==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-12 4FFD . COMPND 2 MOLECULE: PF00702 DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.SEETHARAMAN,S.LEW,L.NIVON,D.BAKER,S.BJELIC,C.CICCOSANTI,S. . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 1 0 0 0 1 1 2 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 1 A M 0 0 149 0, 0.0 2,-0.9 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 174.2 8.7 -12.0 -9.3 2 2 A I + 0 0 10 224,-0.2 173,-0.2 1,-0.1 172,-0.1 -0.673 360.0 157.2 -81.2 104.3 7.2 -10.3 -6.3 3 3 A R + 0 0 124 171,-2.5 114,-1.6 -2,-0.9 2,-0.3 0.205 58.9 45.5-111.2 14.8 5.7 -13.1 -4.0 4 4 A A E -ab 117 175A 0 170,-0.8 172,-1.4 112,-0.2 2,-0.4 -0.990 53.0-163.6-158.1 146.5 5.7 -11.2 -0.7 5 5 A V E -ab 118 176A 0 112,-3.4 114,-2.2 -2,-0.3 2,-0.4 -0.979 14.0-170.1-136.0 120.8 4.8 -7.9 0.9 6 6 A F E -ab 119 177A 0 170,-2.9 172,-3.3 -2,-0.4 2,-0.3 -0.893 3.0-162.4-114.7 142.6 6.1 -6.8 4.3 7 7 A F E -ab 120 178A 1 112,-2.1 114,-2.6 -2,-0.4 172,-0.2 -0.878 15.7-130.8-124.6 155.2 5.0 -3.8 6.4 8 8 A D - 0 0 13 170,-1.3 114,-0.2 -2,-0.3 3,-0.1 -0.312 20.0-141.2 -87.5 176.5 6.4 -1.9 9.3 9 9 A S S >>>S+ 0 0 9 112,-0.3 4,-2.4 1,-0.2 3,-1.9 0.742 73.3 56.3-106.4 -81.6 4.2 -1.2 12.3 10 10 A L B 345S+f 14 0B 104 1,-0.3 170,-0.3 2,-0.2 -1,-0.2 -0.356 121.7 7.2 -62.4 125.6 4.5 2.2 14.0 11 11 A G T 345S+ 0 0 8 3,-0.7 -1,-0.3 -2,-0.2 5,-0.1 0.382 127.6 62.3 86.1 -4.8 4.0 5.1 11.5 12 12 A T T <45S+ 0 0 0 -3,-1.9 -2,-0.2 166,-0.1 207,-0.2 0.745 119.8 8.7-114.7 -50.7 2.9 2.8 8.8 13 13 A L T <5S+ 0 0 3 -4,-2.4 89,-2.3 1,-0.1 2,-0.4 0.769 118.7 63.7-103.2 -36.4 -0.3 1.1 10.0 14 14 A N B > - 0 0 11 85,-2.7 3,-2.8 -2,-0.4 4,-1.9 -0.440 15.4-151.1 -65.9 119.1 -2.1 6.6 13.2 16 16 A V H 3> S+ 0 0 75 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.779 102.7 61.5 -59.4 -25.5 0.7 8.7 14.7 17 17 A E H 3> S+ 0 0 173 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.646 107.8 46.2 -73.4 -12.3 -2.1 11.1 15.7 18 18 A G H <> S+ 0 0 2 -3,-2.8 4,-2.2 82,-0.2 -2,-0.3 0.781 110.9 48.1 -96.6 -36.6 -3.3 8.0 17.7 19 19 A A H X S+ 0 0 14 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.937 110.8 52.6 -69.3 -44.7 0.0 7.1 19.2 20 20 A A H X S+ 0 0 54 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.896 110.4 48.3 -55.5 -44.7 0.6 10.7 20.3 21 21 A K H X S+ 0 0 103 -4,-0.5 4,-2.0 -5,-0.2 3,-0.3 0.956 111.3 49.4 -61.7 -51.9 -2.8 10.8 22.0 22 22 A S H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.930 109.9 51.3 -53.0 -51.6 -2.2 7.5 23.8 23 23 A H H X S+ 0 0 56 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.827 107.7 52.5 -57.8 -35.4 1.2 8.6 25.1 24 24 A L H X S+ 0 0 32 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.917 111.0 46.9 -66.1 -42.7 -0.2 11.9 26.5 25 25 A K H X S+ 0 0 54 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.769 107.8 57.1 -69.9 -27.3 -2.9 9.9 28.3 26 26 A I H X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.951 111.0 42.5 -66.4 -48.8 -0.2 7.5 29.6 27 27 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.876 111.3 54.9 -66.0 -38.4 1.7 10.4 31.1 28 28 A E H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 109.7 48.3 -60.8 -41.5 -1.5 12.0 32.5 29 29 A E H < S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 110.8 49.6 -62.4 -46.1 -2.2 8.6 34.2 30 30 A V H < S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.838 126.0 27.4 -61.9 -35.4 1.3 8.5 35.7 31 31 A L < + 0 0 14 -4,-2.2 3,-0.2 -5,-0.2 -3,-0.2 0.760 69.3 143.4 -93.0-100.8 0.9 12.1 36.9 32 32 A G S S+ 0 0 46 2,-0.2 2,-1.5 1,-0.2 -3,-0.0 0.744 83.9 13.5 58.5 119.5 -2.5 13.4 37.7 33 33 A D S S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.164 99.1 116.4 77.8 -43.8 -2.5 15.7 40.7 34 34 A Y S S- 0 0 72 -2,-1.5 2,-3.4 -3,-0.2 -2,-0.2 -0.381 79.8-117.0 -60.7 127.7 1.3 15.9 40.6 35 35 A P S S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.063 80.6 106.4 -59.7 43.1 2.4 19.6 39.8 36 36 A L S S- 0 0 30 -2,-3.4 -4,-0.2 4,-0.0 -3,-0.0 -0.983 76.7-115.7-126.5 133.6 4.0 18.7 36.4 37 37 A N >> - 0 0 84 -2,-0.4 4,-1.6 1,-0.2 3,-1.0 -0.523 20.3-144.1 -70.1 123.0 2.5 19.5 33.0 38 38 A P H 3> S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 100.7 55.8 -53.9 -33.9 1.8 16.1 31.4 39 39 A K H 3> S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.785 104.5 52.8 -73.4 -25.8 2.8 17.6 28.0 40 40 A T H <> S+ 0 0 57 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.859 109.8 47.7 -76.6 -33.1 6.2 18.6 29.4 41 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.900 110.0 53.9 -71.3 -40.5 6.8 15.0 30.7 42 42 A L H X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.937 108.8 47.4 -58.7 -50.8 5.8 13.6 27.3 43 43 A D H X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.843 113.4 47.5 -61.2 -35.8 8.2 15.8 25.4 44 44 A E H X S+ 0 0 43 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.866 112.9 50.9 -73.1 -34.1 11.1 14.9 27.7 45 45 A Y H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.950 109.2 48.7 -65.1 -52.5 10.1 11.3 27.4 46 46 A E H X S+ 0 0 59 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.896 109.7 53.8 -56.0 -43.1 10.1 11.3 23.6 47 47 A K H X S+ 0 0 121 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.937 111.2 45.3 -58.2 -48.1 13.5 13.0 23.6 48 48 A L H X S+ 0 0 37 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.872 114.7 46.4 -63.7 -41.3 15.0 10.3 25.8 49 49 A T H X S+ 0 0 10 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.937 107.1 57.6 -69.1 -44.4 13.5 7.4 23.8 50 50 A R H X S+ 0 0 173 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.910 109.7 46.5 -49.5 -44.7 14.5 8.9 20.5 51 51 A E H X S+ 0 0 108 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.857 112.2 49.8 -67.5 -36.4 18.0 8.8 21.8 52 52 A A H X S+ 0 0 12 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.891 111.7 47.3 -69.3 -41.1 17.6 5.3 23.1 53 53 A F H X S+ 0 0 78 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.727 112.2 52.4 -71.3 -23.8 16.2 4.0 19.7 54 54 A S H < S+ 0 0 67 -4,-1.3 3,-0.4 -5,-0.4 -2,-0.2 0.885 108.7 49.2 -77.1 -41.7 19.1 5.9 18.0 55 55 A N H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.735 114.8 43.3 -71.9 -23.9 21.7 4.2 20.2 56 56 A Y H >< S+ 0 0 60 -4,-1.3 3,-2.3 -5,-0.1 98,-0.3 0.541 80.4 130.8 -98.8 -9.0 20.3 0.6 19.6 57 57 A A T 3< S- 0 0 33 -4,-0.6 98,-0.1 -3,-0.4 -3,-0.1 -0.159 83.6 -0.8 -47.1 130.1 19.7 0.9 15.9 58 58 A G T 3 S+ 0 0 27 97,-2.1 -1,-0.3 1,-0.2 97,-0.1 0.645 112.2 112.3 62.4 17.5 21.2 -2.0 14.0 59 59 A K S < S- 0 0 116 -3,-2.3 95,-2.6 96,-0.3 -1,-0.2 -0.621 76.3 -60.7-116.4 174.7 22.6 -3.6 17.2 60 60 A P B -H 153 0C 84 0, 0.0 93,-0.3 0, 0.0 -1,-0.2 -0.201 64.7 -97.0 -54.6 139.7 21.9 -6.7 19.3 61 61 A Y + 0 0 49 91,-3.2 88,-0.0 87,-0.2 92,-0.0 -0.196 42.6 174.6 -59.4 148.5 18.4 -7.0 20.8 62 62 A R - 0 0 106 91,-0.0 5,-0.1 -6,-0.0 86,-0.0 -0.922 47.3 -84.9-153.9 129.3 17.7 -5.9 24.4 63 63 A P > - 0 0 51 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.039 28.2-147.8 -40.4 124.5 14.2 -5.9 25.9 64 64 A L H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.792 97.6 65.9 -65.9 -25.6 12.4 -2.6 25.0 65 65 A R H > S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.915 102.1 44.8 -61.9 -44.2 10.6 -3.0 28.4 66 66 A D H > S+ 0 0 69 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.847 114.9 49.3 -69.8 -34.6 13.9 -2.5 30.3 67 67 A I H >X S+ 0 0 10 -4,-1.4 4,-1.6 2,-0.2 3,-1.0 0.993 112.2 45.0 -66.2 -63.0 15.0 0.4 28.0 68 68 A L H 3X S+ 0 0 22 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.712 113.8 53.0 -54.1 -24.1 11.7 2.4 28.3 69 69 A E H 3X S+ 0 0 32 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.3 0.781 102.4 55.6 -83.4 -31.0 11.6 1.8 32.1 70 70 A E H S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 5,-0.5 0.887 111.5 45.7 -69.0 -39.0 10.6 10.2 38.0 77 77 A E H <5S+ 0 0 87 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.870 113.5 51.4 -70.7 -36.7 13.9 10.9 39.9 78 78 A K H <5S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.866 124.1 24.9 -69.1 -38.0 14.4 14.1 38.0 79 79 A Y H <5S- 0 0 56 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.2 0.634 102.4-120.8-103.7 -18.3 10.9 15.6 38.7 80 80 A G T <5 + 0 0 48 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.731 61.3 134.3 88.1 21.9 9.9 13.8 41.9 81 81 A F < - 0 0 10 -5,-0.5 2,-0.4 -6,-0.2 -1,-0.3 -0.681 67.4 -84.0 -99.7 159.7 6.7 12.0 41.0 82 82 A K - 0 0 85 -2,-0.3 -1,-0.1 -52,-0.1 -5,-0.0 -0.465 40.0-123.3 -68.4 121.9 6.1 8.4 42.0 83 83 A Y - 0 0 35 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.480 27.5-133.2 -62.2 119.4 7.7 5.9 39.6 84 84 A P > - 0 0 17 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.680 13.3-161.3 -81.5 115.1 4.7 3.7 38.6 85 85 A E T > S+ 0 0 135 -2,-0.7 3,-0.5 1,-0.3 2,-0.2 0.884 92.6 57.5 -60.8 -36.9 5.7 0.0 38.8 86 86 A N T 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 -0.069 70.3 122.7 -84.9 33.3 2.8 -0.8 36.5 87 87 A F H <> S+ 0 0 1 -3,-1.3 4,-1.9 -2,-0.2 -1,-0.2 0.916 73.0 48.8 -60.9 -45.7 4.2 1.5 33.8 88 88 A W H <> S+ 0 0 45 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.901 112.7 48.4 -62.3 -42.0 4.3 -1.2 31.2 89 89 A E H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 110.6 50.0 -66.1 -41.7 0.8 -2.3 32.0 90 90 A I H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.838 105.3 59.5 -65.9 -34.0 -0.6 1.2 31.8 91 91 A S H X S+ 0 0 19 -4,-1.9 4,-1.6 -5,-0.2 3,-0.2 0.966 106.1 45.4 -60.0 -54.1 1.1 1.7 28.5 92 92 A L H X S+ 0 0 71 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.912 107.6 58.4 -55.5 -48.5 -0.7 -1.2 26.8 93 93 A R H X S+ 0 0 96 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.901 107.6 46.0 -49.3 -47.9 -4.1 -0.1 28.2 94 94 A M H X S+ 0 0 10 -4,-1.7 4,-2.5 -3,-0.2 5,-0.4 0.839 110.6 54.0 -68.5 -31.7 -3.9 3.3 26.6 95 95 A S H X S+ 0 0 39 -4,-1.6 4,-2.9 -3,-0.3 -2,-0.2 0.961 105.0 52.3 -65.5 -52.0 -2.8 1.9 23.2 96 96 A Q H < S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.8 42.3 -56.2 -26.1 -5.7 -0.5 23.0 97 97 A R H < S+ 0 0 169 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.947 129.9 18.1 -85.2 -57.7 -8.0 2.4 23.6 98 98 A Y H < S+ 0 0 51 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.545 96.7 102.1 -96.2 -11.1 -6.6 5.3 21.5 99 99 A G < + 0 0 12 -4,-2.9 2,-0.3 -5,-0.4 -83,-0.1 -0.571 50.9 171.6 -76.0 136.9 -4.4 3.5 19.0 100 100 A E - 0 0 116 -85,-0.3 -85,-2.7 -2,-0.3 2,-0.2 -0.939 30.4-103.6-144.7 167.3 -5.9 3.2 15.6 101 101 A L B -G 14 0B 32 -2,-0.3 -87,-0.2 -87,-0.3 -88,-0.1 -0.555 38.8-103.6 -90.3 153.2 -5.3 2.1 12.0 102 102 A Y > - 0 0 38 -89,-2.3 3,-2.0 -2,-0.2 4,-0.4 -0.535 44.9-107.1 -69.3 144.2 -4.9 4.4 9.0 103 103 A P T 3 S+ 0 0 120 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.738 115.1 44.3 -43.4 -38.5 -8.1 4.4 7.0 104 104 A E T 3> S+ 0 0 2 1,-0.1 4,-2.8 2,-0.1 5,-0.2 0.467 86.4 98.0 -91.8 -0.7 -6.9 2.3 4.1 105 105 A V H <> S+ 0 0 1 -3,-2.0 4,-2.7 2,-0.2 5,-0.2 0.936 86.6 37.4 -54.0 -61.3 -5.1 -0.4 6.1 106 106 A V H > S+ 0 0 66 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.956 116.1 56.5 -57.2 -47.6 -7.6 -3.2 6.3 107 107 A E H > S+ 0 0 112 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.910 112.5 41.1 -47.0 -51.2 -8.6 -2.4 2.7 108 108 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.884 111.8 52.9 -68.1 -43.5 -5.0 -2.9 1.5 109 109 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.854 107.4 54.5 -61.8 -36.2 -4.1 -5.9 3.6 110 110 A K H < S+ 0 0 135 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.938 109.4 46.1 -62.6 -50.3 -7.2 -7.7 2.2 111 111 A S H X S+ 0 0 62 -4,-1.5 4,-0.5 -5,-0.2 -2,-0.2 0.951 115.9 44.0 -59.5 -51.9 -6.2 -7.1 -1.4 112 112 A L H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.1 -1,-0.2 0.870 99.3 88.2 -63.1 -38.0 -2.5 -8.2 -0.9 113 113 A K H < S+ 0 0 53 -4,-2.3 2,-2.6 -5,-0.2 4,-0.1 -0.068 90.1 21.7 -55.6 163.1 -3.6 -11.2 1.2 114 114 A G H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.373 126.7 49.1 76.3 -65.0 -4.3 -14.4 -0.6 115 115 A K H < S+ 0 0 63 -2,-2.6 2,-0.3 -4,-0.5 -1,-0.2 0.606 120.2 28.2 -82.4 -14.0 -2.4 -13.5 -3.7 116 116 A Y S < S- 0 0 52 -4,-1.5 2,-0.3 -5,-0.1 -112,-0.2 -0.995 89.0-102.1-147.0 142.9 0.8 -12.4 -1.9 117 117 A H E -a 4 0A 38 -114,-1.6 -112,-3.4 -2,-0.3 2,-0.6 -0.474 38.9-155.9 -65.0 125.7 2.5 -13.4 1.4 118 118 A V E +a 5 0A 0 -2,-0.3 25,-3.9 -114,-0.2 26,-1.0 -0.921 22.6 160.7-111.6 119.3 1.7 -10.6 3.8 119 119 A G E -ac 6 144A 0 -114,-2.2 -112,-2.1 -2,-0.6 2,-0.4 -0.817 30.3-132.5-131.5 171.6 4.0 -10.2 6.8 120 120 A M E -ac 7 145A 2 24,-2.0 26,-2.8 -2,-0.3 2,-0.4 -0.957 9.8-168.4-125.0 142.1 5.1 -7.7 9.4 121 121 A I E + c 0 146A 0 -114,-2.6 2,-0.3 -2,-0.4 -112,-0.3 -0.957 23.2 161.1-132.4 112.8 8.6 -6.7 10.5 122 122 A T E - 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