==== 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 09-FEB-07 2JGA . 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) . 13649.0 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 . 29 10.6 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 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 0 135 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.4 32.6 13.9 40.5 2 15 A P H > + 0 0 109 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.835 360.0 49.6 -53.4 -38.3 32.8 10.1 40.3 3 16 A T H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.876 106.7 52.7 -71.8 -41.5 30.0 9.8 42.8 4 17 A R H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 109.3 53.4 -60.4 -36.3 27.7 12.3 41.0 5 18 A V H X S+ 0 0 26 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.920 109.9 44.1 -66.1 -45.5 28.2 10.2 37.9 6 19 A E H X S+ 0 0 112 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.823 108.1 59.0 -74.0 -27.5 27.2 6.9 39.5 7 20 A E H X S+ 0 0 99 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.965 110.2 44.0 -58.9 -47.9 24.2 8.5 41.2 8 21 A I H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 3,-0.4 0.929 112.6 49.7 -60.5 -52.2 23.0 9.5 37.7 9 22 A I H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.904 108.1 54.6 -57.3 -41.6 23.7 6.1 36.1 10 23 A C H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.835 104.9 53.9 -63.5 -32.4 21.9 4.3 38.9 11 24 A G H X S+ 0 0 5 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.3 0.909 110.4 49.0 -61.4 -42.0 18.9 6.5 38.1 12 25 A L H >X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.7 0.970 109.4 47.7 -65.1 -55.2 19.2 5.2 34.6 13 26 A I H 3< S+ 0 0 70 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.897 109.8 56.7 -49.2 -45.3 19.4 1.5 35.4 14 27 A K H 3< S+ 0 0 181 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.2 44.4 -56.6 -41.3 16.4 2.0 37.7 15 28 A G H < - 0 0 15 -4,-1.6 3,-0.7 -3,-0.4 4,-0.4 -0.136 52.5 -35.9 60.3-154.6 15.3 0.8 32.3 17 30 A A G >4 S+ 0 0 27 255,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.748 127.9 70.4 -75.6 -27.0 14.3 0.9 28.6 18 31 A A G 34 S+ 0 0 84 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.743 109.1 33.2 -63.3 -24.2 10.8 2.3 29.3 19 32 A K G << S+ 0 0 71 -3,-0.7 189,-2.8 -4,-0.6 2,-0.3 0.435 96.8 106.7-112.0 -1.6 12.2 5.7 30.4 20 33 A L E < +a 208 0A 0 -3,-0.6 2,-0.3 -4,-0.4 189,-0.2 -0.594 32.7 166.7 -94.0 138.5 15.3 6.1 28.1 21 34 A Q E -a 209 0A 1 187,-1.9 189,-1.7 -2,-0.3 2,-0.5 -0.971 23.9-136.5-133.3 159.7 15.9 8.2 25.1 22 35 A I E -ab 210 136A 2 113,-3.2 115,-3.2 -2,-0.3 2,-0.4 -0.946 13.8-173.5-114.3 130.1 19.2 9.1 23.3 23 36 A I E +ab 211 137A 0 187,-2.4 189,-2.2 -2,-0.5 2,-0.3 -0.982 22.7 153.3-116.7 138.0 20.2 12.5 22.0 24 37 A T E -ab 212 138A 0 113,-2.4 115,-2.8 -2,-0.4 189,-0.2 -0.997 37.5-130.7-159.9 150.8 23.4 12.8 20.0 25 38 A D - 0 0 9 187,-1.4 115,-0.2 -2,-0.3 3,-0.0 -0.424 21.8-140.6 -92.7 179.2 25.2 14.8 17.3 26 39 A F >>> + 0 0 0 113,-0.2 4,-3.3 -2,-0.1 3,-2.2 0.834 67.8 75.5-105.6 -70.9 26.8 13.0 14.3 27 40 A D T 345S- 0 0 24 1,-0.3 187,-0.1 2,-0.2 15,-0.1 -0.195 116.3 -5.0 -52.8 128.2 30.2 14.3 13.2 28 41 A M T 345S+ 0 0 12 4,-0.3 -1,-0.3 1,-0.1 5,-0.2 0.539 130.9 67.3 65.6 11.7 33.2 13.3 15.4 29 42 A T T <45S+ 0 0 0 -3,-2.2 -2,-0.2 3,-0.1 -1,-0.1 0.631 119.9 10.6-124.8 -48.2 30.7 11.7 17.8 30 43 A L T <5S+ 0 0 2 -4,-3.3 89,-3.5 2,-0.1 2,-0.3 0.671 132.5 60.2 -95.3 -29.0 29.3 8.8 15.9 31 44 A S B S-G 38 0C 103 3,-3.2 3,-2.3 -2,-0.3 82,-0.0 -0.993 73.1 -6.3-147.9 134.8 41.9 6.6 11.7 36 49 A K T 3 S- 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.900 128.9 -54.6 46.3 47.7 45.3 5.0 11.0 37 50 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.606 118.9 106.0 66.5 13.7 47.0 8.3 11.6 38 51 A K E < S-G 35 0C 159 -3,-2.3 -3,-3.2 0, 0.0 -1,-0.2 -0.980 74.4-110.9-123.3 140.7 44.9 10.2 9.0 39 52 A R E -G 34 0C 122 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.315 30.0-134.1 -63.3 141.7 42.1 12.6 9.6 40 53 A C - 0 0 5 -7,-2.4 76,-0.1 -8,-0.1 5,-0.1 -0.772 25.2-104.9 -98.2 151.9 38.6 11.5 8.7 41 54 A P - 0 0 11 0, 0.0 76,-0.3 0, 0.0 2,-0.2 -0.320 20.1-135.8 -74.9 152.9 36.1 13.7 6.8 42 55 A T > - 0 0 31 -15,-0.1 4,-2.5 74,-0.1 3,-0.2 -0.616 42.6 -93.7 -88.6 164.4 33.1 15.5 8.2 43 56 A C H > S+ 0 0 1 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.913 132.5 48.6 -41.1 -53.5 29.9 15.4 6.2 44 57 A H H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.875 108.7 53.3 -55.1 -43.4 30.9 18.6 4.6 45 58 A N H > S+ 0 0 15 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.853 101.5 60.0 -61.5 -37.7 34.4 17.2 3.9 46 59 A I H < S+ 0 0 5 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.936 112.1 39.1 -53.7 -47.4 32.8 14.2 2.2 47 60 A I H >< S+ 0 0 2 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.941 113.6 53.9 -71.0 -47.2 31.1 16.6 -0.3 48 61 A D H 3< S+ 0 0 15 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.3 41.8 -51.1 -45.8 34.1 18.9 -0.7 49 62 A N T 3< S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.421 92.4 106.5 -89.8 0.8 36.5 16.0 -1.5 50 63 A C S X S- 0 0 14 -3,-1.2 3,-1.0 -4,-0.5 -3,-0.0 -0.251 81.2-106.9 -83.6 169.5 34.3 14.0 -3.9 51 64 A K T 3 S+ 0 0 122 1,-0.3 -1,-0.1 59,-0.1 -4,-0.1 0.563 109.6 71.6 -71.3 -10.1 34.5 13.6 -7.7 52 65 A L T 3 S+ 0 0 46 -5,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.161 88.1 72.0 -91.7 16.1 31.4 15.7 -8.3 53 66 A V S < S- 0 0 7 -3,-1.0 44,-0.1 -5,-0.1 5,-0.0 -0.999 85.1-119.5-133.9 132.0 33.2 18.9 -7.3 54 67 A T > - 0 0 77 -2,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.268 23.7-111.7 -70.4 157.3 35.9 20.6 -9.6 55 68 A D H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.859 118.9 51.9 -48.7 -40.8 39.5 21.2 -8.5 56 69 A E H > S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.800 106.5 51.4 -72.5 -32.0 38.8 24.9 -8.5 57 70 A C H > S+ 0 0 3 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.891 107.8 51.4 -75.6 -38.4 35.8 24.7 -6.3 58 71 A R H X S+ 0 0 63 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.832 107.4 54.1 -67.3 -36.6 37.5 22.7 -3.6 59 72 A R H X S+ 0 0 170 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.920 109.3 48.0 -59.7 -45.9 40.3 25.2 -3.6 60 73 A K H X S+ 0 0 97 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.834 112.0 51.3 -62.6 -33.2 37.7 27.9 -3.0 61 74 A L H X S+ 0 0 6 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.904 111.5 44.6 -72.3 -43.3 36.2 25.7 -0.2 62 75 A L H X S+ 0 0 100 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.893 109.6 56.1 -67.4 -40.4 39.5 25.2 1.6 63 76 A Q H X S+ 0 0 120 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.910 115.2 41.0 -54.1 -44.0 40.3 29.0 1.2 64 77 A L H X S+ 0 0 22 -4,-1.6 4,-2.6 2,-0.2 5,-0.4 0.989 111.9 53.1 -60.1 -64.8 37.0 29.4 3.0 65 78 A K H < S+ 0 0 75 -4,-3.5 4,-0.4 1,-0.3 -2,-0.2 0.637 112.1 47.4 -57.6 -17.4 37.5 26.6 5.6 66 79 A E H X S+ 0 0 116 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.3 0.905 113.8 45.2 -83.4 -48.5 40.8 28.1 6.6 67 80 A K H X S+ 0 0 117 -4,-1.7 4,-0.7 -5,-0.3 -2,-0.2 0.927 120.0 39.4 -58.4 -49.7 39.6 31.7 7.0 68 81 A Y H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.714 110.3 56.5 -80.1 -24.1 36.5 30.8 8.9 69 82 A Y H > S+ 0 0 89 -4,-0.4 4,-2.1 -5,-0.4 -1,-0.2 0.948 102.9 58.0 -67.1 -43.5 37.9 28.1 11.1 70 83 A A H < S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.787 109.9 44.3 -51.5 -34.2 40.5 30.6 12.3 71 84 A I H >< S+ 0 0 28 -4,-0.7 3,-1.5 2,-0.2 -1,-0.2 0.873 106.9 58.2 -82.0 -43.0 37.6 32.8 13.4 72 85 A E H 3< S+ 0 0 43 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.906 112.6 40.2 -49.8 -46.5 35.6 30.0 15.0 73 86 A V T 3< S+ 0 0 32 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.100 81.9 134.0 -98.3 21.7 38.5 29.1 17.4 74 87 A D < - 0 0 52 -3,-1.5 8,-0.1 1,-0.1 -3,-0.1 -0.587 46.5-153.6 -71.9 124.7 39.6 32.7 18.1 75 88 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.812 90.0 47.3 -73.3 -25.8 40.2 33.0 21.9 76 89 A V S S+ 0 0 122 2,-0.1 2,-0.3 -3,-0.0 -2,-0.0 0.747 91.0 86.3 -91.2 -24.8 39.4 36.8 22.0 77 90 A L S S- 0 0 49 -6,-0.2 2,-0.1 4,-0.0 0, 0.0 -0.625 75.2-134.0 -75.1 131.2 36.2 36.9 19.9 78 91 A T > - 0 0 74 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.424 23.4-112.3 -75.5 160.3 33.0 36.3 22.0 79 92 A V H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.835 117.5 66.8 -68.5 -31.2 30.4 33.9 20.5 80 93 A E H 4 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.939 109.3 38.7 -42.0 -53.3 28.1 36.8 20.1 81 94 A E H > S+ 0 0 92 -3,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.848 111.4 55.6 -72.1 -41.9 30.6 38.0 17.5 82 95 A K H >X S+ 0 0 12 -4,-1.9 4,-1.8 1,-0.2 3,-1.2 0.907 89.7 81.2 -57.1 -45.1 31.5 34.7 15.9 83 96 A Y H 3X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.731 89.9 46.4 -31.1 -59.6 27.8 33.9 15.1 84 97 A P H 3> S+ 0 0 77 0, 0.0 4,-3.5 0, 0.0 -1,-0.3 0.882 112.0 52.1 -58.0 -39.7 27.5 36.0 11.9 85 98 A Y H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 3,-0.5 0.978 109.3 43.2 -54.1 -63.8 30.7 30.5 6.3 90 103 A Y H 3X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.787 111.0 57.0 -55.5 -36.1 27.8 28.0 5.7 91 104 A T H 3X S+ 0 0 91 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.880 111.6 40.8 -65.6 -42.5 26.1 30.4 3.2 92 105 A K H S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 5,-0.7 0.902 108.9 55.5 -63.0 -44.3 27.9 23.4 -3.7 98 111 A V H ><5S+ 0 0 46 -4,-3.0 3,-2.2 1,-0.2 -2,-0.2 0.956 105.6 49.8 -57.6 -53.4 24.8 24.9 -5.3 99 112 A Q H 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 101.0 63.5 -57.7 -30.5 26.6 26.2 -8.4 100 113 A Q H 3<5S- 0 0 54 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.709 101.0-142.2 -67.1 -20.3 28.3 22.7 -8.8 101 114 A A T <<5 - 0 0 45 -3,-2.2 -3,-0.1 -4,-0.7 -2,-0.1 0.860 20.6-158.0 65.2 45.5 24.7 21.5 -9.4 102 115 A L < - 0 0 8 -5,-0.7 74,-2.3 73,-0.1 2,-0.5 -0.226 13.3-117.9 -61.7 136.5 25.1 18.2 -7.5 103 116 A P B > -H 175 0D 36 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.646 3.7-147.6 -78.8 122.5 22.7 15.3 -8.3 104 117 A K G > S+ 0 0 115 70,-2.2 3,-1.0 -2,-0.5 4,-0.3 0.840 103.5 59.6 -42.5 -38.0 20.4 14.0 -5.6 105 118 A A G 3 S+ 0 0 83 69,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.608 98.3 57.2 -76.6 -9.5 20.8 10.7 -7.4 106 119 A K G <> S+ 0 0 82 -3,-2.2 4,-1.6 1,-0.1 3,-0.3 0.455 78.2 89.4-103.5 -1.0 24.6 10.6 -7.0 107 120 A L H <> S+ 0 0 16 -3,-1.0 4,-2.3 -4,-0.4 5,-0.3 0.929 78.0 63.7 -60.0 -47.9 24.9 10.9 -3.2 108 121 A K H > S+ 0 0 125 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.863 108.6 40.9 -43.9 -48.6 24.8 7.1 -2.7 109 122 A E H > S+ 0 0 73 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.890 110.2 57.5 -68.9 -42.2 28.1 6.7 -4.6 110 123 A I H < S+ 0 0 3 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.922 110.5 42.4 -58.6 -50.7 29.8 9.7 -3.0 111 124 A V H >< S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.927 111.1 58.1 -58.7 -46.3 29.3 8.5 0.5 112 125 A A H 3< S+ 0 0 62 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.825 111.2 41.3 -53.1 -36.4 30.4 4.9 -0.6 113 126 A E T 3< S+ 0 0 102 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.181 95.7 94.9-105.8 14.0 33.7 6.2 -1.9 114 127 A S S < S- 0 0 30 -3,-1.7 -68,-0.1 -4,-0.1 -3,-0.0 -0.342 82.6-115.6 -90.1 179.3 34.7 8.6 0.9 115 128 A D + 0 0 124 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.1 -0.009 60.2 150.1-102.0 25.8 36.9 7.7 3.9 116 129 A V - 0 0 31 -5,-0.3 2,-0.3 -76,-0.1 -74,-0.1 -0.344 24.0-172.0 -62.6 138.8 34.0 8.3 6.3 117 130 A M - 0 0 65 -76,-0.3 -85,-3.1 -85,-0.2 2,-0.3 -1.000 17.4-140.5-140.2 138.1 34.2 6.1 9.4 118 131 A L B -F 31 0B 11 -2,-0.3 -87,-0.3 -87,-0.3 3,-0.1 -0.709 38.9 -93.0 -95.7 146.6 32.0 5.3 12.4 119 132 A K > - 0 0 0 -89,-3.5 3,-1.1 -2,-0.3 142,-0.3 -0.144 54.9 -86.5 -50.8 148.9 33.3 4.9 15.9 120 133 A E B 3 S+i 261 0E 123 140,-2.4 142,-3.0 1,-0.2 143,-0.1 -0.340 113.5 28.2 -55.3 138.8 34.2 1.3 17.0 121 134 A G T 3> S+ 0 0 23 140,-0.2 4,-1.6 141,-0.1 -1,-0.2 0.613 75.2 131.6 86.0 15.9 31.2 -0.5 18.4 122 135 A Y H <> + 0 0 55 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.824 68.3 56.3 -68.0 -36.9 28.4 1.3 16.5 123 136 A E H > S+ 0 0 91 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.986 110.9 45.4 -58.6 -52.3 26.6 -1.9 15.3 124 137 A N H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 114.6 50.1 -56.6 -40.7 26.3 -2.9 18.9 125 138 A F H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 3,-0.3 0.996 116.9 36.9 -56.4 -70.5 25.2 0.6 19.8 126 139 A F H X S+ 0 0 4 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.815 117.7 52.0 -59.6 -34.2 22.5 1.0 17.2 127 140 A D H X S+ 0 0 59 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.874 107.7 50.1 -73.0 -37.1 21.3 -2.6 17.4 128 141 A K H < S+ 0 0 53 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.880 112.5 48.2 -63.8 -38.0 20.8 -2.6 21.2 129 142 A L H ><>S+ 0 0 0 -4,-1.6 5,-3.2 2,-0.2 3,-0.6 0.850 111.3 48.5 -75.1 -36.1 18.8 0.6 21.0 130 143 A Q H ><5S+ 0 0 62 -4,-1.6 3,-2.8 1,-0.2 -2,-0.2 0.961 104.7 60.6 -67.3 -48.3 16.5 -0.6 18.2 131 144 A Q T 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.593 114.6 35.0 -55.2 -16.7 15.9 -4.0 20.0 132 145 A H T < 5S- 0 0 73 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.193 111.1-119.4-120.9 14.0 14.4 -2.1 22.9 133 146 A S T < 5 + 0 0 94 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.883 47.6 174.8 49.2 47.4 12.8 0.7 20.7 134 147 A I < - 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