==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, SIGNALING PROTEIN 10-JUL-06 2HLW . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 VARIANT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.HAU,M.J.LEWIS,L.F.SALTIBUS,L.PASTUSHOK,W.XIAO, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 47.6 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 . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 1 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 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 . 5 0 0 1 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 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 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 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.4 20.1 20.3 22.2 2 2 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.478 360.0 112.1 -70.0 131.2 20.3 17.6 24.9 3 3 A G - 0 0 54 -2,-0.2 3,-0.0 2,-0.0 0, 0.0 -0.735 68.1-101.7-163.9-146.9 22.2 18.7 28.0 4 4 A E S S+ 0 0 119 -2,-0.2 2,-0.4 19,-0.0 0, 0.0 0.026 78.0 98.8-152.8 30.1 21.9 19.5 31.7 5 5 A V + 0 0 103 1,-0.1 4,-0.1 4,-0.0 -2,-0.0 -0.980 24.2 153.8-127.7 136.9 22.0 23.3 31.9 6 6 A Q S S- 0 0 195 2,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.654 75.6 -54.1-123.6 -49.3 19.1 25.8 32.2 7 7 A A S S+ 0 0 98 1,-0.7 2,-0.1 0, 0.0 -2,-0.0 0.172 109.9 30.8-159.3 -66.2 20.5 29.0 33.8 8 8 A S + 0 0 109 2,-0.0 -1,-0.7 1,-0.0 -2,-0.5 -0.398 58.2 164.7-101.5-179.3 22.2 28.6 37.2 9 9 A Y - 0 0 143 -2,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.924 16.8-145.5-171.1-167.4 24.3 25.8 38.7 10 10 A L + 0 0 132 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.926 58.4 35.4-176.5 152.5 26.7 24.8 41.4 11 11 A K + 0 0 198 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.895 58.3 154.0 60.1 104.3 29.7 22.6 42.2 12 12 A S + 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.708 11.0 149.1-165.2 107.0 32.0 22.3 39.2 13 13 A Q S S+ 0 0 206 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.835 71.5 44.0-103.4 -59.6 35.8 21.5 39.2 14 14 A S + 0 0 62 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.821 54.5 174.7 -95.7 113.7 36.6 19.6 36.0 15 15 A K S S+ 0 0 162 -2,-0.7 -1,-0.1 -3,-0.1 3,-0.1 -0.058 80.4 38.1-105.6 30.7 34.9 21.1 33.0 16 16 A L S S+ 0 0 164 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.473 95.6 78.4-141.7 -48.0 36.6 18.7 30.5 17 17 A S S S- 0 0 77 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.279 73.5-130.0 -69.7 157.7 36.9 15.2 32.0 18 18 A D + 0 0 122 1,-0.2 2,-3.2 -3,-0.1 -1,-0.1 0.959 39.0 163.3 -72.9 -53.7 33.9 12.9 32.1 19 19 A E S S- 0 0 169 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.346 75.0 -19.4 68.6 -67.9 34.1 11.9 35.8 20 20 A G S S+ 0 0 57 -2,-3.2 2,-0.4 -3,-0.2 -1,-0.1 -0.464 77.6 150.2-175.0 95.7 30.5 10.6 35.8 21 21 A R + 0 0 173 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.996 13.6 177.1-135.5 138.4 27.8 11.4 33.3 22 22 A L - 0 0 159 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.676 10.8-175.7-142.2 83.9 24.9 9.3 32.1 23 23 A E - 0 0 72 -2,-0.2 2,-0.8 1,-0.1 -19,-0.0 -0.597 35.1-108.9 -82.4 140.0 22.6 11.1 29.6 24 24 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.563 58.8 147.5 -72.1 105.8 19.4 9.3 28.4 25 25 A R + 0 0 174 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.977 10.8 126.3-140.6 153.0 20.0 8.4 24.8 26 26 A K + 0 0 199 1,-0.7 2,-0.2 -2,-0.3 -1,-0.1 0.104 64.7 48.2-164.1 -66.0 19.0 5.6 22.4 27 27 A F - 0 0 160 1,-0.1 -1,-0.7 2,-0.0 3,-0.1 -0.493 46.3-170.9 -91.5 163.4 17.3 6.6 19.2 28 28 A H + 0 0 165 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.027 63.3 66.0-143.6 31.4 18.5 9.3 16.7 29 29 A C - 0 0 86 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.970 65.4-136.7-157.3 139.1 15.6 9.6 14.3 30 30 A K - 0 0 183 -2,-0.3 2,-0.7 -3,-0.1 -2,-0.0 -0.485 22.7-117.9 -92.9 165.5 12.0 10.8 14.4 31 31 A G + 0 0 54 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.850 36.8 172.1-110.0 99.9 9.0 9.2 12.8 32 32 A V + 0 0 116 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.893 16.4 124.5-109.6 134.5 7.3 11.4 10.2 33 33 A K - 0 0 133 -2,-0.4 3,-0.1 103,-0.0 67,-0.1 -0.946 57.2 -88.4-177.1 158.8 4.5 10.2 8.0 34 34 A V - 0 0 50 -2,-0.3 5,-0.0 1,-0.1 -2,-0.0 -0.561 57.5 -90.1 -80.2 141.0 0.9 10.9 6.9 35 35 A P > - 0 0 81 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 -0.115 29.6-144.1 -49.5 142.4 -2.0 9.4 8.9 36 36 A R H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.1 3,-0.4 0.972 96.3 47.1 -74.6 -59.6 -3.1 5.9 7.7 37 37 A N H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.839 106.3 63.2 -52.5 -35.6 -6.8 6.1 8.4 38 38 A F H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.952 103.2 45.7 -55.4 -53.5 -6.9 9.5 6.7 39 39 A R H X S+ 0 0 58 -4,-1.1 4,-3.0 -3,-0.4 5,-0.3 0.889 112.5 53.2 -57.5 -40.2 -5.7 8.1 3.3 40 40 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.951 113.2 41.3 -60.7 -51.5 -8.3 5.3 3.7 41 41 A L H X S+ 0 0 89 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.954 120.4 42.3 -62.1 -52.7 -11.2 7.7 4.3 42 42 A E H X S+ 0 0 90 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.910 120.0 43.8 -61.4 -43.1 -10.1 10.2 1.6 43 43 A E H X S+ 0 0 15 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.797 105.7 64.0 -72.4 -28.5 -9.3 7.5 -0.8 44 44 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.909 107.2 42.0 -61.4 -42.5 -12.5 5.6 0.1 45 45 A E H X S+ 0 0 111 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.942 114.2 50.4 -69.5 -49.3 -14.6 8.5 -1.3 46 46 A E H X S+ 0 0 98 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.889 116.8 42.0 -56.6 -42.3 -12.4 9.0 -4.4 47 47 A G H < S+ 0 0 1 -4,-2.7 12,-0.2 11,-0.3 -2,-0.2 0.952 116.6 45.1 -71.3 -51.3 -12.6 5.3 -5.1 48 48 A Q H < S+ 0 0 103 -4,-2.4 -2,-0.2 10,-0.4 -3,-0.2 0.908 113.9 51.3 -59.2 -44.3 -16.3 4.7 -4.4 49 49 A K H < S- 0 0 147 -4,-3.1 2,-0.2 -5,-0.2 -1,-0.2 0.966 116.9-104.7 -58.4 -56.2 -17.2 7.9 -6.3 50 50 A G < - 0 0 41 -4,-1.8 2,-0.2 -5,-0.3 -1,-0.2 -0.788 27.2-128.3 147.2 170.0 -15.3 7.0 -9.4 51 51 A V > - 0 0 44 -2,-0.2 3,-2.4 5,-0.2 2,-0.4 -0.773 54.4 -43.4-139.0-177.1 -12.3 7.7 -11.5 52 52 A G G > S- 0 0 61 1,-0.3 3,-1.0 -2,-0.2 4,-0.1 -0.351 127.0 -20.1 -56.6 109.0 -11.2 8.5 -15.1 53 53 A D G 3 S- 0 0 162 -2,-0.4 -1,-0.3 1,-0.2 -3,-0.0 0.667 107.8 -89.4 63.9 16.1 -13.3 6.2 -17.3 54 54 A G G < S+ 0 0 30 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.1 0.905 71.5 161.7 47.4 50.7 -13.8 4.1 -14.2 55 55 A T < - 0 0 25 -3,-1.0 21,-2.8 20,-0.1 2,-0.3 0.747 67.9 -0.0 -70.5 -23.3 -10.7 2.0 -14.9 56 56 A V E -A 75 0A 4 19,-0.3 19,-0.3 -4,-0.1 2,-0.3 -0.941 59.5-153.0-155.0 173.0 -10.7 0.8 -11.3 57 57 A S E -A 74 0A 33 17,-1.5 17,-2.8 -2,-0.3 2,-1.0 -0.796 1.6-165.2-160.9 112.0 -12.6 1.2 -8.0 58 58 A W E +A 73 0A 0 -2,-0.3 -10,-0.4 15,-0.2 -11,-0.3 -0.703 32.2 160.0-101.1 81.7 -11.2 0.7 -4.5 59 59 A G E -A 72 0A 4 13,-1.6 13,-2.4 -2,-1.0 2,-0.3 -0.339 42.3 -89.2 -95.8 179.0 -14.3 0.4 -2.3 60 60 A L E -A 71 0A 26 11,-0.2 3,-0.2 1,-0.1 11,-0.2 -0.652 20.6-150.9 -90.4 144.6 -14.9 -1.0 1.1 61 61 A E S S+ 0 0 82 9,-1.5 2,-0.6 -2,-0.3 -1,-0.1 0.963 88.5 27.1 -76.9 -56.6 -15.8 -4.6 1.7 62 62 A D S > S- 0 0 86 8,-0.4 2,-3.0 1,-0.0 3,-1.1 -0.910 70.3-151.2-114.0 106.4 -17.9 -4.2 4.9 63 63 A D T 3 S+ 0 0 109 -2,-0.6 -1,-0.0 1,-0.3 -3,-0.0 -0.122 91.4 62.8 -68.2 46.4 -19.6 -0.9 5.3 64 64 A E T 3 S+ 0 0 146 -2,-3.0 -1,-0.3 0, 0.0 2,-0.1 0.037 77.9 113.1-157.4 27.0 -19.4 -1.2 9.0 65 65 A D < - 0 0 51 -3,-1.1 -5,-0.0 1,-0.1 -2,-0.0 -0.164 49.5-153.7 -93.4-169.8 -15.7 -1.3 9.7 66 66 A M S S+ 0 0 155 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.563 91.0 26.7-130.6 -60.5 -13.4 1.0 11.5 67 67 A T S S- 0 0 42 -27,-0.0 -27,-0.1 -31,-0.0 -2,-0.0 0.537 99.3-129.4 -86.7 -8.3 -9.8 0.8 10.2 68 68 A L + 0 0 7 -6,-0.1 3,-0.1 2,-0.1 26,-0.1 0.982 46.9 157.7 55.9 82.0 -11.0 -0.4 6.8 69 69 A T + 0 0 28 1,-0.2 2,-1.3 24,-0.1 25,-1.0 0.880 53.9 62.5 -97.7 -66.8 -8.9 -3.6 6.3 70 70 A R B S-C 93 0B 130 23,-0.2 -9,-1.5 21,-0.1 -8,-0.4 -0.484 75.0-178.9 -67.4 93.7 -10.7 -5.8 3.8 71 71 A W E -A 60 0A 0 21,-3.1 2,-0.4 -2,-1.3 21,-0.3 -0.426 19.3-140.8 -90.9 169.3 -10.7 -3.6 0.7 72 72 A T E -A 59 0A 41 -13,-2.4 -13,-1.6 19,-0.3 2,-0.5 -0.992 12.0-167.0-135.2 124.7 -12.2 -4.3 -2.7 73 73 A G E -A 58 0A 0 17,-2.2 -15,-0.2 -2,-0.4 2,-0.2 -0.933 2.2-165.6-120.6 116.0 -10.5 -3.2 -6.0 74 74 A M E -A 57 0A 79 -17,-2.8 -17,-1.5 -2,-0.5 2,-0.3 -0.559 8.7-171.0 -91.1 157.2 -12.3 -3.3 -9.3 75 75 A I E -AB 56 88A 2 13,-1.2 13,-1.9 -19,-0.3 2,-0.3 -0.988 11.4-151.8-152.9 141.3 -10.6 -3.1 -12.7 76 76 A I - 0 0 62 -21,-2.8 11,-0.2 -2,-0.3 8,-0.1 -0.847 27.4-110.2-113.5 149.2 -11.5 -2.6 -16.4 77 77 A G - 0 0 9 -2,-0.3 8,-1.4 6,-0.2 7,-0.2 -0.557 28.4-125.9 -79.4 139.6 -9.6 -3.9 -19.4 78 78 A P - 0 0 27 0, 0.0 6,-0.5 0, 0.0 3,-0.1 -0.719 33.2-102.8 -87.7 127.4 -7.9 -1.3 -21.7 79 79 A P S S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.099 104.2 33.8 -47.5 139.9 -8.9 -1.4 -25.5 80 80 A R S S+ 0 0 215 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.861 102.4 93.6 79.7 40.5 -6.3 -3.1 -27.7 81 81 A T S > S- 0 0 14 -3,-0.1 3,-1.1 1,-0.1 -1,-0.3 -0.987 86.9-108.4-159.1 151.8 -5.1 -5.6 -25.2 82 82 A I T 3 S+ 0 0 61 75,-0.7 -1,-0.1 -2,-0.3 70,-0.1 0.856 125.7 43.4 -47.8 -39.6 -5.7 -9.2 -24.1 83 83 A Y T 3 S+ 0 0 1 68,-0.4 3,-0.5 -5,-0.1 -1,-0.3 0.692 87.4 128.4 -80.3 -21.6 -7.3 -7.8 -20.9 84 84 A E S < S+ 0 0 81 -3,-1.1 3,-0.1 -6,-0.5 -7,-0.0 0.024 76.9 11.3 -38.4 138.0 -9.2 -5.1 -22.9 85 85 A N S S+ 0 0 139 -8,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.896 101.7 120.6 55.0 45.9 -13.0 -5.0 -22.2 86 86 A R - 0 0 125 -3,-0.5 -1,-0.2 2,-0.0 -3,-0.0 -0.910 53.6-144.4-143.7 112.8 -12.6 -7.3 -19.2 87 87 A I - 0 0 102 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.268 15.7-162.3 -70.4 160.4 -13.6 -6.4 -15.6 88 88 A Y B -B 75 0A 9 -13,-1.9 -13,-1.2 21,-0.1 2,-0.2 -0.948 7.0-149.3-151.9 126.8 -11.5 -7.6 -12.7 89 89 A S + 0 0 44 -2,-0.3 20,-1.4 -15,-0.2 19,-1.1 -0.642 20.1 177.1 -94.9 151.8 -12.3 -7.9 -9.0 90 90 A L E - D 0 107B 0 17,-0.3 -17,-2.2 -2,-0.2 2,-0.4 -0.977 21.9-148.1-151.0 160.4 -9.7 -7.6 -6.2 91 91 A K E - D 0 106B 44 15,-2.5 15,-1.5 -2,-0.3 2,-0.6 -0.961 12.7-163.9-137.6 114.8 -9.4 -7.5 -2.4 92 92 A I E - D 0 105B 0 -2,-0.4 -21,-3.1 -21,-0.3 2,-0.6 -0.890 6.8-152.9-106.4 120.8 -6.7 -5.5 -0.7 93 93 A E E +CD 70 104B 66 11,-2.8 11,-1.9 -2,-0.6 2,-0.5 -0.805 16.8 176.1 -93.9 120.5 -5.9 -6.2 3.0 94 94 A C + 0 0 2 -25,-1.0 4,-0.1 -2,-0.6 3,-0.1 -0.912 20.2 131.6-128.6 105.2 -4.5 -3.2 4.9 95 95 A G + 0 0 22 -2,-0.5 2,-0.5 1,-0.3 3,-0.2 0.388 61.6 17.7-115.5-110.6 -3.8 -3.7 8.6 96 96 A P S S- 0 0 116 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.567 131.2 -5.4 -73.1 118.3 -0.7 -2.7 10.6 97 97 A K S S+ 0 0 130 -2,-0.5 -2,-0.2 -3,-0.1 0, 0.0 0.970 77.9 157.4 61.8 87.9 1.4 -0.2 8.6 98 98 A Y > + 0 0 4 -3,-0.2 3,-1.5 -4,-0.1 -3,-0.0 0.830 69.0 37.3-105.3 -66.8 -0.3 0.1 5.2 99 99 A P T 3 S+ 0 0 7 0, 0.0 39,-0.2 0, 0.0 -65,-0.1 0.462 120.3 53.0 -69.6 2.9 0.6 3.4 3.5 100 100 A E T 3 S+ 0 0 93 1,-0.2 36,-0.1 37,-0.1 -2,-0.1 0.483 118.1 23.3-112.1 -9.3 4.1 3.0 4.9 101 101 A A S < S- 0 0 29 -3,-1.5 -1,-0.2 34,-0.1 34,-0.1 -0.968 99.7 -66.4-151.6 164.6 4.7 -0.5 3.6 102 102 A P - 0 0 65 0, 0.0 29,-0.1 0, 0.0 2,-0.1 -0.330 54.4-138.8 -57.0 123.3 3.7 -3.0 0.9 103 103 A P - 0 0 12 0, 0.0 2,-1.2 0, 0.0 -9,-0.2 -0.301 20.4-102.5 -80.1 167.8 0.0 -4.1 1.4 104 104 A F E +D 93 0B 98 -11,-1.9 -11,-2.8 -2,-0.1 2,-0.3 -0.722 48.9 177.8 -95.2 89.1 -1.4 -7.6 1.1 105 105 A V E +D 92 0B 1 -2,-1.2 18,-2.4 18,-0.4 2,-0.3 -0.712 5.3 175.0 -94.2 142.1 -3.2 -7.4 -2.3 106 106 A R E -DE 91 122B 29 -15,-1.5 -15,-2.5 -2,-0.3 2,-0.3 -0.966 28.9-124.5-150.4 129.7 -4.9 -10.4 -3.8 107 107 A F E -D 90 0B 0 14,-2.9 -17,-0.3 -2,-0.3 4,-0.1 -0.564 16.4-170.7 -75.2 130.9 -7.0 -10.8 -7.0 108 108 A V + 0 0 21 -19,-1.1 60,-1.1 -2,-0.3 61,-0.2 0.891 69.8 62.5 -85.3 -45.1 -10.4 -12.3 -6.4 109 109 A T B S-F 167 0C 5 -20,-1.4 2,-0.9 58,-0.3 58,-0.2 -0.005 107.9 -78.4 -69.0-179.4 -11.3 -12.8 -10.1 110 110 A K + 0 0 69 56,-1.0 2,-0.3 54,-0.2 -1,-0.1 -0.760 67.7 155.9 -89.0 105.2 -9.4 -15.0 -12.4 111 111 A I - 0 0 0 -2,-0.9 2,-0.5 6,-0.2 -4,-0.1 -0.949 35.1-149.2-132.3 153.1 -6.2 -13.2 -13.4 112 112 A N + 0 0 38 -2,-0.3 2,-0.4 44,-0.1 47,-0.2 -0.899 28.7 160.0-126.0 102.6 -2.8 -14.1 -14.7 113 113 A M - 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