==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-09 3IVE . COMPND 2 MOLECULE: NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 495 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 3 0.6 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 . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 1 0 3 1 1 1 0 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 0 2 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 PARALLEL BRIDGES PER LADDER . 4 1 3 2 1 1 2 0 1 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 2 2 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 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 22 A A 0 0 107 0, 0.0 2,-0.4 0, 0.0 261,-0.2 0.000 360.0 360.0 360.0 141.5 21.5 107.6 22.2 2 23 A K E -A 261 0A 54 259,-1.9 259,-2.7 2,-0.0 2,-0.5 -0.989 360.0-120.5-135.5 137.5 19.3 104.6 22.7 3 24 A D E -A 260 0A 58 -2,-0.4 2,-0.5 257,-0.2 47,-0.3 -0.718 27.4-169.3 -77.2 125.6 20.3 100.9 23.4 4 25 A V E -A 259 0A 0 255,-2.4 255,-3.1 -2,-0.5 2,-0.4 -0.989 8.3-164.4-119.0 118.6 18.9 98.7 20.6 5 26 A T E -Ab 258 51A 5 45,-2.8 47,-2.5 -2,-0.5 2,-0.5 -0.906 10.8-170.8-116.1 132.3 19.2 95.1 21.6 6 27 A I E -Ab 257 52A 0 251,-2.7 251,-2.9 -2,-0.4 2,-0.4 -0.985 3.1-174.3-123.7 118.3 19.0 92.1 19.2 7 28 A I E +Ab 256 53A 0 45,-3.2 47,-2.3 -2,-0.5 2,-0.3 -0.894 17.0 176.4-108.8 142.5 18.8 88.6 20.6 8 29 A Y E -Ab 255 54A 0 247,-2.0 247,-2.0 -2,-0.4 2,-0.3 -0.996 21.6-176.1-151.6 153.0 18.9 85.7 18.1 9 30 A T E - b 0 55A 0 45,-2.0 47,-1.7 -2,-0.3 2,-0.3 -0.854 7.2-172.5-132.3 170.0 19.0 82.0 17.6 10 31 A N + 0 0 0 -2,-0.3 241,-0.4 45,-0.2 240,-0.3 -0.950 64.3 17.5-156.9 153.5 19.3 79.7 14.5 11 32 A D + 0 0 0 46,-2.7 239,-2.9 -2,-0.3 48,-0.2 0.863 60.1 165.4 53.6 45.3 19.0 76.0 13.9 12 33 A L > - 0 0 0 45,-0.4 3,-1.8 237,-0.2 47,-0.3 0.791 24.3-162.5 -61.6 -30.3 17.3 75.2 17.2 13 34 A H T 3 - 0 0 7 45,-2.7 47,-0.2 1,-0.3 46,-0.2 0.820 57.5 -65.1 49.8 48.4 16.4 71.8 15.7 14 35 A A T 3 S+ 0 0 0 45,-1.8 2,-2.2 1,-0.2 3,-0.3 0.669 86.3 147.8 55.9 21.6 13.6 70.8 18.1 15 36 A H < + 0 0 21 -3,-1.8 18,-0.7 1,-0.2 19,-0.2 -0.423 13.5 156.1 -82.8 65.0 16.0 70.6 21.0 16 37 A V + 0 0 7 -2,-2.2 18,-2.2 17,-0.2 19,-0.7 0.787 54.5 47.6 -73.7 -29.6 13.2 71.7 23.3 17 38 A E S S- 0 0 81 -3,-0.3 16,-0.4 16,-0.2 14,-0.1 -0.784 100.2 -87.7-106.8 156.9 14.6 70.2 26.5 18 39 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.240 55.8 173.0 -57.7 148.4 18.1 70.5 27.9 19 40 A Y B -F 31 0B 35 12,-2.2 12,-3.0 10,-0.1 2,-0.3 -0.959 30.8 -95.8-154.4 167.5 20.5 67.9 26.7 20 41 A K - 0 0 90 -2,-0.3 10,-0.1 10,-0.2 5,-0.1 -0.678 22.5-162.7 -96.4 146.9 24.1 66.7 26.6 21 42 A V > - 0 0 9 3,-0.4 3,-1.9 8,-0.4 6,-0.9 -0.996 21.0-136.0-126.1 127.2 26.7 67.4 23.9 22 43 A P T 3 S+ 0 0 22 0, 0.0 4,-0.1 0, 0.0 6,-0.1 0.815 102.8 48.4 -59.3 -29.4 29.8 65.1 23.9 23 44 A W T 3 S+ 0 0 135 3,-0.2 2,-0.5 2,-0.1 178,-0.0 0.319 97.1 78.7 -95.4 8.4 32.2 68.0 23.3 24 45 A I S X >S- 0 0 18 -3,-1.9 3,-1.8 1,-0.1 5,-0.6 -0.978 123.1 -23.2-116.2 121.0 30.8 70.2 26.0 25 46 A A G > 5S- 0 0 58 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.853 116.3 -68.8 43.3 42.5 32.0 69.3 29.6 26 47 A D G 3 5S- 0 0 124 1,-0.3 -1,-0.3 2,-0.1 -3,-0.2 0.803 89.5 -62.9 52.4 34.2 32.6 65.8 28.2 27 48 A G G < 5S+ 0 0 20 -3,-1.8 -1,-0.3 -6,-0.9 -2,-0.2 0.712 117.2 109.8 67.6 23.1 28.8 65.2 27.8 28 49 A K T < 5 + 0 0 156 -3,-2.1 2,-0.4 -4,-0.4 -3,-0.1 0.422 61.5 64.9-110.0 -1.1 28.3 65.6 31.6 29 50 A R S - 0 0 2 -18,-0.7 4,-1.8 -16,-0.4 -16,-0.2 0.340 36.5-126.3 101.9 121.7 16.4 74.0 26.7 34 55 A W H > S+ 0 0 0 -18,-2.2 4,-2.2 1,-0.2 -17,-0.1 0.824 109.9 58.2 -72.9 -28.8 13.8 76.3 25.1 35 56 A A H > S+ 0 0 8 -19,-0.7 251,-1.8 2,-0.2 4,-1.8 0.874 106.8 50.6 -64.5 -35.2 12.1 77.1 28.4 36 57 A N H > S+ 0 0 7 249,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.918 108.7 50.6 -64.3 -44.2 15.6 78.4 29.5 37 58 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.899 106.1 56.2 -62.3 -38.0 15.9 80.6 26.4 38 59 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.943 107.5 48.5 -58.5 -46.9 12.4 82.0 27.0 39 60 A T H X S+ 0 0 16 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.937 110.6 51.5 -59.2 -46.4 13.5 83.1 30.5 40 61 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.937 114.7 41.2 -55.1 -51.1 16.7 84.7 29.0 41 62 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.907 113.1 52.9 -68.6 -42.2 14.7 86.7 26.3 42 63 A K H X S+ 0 0 75 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.906 110.2 49.6 -58.2 -40.6 11.9 87.7 28.7 43 64 A Q H X S+ 0 0 100 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.898 112.3 47.0 -67.6 -38.7 14.5 89.1 31.2 44 65 A E H X S+ 0 0 34 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.907 111.6 50.3 -68.1 -39.9 16.2 91.1 28.4 45 66 A K H < S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.832 109.1 52.5 -67.6 -31.4 12.9 92.4 27.1 46 67 A A H < S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.835 110.7 48.7 -70.4 -32.6 12.0 93.4 30.7 47 68 A K H < S+ 0 0 153 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.803 123.1 23.1 -77.3 -31.9 15.3 95.3 31.0 48 69 A N < - 0 0 34 -4,-1.8 -1,-0.2 1,-0.1 3,-0.2 -0.975 60.4-152.4-142.8 123.3 15.1 97.3 27.7 49 70 A K S S+ 0 0 148 -2,-0.4 2,-2.1 1,-0.2 -1,-0.1 0.907 92.4 66.1 -58.7 -43.6 12.0 98.2 25.7 50 71 A A S S+ 0 0 0 -47,-0.3 -45,-2.8 86,-0.1 2,-0.4 -0.467 75.0 126.2 -83.9 70.6 14.0 98.2 22.4 51 72 A T E -b 5 0A 1 -2,-2.1 2,-0.3 -47,-0.2 -45,-0.2 -0.996 36.5-171.0-134.9 125.6 14.8 94.5 22.4 52 73 A W E -b 6 0A 0 -47,-2.5 -45,-3.2 -2,-0.4 2,-0.4 -0.870 10.0-154.1-117.3 150.0 14.0 92.2 19.5 53 74 A F E +b 7 0A 0 -2,-0.3 31,-2.9 29,-0.2 32,-1.2 -0.990 21.1 175.2-127.0 121.6 14.4 88.3 19.3 54 75 A F E -bc 8 85A 0 -47,-2.3 -45,-2.0 -2,-0.4 2,-0.4 -0.869 16.4-160.6-126.3 155.9 14.9 86.7 15.9 55 76 A D E -bc 9 86A 0 30,-1.4 32,-1.5 -2,-0.3 -45,-0.2 -0.999 13.3-147.5-137.8 137.5 15.6 83.2 14.6 56 77 A A - 0 0 0 -47,-1.7 171,-0.2 -2,-0.4 -46,-0.1 0.066 54.1 -90.6 -98.5 30.0 17.1 82.2 11.2 57 78 A G S S+ 0 0 0 30,-0.2 -46,-2.7 -48,-0.1 -45,-0.4 -0.186 86.5 95.6 100.0 173.6 15.2 78.9 10.5 58 79 A D + 0 0 1 -47,-0.2 -45,-2.7 -48,-0.2 -48,-0.1 0.873 39.7 138.2 65.8 40.8 15.6 75.2 11.1 59 80 A Y + 0 0 0 -47,-0.3 -45,-1.8 -48,-0.2 2,-0.2 0.712 57.2 78.0 -79.1 -22.9 13.6 75.0 14.3 60 81 A F S S+ 0 0 0 -47,-0.2 -47,-0.2 -46,-0.1 31,-0.1 -0.524 76.1 40.4 -79.7 153.3 12.1 71.7 13.0 61 82 A T S S+ 0 0 0 2,-0.2 -46,-0.1 -2,-0.2 3,-0.1 0.887 72.4 74.9 85.5 113.5 13.8 68.3 13.0 62 83 A G S S+ 0 0 2 1,-0.4 5,-0.2 -48,-0.1 -48,-0.2 -0.830 80.3 46.9 162.5-122.0 15.9 66.6 15.7 63 84 A P S >> S- 0 0 23 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.120 93.6-104.1 -46.6 143.9 14.3 65.1 18.8 64 85 A Y H 3> S+ 0 0 51 299,-0.4 4,-2.6 1,-0.3 5,-0.3 0.627 110.5 81.6 -51.9 -23.0 11.3 63.0 18.1 65 86 A I H 34 S+ 0 0 3 -51,-0.2 8,-0.4 1,-0.2 -1,-0.3 0.793 98.2 42.9 -56.9 -28.4 8.8 65.7 19.3 66 87 A S H X>>S+ 0 0 0 -3,-2.2 5,-2.4 -52,-0.1 3,-1.5 0.966 116.8 42.1 -79.1 -60.6 9.2 67.3 15.9 67 88 A S H ><5S+ 0 0 16 -4,-0.6 3,-1.2 1,-0.3 -2,-0.2 0.879 112.4 53.0 -55.9 -46.3 9.1 64.3 13.5 68 89 A L T 3<5S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.635 119.9 34.9 -69.5 -14.0 6.2 62.6 15.3 69 90 A T T X45S- 0 0 18 -3,-1.5 3,-2.1 -5,-0.3 -1,-0.3 0.267 107.6-119.0-115.6 7.1 4.1 65.8 15.1 70 91 A K T <<5S- 0 0 119 -3,-1.2 -3,-0.2 -4,-0.6 25,-0.1 0.813 77.5 -54.6 53.4 34.0 5.3 67.0 11.7 71 92 A G T 3> S+ 0 0 78 -3,-2.1 4,-2.1 -6,-0.3 5,-0.2 0.909 76.2 49.4 -55.7 -44.3 3.2 70.9 15.1 73 94 A A H > S+ 0 0 0 -8,-0.4 4,-2.3 -7,-0.2 -1,-0.2 0.858 107.4 56.8 -65.1 -32.6 4.5 70.6 18.6 74 95 A I H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 107.3 45.9 -67.6 -43.3 7.4 72.9 17.6 75 96 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 33,-0.2 0.913 111.7 53.6 -63.6 -40.0 5.1 75.7 16.5 76 97 A D H < S+ 0 0 45 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.900 112.0 44.2 -60.7 -43.2 3.0 75.2 19.7 77 98 A I H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.920 111.1 52.9 -68.4 -42.8 6.1 75.6 21.9 78 99 A X H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 5,-0.4 0.823 96.8 69.0 -62.7 -30.1 7.4 78.6 19.9 79 100 A N T 3< S+ 0 0 34 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.653 97.3 52.5 -62.0 -15.6 4.1 80.2 20.5 80 101 A T T < S+ 0 0 35 -3,-1.7 -1,-0.3 -4,-0.3 209,-0.2 0.393 98.0 83.9 -94.1 -0.8 5.0 80.5 24.2 81 102 A X S < S- 0 0 10 -3,-2.1 2,-1.7 -4,-0.1 -43,-0.1 -0.814 87.0-117.4-108.8 147.2 8.3 82.2 23.3 82 103 A P + 0 0 31 0, 0.0 -29,-0.2 0, 0.0 2,-0.1 -0.137 49.2 161.5 -85.0 52.5 8.7 85.9 22.6 83 104 A F - 0 0 11 -2,-1.7 -29,-0.2 -5,-0.4 3,-0.1 -0.420 26.1-168.7 -68.6 136.1 9.9 85.8 18.9 84 105 A D S S- 0 0 17 -31,-2.9 2,-0.3 1,-0.4 -30,-0.2 0.693 73.1 -13.8 -93.9 -28.2 9.6 89.0 17.0 85 106 A A E -c 54 0A 0 -32,-1.2 -30,-1.4 24,-0.1 -1,-0.4 -0.862 58.6-176.3-170.7 144.1 10.3 87.3 13.7 86 107 A V E -cd 55 111A 0 24,-1.7 26,-2.7 -2,-0.3 -30,-0.2 -0.906 15.1-141.5-132.7 161.4 11.6 84.1 12.2 87 108 A T - 0 0 0 -32,-1.5 2,-0.5 -2,-0.3 -30,-0.2 -0.512 28.9 -98.5-108.9-171.9 12.4 82.9 8.7 88 109 A I - 0 0 0 24,-0.4 103,-0.2 -2,-0.2 2,-0.2 -0.949 35.4-165.6-113.9 122.9 11.9 79.4 7.1 89 110 A G > - 0 0 0 -2,-0.5 3,-1.2 57,-0.1 4,-0.3 -0.497 39.2 -94.2 -99.2 175.5 14.8 77.0 6.9 90 111 A N G > S+ 0 0 2 1,-0.2 3,-1.8 2,-0.2 66,-0.2 0.854 120.4 60.7 -57.8 -35.5 15.2 73.8 4.8 91 112 A H G > S+ 0 0 15 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.741 87.5 71.1 -71.0 -19.4 14.1 71.6 7.7 92 113 A E G < S+ 0 0 0 -3,-1.2 3,-0.3 1,-0.3 -1,-0.3 0.696 98.1 54.0 -66.1 -14.5 10.7 73.3 7.9 93 114 A F G X S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.3 -1,-0.3 0.381 74.8 107.1 -93.0 1.7 10.1 71.4 4.6 94 115 A D T < S+ 0 0 9 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.678 84.9 39.1 -64.6 -20.4 10.9 67.9 5.9 95 116 A H T 3 S- 0 0 35 1,-0.4 -1,-0.3 -3,-0.3 4,-0.2 0.168 131.7 -74.2-111.9 19.8 7.3 66.7 5.9 96 117 A G <> - 0 0 10 -3,-2.4 4,-1.8 2,-0.1 -1,-0.4 0.004 41.5 -92.8 102.9 152.2 6.3 68.4 2.7 97 118 A W H > S+ 0 0 71 62,-0.7 4,-1.9 1,-0.2 5,-0.1 0.772 123.4 58.8 -74.0 -23.9 5.6 72.0 1.7 98 119 A D H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 106.4 48.6 -64.1 -41.2 1.9 71.6 2.3 99 120 A N H > S+ 0 0 11 -4,-0.2 4,-3.2 2,-0.2 5,-0.4 0.891 106.3 58.4 -64.7 -36.4 2.8 70.7 5.9 100 121 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.951 110.0 42.2 -54.4 -51.9 5.0 73.8 6.0 101 122 A L H X S+ 0 0 52 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.935 116.1 49.4 -61.2 -48.3 2.0 76.0 5.1 102 123 A L H < S+ 0 0 107 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.938 117.3 38.0 -57.2 -54.1 -0.3 74.2 7.5 103 124 A Q H >< S+ 0 0 15 -4,-3.2 3,-1.5 1,-0.2 -2,-0.2 0.931 116.4 49.0 -68.9 -45.7 2.0 74.2 10.5 104 125 A L H >< S+ 0 0 3 -4,-2.4 3,-1.6 -5,-0.4 -1,-0.2 0.750 97.1 71.2 -72.1 -18.4 3.5 77.7 10.1 105 126 A S T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.768 93.0 60.4 -61.1 -21.7 -0.0 79.2 9.6 106 127 A Q T < S+ 0 0 98 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.489 78.4 118.4 -86.2 -6.8 -0.5 78.4 13.4 107 128 A A < - 0 0 22 -3,-1.6 4,-0.1 -4,-0.2 -31,-0.1 -0.404 50.5-160.6 -64.7 135.8 2.4 80.7 14.5 108 129 A K S S+ 0 0 176 -33,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.432 75.3 68.8 -93.1 -0.5 1.5 83.6 16.7 109 130 A F S S- 0 0 17 1,-0.1 -25,-0.1 0, 0.0 -24,-0.1 -0.812 98.5 -87.2-114.6 156.1 4.8 85.4 15.8 110 131 A P - 0 0 37 0, 0.0 -24,-1.7 0, 0.0 2,-0.4 -0.326 35.9-162.4 -66.7 143.1 5.7 86.9 12.4 111 132 A I B -d 86 0A 6 -26,-0.2 2,-0.4 -4,-0.1 -24,-0.2 -0.998 5.7-164.7-126.8 127.3 7.4 84.7 9.8 112 133 A V + 0 0 0 -26,-2.7 -24,-0.4 -2,-0.4 2,-0.2 -0.924 20.1 154.3-118.2 137.3 9.2 86.3 6.9 113 134 A Q + 0 0 3 15,-2.8 15,-0.4 -2,-0.4 13,-0.3 -0.731 5.4 169.4-165.7 109.7 10.2 84.6 3.7 114 135 A G + 0 0 2 30,-3.0 31,-0.1 15,-0.4 61,-0.0 0.172 65.7 49.2-117.8 18.4 10.7 86.5 0.5 115 136 A N S S+ 0 0 0 29,-0.1 51,-2.4 14,-0.0 2,-0.5 0.326 74.2 99.6-146.3 17.2 12.4 84.3 -2.2 116 137 A I E +H 165 0C 1 49,-0.2 9,-2.7 -3,-0.1 10,-0.5 -0.914 50.2 170.2-101.5 130.7 10.6 80.9 -2.4 117 138 A F E -HI 164 124C 6 47,-3.1 47,-2.4 -2,-0.5 2,-0.3 -0.891 41.4 -92.7-134.6 158.9 8.2 80.7 -5.4 118 139 A Y E > -H 163 0C 52 5,-2.5 3,-1.0 -2,-0.3 45,-0.3 -0.620 57.1-102.1 -67.3 131.1 6.1 78.3 -7.3 119 140 A Q T 3 S+ 0 0 76 43,-2.5 3,-0.1 -2,-0.3 -1,-0.1 -0.274 104.6 12.3 -55.6 141.7 8.1 77.0 -10.3 120 141 A N T 3 S+ 0 0 168 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.828 118.8 88.4 58.5 34.9 7.2 78.6 -13.6 121 142 A S S < S- 0 0 47 -3,-1.0 -1,-0.2 2,-0.1 -4,-0.0 -0.978 75.0-137.1-153.7 154.8 5.2 81.3 -11.7 122 143 A S + 0 0 108 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 0.412 68.9 121.3 -93.3 2.0 5.7 84.6 -10.1 123 144 A K - 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