==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 10-MAY-02 1LQG . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.SAIKRISHNAN,M.B.SAGAR,R.RAVISHANKAR,S.ROY,K.PURNAPATRE, . 593 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 65 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 6 2 0 0 2 0 0 1 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 5 0 0 0 4 3 0 1 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 2 2 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 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 3 A N 0 0 55 0, 0.0 238,-0.1 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 146.2 4.7 8.1 40.4 2 4 A E + 0 0 46 1,-0.1 5,-0.0 4,-0.0 237,-0.0 0.699 360.0 154.2 14.6 86.5 5.3 8.9 44.1 3 5 A L + 0 0 110 2,-0.0 49,-0.4 3,-0.0 2,-0.2 0.020 32.2 63.0-129.7 32.2 2.2 11.2 44.5 4 6 A T S > S- 0 0 47 47,-0.1 2,-1.5 46,-0.1 3,-1.4 -0.810 89.6 -83.6-145.0-178.5 0.8 11.5 48.0 5 7 A W T 3 S+ 0 0 30 1,-0.3 3,-0.0 -2,-0.2 41,-0.0 -0.486 114.9 75.0 -87.9 61.8 1.5 12.6 51.6 6 8 A H T 3> + 0 0 91 -2,-1.5 2,-0.7 4,-0.0 4,-0.7 0.052 66.4 126.6-145.1 -5.5 3.2 9.2 52.3 7 9 A D T <4 S- 0 0 5 -3,-1.4 2,-2.3 1,-0.3 142,-0.1 -0.499 102.9 -36.0 -64.1 104.1 6.0 10.7 50.3 8 10 A V T >> S+ 0 0 20 -2,-0.7 3,-4.8 1,-0.2 4,-4.7 0.040 125.4 99.7 66.6 -35.4 9.0 10.2 52.5 9 11 A L T 34 S+ 0 0 9 -2,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.443 74.3 63.1 -61.0 4.4 6.4 11.0 55.2 10 12 A A T 3< S+ 0 0 66 -4,-0.7 -1,-0.3 3,-0.1 -3,-0.1 0.528 118.4 24.1-100.1 -16.1 6.5 7.2 55.5 11 13 A E T X> S+ 0 0 122 -3,-4.8 3,-2.1 -5,-0.1 4,-1.5 0.652 116.1 63.9-112.8 -41.3 10.1 7.6 56.6 12 14 A E T 3< S+ 0 0 22 -4,-4.7 -3,-0.2 1,-0.3 -2,-0.1 -0.010 104.7 50.4 -75.7 30.3 9.9 11.1 57.9 13 15 A K T 34 S+ 0 0 82 -2,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.241 108.3 50.1-144.3 -6.7 7.5 9.8 60.5 14 16 A Q T <4 S+ 0 0 145 -3,-2.1 -2,-0.2 4,-0.0 -3,-0.1 0.533 86.4 111.0-107.6 -20.7 9.7 7.0 61.5 15 17 A Q S X S- 0 0 78 -4,-1.5 4,-2.8 1,-0.1 3,-0.2 -0.312 74.2-127.1 -61.2 138.5 12.7 9.3 62.0 16 18 A P H > S+ 0 0 80 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.848 107.3 56.4 -54.1 -44.7 13.9 9.8 65.6 17 19 A Y H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.932 114.9 39.4 -56.9 -44.7 13.7 13.7 65.4 18 20 A F H > S+ 0 0 3 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 115.9 49.8 -72.4 -43.8 10.0 13.5 64.3 19 21 A L H X S+ 0 0 66 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.930 112.1 49.1 -59.4 -46.7 9.1 10.6 66.7 20 22 A N H X S+ 0 0 90 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.878 108.2 54.2 -61.8 -40.1 10.7 12.5 69.6 21 23 A T H X S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.3 5,-0.2 0.965 108.5 48.4 -58.0 -54.7 8.9 15.7 68.7 22 24 A L H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 116.0 43.4 -52.4 -48.1 5.6 13.9 68.8 23 25 A Q H X S+ 0 0 113 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.929 108.5 55.6 -65.8 -49.3 6.3 12.3 72.2 24 26 A T H X S+ 0 0 62 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.802 115.6 41.6 -55.5 -27.1 7.8 15.4 73.8 25 27 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.846 111.4 54.6 -84.2 -41.7 4.5 17.1 72.9 26 28 A A H X S+ 0 0 50 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.917 111.7 45.7 -57.6 -46.5 2.4 14.1 73.9 27 29 A S H X S+ 0 0 62 -4,-3.6 4,-3.1 1,-0.2 5,-0.3 0.984 108.3 54.7 -62.5 -58.7 4.0 14.1 77.3 28 30 A E H X>S+ 0 0 25 -4,-1.6 5,-1.2 -5,-0.3 4,-0.6 0.880 110.9 47.6 -43.1 -46.7 3.6 17.9 77.8 29 31 A R H ><5S+ 0 0 59 -4,-2.6 3,-2.3 1,-0.2 -1,-0.2 0.993 117.6 39.6 -55.9 -66.2 -0.1 17.6 77.1 30 32 A Q H 3<5S+ 0 0 173 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 106.6 68.8 -53.5 -24.3 -0.6 14.7 79.4 31 33 A S H 3<5S- 0 0 75 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.646 125.2 -92.3 -73.9 -15.8 1.9 16.4 81.9 32 34 A G T <<5S+ 0 0 64 -3,-2.3 2,-0.2 -4,-0.6 -3,-0.1 -0.022 91.4 115.0 128.0 -30.6 -0.7 19.1 82.6 33 35 A V < - 0 0 47 -5,-1.2 2,-0.9 -6,-0.1 -1,-0.5 -0.521 61.9-134.2 -74.6 138.1 0.3 21.8 80.1 34 36 A T - 0 0 77 -2,-0.2 94,-1.6 -3,-0.1 2,-0.2 -0.834 20.9-166.8 -96.9 106.3 -2.3 22.6 77.5 35 37 A I B -A 127 0A 6 -2,-0.9 92,-0.2 92,-0.2 4,-0.1 -0.500 21.0-126.3 -82.1 161.9 -0.6 22.7 74.1 36 38 A Y S S+ 0 0 53 90,-2.6 -1,-0.1 -2,-0.2 91,-0.1 0.988 80.4 64.9 -93.0 -71.1 -2.8 24.2 71.5 37 39 A P S S- 0 0 1 0, 0.0 5,-0.2 0, 0.0 34,-0.1 -0.289 94.8-112.8 -52.7 111.8 -3.8 22.9 68.1 38 40 A P >> - 0 0 58 0, 0.0 3,-3.7 0, 0.0 4,-1.6 -0.158 23.8-111.2 -46.0 135.4 -5.7 19.9 69.5 39 41 A Q T 34 S+ 0 0 80 1,-0.3 4,-0.4 2,-0.2 -3,-0.0 0.788 119.3 60.4 -40.9 -35.2 -3.9 16.7 68.6 40 42 A K T 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.782 111.3 39.0 -63.6 -28.3 -6.7 15.9 66.3 41 43 A D T X4 S+ 0 0 23 -3,-3.7 3,-3.4 1,-0.2 4,-0.3 0.720 82.3 101.5 -95.8 -26.6 -6.1 19.0 64.3 42 44 A V T 3< S+ 0 0 5 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.722 92.1 35.5 -31.7 -39.2 -2.3 19.2 64.2 43 45 A F T >> S+ 0 0 48 -4,-0.4 3,-1.7 -3,-0.2 4,-1.3 0.342 76.5 118.6-106.0 12.8 -2.1 17.8 60.7 44 46 A N H <> + 0 0 10 -3,-3.4 4,-2.4 1,-0.3 5,-0.3 0.785 66.2 68.5 -44.9 -37.6 -5.1 19.4 59.1 45 47 A A H 3> S+ 0 0 6 27,-0.8 4,-0.7 -3,-0.3 -1,-0.3 0.859 106.3 38.9 -53.1 -40.9 -3.0 21.3 56.5 46 48 A F H <4 S+ 0 0 16 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.742 113.0 58.9 -81.4 -24.2 -2.0 18.1 54.8 47 49 A R H < S+ 0 0 171 -4,-1.3 3,-0.2 1,-0.2 -2,-0.2 0.908 109.0 40.3 -69.6 -46.5 -5.6 16.6 55.2 48 50 A F H < S+ 0 0 32 -4,-2.4 2,-0.4 1,-0.2 68,-0.2 0.692 124.1 38.9 -77.8 -21.9 -7.5 19.4 53.3 49 51 A T S < S- 0 0 1 -4,-0.7 -1,-0.2 -5,-0.3 65,-0.1 -0.814 76.5-152.8-138.2 100.6 -4.8 19.7 50.6 50 52 A E >> - 0 0 59 -2,-0.4 3,-2.1 -3,-0.2 4,-0.9 -0.255 34.2-101.8 -67.2 152.9 -3.0 16.6 49.2 51 53 A L G >4 S+ 0 0 3 1,-0.3 3,-0.5 2,-0.2 -47,-0.1 0.802 120.5 49.2 -44.1 -41.4 0.4 16.8 47.7 52 54 A G G 34 S+ 0 0 44 -49,-0.4 -1,-0.3 1,-0.2 -48,-0.1 0.663 107.5 53.9 -77.7 -15.2 -0.8 16.8 44.1 53 55 A D G <4 S+ 0 0 98 -3,-2.1 2,-0.5 2,-0.0 -1,-0.2 0.547 74.0 121.7 -92.9 -12.2 -3.5 19.5 44.6 54 56 A V << + 0 0 0 -4,-0.9 63,-0.2 -3,-0.5 3,-0.1 -0.393 20.9 152.7 -59.6 109.1 -1.0 22.0 46.0 55 57 A K + 0 0 31 61,-2.5 103,-2.5 -2,-0.5 2,-0.3 0.761 67.6 23.3-103.3 -46.7 -1.3 25.0 43.6 56 58 A V E -cd 117 158B 0 60,-1.5 62,-2.8 101,-0.2 2,-0.4 -0.890 66.4-155.1-122.3 154.8 -0.4 27.7 46.1 57 59 A V E -cd 118 159B 0 101,-2.1 103,-3.0 -2,-0.3 2,-0.5 -0.950 7.1-174.4-135.9 115.0 1.7 27.6 49.3 58 60 A I E -cd 119 160B 0 60,-3.1 62,-1.1 -2,-0.4 2,-0.4 -0.954 16.0-148.9-112.7 121.7 1.4 30.1 52.1 59 61 A L E -c 120 0B 5 101,-1.1 103,-0.4 -2,-0.5 2,-0.2 -0.730 15.1-177.1 -92.9 132.0 3.8 29.8 54.9 60 62 A G E -c 121 0B 4 60,-2.7 62,-2.2 -2,-0.4 63,-0.1 -0.748 24.2-129.0-121.4 167.9 3.0 30.7 58.5 61 63 A Q - 0 0 17 1,-0.3 62,-2.0 60,-0.3 61,-1.0 0.847 68.3 -35.6 -84.0 -96.1 5.2 30.7 61.6 62 64 A D S S- 0 0 21 400,-0.2 -1,-0.3 60,-0.2 400,-0.2 -0.837 73.0 -85.2-124.9 167.2 3.5 28.9 64.5 63 65 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.066 50.9 -75.7 -70.9 169.4 -0.1 28.6 65.6 64 66 A Y - 0 0 25 1,-0.1 6,-0.4 67,-0.1 5,-0.1 -0.440 31.2-157.0 -65.4 124.3 -2.4 30.8 67.8 65 67 A H + 0 0 25 -2,-0.3 64,-2.1 63,-0.1 -1,-0.1 0.311 64.1 98.5 -86.7 10.5 -1.7 30.5 71.5 66 68 A G S > S- 0 0 7 62,-0.2 3,-1.3 394,-0.2 4,-0.5 -0.656 86.8 -88.6 -98.9 157.1 -5.1 31.6 72.4 67 69 A P T 3 S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.432 105.2 -2.5 -65.5 126.3 -8.1 29.5 73.3 68 70 A G T 3 S+ 0 0 37 -2,-0.2 10,-0.6 2,-0.1 13,-0.1 0.450 105.3 103.4 75.9 2.9 -10.2 28.4 70.4 69 71 A Q < + 0 0 18 -3,-1.3 9,-1.3 8,-0.1 12,-0.1 0.987 64.4 53.0 -78.5 -75.6 -8.2 30.2 67.8 70 72 A A + 0 0 8 -4,-0.5 7,-0.1 -6,-0.4 -2,-0.1 -0.305 45.6 173.0 -66.0 143.7 -6.0 27.8 65.8 71 73 A H - 0 0 1 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 0.066 68.6 -73.6-141.1 27.1 -7.3 24.7 64.1 72 74 A G S S+ 0 0 14 1,-0.2 -27,-0.8 4,-0.1 2,-0.4 0.340 103.1 98.7 100.7 -7.7 -4.3 23.3 62.1 73 75 A L S S- 0 0 3 -29,-0.1 -2,-0.4 3,-0.1 -1,-0.2 -0.942 77.4-107.1-117.4 137.1 -4.3 25.8 59.3 74 76 A A S S- 0 0 0 45,-2.2 2,-3.6 -2,-0.4 35,-0.1 -0.204 95.8 -6.8 -55.9 146.0 -2.0 28.9 59.0 75 77 A F S S+ 0 0 16 1,-0.1 -1,-0.2 33,-0.0 12,-0.1 -0.021 106.1 113.7 61.6 -40.3 -3.6 32.3 59.5 76 78 A S - 0 0 0 -2,-3.6 2,-0.3 43,-0.1 -5,-0.3 -0.119 46.4-166.6 -59.5 154.9 -7.1 30.8 59.7 77 79 A V - 0 0 0 30,-2.2 -7,-0.2 -7,-0.1 -8,-0.1 -0.902 34.5 -77.9-135.4 166.4 -9.2 30.8 62.9 78 80 A R > - 0 0 89 -9,-1.3 3,-2.1 -10,-0.6 29,-0.4 -0.288 59.0 -86.3 -67.2 156.0 -12.4 29.0 63.9 79 81 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.476 121.5 28.8 -35.6 -19.6 -15.8 30.2 62.6 80 82 A G T 3 S+ 0 0 72 -11,-0.1 2,-0.2 26,-0.1 3,-0.1 0.329 88.0 111.7-134.8 14.3 -16.5 32.8 65.3 81 83 A I S < S- 0 0 49 -3,-2.1 26,-0.4 -13,-0.1 -4,-0.1 -0.607 79.0 -86.8 -88.8 146.6 -13.2 34.1 66.6 82 84 A A - 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.224 48.1-105.6 -51.5 135.5 -12.1 37.7 66.0 83 85 A I - 0 0 29 1,-0.1 -1,-0.1 -3,-0.1 -7,-0.1 -0.535 43.6-121.5 -67.7 121.4 -10.3 38.1 62.6 84 86 A P >> - 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.8 -0.303 20.8-104.5 -66.2 147.4 -6.6 38.5 63.6 85 87 A P H 3> S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.834 119.0 43.4 -35.2 -58.6 -4.6 41.6 62.6 86 88 A S H 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.790 116.7 45.5 -66.8 -32.0 -2.6 39.9 59.9 87 89 A L H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.786 110.0 58.1 -79.4 -27.4 -5.6 38.1 58.4 88 90 A L H X S+ 0 0 13 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.906 109.9 41.5 -64.4 -43.2 -7.5 41.3 58.7 89 91 A N H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.838 107.4 61.7 -71.5 -38.5 -4.9 43.0 56.5 90 92 A M H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.890 104.7 50.2 -56.0 -37.3 -4.8 40.0 54.2 91 93 A Y H X S+ 0 0 0 -4,-1.7 4,-3.6 2,-0.2 5,-0.2 0.933 105.1 56.7 -67.1 -42.0 -8.5 40.8 53.6 92 94 A K H X S+ 0 0 55 -4,-1.3 4,-1.4 1,-0.2 5,-0.3 0.953 105.7 49.6 -53.3 -53.8 -7.7 44.4 52.9 93 95 A E H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.866 116.5 43.7 -54.3 -37.6 -5.3 43.4 50.0 94 96 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.934 104.9 59.9 -73.2 -48.2 -8.0 41.2 48.6 95 97 A E H < S+ 0 0 77 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 121.4 29.2 -48.7 -29.4 -10.9 43.7 49.1 96 98 A N H < S+ 0 0 130 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 123.5 43.3 -99.3 -50.1 -8.8 46.0 46.7 97 99 A T H < S+ 0 0 19 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.959 109.6 54.7 -64.5 -55.0 -6.8 43.6 44.4 98 100 A I S >< S- 0 0 34 -4,-1.4 3,-0.7 -5,-0.3 -1,-0.2 -0.710 71.2-163.7 -89.0 100.4 -9.5 41.1 43.6 99 101 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.631 86.0 56.9 -57.6 -19.5 -12.5 43.1 42.2 100 102 A G T 3 S+ 0 0 73 2,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.870 94.0 98.9 -79.6 -34.7 -15.0 40.4 42.6 101 103 A F < + 0 0 20 -3,-0.7 2,-0.3 -7,-0.2 118,-0.0 0.283 40.9 169.7 -45.2 170.2 -14.2 40.2 46.3 102 104 A T - 0 0 83 -11,-0.0 -6,-0.0 0, 0.0 -2,-0.0 -0.789 46.2 -84.4 180.0 145.1 -15.9 41.6 49.3 103 105 A R - 0 0 94 -2,-0.3 116,-0.1 1,-0.1 -11,-0.0 -0.403 33.9-145.0 -75.3 136.8 -15.1 40.7 52.9 104 106 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.565 24.7-114.0 -66.1-137.9 -16.5 37.7 54.8 105 107 A N S S+ 0 0 88 1,-0.2 2,-0.3 -26,-0.0 -22,-0.0 0.077 86.8 34.9-155.6 24.7 -17.3 37.8 58.5 106 108 A H S S- 0 0 22 2,-0.1 -1,-0.2 -24,-0.1 -24,-0.1 -0.961 73.7-117.4-169.2 171.4 -14.8 35.3 59.9 107 109 A G + 0 0 0 -29,-0.4 -30,-2.2 -26,-0.4 2,-0.7 -0.029 61.5 132.3-115.0 30.6 -11.3 34.0 59.4 108 110 A Y + 0 0 29 -32,-0.2 3,-0.3 1,-0.1 113,-0.1 -0.764 26.6 175.8 -85.0 115.3 -12.1 30.4 58.6 109 111 A L >> + 0 0 0 -2,-0.7 4,-1.7 1,-0.2 3,-0.7 0.162 39.6 119.2-108.2 17.7 -10.0 29.6 55.5 110 112 A E H 3> S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.729 72.4 67.2 -54.7 -18.6 -10.7 25.9 55.0 111 113 A S H 34 S+ 0 0 15 110,-0.3 -1,-0.2 -3,-0.3 4,-0.2 0.970 100.5 44.6 -65.6 -53.8 -12.1 27.0 51.6 112 114 A W H X4>S+ 0 0 0 -3,-0.7 5,-2.3 1,-0.2 3,-1.5 0.878 110.0 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