==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-95 1UDH . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HERPES SIMPLEX VIRUS (TYPE 1 / STRAIN . AUTHOR L.H.PEARL,R.SAVVA . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 1 1 0 1 0 1 0 1 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 L > 0 0 159 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 61.1 -30.0 -6.3 19.7 2 18 A D H > + 0 0 106 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.982 360.0 39.1 -72.3 -60.3 -28.0 -5.2 16.6 3 19 A W H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.897 116.7 53.3 -57.3 -43.5 -27.8 -1.4 17.2 4 20 A T H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 113.8 41.5 -57.9 -42.4 -27.3 -2.0 20.9 5 21 A T H X S+ 0 0 54 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.905 115.6 49.1 -73.4 -41.5 -24.4 -4.3 20.3 6 22 A F H X S+ 0 0 14 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.936 111.7 49.4 -63.3 -46.7 -22.9 -2.2 17.5 7 23 A R H X>S+ 0 0 83 -4,-2.9 5,-1.4 -5,-0.2 4,-1.4 0.891 110.5 51.7 -61.3 -37.9 -23.1 0.9 19.6 8 24 A R H <5S+ 0 0 149 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.865 107.0 51.7 -68.5 -39.6 -21.5 -0.9 22.6 9 25 A V H <5S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.927 124.4 27.2 -63.1 -42.7 -18.5 -2.1 20.6 10 26 A F H <5S- 0 0 8 -4,-1.9 43,-0.4 -5,-0.1 -2,-0.2 0.420 100.6-124.5-101.3 -0.7 -17.7 1.3 19.2 11 27 A L T <5 - 0 0 80 -4,-1.4 2,-0.2 -5,-0.2 -3,-0.2 0.945 44.5-179.1 53.5 51.0 -19.1 3.5 22.1 12 28 A I < - 0 0 0 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.593 31.3-111.4 -83.2 138.5 -21.2 5.4 19.6 13 29 A D > - 0 0 60 40,-0.3 3,-1.9 -2,-0.2 4,-0.2 -0.589 20.9-131.8 -70.7 133.1 -23.4 8.2 20.9 14 30 A D G > S+ 0 0 72 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.694 97.5 78.5 -57.6 -26.1 -27.1 7.3 20.6 15 31 A A G 3 S+ 0 0 36 1,-0.3 -1,-0.3 41,-0.1 4,-0.1 0.710 91.7 55.4 -55.7 -21.8 -28.0 10.6 19.0 16 32 A W G X> S+ 0 0 1 -3,-1.9 4,-1.8 1,-0.2 3,-1.1 0.506 76.6 101.8 -92.4 -2.0 -26.7 9.2 15.7 17 33 A R H <> S+ 0 0 95 -3,-1.8 4,-3.0 1,-0.3 3,-0.3 0.898 76.2 53.9 -49.4 -49.9 -28.9 6.1 15.7 18 34 A P H 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.805 114.3 42.4 -61.0 -24.6 -31.4 7.4 13.2 19 35 A L H <4 S+ 0 0 3 -3,-1.1 -2,-0.2 -4,-0.1 4,-0.2 0.766 125.5 31.4 -88.4 -29.3 -28.6 8.1 10.7 20 36 A M H >X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.3 3,-1.0 0.794 101.1 72.3-100.6 -36.2 -26.6 4.9 11.2 21 37 A E H >X S+ 0 0 70 -4,-3.0 4,-0.8 -5,-0.3 3,-0.6 0.885 94.6 55.9 -50.9 -45.7 -29.0 2.2 12.1 22 38 A P H 34 S+ 0 0 65 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.845 104.5 55.3 -58.7 -30.6 -30.4 1.9 8.6 23 39 A E H X4 S+ 0 0 19 -3,-1.0 3,-1.3 1,-0.2 6,-0.3 0.873 95.6 66.3 -71.2 -30.6 -26.9 1.3 7.3 24 40 A L H << S+ 0 0 17 -4,-1.2 -1,-0.2 -3,-0.6 -3,-0.1 0.820 96.2 55.7 -57.5 -36.2 -26.3 -1.7 9.7 25 41 A A T 3< S+ 0 0 86 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.618 80.2 104.0 -73.1 -19.9 -29.0 -3.8 7.9 26 42 A N S X> S- 0 0 60 -3,-1.3 3,-1.2 -4,-0.4 4,-0.8 -0.511 74.0-135.9 -64.2 127.3 -27.4 -3.5 4.5 27 43 A P H 3> S+ 0 0 95 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.819 103.9 64.4 -55.4 -31.8 -25.6 -6.9 3.7 28 44 A L H 3> S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.857 95.1 58.5 -62.2 -31.4 -22.6 -4.8 2.4 29 45 A T H <> S+ 0 0 0 -3,-1.2 4,-2.8 -6,-0.3 -1,-0.2 0.849 99.3 56.9 -66.2 -36.4 -22.1 -3.5 5.9 30 46 A A H X S+ 0 0 63 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.2 0.881 106.7 49.5 -63.0 -38.0 -21.7 -7.0 7.3 31 47 A H H X S+ 0 0 137 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.936 111.2 50.8 -66.1 -44.2 -18.8 -7.6 4.8 32 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.961 111.5 45.6 -56.3 -56.5 -17.2 -4.3 5.9 33 49 A L H X S+ 0 0 44 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.847 112.9 49.9 -56.6 -40.9 -17.4 -5.1 9.7 34 50 A A H X S+ 0 0 39 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.876 112.0 49.1 -66.6 -40.5 -16.0 -8.6 9.3 35 51 A E H X S+ 0 0 51 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.880 110.0 50.4 -66.3 -41.8 -13.1 -7.3 7.1 36 52 A Y H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 112.6 46.6 -60.6 -49.0 -12.3 -4.6 9.7 37 53 A N H X S+ 0 0 71 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.857 111.0 53.0 -63.7 -32.2 -12.3 -7.3 12.5 38 54 A R H >X S+ 0 0 119 -4,-1.9 4,-1.0 2,-0.2 3,-0.7 0.926 108.5 50.4 -67.3 -46.0 -10.1 -9.5 10.2 39 55 A R H >X S+ 0 0 49 -4,-2.7 4,-1.4 1,-0.2 3,-0.6 0.889 106.6 54.0 -58.3 -42.9 -7.6 -6.6 9.8 40 56 A C H 3< S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.743 106.8 52.5 -63.3 -25.2 -7.5 -6.1 13.5 41 57 A Q H << S+ 0 0 144 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.665 120.0 34.4 -80.2 -24.5 -6.6 -9.9 13.9 42 58 A T H << S+ 0 0 105 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.482 120.7 15.7-113.5 -1.2 -3.7 -9.5 11.4 43 59 A E S < S- 0 0 44 -4,-1.4 2,-0.8 -5,-0.1 -1,-0.1 -0.943 81.3 -82.5-160.2 173.7 -2.2 -6.0 11.8 44 60 A E - 0 0 111 -2,-0.3 94,-3.2 94,-0.1 2,-0.4 -0.853 50.8-165.1 -87.5 110.8 -1.8 -2.8 13.9 45 61 A V E -A 137 0A 23 -2,-0.8 92,-0.2 92,-0.2 4,-0.1 -0.873 13.5-116.4-105.5 130.9 -5.0 -0.9 13.0 46 62 A L E S+A 136 0A 21 90,-2.7 90,-1.9 -2,-0.4 35,-0.1 -0.880 80.9 31.2-120.3 146.3 -5.3 2.9 13.8 47 63 A P S S- 0 0 2 0, 0.0 5,-0.1 0, 0.0 34,-0.1 0.723 96.6-101.1 -81.5 177.7 -7.0 4.6 15.4 48 64 A P >> - 0 0 68 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.315 36.8-107.0 -55.5 152.8 -7.9 2.3 18.5 49 65 A R G >4 S+ 0 0 90 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.800 118.4 58.9 -52.3 -40.5 -11.4 0.9 18.2 50 66 A E G 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.599 111.2 43.9 -67.3 -12.1 -12.8 3.2 21.0 51 67 A D G X4 S+ 0 0 7 -3,-2.5 3,-2.0 1,-0.1 4,-0.3 0.550 84.1 90.8-108.5 -13.4 -11.8 6.2 18.8 52 68 A V T << S+ 0 0 2 -4,-0.9 3,-0.2 -3,-0.7 -2,-0.1 0.846 102.5 30.1 -52.9 -38.1 -12.9 5.1 15.4 53 69 A F T > S+ 0 0 0 -4,-0.5 3,-1.9 -43,-0.4 4,-0.4 -0.064 79.5 123.6-112.7 31.4 -16.4 6.7 15.9 54 70 A S G X> + 0 0 0 -3,-2.0 3,-1.6 1,-0.3 4,-0.8 0.795 63.7 72.6 -63.5 -25.7 -15.3 9.5 18.2 55 71 A W G 34 S+ 0 0 5 27,-0.6 4,-0.4 -4,-0.3 -1,-0.3 0.636 89.4 60.0 -62.6 -18.1 -16.8 12.0 15.8 56 72 A T G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.699 100.5 58.3 -82.5 -16.9 -20.3 10.8 16.9 57 73 A R T <4 S+ 0 0 75 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.1 0.795 93.1 59.8 -85.6 -27.7 -19.5 11.9 20.4 58 74 A Y S < S+ 0 0 37 -4,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.739 116.9 0.4 -74.9 -28.4 -18.7 15.6 20.1 59 75 A C S S- 0 0 7 -4,-0.4 -1,-0.2 -3,-0.1 -46,-0.1 -0.972 70.4-114.9-155.1 158.3 -22.0 16.8 18.7 60 76 A T >> - 0 0 45 -2,-0.3 3,-1.5 64,-0.1 4,-0.6 -0.410 40.2-100.7 -89.5 166.3 -25.4 15.5 17.6 61 77 A P G >4 S+ 0 0 3 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.922 122.8 57.2 -55.4 -35.4 -26.7 15.4 14.0 62 78 A D G 34 S+ 0 0 88 1,-0.3 98,-0.0 -47,-0.1 -47,-0.0 0.625 101.4 54.8 -72.3 -14.4 -28.8 18.5 14.8 63 79 A E G <4 S+ 0 0 93 -3,-1.5 -1,-0.3 64,-0.0 2,-0.2 0.508 80.3 116.8 -90.9 -12.3 -25.8 20.6 15.9 64 80 A V << + 0 0 0 -3,-1.4 63,-0.2 -4,-0.6 62,-0.1 -0.417 24.4 156.6 -64.0 126.0 -23.9 20.0 12.6 65 81 A R + 0 0 43 61,-3.1 103,-1.7 1,-0.4 2,-0.4 0.630 65.6 26.4-115.0 -35.7 -23.3 23.3 10.7 66 82 A V E -cd 127 168B 0 60,-1.8 62,-2.9 101,-0.2 2,-0.5 -0.982 61.3-155.7-135.1 141.8 -20.3 22.5 8.5 67 83 A V E -cd 128 169B 0 101,-2.5 103,-2.6 -2,-0.4 2,-0.5 -0.983 7.6-169.9-120.5 125.3 -19.0 19.2 7.1 68 84 A I E -cd 129 170B 1 60,-3.0 62,-2.1 -2,-0.5 2,-0.4 -0.973 15.1-147.0-116.2 120.8 -15.2 18.9 6.2 69 85 A I E +c 130 0B 3 101,-1.4 103,-0.5 -2,-0.5 62,-0.2 -0.738 18.7 177.1 -94.5 135.9 -14.3 15.7 4.2 70 86 A G E -c 131 0B 4 60,-2.4 62,-1.8 -2,-0.4 63,-0.1 -0.637 28.1-128.6-123.9 176.9 -11.0 13.8 4.5 71 87 A Q S S- 0 0 90 1,-0.4 62,-2.3 60,-0.2 61,-0.3 0.821 71.3 -28.0 -93.3 -84.3 -9.5 10.6 3.0 72 88 A D S S- 0 0 23 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.841 72.1 -81.6-134.2 167.7 -8.1 8.3 5.8 73 89 A P - 0 0 11 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.202 54.0 -86.7 -64.9 160.2 -6.6 8.6 9.3 74 90 A Y - 0 0 46 1,-0.1 6,-0.3 67,-0.1 62,-0.1 -0.365 40.3-144.9 -58.0 145.9 -3.0 9.6 10.1 75 91 A H + 0 0 49 -3,-0.1 64,-3.1 63,-0.1 65,-0.2 0.210 64.9 89.1-109.9 18.2 -1.0 6.3 10.1 76 92 A H S >> S- 0 0 102 62,-0.2 3,-1.6 63,-0.1 4,-0.5 -0.918 88.9 -90.1-111.9 146.1 1.6 6.7 12.8 77 93 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.093 106.6 17.5 -51.4 140.5 0.9 5.7 16.4 78 94 A G T 34 S+ 0 0 50 2,-0.2 10,-0.5 1,-0.1 13,-0.1 0.241 103.1 87.5 82.5 -8.7 -0.6 8.5 18.6 79 95 A Q T <4 S+ 0 0 33 -3,-1.6 9,-0.7 8,-0.1 2,-0.1 0.975 71.7 62.8 -87.7 -59.7 -1.8 10.8 15.9 80 96 A A < + 0 0 11 -4,-0.5 -2,-0.2 -6,-0.3 7,-0.1 -0.361 42.5 165.7 -71.0 144.8 -5.3 9.9 14.9 81 97 A H - 0 0 4 2,-0.4 -1,-0.1 5,-0.4 3,-0.1 0.154 68.5 -79.1-146.1 21.4 -8.2 10.0 17.3 82 98 A G S S+ 0 0 15 1,-0.2 -27,-0.6 4,-0.1 2,-0.4 0.332 101.3 99.1 101.9 -10.9 -11.4 9.7 15.1 83 99 A L S S- 0 0 9 3,-0.2 3,-0.4 -29,-0.1 -2,-0.4 -0.947 81.5-106.7-108.0 131.7 -11.7 13.3 13.8 84 100 A A S S- 0 0 1 45,-2.1 2,-1.0 -2,-0.4 3,-0.1 -0.296 96.9 -5.9 -59.0 135.1 -10.3 14.1 10.3 85 101 A F S S+ 0 0 34 1,-0.2 -1,-0.2 33,-0.0 12,-0.1 0.009 101.5 122.7 70.8 -25.6 -7.1 16.2 10.4 86 102 A S - 0 0 1 -2,-1.0 -5,-0.4 -3,-0.4 2,-0.3 -0.314 41.6-165.2 -70.8 142.4 -7.0 16.6 14.2 87 103 A V - 0 0 0 30,-1.8 -7,-0.1 4,-0.1 -8,-0.1 -0.924 35.0 -90.4-121.5 153.1 -4.1 15.4 16.4 88 104 A R > - 0 0 105 -9,-0.7 3,-2.0 -10,-0.5 29,-0.3 -0.187 56.0 -88.1 -58.2 154.1 -4.1 15.0 20.2 89 105 A A T 3 S+ 0 0 47 1,-0.3 29,-0.1 27,-0.1 -1,-0.1 0.572 120.6 37.3 -40.8 -33.5 -3.0 18.2 22.1 90 106 A N T 3 S+ 0 0 157 26,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.083 89.0 103.3-112.4 22.6 0.8 17.8 22.3 91 107 A V S < S- 0 0 37 -3,-2.0 26,-0.5 -12,-0.1 -4,-0.1 -0.909 80.2-113.8-101.1 127.7 1.4 16.3 18.9 92 108 A P - 0 0 101 0, 0.0 24,-0.1 0, 0.0 -2,-0.1 -0.384 39.5 -97.7 -62.4 135.3 2.9 18.9 16.5 93 109 A P - 0 0 25 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.284 38.7-128.3 -56.7 127.6 0.5 19.7 13.7 94 110 A P > - 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.209 35.5 -87.7 -68.3 169.1 1.4 17.7 10.5 95 111 A P H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.831 124.0 43.2 -47.3 -55.2 1.8 19.6 7.1 96 112 A S H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.942 117.1 47.4 -61.2 -45.4 -1.8 19.7 5.8 97 113 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 107.0 57.8 -62.5 -40.7 -3.2 20.6 9.3 98 114 A R H X S+ 0 0 139 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.912 107.5 47.3 -55.4 -43.4 -0.5 23.3 9.6 99 115 A N H X S+ 0 0 36 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.805 109.9 53.3 -67.6 -35.6 -1.9 24.9 6.3 100 116 A V H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.933 109.1 48.1 -64.7 -46.3 -5.5 24.7 7.6 101 117 A L H X S+ 0 0 24 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.882 110.9 53.2 -64.5 -31.3 -4.6 26.5 10.8 102 118 A A H X S+ 0 0 39 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.911 107.0 49.5 -68.3 -47.1 -2.8 29.1 8.7 103 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.860 107.8 55.6 -62.2 -36.6 -5.8 29.8 6.4 104 120 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.954 110.3 44.7 -60.2 -48.2 -8.0 30.2 9.5 105 121 A K H < S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.5 52.7 -67.1 -32.2 -5.7 32.9 10.9 106 122 A N H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.5 41.7 -69.9 -38.6 -5.4 34.6 7.5 107 123 A C H < S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 128.6 29.9 -72.7 -39.4 -9.3 34.7 7.4 108 124 A Y >< + 0 0 65 -4,-3.0 3,-2.6 -5,-0.2 -1,-0.2 -0.689 63.5 177.0-126.8 81.6 -9.7 35.7 11.0 109 125 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.760 85.3 55.0 -54.3 -27.4 -6.7 37.8 12.2 110 126 A E T 3 S+ 0 0 190 -3,-0.1 -5,-0.1 2,-0.1 117,-0.0 0.464 79.3 126.0 -85.6 -4.8 -8.4 38.2 15.6 111 127 A A < - 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0 0 3 -3,-0.3 21,-2.5 -6,-0.1 2,-0.5 -0.525 43.4-125.7 -81.4 160.9 -25.3 22.7 5.5 168 184 A V E -de 66 188B 0 -103,-1.7 -101,-2.5 19,-0.2 2,-0.4 -0.939 22.1-163.0-107.0 131.0 -21.9 24.0 4.4 169 185 A F E -de 67 189B 1 19,-3.2 21,-3.0 -2,-0.5 2,-0.6 -0.966 5.4-161.6-114.2 130.0 -19.6 21.4 2.7 170 186 A M E -de 68 190B 0 -103,-2.6 -101,-1.4 -2,-0.4 2,-0.7 -0.968 11.1-174.6-113.0 109.6 -15.9 22.1 2.4 171 187 A L E - e 0 191B 1 19,-3.0 21,-2.1 -2,-0.6 2,-0.6 -0.901 1.9-175.2-113.2 100.5 -14.4 19.8 -0.2 172 188 A W E - e 0 192B 6 -2,-0.7 4,-0.4 -103,-0.5 21,-0.3 -0.868 48.5 -2.4-104.5 110.7 -10.6 20.1 -0.5 173 189 A G S > S- 0 0 5 19,-3.1 4,-2.0 -2,-0.6 5,-0.2 -0.049 90.3 -67.4 100.0 162.3 -8.9 18.1 -3.2 174 190 A T H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.872 125.8 51.1 -57.2 -46.6 -9.7 15.7 -5.9 175 191 A H H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.944 111.4 46.7 -58.7 -52.5 -10.7 12.8 -3.7 176 192 A A H > S+ 0 0 3 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.901 112.4 50.5 -57.8 -42.8 -13.2 14.8 -1.5 177 193 A Q H < S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 115.0 42.8 -71.3 -23.1 -14.8 16.4 -4.6 178 194 A N H < S+ 0 0 96 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.788 113.8 51.1 -92.3 -23.4 -15.3 13.0 -6.2 179 195 A A H < S+ 0 0 49 -4,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.856 114.2 36.7 -77.5 -39.8 -16.5 11.3 -3.1 180 196 A I < + 0 0 16 -4,-1.9 -1,-0.2 -5,-0.2 -111,-0.0 -0.979 56.1 173.9-122.3 121.4 -19.2 13.7 -2.0 181 197 A R - 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