==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUN-05 2CXC . COMPND 2 MOLECULE: NUSA; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR R.SHIBATA,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 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 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 7 A I 0 0 160 0, 0.0 5,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -62.6 48.2 34.6 16.4 2 8 A T > - 0 0 74 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.067 360.0-116.0 -62.8 167.8 47.4 30.9 16.7 3 9 A L H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.820 115.4 55.2 -74.7 -32.0 48.8 28.8 19.6 4 10 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.960 110.2 44.2 -63.9 -51.8 50.9 26.7 17.1 5 11 A E H > S+ 0 0 14 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.839 110.7 56.9 -61.5 -32.8 52.6 29.8 15.7 6 12 A L H X S+ 0 0 97 -4,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.857 107.3 48.2 -65.7 -35.8 53.0 31.0 19.3 7 13 A R H X S+ 0 0 125 -4,-1.7 4,-2.3 -3,-0.4 5,-0.2 0.909 109.8 51.8 -69.5 -46.2 54.9 27.8 20.0 8 14 A Y H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.909 108.4 50.8 -57.5 -46.5 57.1 28.1 17.0 9 15 A I H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 11,-0.3 0.878 110.7 50.5 -61.3 -37.5 58.0 31.7 17.9 10 16 A S H X S+ 0 0 77 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.887 112.0 44.8 -69.2 -41.2 59.0 30.5 21.4 11 17 A V H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.861 109.2 58.4 -70.4 -36.1 61.2 27.6 20.2 12 18 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.5 0.944 110.9 40.5 -58.0 -50.2 62.8 29.9 17.6 13 19 A H H X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.870 111.7 58.2 -67.9 -34.7 64.0 32.3 20.3 14 20 A S H < S+ 0 0 96 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.915 116.2 33.3 -60.2 -44.6 64.9 29.5 22.6 15 21 A I H < S+ 0 0 60 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.929 133.5 25.5 -77.8 -49.1 67.3 28.0 20.0 16 22 A T H < S- 0 0 17 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.744 87.1-132.3 -90.8 -30.4 68.6 31.2 18.3 17 23 A G S < S+ 0 0 34 -4,-1.8 2,-0.4 -5,-0.5 -4,-0.2 0.496 71.7 116.3 86.1 2.0 68.2 34.0 20.9 18 24 A V - 0 0 0 -6,-0.4 2,-0.4 25,-0.1 -1,-0.4 -0.824 67.8-121.6-104.8 144.5 66.6 36.1 18.2 19 25 A T - 0 0 92 -2,-0.4 2,-0.6 -3,-0.1 18,-0.5 -0.726 18.2-146.5 -89.1 130.5 63.0 37.2 18.5 20 26 A A E -A 36 0A 3 -2,-0.4 16,-0.2 -11,-0.3 3,-0.1 -0.861 5.8-160.3-100.0 120.3 60.7 36.3 15.7 21 27 A Y E S- 0 0 112 14,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.938 76.9 -11.7 -59.9 -47.6 57.9 38.8 14.9 22 28 A R E -A 35 0A 38 13,-1.0 13,-2.3 -3,-0.1 2,-0.4 -0.923 54.6-140.8-147.7 169.5 55.9 36.1 13.1 23 29 A C E -A 34 0A 1 -2,-0.3 2,-0.9 11,-0.2 11,-0.2 -0.891 15.6-155.2-139.7 104.9 56.1 32.5 11.8 24 30 A I E -A 33 0A 6 9,-2.9 9,-2.5 -2,-0.4 2,-0.2 -0.735 15.6-146.9 -84.4 105.5 54.3 31.9 8.6 25 31 A V E -A 32 0A 36 -2,-0.9 2,-0.3 7,-0.2 7,-0.2 -0.516 14.3-171.5 -74.0 138.4 53.4 28.2 8.5 26 32 A D E > > +A 31 0A 4 5,-2.6 5,-2.2 -2,-0.2 3,-0.9 -0.670 9.6 173.3-133.5 76.3 53.5 26.6 5.0 27 33 A E G > 5S+ 0 0 111 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.853 74.8 64.8 -51.2 -42.5 52.1 23.1 5.4 28 34 A E G 3 5S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.873 116.0 27.7 -51.4 -44.9 52.1 22.5 1.6 29 35 A N G < 5S- 0 0 45 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.074 108.6-119.2-105.5 22.1 55.9 22.7 1.5 30 36 A N T < 5S+ 0 0 79 -3,-1.8 32,-2.6 1,-0.2 2,-0.3 0.897 71.7 135.4 38.0 55.9 56.4 21.5 5.1 31 37 A R E < -Ab 26 62A 4 -5,-2.2 -5,-2.6 30,-0.2 2,-0.4 -0.885 49.3-153.3-132.5 158.2 58.1 24.8 5.8 32 38 A L E -Ab 25 63A 0 30,-1.8 32,-2.5 -2,-0.3 2,-0.7 -0.991 10.0-157.7-133.0 123.8 58.1 27.6 8.4 33 39 A I E -Ab 24 64A 0 -9,-2.5 -9,-2.9 -2,-0.4 2,-0.4 -0.892 9.6-160.3-107.1 109.0 59.0 31.1 7.5 34 40 A F E -Ab 23 65A 0 30,-3.2 32,-2.8 -2,-0.7 2,-0.5 -0.750 5.2-149.7 -91.5 130.9 60.2 33.2 10.4 35 41 A L E +Ab 22 66A 0 -13,-2.3 -14,-2.2 -2,-0.4 -13,-1.0 -0.876 21.5 179.5-101.1 123.1 60.1 37.0 10.2 36 42 A V E -Ab 20 67A 0 30,-2.3 32,-2.8 -2,-0.5 -16,-0.1 -0.751 31.7 -83.6-120.1 167.5 62.8 38.8 12.1 37 43 A S > - 0 0 75 -18,-0.5 3,-2.1 -2,-0.2 4,-0.3 -0.170 62.8 -72.0 -66.8 161.9 63.8 42.5 12.7 38 44 A E T 3 S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.1 31,-0.0 -0.272 120.2 12.1 -57.2 135.8 66.0 44.4 10.3 39 45 A G T 3 S+ 0 0 55 -3,-0.1 3,-0.3 1,-0.1 4,-0.3 0.340 102.8 99.5 80.1 -4.3 69.6 43.3 10.4 40 46 A E <> + 0 0 47 -3,-2.1 4,-1.6 1,-0.2 3,-0.4 0.560 49.6 90.4 -90.1 -12.8 68.8 40.2 12.4 41 47 A A H > S+ 0 0 20 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.842 85.3 53.4 -55.2 -39.0 68.8 37.5 9.7 42 48 A G H > S+ 0 0 55 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.879 107.9 50.1 -65.3 -39.4 72.5 36.7 10.1 43 49 A R H 4 S+ 0 0 133 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.847 109.2 52.2 -66.2 -36.5 72.2 36.1 13.8 44 50 A A H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.768 111.0 47.3 -71.2 -27.2 69.2 33.8 13.3 45 51 A I H < S- 0 0 67 -4,-1.3 6,-1.6 -3,-0.1 7,-1.0 0.878 94.8-166.3 -82.0 -42.3 71.1 31.7 10.8 46 52 A G >< - 0 0 23 -4,-1.9 3,-2.4 3,-0.2 2,-0.2 0.023 39.4 -25.6 78.5 172.3 74.4 31.2 12.7 47 53 A R G > S- 0 0 216 1,-0.3 3,-1.9 2,-0.2 4,-0.1 -0.387 137.2 -5.9 -59.5 123.7 77.8 30.0 11.7 48 54 A G G 3 S- 0 0 83 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.726 123.6 -72.8 60.4 22.7 77.5 27.7 8.8 49 55 A G G X> S+ 0 0 19 -3,-2.4 4,-1.7 -7,-0.1 3,-0.7 0.785 89.7 150.8 62.4 27.6 73.7 28.0 9.2 50 56 A R H <> + 0 0 135 -3,-1.9 4,-1.8 1,-0.2 -4,-0.2 0.828 66.9 53.6 -60.3 -33.8 74.0 25.8 12.2 51 57 A L H 3> S+ 0 0 22 -6,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.760 105.0 54.2 -74.0 -25.4 71.0 27.4 13.9 52 58 A I H <> S+ 0 0 29 -7,-1.0 4,-1.8 -3,-0.7 -1,-0.2 0.887 109.3 49.0 -71.5 -40.3 68.8 26.7 10.9 53 59 A K H X S+ 0 0 142 -4,-1.7 4,-1.8 -8,-0.3 -2,-0.2 0.863 111.0 48.9 -67.6 -37.5 69.8 23.1 11.1 54 60 A L H X S+ 0 0 55 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.835 109.6 52.4 -71.5 -33.1 69.0 23.0 14.9 55 61 A L H X S+ 0 0 0 -4,-1.5 4,-3.6 2,-0.2 6,-0.3 0.865 109.0 49.9 -69.5 -37.6 65.6 24.6 14.3 56 62 A R H X S+ 0 0 104 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.904 112.9 47.0 -65.8 -42.2 64.8 22.0 11.6 57 63 A E H < S+ 0 0 161 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.950 117.6 44.0 -62.7 -47.4 65.9 19.3 14.1 58 64 A A H < S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.906 125.6 28.2 -65.9 -46.4 63.8 21.0 16.8 59 65 A L H < S- 0 0 14 -4,-3.6 -1,-0.2 2,-0.2 -3,-0.2 0.494 94.3-131.8 -99.7 -1.7 60.6 21.7 14.8 60 66 A G S < S+ 0 0 55 -4,-1.7 2,-0.3 -5,-0.3 -4,-0.1 0.708 72.8 94.0 61.9 21.9 60.7 19.0 12.3 61 67 A K S S- 0 0 21 -6,-0.3 -30,-0.2 -5,-0.2 -2,-0.2 -0.870 85.9 -85.5-136.1 169.2 60.1 21.2 9.3 62 68 A N E -b 31 0A 83 -32,-2.6 -30,-1.8 -2,-0.3 2,-0.4 -0.541 48.1-140.6 -74.2 145.4 62.1 23.1 6.8 63 69 A I E +b 32 0A 15 -32,-0.2 2,-0.4 -2,-0.2 -30,-0.2 -0.922 22.1 177.6-118.4 134.1 63.2 26.5 8.1 64 70 A E E -b 33 0A 33 -32,-2.5 -30,-3.2 -2,-0.4 2,-0.4 -0.982 11.9-155.3-131.8 143.3 63.3 29.9 6.3 65 71 A V E +b 34 0A 27 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.981 15.9 169.5-123.9 127.2 64.3 33.3 7.7 66 72 A V E -b 35 0A 6 -32,-2.8 -30,-2.3 -2,-0.4 2,-0.4 -0.989 33.1-120.4-134.4 142.0 63.2 36.7 6.3 67 73 A E E -b 36 0A 34 -2,-0.3 -30,-0.2 -32,-0.2 11,-0.1 -0.703 31.6-134.1 -84.2 129.3 63.5 40.2 7.7 68 74 A Y + 0 0 63 -32,-2.8 2,-0.3 -2,-0.4 -30,-0.1 -0.371 25.6 175.7 -79.6 159.3 60.2 42.0 8.1 69 75 A S - 0 0 20 -2,-0.1 6,-0.1 -32,-0.1 -32,-0.0 -0.925 34.5-141.0-162.6 138.7 59.5 45.6 7.1 70 76 A S S S+ 0 0 96 -2,-0.3 2,-0.6 4,-0.1 -1,-0.1 0.702 87.3 87.8 -75.1 -18.8 56.3 47.6 7.2 71 77 A D S > S- 0 0 83 1,-0.1 4,-2.2 -3,-0.0 5,-0.3 -0.723 73.9-148.5 -84.1 118.7 57.4 49.0 3.8 72 78 A L H > S+ 0 0 24 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.866 94.6 50.4 -55.1 -45.1 56.1 46.8 1.0 73 79 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 110.7 51.3 -61.5 -44.4 59.0 47.5 -1.4 74 80 A R H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.969 113.2 41.0 -57.1 -58.7 61.5 46.7 1.3 75 81 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.802 111.3 59.1 -63.0 -28.0 60.1 43.3 2.4 76 82 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.923 106.0 48.0 -65.4 -42.6 59.5 42.5 -1.3 77 83 A K H < S+ 0 0 98 -4,-2.1 3,-0.2 -3,-0.3 6,-0.2 0.851 111.1 51.0 -65.3 -34.0 63.2 42.9 -1.9 78 84 A N H < S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.804 107.8 54.1 -71.9 -29.8 63.9 40.7 1.1 79 85 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.688 116.2 36.6 -76.9 -21.5 61.5 38.1 -0.3 80 86 A F S >< S+ 0 0 3 -4,-1.1 3,-1.1 -3,-0.2 -1,-0.3 -0.521 74.1 163.5-130.9 63.0 63.3 37.9 -3.6 81 87 A P T 3 S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.844 70.9 48.6 -49.2 -52.4 67.0 38.3 -2.6 82 88 A G T 3 S+ 0 0 63 28,-0.1 2,-0.3 2,-0.1 28,-0.2 -0.094 101.1 93.5 -87.4 41.4 68.8 37.0 -5.7 83 89 A V S < S- 0 0 23 -3,-1.1 2,-1.0 -2,-0.4 -3,-0.1 -0.980 72.0-130.8-138.8 146.2 66.6 39.2 -8.0 84 90 A K - 0 0 139 -2,-0.3 20,-1.1 20,-0.1 2,-0.8 -0.798 27.8-167.2 -94.2 97.5 66.7 42.6 -9.6 85 91 A I E +C 103 0B 20 -2,-1.0 18,-0.2 18,-0.2 3,-0.1 -0.794 10.4 179.8 -92.4 112.2 63.3 44.2 -8.8 86 92 A E E - 0 0 84 16,-3.3 2,-0.3 -2,-0.8 -1,-0.2 0.970 65.2 -6.7 -72.5 -59.3 62.7 47.3 -10.9 87 93 A S E -C 102 0B 58 15,-0.7 15,-2.7 2,-0.0 2,-0.4 -1.000 54.5-150.9-145.6 143.3 59.3 48.4 -9.7 88 94 A I E -C 101 0B 45 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.871 17.4-166.9-110.4 146.6 56.6 47.1 -7.4 89 95 A N E -C 100 0B 77 11,-1.8 11,-3.1 -2,-0.4 2,-0.5 -0.988 8.2-162.4-140.1 130.1 53.0 48.0 -8.0 90 96 A V E -C 99 0B 64 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.947 7.8-172.9-114.6 123.0 49.9 47.6 -5.8 91 97 A R E -C 98 0B 164 7,-2.8 7,-2.5 -2,-0.5 2,-0.4 -0.941 3.7-173.5-114.7 134.3 46.5 47.8 -7.2 92 98 A E E +C 97 0B 115 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.984 11.8 162.3-130.7 140.5 43.4 47.8 -5.0 93 99 A R E > S-C 96 0B 177 3,-1.3 3,-1.1 -2,-0.4 -2,-0.0 -0.868 75.4 -4.5-159.1 118.4 39.8 47.6 -6.0 94 100 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.857 132.0 -55.2 63.8 35.3 36.8 46.7 -3.7 95 101 A G T 3 S+ 0 0 55 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.577 108.5 130.6 75.2 10.3 39.4 46.0 -1.0 96 102 A V E < -C 93 0B 86 -3,-1.1 -3,-1.3 36,-0.1 2,-0.4 -0.866 40.2-164.1-101.4 111.1 41.2 43.5 -3.2 97 103 A K E -Cd 92 132B 70 -2,-0.7 36,-2.4 34,-0.5 37,-0.6 -0.810 9.0-179.6 -99.1 133.8 44.9 44.2 -3.2 98 104 A Q E -Cd 91 134B 48 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.4 -0.998 13.5-150.5-133.0 129.0 47.2 42.7 -5.9 99 105 A V E -Cd 90 135B 0 35,-3.3 37,-2.2 -2,-0.4 2,-0.5 -0.820 5.8-164.7-103.1 138.0 51.0 43.3 -6.1 100 106 A V E -Cd 89 136B 18 -11,-3.1 -11,-1.8 -2,-0.4 2,-0.4 -0.977 6.1-160.3-123.7 115.7 52.9 43.3 -9.3 101 107 A I E -Cd 88 137B 0 35,-3.0 37,-3.7 -2,-0.5 2,-0.8 -0.820 8.0-147.3 -97.3 133.0 56.7 42.9 -9.2 102 108 A K E +C 87 0B 96 -15,-2.7 -16,-3.3 -2,-0.4 -15,-0.7 -0.833 25.6 169.9-106.0 101.2 58.7 44.0 -12.2 103 109 A V E -C 85 0B 3 -2,-0.8 -18,-0.2 -18,-0.2 5,-0.1 -0.876 39.2 -89.3-110.6 141.4 61.9 41.9 -12.5 104 110 A S >> - 0 0 37 -20,-1.1 3,-2.6 -2,-0.4 4,-0.6 0.155 56.7 -75.6 -45.1 159.0 64.2 41.9 -15.5 105 111 A E T 34 S+ 0 0 191 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.673 127.0 14.7 -24.2 -52.1 63.8 39.6 -18.6 106 112 A D T 34 S+ 0 0 143 1,-0.1 3,-0.5 2,-0.1 -1,-0.3 -0.046 92.9 98.3-127.3 35.7 65.1 36.5 -16.9 107 113 A D T <> + 0 0 41 -3,-2.6 4,-2.0 1,-0.2 3,-0.2 0.498 62.4 93.5 -91.7 -6.5 65.1 37.1 -13.2 108 114 A K H X S+ 0 0 92 -4,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.581 72.3 71.3 -61.3 -8.7 61.8 35.3 -13.3 109 115 A G H > S+ 0 0 48 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.995 107.4 25.6 -71.5 -68.7 63.8 32.2 -12.5 110 116 A A H 4 S+ 0 0 57 -4,-0.2 -2,-0.2 -28,-0.2 -1,-0.1 0.840 116.9 68.4 -64.2 -33.4 64.8 32.7 -8.9 111 117 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.941 104.4 38.5 -50.0 -57.6 61.7 34.9 -8.5 112 118 A I H < S- 0 0 79 -4,-1.3 7,-2.0 6,-0.2 6,-1.0 0.847 100.2-147.2 -66.4 -38.0 59.3 32.0 -8.9 113 119 A G >< - 0 0 17 -4,-1.5 3,-1.7 5,-0.3 2,-0.5 0.281 42.5 -46.7 80.3 148.5 61.2 29.4 -6.9 114 120 A K G > S- 0 0 200 1,-0.3 3,-0.5 2,-0.2 -4,-0.0 -0.300 134.1 -2.8 -54.6 105.0 61.3 25.7 -7.6 115 121 A G G 3 S- 0 0 73 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.896 127.7 -63.7 78.4 43.3 57.6 24.9 -8.0 116 122 A G G <> S+ 0 0 26 -3,-1.7 4,-3.0 1,-0.1 5,-0.4 0.326 101.5 136.7 65.0 -13.3 56.3 28.4 -7.3 117 123 A K H <> S+ 0 0 86 -3,-0.5 4,-1.1 -4,-0.2 -4,-0.2 0.764 70.1 43.4 -29.2 -48.0 57.8 27.7 -3.9 118 124 A N H > S+ 0 0 37 -6,-1.0 4,-1.8 2,-0.2 3,-0.3 0.949 115.0 44.2 -72.0 -53.7 59.3 31.2 -3.8 119 125 A V H > S+ 0 0 9 -7,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.779 111.5 56.4 -65.2 -24.6 56.3 33.2 -5.1 120 126 A K H X S+ 0 0 48 -4,-3.0 4,-2.8 -8,-0.4 -1,-0.3 0.856 104.2 53.2 -72.6 -33.4 54.0 31.2 -2.9 121 127 A R H X S+ 0 0 22 -4,-1.1 4,-2.4 -5,-0.4 -2,-0.2 0.903 109.4 49.2 -64.6 -39.5 56.2 32.4 0.0 122 128 A A H X S+ 0 0 1 -4,-1.8 4,-3.4 2,-0.2 5,-0.4 0.969 111.9 47.6 -61.8 -55.0 55.7 35.9 -1.2 123 129 A R H X S+ 0 0 100 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 113.2 48.4 -51.2 -52.2 51.9 35.5 -1.4 124 130 A L H X S+ 0 0 27 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.912 116.9 41.5 -56.3 -48.1 51.7 33.8 2.1 125 131 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.902 117.4 44.8 -70.5 -43.8 53.8 36.6 3.7 126 132 A L H X S+ 0 0 0 -4,-3.4 4,-2.3 -5,-0.2 6,-1.6 0.831 113.1 54.2 -69.7 -29.6 52.2 39.5 1.9 127 133 A S H X S+ 0 0 24 -4,-2.4 4,-0.5 -5,-0.4 -2,-0.2 0.866 113.3 40.4 -69.7 -39.4 48.8 38.0 2.6 128 134 A K H < S+ 0 0 105 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.848 129.2 28.0 -78.7 -37.2 49.4 37.7 6.3 129 135 A L H < S+ 0 0 29 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.689 133.0 26.3-101.0 -20.6 51.1 41.0 6.8 130 136 A F H < S- 0 0 39 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.395 93.0-119.3-124.5 2.7 49.7 43.3 4.1 131 137 A G < + 0 0 35 -4,-0.5 -34,-0.5 -5,-0.4 2,-0.3 0.620 61.9 150.5 69.4 8.2 46.3 42.0 3.2 132 138 A V E -d 97 0B 4 -6,-1.6 -1,-0.3 1,-0.1 -34,-0.2 -0.575 24.6-178.8 -73.7 133.7 47.6 41.4 -0.3 133 139 A E E + 0 0 124 -36,-2.4 2,-0.3 -2,-0.3 -35,-0.2 0.301 63.5 45.3-118.4 9.8 45.7 38.5 -1.9 134 140 A K E -d 98 0B 108 -37,-0.6 -35,-3.3 -11,-0.1 2,-0.4 -0.949 57.7-172.8-155.2 129.6 47.5 38.4 -5.2 135 141 A V E -d 99 0B 0 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.976 6.6-171.6-125.1 139.4 51.1 38.6 -6.3 136 142 A V E -d 100 0B 26 -37,-2.2 -35,-3.0 -2,-0.4 2,-0.8 -0.962 16.2-149.8-139.4 121.6 52.4 38.8 -9.9 137 143 A I E d 101 0B 28 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.1 -0.777 360.0 360.0 -89.6 109.8 55.9 38.6 -11.2 138 144 A R 0 0 148 -37,-3.7 -36,-0.3 -2,-0.8 -1,-0.2 0.501 360.0 360.0-129.1 360.0 56.1 40.7 -14.4