==== 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 01-AUG-11 2LGR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C6ORF130; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,B.L.LYTLE,F.C.PETERSON,CENTER FOR EUKARYOTIC STR . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 27 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.0 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 1 0 1 0 0 0 0 1 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 2 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 PARALLEL 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 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 1 A E 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.0 -23.2 -15.4 7.6 2 2 A A + 0 0 102 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.801 360.0 144.3-144.0 93.8 -22.9 -11.7 7.1 3 3 A S - 0 0 108 -2,-0.3 2,-1.2 2,-0.1 0, 0.0 -0.837 26.5-167.2-139.8 96.0 -20.0 -10.6 5.1 4 4 A S - 0 0 125 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.749 15.5-169.5 -86.7 96.3 -20.4 -7.7 2.8 5 5 A L - 0 0 136 -2,-1.2 2,-1.0 2,-0.1 19,-0.1 -0.681 17.0-142.1 -85.9 140.4 -17.3 -7.8 0.7 6 6 A N + 0 0 63 17,-0.4 2,-1.0 -2,-0.3 -2,-0.0 -0.746 35.4 156.7-105.5 82.3 -16.6 -4.8 -1.5 7 7 A E + 0 0 139 -2,-1.0 -2,-0.1 17,-0.1 17,-0.0 -0.863 20.7 139.9-101.7 90.1 -15.3 -6.3 -4.6 8 8 A D + 0 0 106 -2,-1.0 2,-0.1 7,-0.0 -2,-0.0 -0.708 16.6 124.3-142.5 81.2 -16.1 -3.5 -6.9 9 9 A P + 0 0 61 0, 0.0 4,-0.1 0, 0.0 5,-0.1 -0.147 17.0 103.6-108.8-150.8 -13.5 -2.6 -9.5 10 10 A E + 0 0 184 2,-0.3 3,-0.1 3,-0.1 4,-0.0 0.971 57.0 85.6 67.8 92.9 -13.5 -2.4 -13.3 11 11 A G S S- 0 0 69 1,-0.5 2,-0.3 4,-0.0 4,-0.1 0.049 98.6 -25.0-175.1 -48.2 -13.5 1.2 -14.6 12 12 A S S S- 0 0 68 2,-0.1 -1,-0.5 1,-0.1 -2,-0.3 -0.857 80.1 -76.0-161.0-175.7 -10.0 2.4 -14.7 13 13 A R S S+ 0 0 67 -2,-0.3 134,-2.5 133,-0.1 2,-0.3 0.980 119.1 52.2 -54.9 -54.9 -6.7 1.6 -13.0 14 14 A I E -a 147 0A 10 132,-0.2 2,-0.4 119,-0.1 134,-0.2 -0.607 65.7-178.3 -90.5 136.9 -7.9 3.4 -9.9 15 15 A T E -a 148 0A 21 132,-1.6 134,-3.1 -2,-0.3 2,-0.5 -0.997 20.7-136.4-131.6 133.8 -11.2 2.7 -8.3 16 16 A Y E -a 149 0A 109 -2,-0.4 2,-0.5 132,-0.2 134,-0.2 -0.807 19.7-174.4-100.1 127.5 -12.3 4.6 -5.2 17 17 A V E -a 150 0A 6 132,-3.3 134,-2.2 -2,-0.5 2,-0.7 -0.980 16.4-149.5-123.4 125.6 -13.8 2.8 -2.3 18 18 A K + 0 0 167 -2,-0.5 2,-0.3 132,-0.2 134,-0.1 -0.848 62.7 66.1 -90.9 113.5 -15.3 4.5 0.7 19 19 A G S S- 0 0 47 -2,-0.7 2,-0.3 132,-0.5 -2,-0.1 -0.981 89.8 -26.9 165.3-166.0 -14.8 2.2 3.6 20 20 A D > - 0 0 89 -2,-0.3 3,-1.0 1,-0.1 131,-0.0 -0.600 41.9-144.7 -82.5 134.1 -12.2 0.6 5.8 21 21 A L G > S+ 0 0 11 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.758 101.2 53.0 -68.0 -25.7 -8.8 0.1 4.4 22 22 A F G 3 S+ 0 0 45 1,-0.2 -1,-0.3 8,-0.0 -2,-0.0 0.559 92.8 72.8 -88.8 -6.3 -8.3 -3.2 6.3 23 23 A A G < S+ 0 0 68 -3,-1.0 -17,-0.4 2,-0.0 -1,-0.2 0.218 74.2 132.7 -88.4 14.8 -11.6 -4.5 4.9 24 24 A C < - 0 0 10 -3,-0.7 -17,-0.1 1,-0.1 6,-0.0 -0.259 69.2 -85.5 -65.6 150.3 -9.8 -4.9 1.6 25 25 A P > - 0 0 24 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.278 33.0-123.1 -61.5 142.8 -10.1 -8.2 -0.4 26 26 A K T 3 S+ 0 0 154 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.721 109.9 58.5 -60.4 -24.0 -7.7 -11.0 0.6 27 27 A T T 3 S+ 0 0 83 2,-0.1 2,-0.4 49,-0.1 87,-0.4 0.629 92.8 84.5 -80.4 -15.4 -6.4 -11.2 -3.0 28 28 A D S < S- 0 0 12 -3,-1.7 87,-0.3 85,-0.1 2,-0.2 -0.714 71.5-143.1 -95.2 134.0 -5.4 -7.6 -3.0 29 29 A S E -b 115 0A 2 85,-3.0 87,-2.5 -2,-0.4 2,-0.4 -0.480 22.1-123.5 -87.6 169.5 -2.1 -6.5 -1.6 30 30 A L E +bc 116 78A 2 47,-1.9 49,-3.6 85,-0.2 2,-0.3 -0.926 26.7 179.4-126.1 141.3 -1.9 -3.3 0.3 31 31 A A E + c 0 79A 0 85,-2.7 2,-0.3 -2,-0.4 49,-0.2 -0.936 8.6 151.8-136.7 154.0 0.2 -0.2 -0.2 32 32 A H E - c 0 80A 0 47,-1.9 49,-3.2 -2,-0.3 2,-0.3 -0.953 41.6 -89.2-169.2 171.8 0.7 3.2 1.4 33 33 A C E + c 0 81A 24 -2,-0.3 2,-0.3 47,-0.2 12,-0.2 -0.708 43.4 160.2 -99.2 137.1 3.3 6.0 2.0 34 34 A I E - c 0 82A 5 47,-3.2 49,-2.1 -2,-0.3 50,-1.1 -0.880 38.7 -96.5-141.8 171.6 5.7 6.2 4.9 35 35 A S E > - c 0 84A 4 -2,-0.3 3,-0.5 47,-0.2 50,-0.2 -0.612 24.3-125.8 -90.5 156.7 8.9 7.8 5.8 36 36 A E T 3 S+ 0 0 35 48,-2.2 27,-0.2 49,-0.4 49,-0.2 0.701 116.7 56.9 -71.6 -20.8 12.4 6.2 5.5 37 37 A D T 3 S- 0 0 31 48,-1.9 -1,-0.2 47,-0.3 3,-0.1 0.659 98.2-150.5 -81.9 -20.3 12.8 7.1 9.1 38 38 A C < + 0 0 5 -3,-0.5 2,-0.9 47,-0.3 -2,-0.1 0.542 36.7 155.4 60.1 13.7 9.6 5.1 9.8 39 39 A R - 0 0 166 1,-0.1 2,-0.9 2,-0.0 3,-0.3 -0.598 26.9-163.0 -69.5 105.6 8.7 7.2 12.8 40 40 A M + 0 0 37 -2,-0.9 3,-0.1 1,-0.2 -1,-0.1 -0.830 40.2 133.6-101.9 102.0 5.0 6.6 12.8 41 41 A G S S+ 0 0 75 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.505 77.0 13.2-116.0 -18.0 3.1 9.1 14.9 42 42 A A S S+ 0 0 80 -3,-0.3 3,-0.3 45,-0.0 -1,-0.3 -0.917 90.3 56.7-149.5 171.4 0.4 9.8 12.3 43 43 A G S > S- 0 0 59 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 -0.297 99.4 -57.5 93.9-179.0 -1.0 8.4 9.1 44 44 A I T >> S+ 0 0 35 1,-0.2 4,-1.5 -11,-0.2 3,-0.9 0.649 122.1 81.0 -75.0 -12.8 -2.4 5.1 8.3 45 45 A A H 3> S+ 0 0 7 -3,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.841 82.9 62.0 -60.8 -32.8 1.0 3.6 9.4 46 46 A V H <> S+ 0 0 48 -3,-1.0 4,-1.0 1,-0.2 -1,-0.3 0.800 101.1 52.4 -65.0 -30.7 -0.2 3.9 13.0 47 47 A L H <> S+ 0 0 73 -3,-0.9 4,-2.1 -4,-0.3 3,-0.5 0.927 109.7 47.8 -68.1 -41.4 -3.0 1.4 12.0 48 48 A F H X>S+ 0 0 1 -4,-1.5 4,-3.2 1,-0.2 5,-2.1 0.765 99.6 71.6 -67.7 -26.2 -0.3 -1.0 10.6 49 49 A K H <5S+ 0 0 110 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.922 108.5 30.6 -53.0 -52.1 1.5 -0.4 13.8 50 50 A K H <5S+ 0 0 145 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.887 122.5 51.5 -75.0 -40.2 -1.1 -2.5 15.7 51 51 A K H <5S- 0 0 132 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.887 134.5 -1.5 -69.5 -45.4 -1.9 -4.8 12.8 52 52 A F T <5S- 0 0 58 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.660 73.7-152.5-120.8 -24.5 1.5 -6.0 11.7 53 53 A G < + 0 0 49 -5,-2.1 3,-0.2 1,-0.1 -4,-0.2 0.925 44.3 142.3 49.3 51.7 4.0 -4.2 14.0 54 54 A G > + 0 0 3 -6,-0.3 4,-1.3 1,-0.2 -1,-0.1 -0.172 14.4 123.4-117.3 42.5 6.7 -4.4 11.4 55 55 A V H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.922 82.0 44.8 -67.5 -43.4 8.4 -1.1 11.9 56 56 A Q H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.836 105.4 61.6 -70.0 -32.1 11.8 -2.7 12.5 57 57 A E H 4 S+ 0 0 72 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.864 109.8 43.1 -60.5 -35.1 11.2 -5.1 9.6 58 58 A L H >X S+ 0 0 4 -4,-1.3 3,-1.4 -3,-0.2 4,-1.1 0.944 114.9 47.1 -73.4 -52.5 11.1 -2.0 7.4 59 59 A L H 3< S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.805 104.5 61.0 -63.4 -31.4 14.1 -0.3 9.0 60 60 A N T 3< S+ 0 0 131 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.683 102.8 52.8 -69.5 -17.3 16.1 -3.4 8.8 61 61 A Q T <4 S- 0 0 72 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.827 99.7-149.3 -78.4 -32.9 15.7 -3.2 5.1 62 62 A Q < + 0 0 157 -4,-1.1 2,-0.3 1,-0.1 -3,-0.1 0.996 24.1 177.4 53.2 80.9 17.0 0.4 5.1 63 63 A K - 0 0 65 -5,-0.2 2,-0.3 -27,-0.2 -1,-0.1 -0.751 18.0-140.4-104.8 157.0 15.3 2.0 2.3 64 64 A K > - 0 0 125 -2,-0.3 3,-2.2 18,-0.1 2,-0.6 -0.706 41.8 -73.0-111.3 166.8 15.5 5.5 1.2 65 65 A S T 3 S+ 0 0 26 1,-0.3 18,-0.2 -2,-0.3 20,-0.1 -0.488 124.5 41.9 -63.1 110.0 12.8 7.8 -0.0 66 66 A G T 3 S+ 0 0 20 16,-2.2 -1,-0.3 1,-0.6 36,-0.2 0.182 101.7 86.8 130.2 -7.0 12.1 6.6 -3.5 67 67 A E S < S- 0 0 80 -3,-2.2 15,-2.5 15,-0.4 -1,-0.6 -0.702 70.7-127.1-116.9 164.5 12.2 2.9 -2.6 68 68 A V E -D 81 0A 14 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.959 8.4-151.3-120.4 134.1 9.5 0.6 -1.3 69 69 A A E -D 80 0A 0 11,-3.0 11,-3.3 -2,-0.4 2,-0.4 -0.895 19.5-159.8-100.4 129.8 9.7 -1.6 1.7 70 70 A V E -D 79 0A 29 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.900 10.3-161.7-117.5 140.6 7.6 -4.7 1.5 71 71 A L E -D 78 0A 4 7,-2.2 7,-3.0 -2,-0.4 2,-0.6 -0.985 8.0-157.9-119.5 125.1 6.3 -7.0 4.2 72 72 A K E +D 77 0A 124 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.882 27.9 151.6-103.1 127.2 5.1 -10.5 3.3 73 73 A R - 0 0 93 3,-1.4 2,-0.2 -2,-0.6 -1,-0.2 0.689 67.2 -65.5-110.3 -70.4 2.7 -12.2 5.6 74 74 A D S S+ 0 0 135 2,-0.6 2,-0.8 0, 0.0 3,-0.0 -0.686 109.8 10.3 176.8 130.5 0.8 -14.5 3.4 75 75 A G S S+ 0 0 55 -2,-0.2 2,-0.3 -48,-0.0 -3,-0.0 -0.222 122.7 46.1 90.7 -45.0 -1.6 -13.9 0.6 76 76 A R - 0 0 51 -2,-0.8 -3,-1.4 -47,-0.1 -2,-0.6 -0.947 69.0-140.1-134.6 151.1 -0.7 -10.3 0.4 77 77 A Y E - D 0 72A 39 -2,-0.3 -47,-1.9 -5,-0.2 2,-0.6 -0.878 19.1-136.7-106.5 139.0 2.3 -8.1 0.4 78 78 A I E -cD 30 71A 0 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.7 -0.886 16.2-153.2-100.8 123.6 2.3 -4.9 2.3 79 79 A Y E -cD 31 70A 0 -49,-3.6 -47,-1.9 -2,-0.6 2,-0.9 -0.863 10.6-171.3-102.4 116.5 3.9 -2.0 0.4 80 80 A Y E -cD 32 69A 3 -11,-3.3 -11,-3.0 -2,-0.7 2,-0.6 -0.887 15.1-154.1-104.5 95.9 5.4 0.7 2.3 81 81 A L E -cD 33 68A 1 -49,-3.2 -47,-3.2 -2,-0.9 2,-1.4 -0.626 9.6-141.7 -70.8 118.6 6.2 3.3 -0.2 82 82 A I E +c 34 0A 3 -15,-2.5 -16,-2.2 -2,-0.6 -15,-0.4 -0.727 37.9 158.6 -86.4 97.0 9.0 5.3 1.2 83 83 A T E + 0 0 0 -49,-2.1 9,-0.4 -2,-1.4 2,-0.3 0.806 56.1 21.7 -93.1 -33.0 7.9 8.6 0.0 84 84 A K E -c 35 0A 22 -50,-1.1 -48,-2.2 -3,-0.2 -47,-0.3 -0.932 65.2-127.2-138.9 159.2 9.7 11.0 2.3 85 85 A K S S+ 0 0 120 -2,-0.3 -48,-1.9 -50,-0.2 -49,-0.4 0.995 91.1 28.9 -66.1 -78.1 12.8 11.0 4.6 86 86 A R S > S- 0 0 139 -50,-0.2 3,-1.3 -51,-0.2 -50,-0.1 -0.356 88.7-108.9 -81.8 165.9 11.5 12.3 8.0 87 87 A A T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -52,-0.1 -46,-0.0 0.859 119.7 49.5 -65.6 -33.9 8.0 11.7 9.2 88 88 A S T 3 S+ 0 0 97 2,-0.1 -1,-0.3 -53,-0.0 2,-0.2 0.421 87.0 116.7 -87.5 2.9 7.1 15.3 8.8 89 89 A H < - 0 0 80 -3,-1.3 -5,-0.1 1,-0.1 -6,-0.1 -0.484 64.1-131.5 -71.2 142.4 8.4 15.3 5.3 90 90 A K - 0 0 121 -2,-0.2 -5,-0.1 1,-0.1 32,-0.1 -0.814 23.7-104.3-101.5 135.1 5.9 16.0 2.7 91 91 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.149 27.9-154.1 -60.0 144.4 5.6 13.8 -0.4 92 92 A T > - 0 0 65 -9,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.856 24.6-119.5-113.4 154.7 6.8 14.9 -3.7 93 93 A Y H > S+ 0 0 73 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.941 114.2 47.2 -59.1 -47.7 5.5 13.7 -7.1 94 94 A E H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 113.0 48.6 -64.4 -40.7 8.8 12.2 -8.2 95 95 A N H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 115.9 43.4 -62.8 -47.2 9.4 10.5 -4.8 96 96 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.924 111.6 55.7 -62.7 -43.0 5.9 9.1 -4.9 97 97 A Q H X S+ 0 0 73 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.891 108.3 48.4 -54.7 -44.2 6.5 8.2 -8.6 98 98 A K H X S+ 0 0 116 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.894 109.4 51.1 -66.4 -41.3 9.6 6.3 -7.6 99 99 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.902 110.7 49.8 -64.1 -38.8 7.8 4.4 -4.9 100 100 A L H X S+ 0 0 1 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.921 110.8 50.2 -61.6 -46.5 5.0 3.5 -7.5 101 101 A E H X S+ 0 0 74 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.951 113.7 44.9 -54.4 -52.5 7.8 2.3 -9.9 102 102 A A H X S+ 0 0 33 -4,-2.7 4,-1.5 -36,-0.2 -2,-0.2 0.911 117.4 45.1 -58.2 -46.6 9.3 0.2 -7.2 103 103 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.919 113.4 47.5 -64.8 -48.7 6.0 -1.1 -6.2 104 104 A K H X S+ 0 0 38 -4,-3.6 4,-0.9 1,-0.2 3,-0.3 0.922 112.4 48.9 -64.4 -42.6 4.6 -1.9 -9.6 105 105 A S H X S+ 0 0 40 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.826 108.3 55.7 -67.9 -31.0 7.7 -3.7 -10.8 106 106 A H H X S+ 0 0 42 -4,-1.5 4,-0.7 -5,-0.3 3,-0.4 0.855 97.5 62.4 -68.9 -35.2 7.7 -5.8 -7.6 107 107 A C H >X>S+ 0 0 0 -4,-1.5 5,-2.8 -3,-0.3 4,-1.8 0.859 97.5 58.2 -61.4 -34.4 4.2 -7.0 -8.2 108 108 A L H 3<5S+ 0 0 109 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 102.0 54.0 -59.1 -41.4 5.4 -8.6 -11.5 109 109 A K H 3<5S+ 0 0 171 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.641 119.0 34.6 -71.6 -14.5 8.0 -10.7 -9.5 110 110 A N H <<5S- 0 0 57 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.558 109.9-112.6-115.4 -15.9 5.2 -12.0 -7.3 111 111 A G T <5 + 0 0 64 -4,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.843 57.4 161.2 81.5 35.2 2.3 -12.2 -9.6 112 112 A V < + 0 0 16 -5,-2.8 -1,-0.3 1,-0.1 32,-0.2 -0.796 12.7 157.2 -93.5 127.7 0.4 -9.5 -7.8 113 113 A T + 0 0 45 -2,-0.5 33,-3.0 -86,-0.3 2,-0.4 0.343 58.2 66.4-128.4 -0.4 -2.4 -7.9 -9.9 114 114 A D E + e 0 146A 36 -87,-0.4 -85,-3.0 31,-0.3 2,-0.4 -0.987 57.9 172.2-132.7 125.3 -4.6 -6.5 -7.2 115 115 A L E -be 29 147A 0 31,-1.1 33,-2.3 -2,-0.4 2,-0.4 -0.983 12.6-165.4-135.2 144.9 -3.5 -3.6 -4.9 116 116 A S E +be 30 148A 0 -87,-2.5 -85,-2.7 -2,-0.4 33,-0.2 -0.997 14.4 163.6-134.1 131.1 -5.3 -1.5 -2.4 117 117 A M E - 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