0.2 5,-0.1 0.875 107.9 55.8 -71.4 -36.0 -2.6 -13.9 5.5 92 94 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 109.7 44.9 -60.7 -48.9 -2.5 -13.5 9.3 93 95 A N H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 113.6 51.3 -64.2 -35.2 0.9 -11.9 9.2 94 96 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.907 106.4 54.2 -67.0 -41.3 -0.3 -9.7 6.4 95 97 A Q H X S+ 0 0 70 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.909 103.6 57.3 -56.7 -43.0 -3.3 -8.7 8.4 96 98 A K H X S+ 0 0 99 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.897 109.4 43.9 -55.1 -44.4 -1.0 -7.6 11.2 97 99 A S H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.838 109.4 56.8 -73.2 -31.3 0.7 -5.2 8.8 98 100 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.888 103.8 54.8 -65.3 -37.8 -2.7 -4.0 7.4 99 101 A E H X S+ 0 0 85 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.847 102.9 56.0 -64.6 -35.4 -3.7 -3.0 10.9 100 102 A A H X S+ 0 0 32 -4,-1.0 4,-1.7 -5,-0.2 -1,-0.2 0.836 104.7 53.4 -68.6 -31.5 -0.7 -0.9 11.3 101 103 A M H X S+ 0 0 0 -4,-1.1 4,-2.9 -3,-0.3 -2,-0.2 0.950 108.8 46.5 -69.2 -48.7 -1.6 1.0 8.2 102 104 A K H X S+ 0 0 55 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.913 111.1 53.5 -59.9 -43.2 -5.1 2.0 9.3 103 105 A S H X S+ 0 0 78 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.883 114.0 41.7 -58.0 -42.1 -3.8 3.0 12.7 104 106 A H H X S+ 0 0 49 -4,-1.7 4,-2.1 2,-0.2 6,-0.3 0.918 113.3 52.9 -72.8 -44.0 -1.2 5.3 11.1 105 107 A C H X>S+ 0 0 0 -4,-2.9 5,-3.2 1,-0.2 4,-1.8 0.955 111.0 43.9 -58.0 -54.6 -3.6 6.7 8.4 106 108 A L H <5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.7 56.2 -61.0 -36.3 -6.4 7.8 10.8 107 109 A K H <5S+ 0 0 168 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.905 115.7 34.7 -63.0 -44.2 -3.8 9.2 13.2 108 110 A N H <5S- 0 0 75 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.644 116.6-107.5 -88.5 -15.2 -2.3 11.5 10.6 109 111 A G T <5 + 0 0 51 -4,-1.8 2,-1.1 1,-0.2 -3,-0.2 0.737 62.7 157.2 91.7 26.5 -5.5 12.2 8.8 110 112 A V < + 0 0 17 -5,-3.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.768 6.3 162.9 -89.3 100.1 -4.6 10.2 5.8 111 113 A T + 0 0 56 -2,-1.1 33,-3.5 -86,-0.2 2,-0.4 0.211 56.2 71.0-101.4 10.1 -7.9 9.3 4.3 112 114 A D E + e 0 144A 23 -87,-0.4 -85,-2.9 31,-0.3 2,-0.4 -0.961 52.0 161.8-137.7 116.5 -6.5 8.3 1.0 113 115 A L E -be 27 145A 0 31,-2.8 33,-1.5 -2,-0.4 2,-0.4 -0.996 12.0-171.4-137.2 129.1 -4.5 5.2 0.3 114 116 A S E +be 28 146A 0 -87,-3.6 -85,-1.7 -2,-0.4 33,-0.2 -0.892 10.1 167.4-118.1 150.4 -3.8 3.6 -3.1 115 117 A M E - 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