==== 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 11-FEB-06 2G07 . COMPND 2 MOLECULE: CYTOSOLIC 5'-NUCLEOTIDASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.BITTO,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR.,CENTER FO . 582 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 5 3 0 0 5 3 0 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 5 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 7 A A 0 0 118 0, 0.0 2,-0.5 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 125.6 1.6 28.5 6.7 2 8 A V - 0 0 9 22,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.823 360.0-177.9-102.9 130.2 4.3 31.2 7.4 3 9 A H > - 0 0 87 -2,-0.5 3,-1.9 1,-0.1 18,-0.0 -0.925 11.7-168.8-129.0 106.4 3.7 34.1 9.8 4 10 A L G > S+ 0 0 12 -2,-0.5 3,-1.3 1,-0.3 6,-0.3 0.750 88.6 66.8 -60.2 -27.1 6.6 36.5 10.1 5 11 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -3,-0.1 6,-0.0 0.681 100.4 48.2 -67.7 -21.3 4.8 38.0 13.0 6 12 A X G < S+ 0 0 133 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.173 90.6 86.6-110.1 15.5 5.3 34.8 15.0 7 13 A X X - 0 0 5 -3,-1.3 3,-2.5 1,-0.1 4,-0.3 -0.939 64.9-156.6-113.9 105.6 9.0 34.4 14.3 8 14 A P G > S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.697 90.3 68.4 -53.6 -24.4 10.9 36.4 17.0 9 15 A E G 3 S+ 0 0 60 1,-0.2 3,-0.5 2,-0.2 273,-0.1 0.821 98.3 51.3 -67.5 -25.3 13.9 36.6 14.6 10 16 A F G < S+ 0 0 13 -3,-2.5 -1,-0.2 -6,-0.3 5,-0.1 0.480 98.2 66.3 -88.3 -4.2 11.8 38.9 12.3 11 17 A Q S < S+ 0 0 114 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.555 71.2 114.3 -93.6 -11.6 10.8 41.2 15.1 12 18 A K S > S- 0 0 90 -3,-0.5 3,-2.0 -4,-0.5 -3,-0.0 -0.347 77.2-121.3 -57.9 138.6 14.4 42.5 15.7 13 19 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.591 106.5 65.9 -66.3 -12.8 14.6 46.2 14.7 14 20 A S T 3 S+ 0 0 11 260,-0.1 261,-3.5 262,-0.0 2,-0.6 0.524 79.1 97.4 -86.5 -6.2 17.3 45.6 12.1 15 21 A V E < -A 274 0A 20 -3,-2.0 2,-0.4 259,-0.2 259,-0.2 -0.746 52.1-177.9 -86.3 115.7 14.9 43.6 9.9 16 22 A R E +A 273 0A 101 257,-3.1 257,-2.6 -2,-0.6 2,-0.4 -0.959 2.9 177.5-115.9 136.0 13.3 45.7 7.1 17 23 A I - 0 0 37 -2,-0.4 255,-0.1 255,-0.2 254,-0.1 -0.950 20.0-170.8-142.9 116.4 10.7 44.2 4.7 18 24 A K S S+ 0 0 117 253,-0.5 -1,-0.1 249,-0.4 254,-0.1 0.939 89.4 28.2 -67.2 -43.1 8.9 46.1 2.0 19 25 A N > + 0 0 84 252,-0.4 4,-2.6 248,-0.2 -1,-0.2 -0.714 60.2 170.4-130.4 77.8 6.6 43.2 1.2 20 26 A P H > S+ 0 0 64 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.858 83.3 50.0 -62.1 -40.1 5.8 40.8 4.1 21 27 A T H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 111.9 48.1 -61.8 -48.0 3.0 38.9 2.3 22 28 A R H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 113.8 48.1 -53.1 -49.8 5.2 38.4 -0.7 23 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.893 109.6 52.3 -59.7 -46.3 8.1 37.2 1.6 24 30 A E H X S+ 0 0 44 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.906 109.0 50.4 -55.9 -45.0 5.7 34.8 3.5 25 31 A E H X S+ 0 0 112 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 111.3 48.1 -63.4 -38.8 4.6 33.3 0.2 26 32 A I H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.958 112.5 48.0 -62.3 -51.0 8.3 32.7 -0.9 27 33 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.865 107.8 56.1 -58.6 -39.1 9.2 31.2 2.5 28 34 A C H X S+ 0 0 34 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.873 106.8 49.7 -58.6 -39.0 6.2 28.9 2.3 29 35 A G H X S+ 0 0 5 -4,-1.6 4,-1.9 -3,-0.4 -2,-0.2 0.919 109.2 53.1 -65.3 -43.2 7.5 27.7 -1.1 30 36 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.886 111.5 45.1 -52.4 -43.4 10.9 27.0 0.5 31 37 A I H < S+ 0 0 57 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.920 109.6 54.2 -73.0 -47.3 9.2 24.9 3.3 32 38 A K H < S+ 0 0 179 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.2 46.1 -51.6 -42.9 7.0 22.9 0.9 33 39 A G H < S- 0 0 17 -4,-1.9 4,-0.4 1,-0.2 3,-0.4 0.795 92.0-176.6 -76.3 -32.9 10.0 21.9 -1.2 34 40 A G >< - 0 0 15 -4,-1.5 3,-0.6 1,-0.2 4,-0.3 -0.262 53.8 -30.6 71.8-155.8 12.2 20.9 1.8 35 41 A A G > S+ 0 0 33 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.860 128.6 67.9 -64.5 -41.1 15.8 19.8 1.6 36 42 A A G 3 S+ 0 0 78 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 109.0 33.9 -55.4 -29.0 15.4 18.2 -1.9 37 43 A K G < S+ 0 0 63 -3,-0.6 189,-2.9 -4,-0.4 2,-0.3 0.364 97.0 106.6-113.3 5.5 14.8 21.5 -3.7 38 44 A L E < +b 226 0A 0 -3,-1.4 2,-0.3 -4,-0.3 189,-0.2 -0.634 32.4 162.9 -96.3 142.7 17.0 23.9 -1.8 39 45 A Q E -b 227 0A 2 187,-1.5 189,-1.9 -2,-0.3 2,-0.5 -0.989 25.7-137.3-146.7 152.7 20.4 25.5 -2.6 40 46 A I E -bc 228 154A 0 113,-3.4 115,-2.4 -2,-0.3 2,-0.4 -0.919 12.8-172.9-109.5 135.7 22.2 28.4 -1.1 41 47 A I E +bc 229 155A 0 187,-2.3 189,-1.8 -2,-0.5 2,-0.4 -0.999 23.7 169.6-125.6 123.6 24.0 31.1 -3.2 42 48 A T E -bc 230 156A 0 113,-2.7 115,-2.8 -2,-0.4 189,-0.2 -0.992 35.5-135.9-146.2 135.3 26.0 33.5 -1.1 43 49 A X - 0 0 20 187,-2.4 115,-0.2 -2,-0.4 3,-0.1 -0.346 19.9-155.3 -67.3 167.0 28.6 36.2 -1.1 44 50 A F >>> + 0 0 1 113,-0.3 4,-3.1 3,-0.2 3,-2.2 0.784 62.9 76.6-109.1 -70.0 31.3 36.1 1.5 45 51 A D T 345S- 0 0 11 1,-0.3 187,-0.2 2,-0.2 -1,-0.1 -0.275 121.4 -9.0 -59.1 114.3 32.9 39.4 2.5 46 52 A X T 345S+ 0 0 19 13,-0.2 -1,-0.3 4,-0.2 5,-0.2 0.416 132.4 68.4 82.6 0.2 30.6 41.3 4.8 47 53 A T T <45S+ 0 0 0 -3,-2.2 -2,-0.2 3,-0.1 -3,-0.2 0.731 119.2 12.8-109.0 -55.0 27.8 38.8 4.2 48 54 A L T <5S+ 0 0 1 -4,-3.1 89,-3.0 182,-0.1 2,-0.2 0.740 131.8 55.8 -93.0 -27.2 29.2 35.7 5.9 49 55 A S B S-H 56 0C 102 3,-3.5 3,-4.8 -2,-0.3 82,-0.0 -0.993 71.8 -16.0-136.0 144.1 33.4 44.2 15.9 54 60 A N T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.723 130.9 -45.1 34.5 39.1 33.8 45.9 19.3 55 61 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.435 120.4 113.9 92.3 1.2 33.8 49.4 17.7 56 62 A K E < -H 53 0C 139 -3,-4.8 -3,-3.5 1,-0.0 -1,-0.3 -0.829 70.0-116.8-121.7 146.4 36.2 48.2 15.0 57 63 A R E -H 52 0C 150 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.565 33.4-134.6 -79.4 131.8 36.0 47.6 11.3 58 64 A C - 0 0 10 -7,-2.2 2,-0.2 -2,-0.3 76,-0.1 -0.678 22.2-106.6 -91.3 145.7 36.5 44.0 10.3 59 65 A P - 0 0 9 0, 0.0 76,-0.3 0, 0.0 2,-0.2 -0.471 18.6-140.9 -72.9 139.6 38.8 42.9 7.4 60 66 A T > - 0 0 34 -2,-0.2 4,-1.5 -15,-0.1 74,-0.0 -0.494 43.0 -93.3 -75.0 163.1 37.8 41.6 4.0 61 67 A C H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 3,-0.1 0.836 132.0 48.6 -40.6 -48.1 39.8 38.7 2.5 62 68 A H H >> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.935 106.9 55.6 -62.5 -49.5 42.0 41.2 0.7 63 69 A N H 3> S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.760 95.8 67.3 -55.3 -29.0 42.4 43.3 3.9 64 70 A I H 3X S+ 0 0 4 -4,-1.5 4,-0.6 2,-0.2 -1,-0.3 0.863 109.8 35.5 -61.1 -39.1 43.8 40.1 5.7 65 71 A I H << S+ 0 0 0 -3,-1.2 3,-0.5 -4,-0.7 -2,-0.2 0.885 113.9 57.0 -79.8 -45.2 46.9 40.3 3.4 66 72 A D H < S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.897 115.8 38.5 -49.7 -42.5 47.0 44.1 3.3 67 73 A N H < S+ 0 0 102 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.639 96.0 105.2 -89.3 -16.7 47.3 44.1 7.1 68 74 A C S >< S- 0 0 16 -4,-0.6 3,-1.0 -3,-0.5 -3,-0.1 0.053 82.7-104.9 -69.6 175.5 49.5 41.0 7.6 69 75 A K T 3 S+ 0 0 127 1,-0.2 -1,-0.1 3,-0.0 -4,-0.1 0.585 112.4 67.1 -80.0 -13.6 53.2 41.1 8.5 70 76 A L T 3 S+ 0 0 54 -5,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.448 91.1 77.8 -85.0 0.6 54.5 40.2 5.0 71 77 A V S < S- 0 0 6 -3,-1.0 2,-0.1 -6,-0.1 44,-0.1 -0.939 77.1-127.9-121.5 130.1 53.3 43.6 3.7 72 78 A T >> - 0 0 71 -2,-0.4 4,-2.3 1,-0.1 3,-0.6 -0.371 19.6-119.4 -78.6 151.6 55.1 47.0 4.1 73 79 A D H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.711 117.2 57.1 -53.9 -24.3 53.6 50.3 5.4 74 80 A E H 3> S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.805 105.8 47.9 -82.7 -33.1 54.5 51.8 2.0 75 81 A C H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.900 111.3 51.7 -65.4 -41.3 52.4 49.1 0.3 76 82 A R H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.841 106.9 53.3 -67.2 -33.5 49.5 49.9 2.7 77 83 A R H X S+ 0 0 155 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.922 111.5 45.9 -61.2 -46.9 49.8 53.6 1.9 78 84 A K H X S+ 0 0 74 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.924 111.4 51.4 -64.2 -44.7 49.5 52.8 -1.8 79 85 A L H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.871 109.5 50.7 -61.7 -40.0 46.6 50.4 -1.2 80 86 A L H X S+ 0 0 89 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.895 106.9 54.1 -60.6 -45.9 44.8 53.1 0.8 81 87 A Q H X S+ 0 0 103 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.804 107.7 50.2 -60.7 -33.7 45.3 55.6 -2.0 82 88 A L H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.908 109.6 51.7 -66.3 -41.8 43.7 53.2 -4.5 83 89 A K H X S+ 0 0 64 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.927 109.1 51.9 -60.2 -47.5 40.7 52.8 -2.1 84 90 A E H X S+ 0 0 126 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.921 118.2 33.1 -51.3 -58.8 40.3 56.5 -1.8 85 91 A Q H X S+ 0 0 117 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.833 126.2 39.6 -79.5 -31.5 40.2 57.3 -5.6 86 92 A Y H X S+ 0 0 13 -4,-3.0 4,-2.6 -5,-0.2 3,-0.3 0.829 108.7 57.0 -88.6 -32.9 38.4 54.1 -6.7 87 93 A Y H X S+ 0 0 84 -4,-2.7 4,-2.1 -5,-0.4 -3,-0.2 0.878 101.8 59.9 -64.6 -34.8 35.9 53.6 -3.9 88 94 A A H < S+ 0 0 51 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.837 107.6 45.6 -58.1 -37.6 34.6 57.1 -4.8 89 95 A I H >< S+ 0 0 27 -4,-0.5 3,-2.2 -3,-0.3 -2,-0.2 0.955 107.4 57.5 -67.6 -56.2 33.8 55.8 -8.3 90 96 A E H 3< S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.872 117.7 34.2 -34.1 -47.8 32.2 52.5 -6.9 91 97 A V T 3< S+ 0 0 29 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.291 84.0 135.1-103.2 9.2 29.8 54.7 -4.9 92 98 A D < - 0 0 45 -3,-2.2 3,-0.2 1,-0.2 -3,-0.1 -0.415 45.9-152.4 -65.1 113.5 29.4 57.5 -7.4 93 99 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.776 88.3 52.5 -56.5 -25.7 25.7 58.4 -7.7 94 100 A V S S+ 0 0 119 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.885 89.3 79.0 -85.9 -42.1 26.0 59.7 -11.4 95 101 A L S S- 0 0 30 -3,-0.2 2,-0.1 -6,-0.1 5,-0.0 -0.413 82.1-119.7 -68.4 141.0 27.8 56.9 -13.3 96 102 A T >> - 0 0 63 1,-0.1 4,-1.1 -2,-0.1 3,-0.6 -0.473 29.3-108.6 -73.5 151.8 25.7 53.9 -14.4 97 103 A V H >> S+ 0 0 67 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.885 121.5 57.4 -47.5 -38.6 26.8 50.6 -12.9 98 104 A E H >4 S+ 0 0 126 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.887 101.0 54.9 -63.0 -40.6 28.0 49.7 -16.5 99 105 A E H <> S+ 0 0 103 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.732 102.0 59.0 -63.1 -23.8 30.4 52.7 -16.6 100 106 A K H S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.901 113.3 52.6 -62.3 -36.4 36.4 49.4 -16.3 103 109 A Y H X S+ 0 0 90 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.930 109.8 48.3 -58.1 -47.6 37.2 51.4 -13.1 104 110 A X H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.882 108.0 54.5 -60.7 -44.6 36.6 48.2 -11.0 105 111 A V H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.937 111.4 46.5 -52.8 -50.0 38.8 46.1 -13.3 106 112 A E H X S+ 0 0 85 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.913 111.2 50.6 -59.2 -50.5 41.6 48.8 -12.7 107 113 A W H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.957 114.7 41.0 -54.5 -53.8 41.2 48.9 -9.0 108 114 A Y H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.851 115.6 51.4 -69.5 -34.1 41.4 45.2 -8.4 109 115 A T H X S+ 0 0 78 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.929 112.6 45.3 -63.8 -51.6 44.2 44.6 -10.9 110 116 A K H X S+ 0 0 88 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.886 115.9 45.6 -59.0 -43.2 46.3 47.4 -9.4 111 117 A S H X S+ 0 0 8 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.839 113.5 48.1 -75.3 -36.3 45.8 46.2 -5.8 112 118 A H H X S+ 0 0 10 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.872 110.0 57.4 -62.9 -36.5 46.3 42.5 -6.6 113 119 A G H X S+ 0 0 28 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.819 102.5 51.7 -63.1 -34.7 49.4 43.9 -8.4 114 120 A L H X S+ 0 0 24 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.805 108.9 51.0 -74.1 -28.5 50.8 45.5 -5.2 115 121 A L H >X S+ 0 0 0 -4,-1.0 4,-0.7 1,-0.2 3,-0.6 0.895 101.8 58.4 -78.4 -40.2 50.4 42.2 -3.3 116 122 A I H 3< S+ 0 0 55 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.784 105.0 55.8 -51.3 -30.4 52.3 40.2 -6.0 117 123 A E H 3< S+ 0 0 128 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 97.2 61.1 -72.0 -36.0 55.1 42.6 -5.2 118 124 A Q H << S- 0 0 43 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.688 108.2-121.9 -64.9 -21.3 55.1 41.9 -1.5 119 125 A G < - 0 0 30 -4,-0.7 -3,-0.1 -3,-0.4 -2,-0.1 0.971 31.4-165.1 73.2 82.8 56.0 38.2 -2.1 120 126 A I - 0 0 0 74,-0.2 74,-3.1 -5,-0.2 2,-0.2 -0.884 4.5-151.9-106.2 111.3 53.3 36.1 -0.5 121 127 A P B > -I 193 0D 34 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.507 15.6-136.9 -76.4 144.9 54.0 32.4 0.1 122 128 A K G > S+ 0 0 119 70,-2.5 3,-2.3 1,-0.2 4,-0.4 0.939 104.4 62.0 -59.6 -49.7 51.2 29.8 0.1 123 129 A A G 3 S+ 0 0 85 69,-0.4 3,-0.3 1,-0.3 4,-0.3 0.715 102.5 54.1 -49.1 -25.5 52.8 28.0 3.1 124 130 A K G <> S+ 0 0 76 -3,-0.6 4,-2.2 1,-0.2 3,-0.4 0.595 81.3 85.0 -90.2 -12.8 52.2 31.3 5.1 125 131 A L H <> S+ 0 0 7 -3,-2.3 4,-2.2 -4,-0.4 5,-0.2 0.781 84.7 60.9 -65.7 -28.2 48.5 31.8 4.5 126 132 A K H > S+ 0 0 73 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.930 111.0 38.2 -58.3 -50.6 47.6 29.6 7.5 127 133 A E H > S+ 0 0 93 -3,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.870 113.5 55.0 -69.5 -43.5 49.5 31.8 9.9 128 134 A I H X S+ 0 0 4 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.935 112.3 44.6 -57.1 -46.5 48.4 35.1 8.3 129 135 A V H >< S+ 0 0 6 -4,-2.2 3,-1.0 2,-0.2 5,-0.3 0.921 111.3 52.8 -64.3 -45.9 44.8 34.0 8.7 130 136 A A H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.886 113.8 43.5 -59.0 -40.0 45.2 32.8 12.2 131 137 A D H 3< S+ 0 0 117 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.558 97.7 100.9 -79.5 -10.3 46.8 36.1 13.3 132 138 A S S << S- 0 0 27 -3,-1.0 -68,-0.1 -4,-0.7 -3,-0.1 -0.133 78.4-120.9 -77.7 170.9 44.2 38.3 11.4 133 139 A D + 0 0 134 2,-0.0 2,-0.1 -69,-0.0 -1,-0.1 -0.007 61.3 140.6 -98.3 30.5 41.1 40.1 12.8 134 140 A V - 0 0 30 -5,-0.3 2,-0.4 -76,-0.1 -74,-0.1 -0.403 27.1-175.8 -77.7 148.1 38.6 38.2 10.6 135 141 A X - 0 0 56 -76,-0.3 -85,-2.9 -85,-0.3 2,-0.2 -0.981 18.7-137.5-146.7 137.4 35.3 37.2 12.0 136 142 A L B -G 49 0B 8 -2,-0.4 -87,-0.3 -87,-0.3 3,-0.1 -0.550 42.1 -87.6 -84.4 154.9 32.3 35.3 10.9 137 143 A K > - 0 0 0 -89,-3.0 3,-1.6 -2,-0.2 142,-0.3 -0.277 51.3 -93.5 -61.2 141.5 28.8 36.3 11.5 138 144 A E B 3 S+j 279 0E 115 140,-2.3 142,-2.9 1,-0.2 143,-0.3 -0.376 115.9 35.6 -54.4 127.4 27.2 35.2 14.8 139 145 A G T 3> S+ 0 0 19 140,-0.2 4,-2.2 141,-0.1 3,-0.3 0.451 75.8 126.0 100.8 3.8 25.3 32.0 14.0 140 146 A Y H <> + 0 0 50 -3,-1.6 4,-2.1 1,-0.2 5,-0.3 0.750 67.9 57.0 -66.0 -31.9 27.8 30.5 11.4 141 147 A E H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.848 114.5 41.3 -65.3 -36.8 28.4 27.1 13.0 142 148 A N H > S+ 0 0 73 -3,-0.3 4,-2.8 2,-0.2 5,-0.4 0.868 112.3 52.5 -79.2 -46.7 24.6 26.6 12.8 143 149 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.989 119.5 35.0 -50.2 -63.3 24.2 28.0 9.4 144 150 A F H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.849 118.5 53.7 -61.6 -40.3 26.9 25.7 7.9 145 151 A G H X S+ 0 0 28 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.896 108.5 44.4 -67.7 -49.9 26.1 22.8 10.2 146 152 A K H X S+ 0 0 60 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.917 116.8 51.5 -57.3 -39.5 22.3 22.4 9.5 147 153 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 -5,-0.4 3,-0.4 0.942 112.6 41.8 -68.3 -47.0 23.3 22.9 5.8 148 154 A Q H ><5S+ 0 0 14 -4,-3.1 3,-1.9 1,-0.2 -1,-0.2 0.938 110.8 59.6 -59.5 -42.0 26.0 20.2 5.8 149 155 A Q H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.782 114.1 35.6 -56.9 -33.1 23.7 17.9 7.9 150 156 A H T 3<5S- 0 0 60 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.281 111.4-118.9-105.4 5.9 21.1 18.0 5.2 151 157 A G T < 5 + 0 0 27 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.806 49.8 171.3 57.0 35.6 23.5 18.0 2.2 152 158 A I < - 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0 0 46 -2,-0.9 13,-3.0 13,-0.5 2,-0.1 -0.706 15.9-114.2 -94.7 141.9 42.4 32.3 -6.7 186 192 A X E -L 197 0G 2 -2,-0.3 2,-0.5 11,-0.2 11,-0.3 -0.429 18.1-139.5 -73.1 151.3 46.1 33.0 -6.5 187 193 A D E -L 196 0G 47 9,-3.0 8,-2.9 -2,-0.1 9,-1.1 -0.935 21.5-152.1-113.3 126.3 48.5 31.5 -9.0 188 194 A F E -L 194 0G 39 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.751 7.0-135.2-107.8 145.1 51.7 30.3 -7.5 189 195 A D > - 0 0 52 4,-2.0 3,-3.2 -2,-0.3 4,-0.3 -0.443 46.6 -88.6 -86.9 172.5 55.3 30.0 -8.9 190 196 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.673 130.2 59.6 -67.3 -13.9 57.3 26.8 -8.3 191 197 A N T 3 S- 0 0 136 2,-0.2 -1,-0.3 -70,-0.0 3,-0.1 0.318 119.9-112.5 -77.6 2.6 58.7 28.2 -5.1 192 198 A G S < S+ 0 0 24 -3,-3.2 -70,-2.5 1,-0.2 2,-0.4 0.870 73.5 137.1 64.4 37.4 55.0 28.5 -3.9 193 199 A V B -I 121 0D 41 -4,-0.3 -4,-2.0 -72,-0.2 -1,-0.2 -0.966 64.5 -96.6-116.5 129.1 55.1 32.3 -4.0 194 200 A L E +L 188 0G 4 -74,-3.1 -74,-0.2 -2,-0.4 -6,-0.2 -0.169 47.3 162.5 -40.0 121.2 52.2 34.4 -5.4 195 201 A K E - 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