==== 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 3IVD . 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 . 998 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 6 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 . 80 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 4 2 0 6 2 2 2 0 4 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 0 4 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 PARALLEL BRIDGES PER LADDER . 8 2 6 4 2 3 3 0 1 1 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 4 4 0 4 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 21 A L 0 0 162 0, 0.0 265,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -6.7 12.3 37.5 7.0 2 22 A A - 0 0 68 263,-0.1 2,-0.4 264,-0.1 263,-0.2 -0.469 360.0-163.3 -68.2 133.0 11.5 35.4 3.8 3 23 A K E -A 264 0A 62 261,-2.8 261,-2.9 -2,-0.2 2,-0.7 -0.923 24.8-124.5-130.2 137.4 12.5 31.8 4.4 4 24 A D E -A 263 0A 52 -2,-0.4 2,-0.5 259,-0.2 47,-0.3 -0.734 30.5-171.7 -76.5 113.5 13.2 28.7 2.4 5 25 A V E -A 262 0A 0 257,-2.8 257,-3.4 -2,-0.7 2,-0.5 -0.957 4.5-164.9-110.2 126.1 10.8 26.0 3.7 6 26 A T E -Ab 261 52A 4 45,-2.7 47,-2.9 -2,-0.5 2,-0.5 -0.942 10.0-169.5-121.0 126.3 11.5 22.6 2.3 7 27 A I E -Ab 260 53A 0 253,-3.0 253,-2.7 -2,-0.5 2,-0.4 -0.968 4.3-174.5-114.5 123.1 9.2 19.6 2.4 8 28 A I E +Ab 259 54A 0 45,-3.3 47,-2.4 -2,-0.5 2,-0.3 -0.905 16.1 176.0-110.6 142.3 10.6 16.2 1.4 9 29 A Y E -Ab 258 55A 0 249,-1.9 249,-2.1 -2,-0.4 2,-0.3 -0.997 20.8-177.1-150.3 153.7 8.2 13.3 1.3 10 30 A T E - b 0 56A 0 45,-2.0 47,-1.7 -2,-0.3 2,-0.3 -0.834 7.9-170.6-131.2 172.2 7.7 9.7 0.4 11 31 A N + 0 0 0 -2,-0.3 243,-0.4 45,-0.2 242,-0.2 -0.947 63.9 17.8-155.8 154.9 4.7 7.3 0.5 12 32 A D + 0 0 0 46,-2.9 241,-3.3 -2,-0.3 47,-0.2 0.874 60.2 164.5 57.4 44.3 4.1 3.6 0.1 13 33 A L > - 0 0 0 45,-0.3 3,-1.6 239,-0.2 47,-0.2 0.808 24.6-163.0 -65.4 -30.0 7.8 2.6 0.7 14 34 A H T 3 - 0 0 5 45,-2.8 47,-0.2 1,-0.3 46,-0.2 0.828 56.8 -64.4 51.2 45.5 6.6 -0.9 1.2 15 35 A A T 3 S+ 0 0 0 45,-1.9 2,-2.1 1,-0.2 3,-0.3 0.680 86.2 146.5 62.3 16.6 9.5 -2.4 3.1 16 36 A H < + 0 0 26 -3,-1.6 18,-0.6 1,-0.2 19,-0.2 -0.407 14.7 157.3 -80.5 64.3 11.8 -2.0 0.0 17 37 A V + 0 0 7 -2,-2.1 18,-1.9 17,-0.2 19,-0.7 0.774 53.8 48.4 -70.1 -27.8 14.7 -1.3 2.4 18 38 A E S S- 0 0 87 -3,-0.3 16,-0.4 16,-0.2 14,-0.1 -0.795 100.4 -86.1-111.7 155.6 17.5 -2.2 0.0 19 39 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.211 56.7 176.6 -55.0 145.1 18.1 -1.1 -3.6 20 40 A Y B -F 32 0B 41 12,-2.4 12,-2.8 10,-0.1 2,-0.3 -0.958 29.6 -99.0-151.0 166.5 16.3 -3.3 -6.1 21 41 A K - 0 0 96 -2,-0.3 10,-0.1 10,-0.2 5,-0.1 -0.669 22.3-161.1 -93.4 145.1 15.5 -3.8 -9.8 22 42 A V > - 0 0 10 8,-0.4 3,-2.3 3,-0.4 6,-1.0 -0.995 17.8-139.8-123.4 122.4 12.2 -2.7 -11.4 23 43 A P T 3 S+ 0 0 22 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.842 102.4 48.1 -52.2 -39.1 11.4 -4.4 -14.8 24 44 A W T 3 S+ 0 0 126 3,-0.2 2,-0.5 2,-0.1 180,-0.1 0.325 99.2 77.9 -87.8 9.1 10.1 -1.1 -16.4 25 45 A I S X >S- 0 0 18 -3,-2.3 3,-2.4 1,-0.1 5,-0.6 -0.975 123.5 -24.3-117.5 121.0 13.1 0.9 -15.2 26 46 A A G > 5S- 0 0 58 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.852 115.6 -70.4 46.9 38.1 16.3 0.5 -17.3 27 47 A D G 3 5S- 0 0 121 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.2 0.790 87.8 -63.3 50.2 32.7 14.9 -2.9 -18.3 28 48 A G G < 5S+ 0 0 23 -3,-2.4 -1,-0.3 -6,-1.0 -2,-0.2 0.708 116.9 109.4 72.8 21.1 15.5 -4.2 -14.7 29 49 A K T < 5 + 0 0 149 -3,-1.8 2,-0.4 -4,-0.5 -3,-0.1 0.335 62.1 67.0-112.5 2.6 19.3 -3.7 -15.0 30 50 A R S - 0 0 1 -18,-0.6 4,-2.1 -16,-0.4 3,-0.3 0.379 36.4-129.0 103.7 117.3 17.2 1.9 -0.9 35 55 A W H > S+ 0 0 0 -18,-1.9 4,-2.1 1,-0.2 -17,-0.1 0.842 109.5 58.6 -67.5 -34.8 16.2 3.5 2.4 36 56 A A H > S+ 0 0 8 -19,-0.7 253,-2.0 2,-0.2 4,-1.5 0.856 107.4 48.2 -60.4 -37.7 19.9 4.0 3.4 37 57 A N H > S+ 0 0 5 -3,-0.3 4,-2.3 251,-0.2 -2,-0.2 0.929 109.6 51.6 -68.3 -42.1 20.2 6.1 0.2 38 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.874 106.2 56.1 -59.8 -34.2 17.0 8.0 1.0 39 59 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.916 106.9 48.1 -66.0 -43.7 18.5 8.8 4.5 40 60 A T H X S+ 0 0 15 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.915 110.1 54.0 -61.8 -41.0 21.6 10.4 3.0 41 61 A L H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.947 114.5 39.3 -59.3 -48.7 19.4 12.4 0.7 42 62 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.908 113.1 53.2 -70.4 -44.7 17.3 13.8 3.6 43 63 A K H X S+ 0 0 77 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.905 110.0 50.5 -55.8 -42.3 20.2 14.3 6.0 44 64 A Q H X S+ 0 0 108 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.874 111.6 47.3 -65.1 -37.3 22.0 16.3 3.2 45 65 A E H X S+ 0 0 32 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.883 112.1 49.6 -69.1 -38.4 18.9 18.5 2.7 46 66 A K H < S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.840 107.2 55.2 -72.7 -33.8 18.5 19.0 6.4 47 67 A A H < S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.793 110.9 46.0 -62.4 -32.0 22.2 20.0 6.8 48 68 A K H < S+ 0 0 148 -4,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.743 122.9 26.4 -83.5 -25.8 21.7 22.7 4.1 49 69 A N < - 0 0 37 -4,-1.3 -1,-0.3 1,-0.1 3,-0.2 -0.975 60.7-154.5-148.7 120.5 18.5 24.3 5.3 50 70 A K S S+ 0 0 147 -2,-0.4 2,-2.1 1,-0.2 -1,-0.1 0.885 90.5 66.9 -66.0 -39.2 17.2 24.3 8.9 51 71 A A S S+ 0 0 0 -47,-0.3 -45,-2.7 86,-0.1 2,-0.4 -0.470 74.6 128.7 -86.9 68.8 13.6 24.6 7.8 52 72 A T E -b 6 0A 1 -2,-2.1 2,-0.3 -47,-0.2 -45,-0.2 -0.991 36.2-169.1-130.8 123.3 13.4 21.1 6.2 53 73 A W E -b 7 0A 0 -47,-2.9 -45,-3.3 -2,-0.4 2,-0.5 -0.880 10.1-155.6-115.0 145.5 10.7 18.5 7.0 54 74 A F E +b 8 0A 0 -2,-0.3 31,-2.8 29,-0.3 32,-1.3 -0.972 22.0 174.1-121.8 115.9 10.5 14.8 6.0 55 75 A F E -bc 9 86A 0 -47,-2.4 -45,-2.0 -2,-0.5 2,-0.4 -0.881 16.4-161.4-121.7 154.9 7.0 13.2 5.8 56 76 A D E -bc 10 87A 0 30,-1.5 32,-1.7 -2,-0.3 -45,-0.2 -0.997 13.7-149.0-138.0 135.1 5.6 9.9 4.7 57 77 A A - 0 0 0 -47,-1.7 173,-0.2 -2,-0.4 -46,-0.1 0.062 55.2 -95.8 -94.8 25.6 1.9 9.1 3.8 58 78 A G S S+ 0 0 0 30,-0.2 -46,-2.9 -48,-0.1 -45,-0.3 -0.142 84.9 99.6 96.8 176.2 1.9 5.5 5.0 59 79 A D + 0 0 1 -47,-0.2 -45,-2.8 -48,-0.1 -48,-0.1 0.895 38.6 141.5 64.4 47.9 2.3 1.9 3.8 60 80 A Y + 0 0 0 -47,-0.2 -45,-1.9 -46,-0.2 2,-0.1 0.714 57.9 75.8 -85.3 -21.2 6.0 1.4 4.9 61 81 A F S S+ 0 0 0 -47,-0.2 -47,-0.2 -46,-0.1 31,-0.1 -0.464 74.8 44.6 -78.8 157.9 5.1 -2.2 5.9 62 82 A T S S+ 0 0 1 2,-0.2 -46,-0.1 -2,-0.1 3,-0.1 0.898 73.2 73.0 81.6 112.5 4.5 -5.1 3.6 63 83 A G S S+ 0 0 3 1,-0.3 5,-0.2 -48,-0.1 -48,-0.2 -0.839 80.0 44.5 158.5-128.5 6.7 -6.2 0.6 64 84 A P S >> S- 0 0 24 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.153 93.5-102.5 -47.0 146.5 10.1 -7.8 0.9 65 85 A Y H 3> S+ 0 0 42 301,-0.4 4,-2.6 1,-0.3 5,-0.3 0.597 110.6 81.2 -54.6 -21.6 10.1 -10.5 3.6 66 86 A I H 34 S+ 0 0 4 -51,-0.2 8,-0.4 2,-0.2 -1,-0.3 0.819 99.1 42.7 -56.0 -32.2 11.9 -8.4 6.2 67 87 A S H X4>S+ 0 0 0 -3,-2.3 5,-2.2 -52,-0.2 3,-1.4 0.969 116.4 43.1 -76.2 -61.8 8.5 -6.8 7.0 68 88 A S H ><5S+ 0 0 15 -4,-0.6 3,-1.4 1,-0.3 -2,-0.2 0.891 111.5 52.8 -50.7 -48.8 6.3 -9.9 7.0 69 89 A L T 3<5S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.625 120.2 34.7 -71.1 -10.7 8.6 -12.2 8.9 70 90 A T T X 5S- 0 0 19 -3,-1.4 3,-2.2 -5,-0.3 -1,-0.3 0.208 108.3-119.8-118.6 11.6 9.0 -9.6 11.7 71 91 A K T < 5S- 0 0 115 -3,-1.4 -3,-0.2 -4,-0.4 25,-0.1 0.760 75.8 -54.1 47.2 31.9 5.4 -8.3 11.5 72 92 A G T 3> S+ 0 0 81 -3,-2.2 4,-2.5 -6,-0.3 5,-0.2 0.912 77.3 50.2 -57.9 -46.2 9.1 -4.6 13.7 74 94 A A H > S+ 0 0 0 -8,-0.4 4,-2.2 -7,-0.2 -1,-0.2 0.866 107.5 55.8 -63.2 -34.6 12.3 -4.5 11.6 75 95 A I H > S+ 0 0 0 2,-0.2 4,-2.7 -9,-0.2 -2,-0.2 0.935 108.3 45.5 -64.0 -47.1 10.7 -1.8 9.5 76 96 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 33,-0.2 0.929 111.9 54.7 -59.5 -43.6 10.1 0.5 12.5 77 97 A D H < S+ 0 0 41 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.896 111.6 42.8 -55.4 -45.7 13.7 -0.3 13.6 78 98 A I H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.910 112.1 53.7 -70.0 -39.3 15.1 0.8 10.3 79 99 A X H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 5,-0.4 0.811 96.2 68.3 -65.9 -28.5 12.8 3.9 10.2 80 100 A N T 3< S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 97.2 53.9 -62.5 -16.3 14.1 4.8 13.7 81 101 A T T < S+ 0 0 32 -3,-1.8 -1,-0.3 -4,-0.3 211,-0.2 0.337 97.5 82.8 -94.9 2.2 17.5 5.5 11.9 82 102 A X S < S- 0 0 10 -3,-1.8 2,-2.1 -4,-0.1 -43,-0.0 -0.869 87.3-115.7-114.4 145.8 15.9 7.9 9.4 83 103 A P + 0 0 31 0, 0.0 -29,-0.3 0, 0.0 2,-0.2 -0.132 50.0 160.6 -78.8 50.2 15.1 11.6 10.0 84 104 A F - 0 0 11 -2,-2.1 -29,-0.2 -5,-0.4 3,-0.1 -0.450 24.9-170.1 -65.8 134.5 11.2 11.4 9.7 85 105 A D S S- 0 0 17 -31,-2.8 2,-0.3 1,-0.4 -30,-0.2 0.699 71.9 -13.1 -92.6 -29.3 9.4 14.3 11.2 86 106 A A E -c 55 0A 0 -32,-1.3 -30,-1.5 24,-0.1 -1,-0.4 -0.873 58.5-178.9-168.0 147.0 6.0 12.7 10.9 87 107 A V E -cd 56 112A 0 24,-1.7 26,-2.9 -2,-0.3 -30,-0.2 -0.928 15.6-141.6-136.6 163.3 4.2 9.8 9.2 88 108 A T - 0 0 0 -32,-1.7 2,-0.5 -2,-0.3 -30,-0.2 -0.452 29.5 -96.2-112.7-168.3 0.7 8.5 9.1 89 109 A I - 0 0 0 24,-0.4 103,-0.2 -2,-0.2 2,-0.1 -0.954 35.7-164.8-118.2 123.6 -0.7 4.9 9.1 90 110 A G > - 0 0 0 -2,-0.5 3,-1.1 57,-0.1 4,-0.3 -0.417 38.8 -94.3 -98.5 179.6 -1.6 3.2 5.8 91 111 A N G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 66,-0.2 0.869 120.5 60.0 -64.2 -33.9 -3.7 0.1 5.2 92 112 A H G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.711 86.8 72.6 -70.6 -17.5 -0.7 -2.2 5.2 93 113 A E G < S+ 0 0 0 -3,-1.1 3,-0.3 1,-0.3 -1,-0.3 0.683 97.2 54.5 -64.7 -16.1 0.3 -1.2 8.7 94 114 A F G X S+ 0 0 0 -3,-1.7 3,-2.3 -4,-0.3 -1,-0.3 0.370 74.9 106.3 -93.7 2.1 -2.8 -3.4 9.7 95 115 A D T < S+ 0 0 9 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.722 84.3 41.1 -63.3 -25.3 -1.7 -6.6 7.8 96 116 A H T 3 S- 0 0 31 1,-0.4 -1,-0.3 -3,-0.3 4,-0.2 0.110 131.7 -74.4-107.7 18.6 -0.7 -8.5 10.9 97 117 A G <> - 0 0 10 -3,-2.3 4,-1.7 2,-0.1 -1,-0.4 0.069 42.7 -93.8 102.7 151.2 -3.7 -7.3 13.0 98 118 A W H > S+ 0 0 72 62,-0.7 4,-2.0 1,-0.2 5,-0.1 0.762 123.4 59.5 -74.6 -24.3 -4.5 -4.0 14.6 99 119 A D H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 105.6 49.7 -64.6 -38.8 -3.1 -5.1 17.9 100 120 A N H > S+ 0 0 12 -4,-0.2 4,-3.1 -3,-0.2 5,-0.4 0.871 106.0 57.7 -64.5 -37.4 0.2 -5.6 16.1 101 121 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.946 110.2 42.4 -55.7 -51.0 -0.2 -2.1 14.6 102 122 A L H X S+ 0 0 49 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.946 115.4 50.7 -60.2 -50.1 -0.3 -0.6 18.1 103 123 A L H < S+ 0 0 108 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.935 117.5 36.6 -53.9 -52.7 2.5 -2.8 19.3 104 124 A Q H >< S+ 0 0 16 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.916 116.4 49.6 -72.9 -45.0 5.0 -2.0 16.5 105 125 A L H >< S+ 0 0 3 -4,-2.3 3,-1.8 -5,-0.4 -1,-0.2 0.768 97.3 70.6 -70.2 -22.4 4.2 1.6 16.0 106 126 A S T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.749 93.6 60.2 -56.9 -24.4 4.5 2.3 19.7 107 127 A Q T < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.453 78.7 115.1 -84.0 -5.2 8.3 1.7 19.2 108 128 A A < - 0 0 20 -3,-1.8 4,-0.1 1,-0.1 -31,-0.1 -0.461 51.3-160.9 -70.9 136.5 8.6 4.5 16.7 109 129 A K S S+ 0 0 178 -33,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.425 74.0 72.4 -92.4 -2.4 10.9 7.4 17.8 110 130 A F S S- 0 0 16 1,-0.1 -25,-0.1 -24,-0.0 2,-0.1 -0.774 98.9 -86.7-106.5 157.1 9.3 9.7 15.2 111 131 A P - 0 0 37 0, 0.0 -24,-1.7 0, 0.0 2,-0.4 -0.403 37.7-163.1 -64.1 135.8 5.8 11.2 15.4 112 132 A I B -d 87 0A 6 -26,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.991 6.2-164.0-120.3 124.9 2.9 9.2 13.9 113 133 A V + 0 0 0 -26,-2.9 -24,-0.4 -2,-0.4 2,-0.3 -0.906 21.6 152.0-114.4 135.3 -0.4 10.9 13.2 114 134 A Q + 0 0 2 15,-2.8 13,-0.3 -2,-0.4 32,-0.2 -0.759 5.0 167.5-162.0 110.6 -3.8 9.3 12.6 115 135 A G + 0 0 2 30,-3.1 31,-0.1 15,-0.4 16,-0.0 0.183 65.4 50.9-118.3 17.9 -7.0 11.1 13.5 116 136 A N S S+ 0 0 0 29,-0.1 51,-2.1 14,-0.0 2,-0.5 0.353 74.6 98.6-141.4 15.0 -9.9 9.2 11.9 117 137 A I E +H 166 0C 0 49,-0.2 9,-3.0 47,-0.0 10,-0.5 -0.890 50.8 170.7-100.3 131.4 -9.7 5.5 12.8 118 138 A F E -HI 165 125C 11 47,-2.9 47,-2.0 -2,-0.5 2,-0.3 -0.879 41.6 -93.2-133.0 159.3 -12.0 4.7 15.8 119 139 A Y E > -H 164 0C 50 5,-2.2 3,-1.2 -2,-0.3 45,-0.3 -0.599 59.1 -99.7 -66.8 136.1 -13.3 1.7 17.7 120 140 A Q T 3 S+ 0 0 81 43,-2.7 3,-0.1 -2,-0.3 4,-0.1 -0.327 104.5 9.6 -59.8 143.4 -16.7 0.8 16.2 121 141 A N T 3 S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.810 117.4 93.9 51.4 38.6 -19.8 2.1 18.1 122 142 A S S < S- 0 0 45 -3,-1.2 -1,-0.2 2,-0.1 -4,-0.0 -0.982 74.0-139.2-148.4 153.1 -17.5 4.2 20.2 123 143 A S S S+ 0 0 111 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 0.480 70.2 117.7 -88.9 2.2 -16.1 7.7 20.2 124 144 A K - 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