==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, GENE REGULATION 29-JAN-09 3G10 . COMPND 2 MOLECULE: CCR4-NOT COMPLEX SUBUNIT CAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR K.R.ANDERSEN,A.T.JONSTRUP,L.B.VAN,D.E.BRODERSEN . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.2 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 . 1 0.4 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-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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 2 0 2 0 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 . 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 20 A S 0 0 131 0, 0.0 83,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 134.4 -17.0 5.8 4.7 2 21 A P + 0 0 56 0, 0.0 83,-1.9 0, 0.0 82,-1.6 0.701 360.0 59.3 -80.7 -20.2 -14.6 7.0 7.3 3 22 A I E S-a 85 0A 25 81,-0.2 2,-0.8 80,-0.1 83,-0.2 -0.951 73.1-157.9-112.6 114.8 -11.9 4.6 6.1 4 23 A R E -a 86 0A 94 81,-2.2 83,-2.2 -2,-0.6 2,-0.3 -0.819 14.7-146.2 -92.4 109.3 -10.9 5.0 2.5 5 24 A D E -a 87 0A 60 -2,-0.8 2,-0.5 81,-0.2 83,-0.2 -0.562 10.9-153.5 -78.8 138.2 -9.3 1.7 1.3 6 25 A V E +a 88 0A 0 81,-3.3 83,-2.7 -2,-0.3 2,-0.2 -0.948 19.5 165.2-120.1 126.3 -6.5 1.9 -1.2 7 26 A W >> - 0 0 21 -2,-0.5 3,-1.3 81,-0.2 4,-0.8 -0.713 56.9 -84.7-123.8 179.5 -5.6 -0.8 -3.8 8 27 A S T 34 S+ 0 0 59 112,-3.0 4,-0.3 1,-0.2 3,-0.2 0.781 123.6 61.1 -56.3 -26.7 -3.4 -0.7 -6.9 9 28 A T T 34 S+ 0 0 97 111,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.745 118.1 22.8 -75.3 -25.2 -6.4 0.5 -8.9 10 29 A N T <> S+ 0 0 34 -3,-1.3 4,-2.7 2,-0.1 5,-0.2 0.187 86.7 111.9-128.2 14.4 -7.0 3.8 -7.0 11 30 A L H X S+ 0 0 13 -4,-0.8 4,-2.6 -3,-0.2 5,-0.2 0.952 81.2 47.4 -52.5 -55.6 -3.5 4.4 -5.5 12 31 A Q H > S+ 0 0 89 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.916 112.7 48.0 -55.5 -51.2 -2.9 7.4 -7.7 13 32 A Q H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 113.0 49.1 -55.4 -47.5 -6.2 9.0 -7.0 14 33 A E H X S+ 0 0 14 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.889 109.2 50.3 -66.9 -39.9 -5.9 8.5 -3.3 15 34 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 107.6 55.3 -63.2 -42.0 -2.4 10.0 -3.0 16 35 A N H X S+ 0 0 85 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.903 106.4 50.6 -54.8 -43.7 -3.5 13.0 -4.9 17 36 A L H X S+ 0 0 37 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.891 111.6 48.1 -63.6 -39.7 -6.3 13.6 -2.4 18 37 A I H >X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.6 0.862 109.1 52.5 -69.1 -37.1 -3.8 13.3 0.5 19 38 A M H 3< S+ 0 0 74 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.845 107.2 54.1 -66.8 -30.5 -1.4 15.7 -1.2 20 39 A S H 3< S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.723 116.9 37.2 -71.1 -19.6 -4.3 18.1 -1.5 21 40 A L H XX S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.6 3,-0.8 0.684 89.5 88.6-106.2 -21.8 -4.9 17.8 2.3 22 41 A I T 3< S+ 0 0 15 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.760 86.5 53.7 -58.2 -32.1 -1.5 17.6 3.8 23 42 A E T 34 S+ 0 0 182 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.865 116.5 37.9 -71.2 -37.5 -0.9 21.4 4.2 24 43 A R T <4 S+ 0 0 138 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.755 128.6 35.5 -79.5 -28.4 -4.2 21.8 6.1 25 44 A Y < + 0 0 35 -4,-2.4 49,-0.3 49,-0.1 48,-0.2 -0.666 68.9 160.4-128.8 77.4 -3.8 18.5 8.0 26 45 A P + 0 0 19 0, 0.0 117,-2.4 0, 0.0 2,-0.7 0.262 46.1 93.8 -92.7 8.0 -0.0 18.1 8.7 27 46 A V E -Bc 73 143A 3 46,-2.8 46,-2.0 115,-0.2 2,-0.6 -0.918 59.4-167.3 -97.5 111.1 -0.2 15.6 11.5 28 47 A V E -Bc 72 144A 0 115,-3.1 117,-2.7 -2,-0.7 2,-0.4 -0.877 3.6-164.3-103.0 114.7 0.1 12.1 10.0 29 48 A S E -Bc 71 145A 0 42,-3.1 42,-3.1 -2,-0.6 2,-0.3 -0.801 14.3-171.9 -96.0 140.8 -0.7 9.1 12.2 30 49 A M E +Bc 70 146A 0 115,-2.7 117,-0.5 -2,-0.4 2,-0.3 -0.963 19.2 171.4-136.5 147.8 0.5 5.7 11.0 31 50 A D E -B 69 0A 17 38,-1.6 38,-2.8 -2,-0.3 2,-0.3 -0.959 16.1-154.0-141.5 160.9 0.2 2.0 11.7 32 51 A T E -B 68 0A 7 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.862 7.7-152.2-130.4 166.2 1.4 -1.1 9.8 33 52 A E E +B 67 0A 28 34,-2.1 33,-3.0 -2,-0.3 34,-1.7 -0.944 22.1 164.7-139.7 118.8 0.5 -4.8 9.4 34 53 A F - 0 0 39 -2,-0.4 2,-1.9 31,-0.2 31,-0.2 -0.789 54.9 -85.6-123.8 172.0 3.1 -7.4 8.5 35 54 A P S S- 0 0 0 0, 0.0 65,-2.1 0, 0.0 68,-0.3 -0.086 72.6-106.1 -74.9 41.6 3.0 -11.2 8.6 36 55 A G - 0 0 13 -2,-1.9 2,-0.4 67,-0.2 27,-0.0 -0.175 55.8 -44.8 72.6-165.6 4.2 -11.3 12.3 37 56 A V + 0 0 58 1,-0.1 66,-0.1 -3,-0.1 3,-0.1 -0.891 50.4 172.3-103.1 134.8 7.7 -12.2 13.5 38 57 A V + 0 0 58 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.456 59.3 24.5-122.3 -3.7 9.3 -15.3 11.9 39 58 A A - 0 0 59 16,-0.1 -1,-0.3 2,-0.0 20,-0.1 -0.991 58.1-136.3-162.2 154.7 12.9 -15.3 13.2 40 59 A R - 0 0 144 -2,-0.3 2,-0.5 -3,-0.1 15,-0.1 -0.892 31.4-110.3-113.7 141.4 15.3 -14.1 16.0 41 60 A P - 0 0 23 0, 0.0 14,-0.1 0, 0.0 13,-0.1 -0.587 39.1-139.0 -70.4 116.3 18.8 -12.6 15.6 42 61 A L + 0 0 159 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.310 56.1 29.8 -76.2 156.8 21.4 -15.2 16.9 43 62 A G S S- 0 0 66 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.736 92.8 -55.4 109.7-150.7 24.4 -14.4 19.0 44 63 A V - 0 0 148 -2,-0.3 2,-0.2 7,-0.0 -2,-0.0 -0.993 52.8-148.3-136.6 144.2 25.2 -11.7 21.6 45 64 A F - 0 0 64 -2,-0.3 6,-0.1 2,-0.2 3,-0.0 -0.511 29.4-104.2-116.9 172.1 25.0 -8.0 20.9 46 65 A K S S- 0 0 135 -2,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.805 97.4 -32.5 -64.3 -30.7 26.5 -4.6 21.9 47 66 A S S > S- 0 0 67 1,-0.0 4,-0.6 0, 0.0 -2,-0.2 -0.842 70.1 -82.5-161.5-160.9 23.4 -3.9 24.0 48 67 A S H > S+ 0 0 78 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.716 127.2 53.4 -91.7 -28.3 19.7 -4.5 24.4 49 68 A D H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.858 109.8 50.0 -67.3 -36.7 18.9 -1.6 22.0 50 69 A D H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.797 106.7 53.2 -75.2 -30.1 21.2 -3.4 19.6 51 70 A Y H X S+ 0 0 67 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.934 111.4 48.0 -63.9 -44.6 19.5 -6.7 20.1 52 71 A H H X S+ 0 0 82 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.896 108.3 52.9 -63.2 -43.6 16.2 -4.9 19.2 53 72 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.889 111.5 45.5 -61.2 -40.5 17.5 -3.2 16.1 54 73 A Q H X S+ 0 0 32 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.803 110.7 53.5 -74.5 -30.2 18.8 -6.4 14.6 55 74 A T H X S+ 0 0 7 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.950 115.6 40.6 -64.7 -50.4 15.5 -8.2 15.5 56 75 A L H X S+ 0 0 9 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.929 115.7 50.0 -60.4 -52.3 13.6 -5.5 13.7 57 76 A R H X S+ 0 0 60 -4,-3.0 4,-1.9 -5,-0.2 108,-0.2 0.904 111.4 48.9 -58.7 -43.4 16.1 -5.2 10.8 58 77 A A H X S+ 0 0 41 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.950 116.2 43.5 -59.4 -49.0 16.1 -9.0 10.2 59 78 A N H X S+ 0 0 2 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.930 113.5 48.0 -66.7 -49.5 12.3 -9.1 10.2 60 79 A V H < S+ 0 0 0 -4,-3.3 3,-0.4 1,-0.2 -1,-0.2 0.968 108.4 55.3 -55.0 -55.7 11.6 -6.0 8.1 61 80 A D H < S+ 0 0 60 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.820 118.4 31.4 -47.0 -41.8 14.1 -7.0 5.4 62 81 A S H < S+ 0 0 63 -4,-1.3 2,-0.5 -3,-0.2 36,-0.3 0.671 106.7 72.8 -98.0 -20.6 12.6 -10.5 4.7 63 82 A L S < S- 0 0 0 -4,-1.9 2,-0.1 -3,-0.4 36,-0.1 -0.862 75.4-127.5-107.1 129.9 8.8 -10.0 5.4 64 83 A K - 0 0 82 -2,-0.5 2,-0.2 34,-0.4 -2,-0.1 -0.417 23.4-115.4 -73.6 142.5 6.5 -8.1 3.1 65 84 A I - 0 0 11 -31,-0.2 -31,-0.2 1,-0.1 3,-0.1 -0.506 27.0-174.0 -74.5 146.1 4.2 -5.3 4.4 66 85 A I + 0 0 0 -33,-3.0 24,-1.9 1,-0.4 2,-0.3 0.750 63.5 7.7-113.7 -40.4 0.5 -6.1 4.2 67 86 A Q E -BD 33 89A 0 -34,-1.7 -34,-2.1 22,-0.2 -1,-0.4 -0.998 51.8-168.3-143.3 145.6 -1.2 -2.9 5.2 68 87 A I E -BD 32 88A 5 20,-2.1 20,-3.3 -2,-0.3 2,-0.5 -0.999 12.2-159.7-127.5 134.4 -0.2 0.7 6.0 69 88 A G E -BD 31 87A 0 -38,-2.8 -38,-1.6 -2,-0.4 2,-0.5 -0.954 6.4-173.1-114.6 130.8 -2.7 3.1 7.6 70 89 A L E -BD 30 86A 2 16,-1.8 16,-2.4 -2,-0.5 2,-0.6 -0.974 0.8-172.3-123.1 117.1 -2.3 6.8 7.4 71 90 A A E -B 29 0A 0 -42,-3.1 -42,-3.1 -2,-0.5 2,-0.3 -0.933 13.3-148.8-109.9 120.5 -4.7 9.1 9.4 72 91 A L E +B 28 0A 1 -2,-0.6 2,-0.3 11,-0.2 -44,-0.2 -0.630 22.6 164.4 -88.1 139.9 -4.5 12.9 8.8 73 92 A S E -B 27 0A 6 -46,-2.0 -46,-2.8 -2,-0.3 6,-0.2 -0.968 32.2-119.8-142.2 159.3 -5.2 15.5 11.4 74 93 A D > - 0 0 35 4,-1.4 3,-2.8 -2,-0.3 -49,-0.1 -0.464 53.3 -80.4 -89.7 176.8 -4.6 19.2 11.9 75 94 A E T 3 S+ 0 0 90 1,-0.3 -50,-0.1 -2,-0.2 -1,-0.0 0.553 131.8 43.5 -61.4 -6.9 -2.5 20.6 14.9 76 95 A E T 3 S- 0 0 146 2,-0.1 -1,-0.3 0, 0.0 163,-0.0 0.205 124.3 -93.7-123.6 15.6 -5.4 20.2 17.2 77 96 A G S < S+ 0 0 31 -3,-2.8 2,-0.5 1,-0.3 -2,-0.1 0.577 70.2 144.0 98.0 13.0 -6.7 16.8 16.2 78 97 A N - 0 0 79 -4,-0.0 -4,-1.4 1,-0.0 -1,-0.3 -0.722 39.0-141.2 -88.8 129.2 -9.4 17.3 13.6 79 98 A A - 0 0 38 -2,-0.5 -6,-0.2 -6,-0.2 5,-0.1 -0.494 30.7 -95.9 -78.1 156.0 -9.6 14.8 10.7 80 99 A P > - 0 0 4 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.445 27.5-127.3 -64.2 145.7 -10.4 15.9 7.2 81 100 A V T 3 S+ 0 0 143 1,-0.2 3,-0.2 -2,-0.1 -2,-0.0 0.775 107.8 66.2 -65.6 -21.0 -14.1 15.5 6.5 82 101 A E T 3 S- 0 0 82 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.817 118.9 -4.7 -69.9 -34.5 -13.0 13.6 3.4 83 102 A A < - 0 0 2 -3,-0.7 -1,-0.3 1,-0.1 -11,-0.2 -0.904 42.1-157.1-162.9 131.1 -11.5 10.7 5.4 84 103 A C S S- 0 0 28 -82,-1.6 2,-0.3 1,-0.3 -81,-0.2 0.857 89.3 -12.5 -70.7 -34.9 -10.8 9.8 9.0 85 104 A T E -a 3 0A 0 -83,-1.9 -81,-2.2 -14,-0.2 2,-0.4 -0.986 61.0-132.1-163.2 152.6 -8.1 7.4 7.8 86 105 A W E -aD 4 70A 0 -16,-2.4 -16,-1.8 -2,-0.3 2,-0.5 -0.890 13.3-158.3-110.6 147.9 -6.6 5.7 4.7 87 106 A Q E -aD 5 69A 7 -83,-2.2 -81,-3.3 -2,-0.4 2,-0.6 -0.920 4.3-160.7-130.7 107.1 -5.8 2.0 4.5 88 107 A F E -aD 6 68A 0 -20,-3.3 -20,-2.1 -2,-0.5 2,-0.7 -0.762 6.5-157.1 -90.3 122.0 -3.2 1.0 1.8 89 108 A N E - D 0 67A 3 -83,-2.7 33,-2.2 -2,-0.6 -22,-0.2 -0.887 13.7-155.6-105.6 114.4 -3.4 -2.7 1.0 90 109 A F B -f 122 0B 1 -24,-1.9 33,-0.2 -2,-0.7 2,-0.1 -0.364 26.5 -82.5 -92.6 167.1 -0.2 -4.0 -0.5 91 110 A T + 0 0 27 31,-3.0 2,-0.3 30,-0.2 27,-0.2 -0.393 53.3 164.5 -70.5 137.3 0.6 -7.0 -2.7 92 111 A F - 0 0 2 25,-0.8 2,-0.5 22,-0.2 29,-0.1 -0.924 24.7-156.5-160.4 131.0 0.9 -10.3 -1.0 93 112 A N > - 0 0 29 -2,-0.3 4,-3.1 1,-0.1 22,-0.1 -0.929 7.7-154.9-117.5 116.8 1.0 -14.0 -2.0 94 113 A L T 4 S+ 0 0 41 -2,-0.5 -1,-0.1 20,-0.2 10,-0.0 0.820 93.8 31.3 -60.9 -39.5 0.0 -16.7 0.5 95 114 A Q T 4 S+ 0 0 136 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.858 126.0 43.7 -85.3 -35.5 1.9 -19.7 -1.0 96 115 A D T 4 S+ 0 0 121 2,-0.1 -2,-0.2 -4,-0.0 2,-0.1 0.855 104.4 69.1 -78.2 -37.8 4.8 -17.7 -2.5 97 116 A D S < S- 0 0 33 -4,-3.1 2,-0.3 1,-0.1 -34,-0.1 -0.372 80.3-108.5 -90.9 164.9 5.6 -15.3 0.4 98 117 A M + 0 0 112 -36,-0.3 -34,-0.4 -2,-0.1 2,-0.3 -0.640 50.6 130.8 -93.4 143.7 7.1 -15.7 3.9 99 118 A Y - 0 0 74 -2,-0.3 -63,-0.1 -36,-0.1 -62,-0.1 -0.928 57.4 -90.9 177.1 154.9 5.1 -15.5 7.1 100 119 A A >> - 0 0 11 -65,-2.1 4,-1.8 -2,-0.3 3,-0.7 -0.721 34.0-139.8 -78.9 118.0 4.0 -16.8 10.5 101 120 A P H 3> S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.799 101.9 56.2 -46.8 -35.4 0.9 -19.0 10.0 102 121 A E H 3> S+ 0 0 140 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 103.6 51.2 -68.4 -44.4 -0.6 -17.5 13.2 103 122 A S H <> S+ 0 0 26 -3,-0.7 4,-2.4 -68,-0.3 -1,-0.2 0.899 110.1 51.3 -58.8 -41.7 -0.3 -13.9 12.0 104 123 A I H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.935 110.8 46.8 -61.6 -47.0 -2.1 -14.9 8.8 105 124 A E H X S+ 0 0 101 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.911 112.2 51.0 -61.4 -43.6 -4.9 -16.5 10.7 106 125 A L H X S+ 0 0 84 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.897 111.8 47.6 -58.1 -42.8 -5.2 -13.5 13.0 107 126 A L H <>S+ 0 0 6 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.908 111.9 49.5 -67.9 -41.3 -5.3 -11.2 10.0 108 127 A T H ><5S+ 0 0 65 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.949 111.7 46.7 -64.1 -51.4 -8.0 -13.3 8.3 109 128 A K H 3<5S+ 0 0 161 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.2 63.3 -56.1 -29.7 -10.1 -13.4 11.4 110 129 A S T 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.558 128.5 -94.1 -74.5 -8.4 -9.5 -9.7 11.5 111 130 A G T < 5S+ 0 0 52 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.425 73.7 148.4 112.1 0.5 -11.2 -9.1 8.1 112 131 A I < - 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