==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-11 3UFM . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR N.P.GEORGE,J.L.KECK . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 0 0.0 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 0 0 0 0 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 17 A P 0 0 106 0, 0.0 2,-1.0 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 109.9 -6.3 6.6 18.1 2 18 A I - 0 0 25 17,-2.7 19,-0.1 14,-0.1 26,-0.0 -0.777 360.0-174.3 -90.1 98.8 -9.6 5.1 16.8 3 19 A I - 0 0 64 -2,-1.0 2,-0.1 17,-0.0 9,-0.0 -0.859 17.5-133.5-105.5 122.8 -9.6 6.2 13.2 4 20 A P > - 0 0 4 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.333 33.8 -94.4 -68.2 155.0 -12.7 5.5 10.9 5 21 A A T 3 S+ 0 0 70 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.326 95.7 10.8 -76.6 148.0 -12.2 4.1 7.4 6 22 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 0.868 80.7 154.9 56.4 47.4 -12.0 6.2 4.3 7 23 A L < - 0 0 10 -3,-0.5 -1,-0.2 1,-0.0 45,-0.1 -0.830 51.0-102.4 -98.0 143.3 -11.7 9.6 5.9 8 24 A P > - 0 0 28 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.328 31.3-121.5 -58.4 146.6 -10.1 12.5 4.0 9 25 A E H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 110.0 57.8 -58.4 -39.3 -6.5 13.1 5.3 10 26 A D H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.927 109.2 46.1 -63.8 -38.1 -7.1 16.7 6.3 11 27 A W H > S+ 0 0 0 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.897 110.1 53.7 -64.3 -43.4 -10.0 15.5 8.6 12 28 A Q H X S+ 0 0 64 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.925 113.8 43.1 -56.4 -44.3 -7.8 12.7 10.0 13 29 A E H >< S+ 0 0 129 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.941 116.8 45.0 -66.6 -46.7 -5.1 15.3 10.8 14 30 A A H 3< S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.825 120.9 38.4 -69.6 -32.2 -7.5 17.9 12.2 15 31 A L H >X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 3,-1.1 0.360 79.0 107.9-104.2 1.8 -9.5 15.5 14.3 16 32 A L H S- 0 0 17 -3,-1.2 4,-1.7 -4,-0.4 3,-0.7 -0.400 70.1-130.5 -68.5 139.4 -9.4 10.9 23.4 22 38 A P H 3> S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.869 109.7 56.4 -47.9 -40.6 -10.4 8.7 26.3 23 39 A Y H 3> S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.866 105.5 51.6 -65.9 -34.2 -14.1 9.9 26.0 24 40 A F H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.3 -1,-0.2 0.837 105.9 54.2 -70.6 -36.7 -14.1 8.8 22.3 25 41 A H H X S+ 0 0 82 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.919 111.5 46.1 -57.9 -45.1 -12.8 5.3 23.3 26 42 A E H X S+ 0 0 149 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 110.0 52.3 -66.5 -41.4 -15.7 5.1 25.6 27 43 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 107.3 54.3 -60.1 -41.6 -18.1 6.4 23.0 28 44 A T H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.880 109.5 46.8 -58.8 -40.2 -16.8 3.7 20.6 29 45 A D H X S+ 0 0 104 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.898 110.7 52.3 -70.7 -38.6 -17.6 0.9 23.2 30 46 A F H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.934 111.2 46.4 -60.2 -47.0 -21.0 2.4 23.9 31 47 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.860 107.9 56.5 -69.7 -35.9 -21.9 2.3 20.1 32 48 A R H X S+ 0 0 91 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.947 113.6 40.9 -54.0 -50.5 -20.6 -1.2 19.6 33 49 A Q H >X S+ 0 0 78 -4,-2.0 4,-1.6 1,-0.2 3,-0.8 0.870 111.7 56.3 -67.2 -40.4 -22.9 -2.4 22.4 34 50 A E H 3X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.898 103.0 54.6 -56.7 -40.8 -25.8 -0.2 21.1 35 51 A R H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.662 108.3 50.7 -75.1 -12.9 -25.6 -1.8 17.6 36 52 A K H << S+ 0 0 159 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.813 118.2 35.7 -85.8 -34.2 -26.0 -5.2 19.3 37 53 A E H < S+ 0 0 113 -4,-1.6 2,-0.3 -3,-0.1 -2,-0.2 0.736 126.2 17.4 -91.5 -24.4 -29.1 -4.2 21.3 38 54 A Y S < S- 0 0 90 -4,-2.5 2,-0.6 -5,-0.2 -1,-0.1 -0.908 80.6 -96.2-141.9 161.8 -30.8 -1.9 18.9 39 55 A T - 0 0 86 -2,-0.3 94,-2.8 94,-0.1 2,-0.4 -0.793 47.5-160.0 -76.5 124.0 -31.1 -0.7 15.3 40 56 A I E -A 132 0A 7 -2,-0.6 92,-0.2 92,-0.2 4,-0.1 -0.935 15.4-107.1-112.0 134.7 -28.8 2.4 15.2 41 57 A Y E S+A 131 0A 35 90,-2.9 90,-1.9 -2,-0.4 35,-0.1 -0.860 89.9 27.8-112.9 144.8 -29.0 5.1 12.5 42 58 A P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 89,-0.1 0.732 97.4-105.8 -76.2 178.1 -27.3 5.7 10.3 43 59 A P >> - 0 0 52 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.267 39.4-101.5 -59.1 153.2 -25.6 2.4 9.4 44 60 A A G >4 S+ 0 0 21 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.807 119.6 54.1 -48.9 -44.6 -22.0 2.2 10.6 45 61 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.710 110.6 48.8 -67.8 -15.6 -20.4 2.9 7.1 46 62 A D G X4 S+ 0 0 30 -3,-1.9 3,-2.2 1,-0.1 4,-0.3 0.532 79.4 96.6 -97.2 -11.1 -22.5 6.1 6.7 47 63 A V T << S+ 0 0 3 -3,-0.9 3,-0.3 -4,-0.7 -1,-0.1 0.866 94.4 35.1 -52.1 -43.3 -21.8 7.7 10.1 48 64 A F T >> S+ 0 0 2 -4,-0.4 4,-1.7 187,-0.3 3,-0.9 0.192 78.2 119.8 -98.5 21.9 -19.0 9.9 8.7 49 65 A N H <> + 0 0 8 -3,-2.2 4,-3.0 1,-0.2 5,-0.3 0.813 69.5 61.0 -56.0 -35.0 -20.4 10.6 5.2 50 66 A A H 3> S+ 0 0 6 27,-1.3 4,-1.1 -3,-0.3 -1,-0.2 0.891 108.1 44.4 -58.5 -41.2 -20.5 14.4 5.7 51 67 A L H <4 S+ 0 0 4 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.890 113.9 50.7 -71.9 -36.3 -16.7 14.5 6.3 52 68 A R H < S+ 0 0 41 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.4 42.9 -66.5 -45.3 -16.0 12.1 3.3 53 69 A Y H < S+ 0 0 39 -4,-3.0 68,-0.3 1,-0.3 -1,-0.2 0.738 123.7 37.9 -74.9 -22.6 -18.1 14.1 0.8 54 70 A T S < S- 0 0 0 -4,-1.1 -1,-0.3 -5,-0.3 5,-0.1 -0.797 79.6-156.7-130.7 90.3 -16.7 17.5 2.0 55 71 A P >> - 0 0 21 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.273 33.4-108.1 -59.7 156.4 -13.0 17.4 3.0 56 72 A L G >4 S+ 0 0 24 1,-0.3 3,-1.4 2,-0.2 67,-0.1 0.903 120.9 55.8 -55.3 -44.0 -11.9 20.1 5.4 57 73 A G G 34 S+ 0 0 41 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.707 107.6 49.8 -62.3 -20.1 -10.1 21.9 2.6 58 74 A E G <4 S+ 0 0 102 -3,-1.8 -1,-0.3 64,-0.0 2,-0.2 0.524 78.3 125.1 -97.0 -6.5 -13.2 22.0 0.5 59 75 A V << + 0 0 0 -3,-1.4 63,-0.2 -4,-0.7 3,-0.1 -0.379 13.8 148.8 -60.5 117.7 -15.6 23.5 3.2 60 76 A K + 0 0 42 61,-2.9 103,-2.5 1,-0.4 2,-0.3 0.533 69.8 24.2-111.6 -28.9 -17.3 26.7 2.0 61 77 A V E -cd 122 163B 0 60,-1.9 62,-3.3 101,-0.2 2,-0.5 -0.990 61.2-157.2-141.7 143.0 -20.6 26.3 4.0 62 78 A L E -cd 123 164B 1 101,-2.8 103,-3.6 -2,-0.3 2,-0.6 -0.989 6.1-173.5-128.7 121.8 -21.6 24.5 7.1 63 79 A I E -cd 124 165B 0 60,-2.5 62,-0.6 -2,-0.5 2,-0.4 -0.945 16.7-153.2-115.8 107.9 -25.3 23.6 7.8 64 80 A L E -c 125 0B 2 101,-1.4 103,-0.4 -2,-0.6 62,-0.2 -0.658 14.9-179.4 -91.5 128.3 -25.7 22.2 11.2 65 81 A G E -c 126 0B 6 60,-2.7 62,-2.0 -2,-0.4 14,-0.1 -0.595 28.7-124.1-109.9 178.2 -28.5 19.8 12.1 66 82 A Q S S- 0 0 69 1,-0.4 62,-3.0 60,-0.2 61,-0.2 0.897 72.7 -27.5 -90.8 -76.0 -29.2 18.2 15.5 67 83 A D S S- 0 0 28 60,-0.2 -1,-0.4 59,-0.1 62,-0.2 -0.866 77.0 -74.4-136.8 176.2 -29.2 14.4 15.2 68 84 A P - 0 0 5 0, 0.0 -27,-0.1 0, 0.0 11,-0.1 -0.284 54.7 -93.0 -68.5 151.9 -29.9 11.9 12.4 69 85 A Y - 0 0 46 12,-0.2 6,-0.4 1,-0.1 62,-0.1 -0.371 35.7-151.6 -48.3 139.4 -33.3 11.0 11.3 70 86 A H + 0 0 64 4,-0.1 64,-3.5 -3,-0.1 65,-0.1 0.104 60.1 92.6-114.5 20.9 -34.5 8.0 13.4 71 87 A G S > S- 0 0 16 62,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.706 90.0 -72.1-105.0 165.5 -36.9 6.2 11.0 72 88 A P T 3 S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.254 111.4 -1.5 -62.8 142.0 -36.0 3.4 8.6 73 89 A N T 3 S+ 0 0 107 1,-0.1 10,-0.8 2,-0.1 13,-0.1 0.399 105.2 103.4 64.2 4.7 -34.0 4.4 5.5 74 90 A Q < + 0 0 47 -3,-1.4 9,-1.1 8,-0.2 -1,-0.1 0.990 62.0 59.0 -81.8 -70.2 -33.9 8.1 6.3 75 91 A A + 0 0 7 -4,-0.5 7,-0.1 -6,-0.4 -2,-0.1 -0.295 43.1 163.1 -69.5 138.6 -30.5 9.0 7.7 76 92 A H S S- 0 0 2 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 0.065 71.3 -76.2-143.5 30.5 -27.3 8.5 5.7 77 93 A G S S+ 0 0 11 1,-0.2 -27,-1.3 4,-0.1 2,-0.4 0.512 101.1 98.7 96.4 5.4 -24.7 10.7 7.4 78 94 A L S S- 0 0 3 3,-0.2 -2,-0.4 -29,-0.1 3,-0.3 -0.978 76.6-109.2-121.5 137.4 -25.7 14.1 6.2 79 95 A S S S- 0 0 0 45,-1.9 2,-1.5 -2,-0.4 35,-0.1 -0.353 97.4 -2.3 -59.2 144.8 -27.8 16.7 8.1 80 96 A F S S+ 0 0 19 1,-0.1 -1,-0.2 33,-0.0 12,-0.1 0.002 106.0 113.1 69.3 -30.1 -31.3 17.3 6.6 81 97 A S - 0 0 0 -2,-1.5 -5,-0.3 -3,-0.3 2,-0.3 -0.330 45.9-164.3 -77.1 150.9 -30.9 14.8 3.7 82 98 A V - 0 0 0 30,-3.0 -8,-0.2 -7,-0.1 -7,-0.2 -0.934 31.6 -92.2-126.5 159.3 -32.6 11.5 3.2 83 99 A R > - 0 0 36 -9,-1.1 3,-1.7 -10,-0.8 29,-0.3 -0.275 55.0 -85.8 -61.2 152.3 -31.8 8.5 0.8 84 100 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.264 116.4 31.8 -54.5 143.5 -33.4 8.5 -2.7 85 101 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.244 94.1 114.1 90.8 -12.2 -36.9 6.9 -2.7 86 102 A V S < S- 0 0 32 -3,-1.7 26,-0.3 -13,-0.1 -1,-0.3 -0.715 77.3-100.0 -94.0 141.7 -37.7 8.1 0.8 87 103 A R - 0 0 187 -2,-0.3 24,-0.1 1,-0.1 -1,-0.1 -0.336 41.7-107.2 -57.3 137.2 -40.4 10.7 1.5 88 104 A V - 0 0 14 22,-0.3 -1,-0.1 1,-0.1 -7,-0.1 -0.576 39.8-126.7 -70.2 119.1 -39.0 14.2 1.9 89 105 A P > - 0 0 11 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.256 25.3 -99.8 -67.7 157.6 -39.4 14.9 5.7 90 106 A P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.822 119.6 50.1 -45.1 -48.4 -41.2 18.2 6.8 91 107 A S H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 113.4 47.2 -62.3 -41.6 -38.1 20.3 7.6 92 108 A L H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.848 107.9 55.9 -69.7 -33.7 -36.6 19.5 4.2 93 109 A R H X S+ 0 0 111 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.927 110.1 46.2 -61.1 -41.9 -40.0 20.2 2.5 94 110 A N H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.864 109.1 53.8 -69.6 -38.3 -39.8 23.7 4.1 95 111 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.938 109.7 49.4 -54.1 -47.6 -36.2 24.1 3.0 96 112 A Y H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 109.6 51.8 -60.9 -41.2 -37.3 23.3 -0.6 97 113 A K H X S+ 0 0 85 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 111.5 45.5 -61.8 -44.2 -40.1 25.8 -0.3 98 114 A E H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.920 112.0 52.1 -67.5 -43.8 -37.7 28.5 0.8 99 115 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 7,-0.3 0.920 106.3 55.0 -50.8 -48.6 -35.2 27.5 -2.0 100 116 A T H < S+ 0 0 73 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.877 115.7 37.9 -55.9 -39.7 -38.1 27.9 -4.5 101 117 A E H < S+ 0 0 117 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.661 123.0 41.6 -85.5 -17.3 -38.7 31.4 -3.3 102 118 A D H < S+ 0 0 1 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.872 108.2 54.2 -97.3 -45.4 -35.1 32.4 -2.8 103 119 A I S >< S- 0 0 27 -4,-3.1 3,-2.7 -5,-0.2 -1,-0.2 -0.836 86.2-125.2-102.1 106.3 -33.2 30.9 -5.8 104 120 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.195 94.4 10.9 -54.1 133.8 -34.6 32.0 -9.2 105 121 A G T 3 S+ 0 0 72 1,-0.3 2,-0.2 -5,-0.2 -5,-0.1 0.425 87.4 149.2 80.4 -0.5 -35.4 28.9 -11.4 106 122 A F < - 0 0 9 -3,-2.7 2,-0.5 -7,-0.3 -1,-0.3 -0.521 27.2-166.5 -69.2 130.8 -35.0 26.5 -8.5 107 123 A V - 0 0 101 -2,-0.2 117,-0.3 117,-0.1 -1,-0.0 -0.986 20.8-125.9-119.4 122.7 -37.3 23.5 -8.9 108 124 A A - 0 0 34 -2,-0.5 115,-0.0 -12,-0.1 2,-0.0 -0.469 27.6-136.1 -72.1 128.9 -37.7 21.2 -6.0 109 125 A P - 0 0 13 0, 0.0 117,-0.1 0, 0.0 118,-0.1 -0.319 17.6-113.6 -82.0 173.0 -37.0 17.6 -6.9 110 126 A K S S+ 0 0 196 116,-0.6 -22,-0.3 -2,-0.0 2,-0.2 0.682 96.2 64.3 -73.3 -17.9 -39.1 14.5 -6.0 111 127 A H S S- 0 0 13 115,-0.3 -24,-0.1 2,-0.1 -28,-0.1 -0.504 72.0-140.0-109.6 170.0 -36.3 13.2 -3.7 112 128 A G + 0 0 0 -29,-0.3 -30,-3.0 -26,-0.3 2,-0.6 -0.010 55.2 130.3-120.9 29.8 -34.6 14.4 -0.5 113 129 A Y - 0 0 7 -32,-0.2 3,-0.3 1,-0.1 -30,-0.1 -0.780 30.0-179.8-101.0 117.5 -31.0 13.5 -1.3 114 130 A L >> + 0 0 0 -2,-0.6 4,-1.5 1,-0.2 3,-1.3 0.127 42.4 118.8-109.6 16.1 -28.5 16.3 -0.8 115 131 A R H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.820 71.0 61.2 -48.9 -37.8 -25.2 14.7 -1.8 116 132 A S H 34 S+ 0 0 34 -3,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.809 102.5 51.5 -70.4 -23.6 -24.7 17.1 -4.6 117 133 A W H X4>S+ 0 0 3 -3,-1.3 5,-1.6 2,-0.2 3,-1.5 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