==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-06 2CN1 . COMPND 2 MOLECULE: CYTOSOLIC 5'-NUCLEOTIDASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,P.STENMARK,C.ARROWSMITH,H.BERGLUND,R.COLLINS,A.EDW . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.4 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 . 1 0.4 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 3 0 0 2 1 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 2 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 14 A N > 0 0 125 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.3 32.2 14.0 40.6 2 15 A P H > + 0 0 108 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.763 360.0 56.9 -62.8 -25.5 32.3 10.2 40.1 3 16 A T H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.908 105.8 48.3 -69.4 -48.2 29.6 9.8 42.8 4 17 A R H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 107.1 56.1 -59.1 -46.3 27.1 12.1 41.0 5 18 A V H X S+ 0 0 21 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.884 108.7 48.7 -53.5 -40.5 27.7 10.2 37.7 6 19 A E H X S+ 0 0 105 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.888 105.6 56.0 -70.5 -39.3 26.7 7.0 39.5 7 20 A E H X S+ 0 0 137 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.948 111.6 45.5 -54.1 -45.9 23.6 8.5 41.0 8 21 A I H X S+ 0 0 24 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.961 112.1 48.7 -60.5 -56.9 22.5 9.4 37.4 9 22 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.869 108.7 55.0 -55.1 -40.1 23.3 6.1 35.9 10 23 A C H X S+ 0 0 53 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.914 106.1 51.9 -60.1 -41.6 21.4 4.3 38.8 11 24 A G H X S+ 0 0 6 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.960 109.7 50.3 -54.7 -50.9 18.4 6.4 37.9 12 25 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.912 110.0 48.3 -56.4 -48.2 18.8 5.3 34.3 13 26 A I H < S+ 0 0 67 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.934 109.7 53.2 -57.3 -47.1 19.0 1.6 35.2 14 27 A K H < S+ 0 0 182 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.928 109.5 49.8 -55.0 -43.0 15.9 1.9 37.4 15 28 A G H X S- 0 0 18 -4,-2.4 4,-0.5 -5,-0.2 3,-0.3 0.822 90.4-178.3 -64.5 -33.9 14.0 3.4 34.4 16 29 A G T >< - 0 0 15 -4,-1.8 3,-1.2 -3,-0.3 4,-0.4 -0.058 54.2 -36.7 60.7-165.8 15.0 0.7 32.0 17 30 A A G >4 S+ 0 0 30 255,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.879 129.3 67.0 -57.2 -42.2 14.0 0.7 28.4 18 31 A A G 34 S+ 0 0 83 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.643 108.8 34.7 -59.6 -21.6 10.5 2.2 29.0 19 32 A K G << S+ 0 0 68 -3,-1.2 189,-3.0 -4,-0.5 2,-0.3 0.344 96.7 106.4-115.4 6.6 11.7 5.6 30.1 20 33 A L E < +a 208 0A 1 -3,-1.7 2,-0.3 -4,-0.4 189,-0.2 -0.642 33.9 167.4 -99.1 143.2 14.9 6.0 28.0 21 34 A Q E -a 209 0A 1 187,-2.0 189,-1.9 -2,-0.3 2,-0.4 -0.981 21.8-138.4-143.0 159.2 15.7 8.2 25.0 22 35 A I E -ab 210 136A 2 113,-2.5 115,-2.7 -2,-0.3 2,-0.4 -0.937 12.5-174.7-120.1 132.2 18.8 9.2 23.2 23 36 A I E +ab 211 137A 0 187,-2.7 189,-2.3 -2,-0.4 2,-0.3 -0.995 22.0 163.7-122.8 132.5 19.9 12.5 21.8 24 37 A T E -ab 212 138A 0 113,-2.1 115,-1.8 -2,-0.4 189,-0.2 -1.000 36.0-129.5-154.6 144.1 23.2 12.6 19.9 25 38 A D - 0 0 10 187,-2.2 115,-0.2 -2,-0.3 3,-0.1 -0.273 22.1-148.4 -76.0 173.0 25.3 14.6 17.5 26 39 A F >>> + 0 0 0 113,-0.2 4,-3.2 1,-0.2 5,-2.1 0.761 67.0 71.0-110.9 -62.8 26.6 12.8 14.4 27 40 A D T 345S- 0 0 20 1,-0.3 -1,-0.2 2,-0.2 15,-0.1 -0.434 121.8 -5.8 -68.3 125.5 30.0 14.1 13.1 28 41 A M T 345S+ 0 0 10 -2,-0.2 -1,-0.3 4,-0.2 5,-0.2 0.461 131.7 70.9 72.2 5.7 32.9 13.1 15.4 29 42 A T T <45S+ 0 0 0 -3,-1.7 -2,-0.2 3,-0.1 -3,-0.1 0.737 120.8 4.4-113.1 -50.3 30.3 11.8 17.7 30 43 A L T <5S+ 0 0 2 -4,-3.2 89,-2.8 2,-0.1 2,-0.2 0.671 132.7 61.2-102.7 -31.4 29.0 8.7 16.0 31 44 A S B S-G 38 0C 104 3,-3.6 3,-2.6 -2,-0.3 -3,-0.0 -0.973 70.6 -11.1-152.4 130.2 41.6 6.6 11.8 36 49 A K T 3 S- 0 0 169 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.865 131.4 -47.8 49.3 44.9 45.0 4.9 11.3 37 50 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.514 119.5 112.0 76.9 4.7 46.8 8.2 11.6 38 51 A K E < S-G 35 0C 147 -3,-2.6 -3,-3.6 0, 0.0 2,-0.2 -0.931 71.5-118.3-118.6 136.4 44.4 9.8 9.1 39 52 A R E -G 34 0C 128 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.482 33.2-137.1 -63.0 124.2 41.8 12.5 9.7 40 53 A C - 0 0 8 -7,-2.8 2,-0.1 -2,-0.2 76,-0.1 -0.564 23.9-103.1 -81.5 152.2 38.3 11.1 8.9 41 54 A P - 0 0 16 0, 0.0 76,-0.3 0, 0.0 2,-0.2 -0.458 20.6-140.3 -75.1 151.0 35.8 13.3 6.9 42 55 A T > - 0 0 24 -2,-0.1 4,-1.9 -15,-0.1 3,-0.3 -0.614 42.4 -93.7 -89.9 163.6 32.7 15.1 8.2 43 56 A C H > S+ 0 0 2 1,-0.2 4,-1.2 -2,-0.2 5,-0.1 0.852 130.4 53.0 -46.2 -43.4 29.5 15.1 6.1 44 57 A H H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.938 107.2 51.4 -57.0 -48.5 30.6 18.4 4.5 45 58 A N H > S+ 0 0 29 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.858 99.6 63.5 -59.0 -39.5 34.0 16.9 3.6 46 59 A I H < S+ 0 0 5 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.940 112.5 35.8 -49.5 -50.6 32.4 13.9 1.9 47 60 A I H >< S+ 0 0 3 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.920 114.6 55.8 -68.9 -47.7 30.8 16.3 -0.7 48 61 A D H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 115.7 38.5 -57.5 -31.8 33.8 18.7 -0.8 49 62 A N T 3< S+ 0 0 102 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.448 93.2 109.0-101.0 -2.9 36.2 15.9 -1.8 50 63 A C S X S- 0 0 12 -3,-1.2 3,-1.3 -4,-0.5 -3,-0.1 -0.184 81.0-107.5 -78.7 170.2 34.0 13.8 -4.1 51 64 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.1 59,-0.0 4,-0.1 0.549 111.7 69.6 -75.8 -9.1 34.3 13.5 -7.8 52 65 A L T 3 S+ 0 0 43 -5,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.314 89.2 73.6 -90.9 5.8 31.3 15.7 -8.5 53 66 A V S < S- 0 0 5 -3,-1.3 2,-0.1 -6,-0.1 44,-0.0 -0.951 86.2-122.1-115.9 141.2 33.1 18.8 -7.3 54 67 A T > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.407 19.4-115.2 -78.0 158.0 35.8 20.4 -9.4 55 68 A D H > S+ 0 0 131 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.854 118.1 51.4 -51.4 -42.4 39.4 20.9 -8.3 56 69 A E H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 111.1 44.4 -66.2 -46.9 38.8 24.6 -8.6 57 70 A C H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.868 110.1 55.8 -68.6 -36.9 35.7 24.7 -6.4 58 71 A R H X S+ 0 0 60 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.859 107.1 52.0 -60.1 -35.6 37.3 22.3 -3.9 59 72 A K H X S+ 0 0 128 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.878 108.5 48.9 -69.3 -40.2 40.1 24.9 -3.6 60 73 A K H X S+ 0 0 89 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.849 109.8 53.2 -65.8 -37.3 37.6 27.8 -3.0 61 74 A L H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.848 107.1 51.4 -65.5 -36.3 35.9 25.6 -0.3 62 75 A L H X S+ 0 0 109 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 107.6 51.6 -70.4 -39.4 39.3 25.1 1.5 63 76 A Q H X S+ 0 0 96 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.901 109.2 51.8 -60.5 -42.1 40.0 28.9 1.5 64 77 A L H X S+ 0 0 23 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.964 110.3 48.5 -55.7 -54.6 36.6 29.4 3.1 65 78 A K H X S+ 0 0 79 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.843 110.9 49.6 -56.6 -42.9 37.3 26.8 5.8 66 79 A E H X S+ 0 0 122 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.888 116.3 42.3 -67.2 -38.8 40.7 28.3 6.6 67 80 A K H X S+ 0 0 109 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.955 122.7 37.1 -67.1 -52.6 39.3 31.8 7.0 68 81 A Y H X S+ 0 0 3 -4,-3.2 4,-2.2 -5,-0.2 -3,-0.2 0.757 110.0 59.2 -79.5 -26.6 36.2 30.9 8.8 69 82 A Y H X S+ 0 0 85 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.962 102.6 55.6 -64.3 -46.4 37.6 28.1 11.0 70 83 A A H < S+ 0 0 58 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.780 109.7 46.1 -56.3 -33.0 40.1 30.6 12.5 71 84 A I H >< S+ 0 0 31 -4,-0.8 3,-1.9 1,-0.2 -1,-0.2 0.893 106.6 58.6 -73.4 -44.6 37.2 32.9 13.5 72 85 A E H 3< S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.881 114.2 37.5 -49.8 -40.5 35.2 29.9 15.0 73 86 A V T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.003 83.5 136.1-106.0 26.4 38.1 29.2 17.4 74 87 A D < - 0 0 49 -3,-1.9 -3,-0.1 1,-0.1 8,-0.1 -0.612 44.8-154.1 -71.5 127.9 39.1 32.8 18.1 75 88 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.901 89.2 48.9 -74.1 -34.8 39.7 33.2 21.9 76 89 A V S S+ 0 0 117 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.912 91.6 85.3 -71.2 -45.6 38.8 37.0 21.9 77 90 A L S S- 0 0 43 -6,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.289 73.1-135.2 -56.7 136.6 35.5 37.0 20.0 78 91 A T > - 0 0 73 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.379 29.2-108.4 -75.3 170.5 32.2 36.3 22.0 79 92 A V H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.804 120.4 65.9 -71.6 -28.0 29.8 33.9 20.4 80 93 A E H 4 S+ 0 0 152 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.952 107.5 38.8 -45.4 -61.9 27.6 36.9 19.8 81 94 A E H 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.845 115.8 51.5 -59.3 -42.8 30.3 38.3 17.4 82 95 A K H >X S+ 0 0 14 -4,-1.7 4,-1.9 1,-0.2 3,-0.9 0.782 90.9 81.5 -70.3 -27.5 31.1 34.9 15.8 83 96 A Y H 3X S+ 0 0 81 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.876 87.6 49.7 -53.5 -53.5 27.5 34.1 15.1 84 97 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.821 111.8 51.3 -55.7 -30.9 27.1 36.1 11.8 85 98 A Y H <> S+ 0 0 93 -3,-0.9 4,-3.3 -4,-0.4 -2,-0.2 0.871 105.2 52.6 -72.9 -42.5 30.3 34.4 10.4 86 99 A M H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 112.6 48.2 -53.3 -44.1 29.2 30.9 11.1 87 100 A V H X S+ 0 0 51 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.917 112.4 48.0 -62.5 -44.1 26.1 31.9 9.1 88 101 A E H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.908 107.6 56.3 -62.5 -45.0 28.3 33.4 6.4 89 102 A W H X S+ 0 0 26 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.919 110.8 42.9 -53.4 -51.7 30.5 30.3 6.2 90 103 A Y H X S+ 0 0 20 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.866 111.7 53.9 -64.7 -39.9 27.5 28.0 5.6 91 104 A T H X S+ 0 0 86 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.880 113.3 42.9 -67.2 -39.5 25.8 30.3 3.0 92 105 A K H X S+ 0 0 99 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.932 115.4 46.7 -71.6 -46.7 28.9 30.5 0.9 93 106 A S H X S+ 0 0 12 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.972 117.7 44.0 -58.9 -55.1 29.8 26.8 1.1 94 107 A H H X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.953 109.7 58.5 -50.3 -51.1 26.3 25.9 0.3 95 108 A G H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.874 109.3 43.5 -42.0 -49.8 26.4 28.7 -2.4 96 109 A L H X S+ 0 0 27 -4,-2.7 4,-1.1 2,-0.2 -1,-0.3 0.807 109.5 56.0 -72.2 -32.5 29.3 26.9 -4.1 97 110 A L H <>S+ 0 0 0 -4,-2.2 5,-0.7 -3,-0.4 3,-0.4 0.918 104.6 54.5 -65.8 -42.1 27.7 23.4 -3.7 98 111 A V H ><5S+ 0 0 49 -4,-2.6 3,-3.3 1,-0.2 4,-0.3 0.980 102.7 56.3 -50.2 -63.2 24.6 24.7 -5.6 99 112 A Q H 3<5S+ 0 0 143 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 98.0 60.9 -42.6 -37.8 26.7 25.9 -8.6 100 113 A Q T 3<5S- 0 0 51 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.594 103.8-133.7 -69.1 -12.5 28.2 22.4 -9.1 101 114 A A T < 5 - 0 0 42 -3,-3.3 -3,-0.1 -4,-0.4 -2,-0.1 0.925 24.1-151.2 61.3 53.2 24.6 21.2 -9.7 102 115 A L < - 0 0 6 -5,-0.7 74,-3.0 -4,-0.3 2,-0.6 -0.316 6.9-129.6 -64.6 126.6 24.9 18.1 -7.5 103 116 A P B > -H 175 0D 39 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.739 1.0-146.0 -82.9 114.7 22.7 15.2 -8.6 104 117 A K G > S+ 0 0 110 70,-2.0 3,-1.6 -2,-0.6 4,-0.4 0.827 100.1 62.2 -32.3 -47.0 20.6 13.7 -5.9 105 118 A A G 3 S+ 0 0 86 69,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.726 97.3 59.7 -65.6 -18.1 21.0 10.3 -7.6 106 119 A K G X> S+ 0 0 73 -3,-2.6 4,-2.2 1,-0.2 3,-0.9 0.656 77.7 87.8 -86.1 -13.1 24.8 10.5 -7.0 107 120 A L H <> S+ 0 0 13 -3,-1.6 4,-2.7 -4,-0.5 5,-0.3 0.919 83.1 57.7 -54.2 -50.1 24.7 10.7 -3.2 108 121 A K H 3> S+ 0 0 141 -4,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.809 111.6 41.6 -47.7 -39.0 24.8 6.9 -2.8 109 122 A E H <> S+ 0 0 81 -3,-0.9 4,-1.8 -4,-0.3 -1,-0.2 0.899 111.6 55.8 -76.4 -41.5 28.0 6.6 -4.8 110 123 A I H < S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.928 113.5 39.5 -56.5 -52.6 29.6 9.7 -3.1 111 124 A V H >< S+ 0 0 4 -4,-2.7 3,-1.5 1,-0.2 5,-0.2 0.898 112.8 57.3 -65.3 -41.1 29.1 8.3 0.4 112 125 A A H 3< S+ 0 0 62 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.772 111.5 41.4 -64.7 -27.9 30.1 4.7 -0.7 113 126 A E T 3< S+ 0 0 100 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.265 96.9 98.5-107.1 13.2 33.4 5.8 -2.1 114 127 A S S < S- 0 0 31 -3,-1.5 -68,-0.0 -4,-0.1 -3,-0.0 -0.407 80.8-115.9 -92.7 174.3 34.4 8.2 0.8 115 128 A D + 0 0 115 -2,-0.1 -3,-0.1 2,-0.0 -4,-0.1 0.267 62.3 143.8 -95.8 8.5 36.6 7.5 3.8 116 129 A V - 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