==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-05 2CV8 . COMPND 2 MOLECULE: TRNA-SPLICING ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR M.KATO-MURAYAMA,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN . 340 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 0 0 0 0 2 0 5 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 7 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 0 0 1 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 X 0 0 81 0, 0.0 52,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 114.0 22.8 40.3 128.3 2 2 A I E -a 53 0A 74 50,-0.2 2,-0.4 12,-0.1 12,-0.3 -0.995 360.0-174.3-132.1 135.9 24.9 38.5 125.7 3 3 A G E -a 54 0A 1 50,-2.2 52,-3.1 -2,-0.4 2,-0.4 -0.969 18.9-130.3-132.3 148.6 23.7 36.2 123.0 4 4 A E E -aB 55 11A 38 7,-2.7 7,-3.0 -2,-0.4 2,-0.5 -0.788 16.3-135.1 -98.9 135.3 25.4 34.0 120.4 5 5 A L E + B 0 10A 19 50,-2.3 2,-0.3 -2,-0.4 5,-0.2 -0.777 27.3 174.5 -87.3 127.4 24.5 34.1 116.7 6 6 A V E > - B 0 9A 66 3,-2.9 3,-1.1 -2,-0.5 2,-0.7 -0.809 61.2 -56.7-137.7 90.7 24.3 30.6 115.4 7 7 A K T 3 S- 0 0 165 -2,-0.3 66,-0.1 1,-0.2 -2,-0.0 -0.650 119.7 -15.3 80.3-113.4 23.0 30.5 111.8 8 8 A D T 3 S+ 0 0 67 -2,-0.7 32,-1.1 65,-0.1 2,-0.3 0.244 129.0 62.8-107.9 8.4 19.7 32.3 111.6 9 9 A K E < S-BC 6 39A 92 -3,-1.1 -3,-2.9 30,-0.2 2,-0.5 -0.830 73.4-124.8-131.6 169.2 19.0 32.3 115.3 10 10 A I E -BC 5 38A 0 28,-3.8 28,-3.2 -2,-0.3 2,-0.4 -0.968 19.4-148.7-123.7 121.7 20.4 33.7 118.6 11 11 A L E -BC 4 37A 49 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.7 -0.696 5.4-162.4 -91.4 132.7 21.3 31.5 121.5 12 12 A I E + C 0 36A 0 24,-2.3 24,-1.5 -2,-0.4 -9,-0.1 -0.903 14.0 175.1-113.6 97.8 21.1 32.7 125.1 13 13 A K + 0 0 117 -2,-0.7 2,-0.5 -11,-0.2 -1,-0.1 0.817 54.8 81.9 -74.8 -34.3 23.2 30.2 127.1 14 14 A N > - 0 0 65 -12,-0.3 4,-2.7 1,-0.1 22,-0.2 -0.634 67.6-152.5 -77.0 122.5 23.0 31.8 130.6 15 15 A I H > S+ 0 0 74 -2,-0.5 4,-3.0 2,-0.2 5,-0.2 0.820 94.2 51.5 -65.3 -33.0 19.8 30.9 132.3 16 16 A E H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.980 113.7 44.2 -65.4 -54.1 19.6 34.0 134.4 17 17 A D H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.905 114.6 52.5 -53.1 -44.8 20.0 36.2 131.3 18 18 A A H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.979 109.5 45.4 -55.6 -63.5 17.5 33.9 129.6 19 19 A R H X S+ 0 0 170 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.782 115.1 50.2 -52.7 -31.6 14.9 34.2 132.3 20 20 A L H X S+ 0 0 88 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.946 109.4 48.0 -73.7 -49.7 15.4 38.0 132.4 21 21 A I H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 6,-0.5 0.849 115.9 46.8 -58.4 -35.3 15.2 38.5 128.6 22 22 A Y H >X S+ 0 0 85 -4,-2.4 4,-2.8 -5,-0.2 3,-0.5 0.879 109.6 52.5 -75.2 -39.3 12.0 36.4 128.7 23 23 A K H 3< S+ 0 0 161 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.917 93.9 74.1 -62.0 -41.8 10.6 38.3 131.7 24 24 A X H 3< S- 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 133.8 -40.5 -37.0 -50.3 11.2 41.6 129.8 25 25 A G H << S- 0 0 13 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.174 92.6 -71.8-177.3 41.0 8.2 40.9 127.6 26 26 A Y S < S+ 0 0 135 -4,-2.8 2,-0.3 1,-0.2 -4,-0.2 0.983 71.3 168.3 60.0 61.2 7.9 37.3 126.5 27 27 A Y - 0 0 22 -6,-0.5 -1,-0.2 -5,-0.2 10,-0.1 -0.797 43.0 -4.9-103.7 147.6 10.9 37.2 124.0 28 28 A G S S- 0 0 2 -2,-0.3 10,-0.2 8,-0.1 8,-0.1 0.228 75.4 -96.4 61.7 173.4 12.2 34.0 122.6 29 29 A K E -D 37 0A 134 8,-1.8 8,-2.0 6,-0.0 2,-0.1 -0.996 26.8-130.9-132.1 131.5 11.3 30.4 123.3 30 30 A P E -D 36 0A 52 0, 0.0 2,-1.6 0, 0.0 6,-0.2 -0.452 26.7-114.7 -77.3 158.1 13.1 28.0 125.7 31 31 A I 0 0 95 4,-1.0 4,-0.1 1,-0.2 5,-0.1 -0.446 360.0 360.0 -90.4 65.0 14.1 24.5 124.5 32 32 A G 0 0 114 -2,-1.6 -1,-0.2 2,-0.1 -3,-0.0 0.857 360.0 360.0-100.7 360.0 11.7 22.8 126.9 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 44 A S 0 0 65 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 0.000 360.0 360.0 360.0 139.4 17.3 26.0 129.6 35 45 A E - 0 0 86 -4,-0.1 -4,-1.0 -17,-0.1 2,-0.4 -0.645 360.0-132.6 -82.4 132.3 18.8 28.1 126.8 36 46 A L E -CD 12 30A 2 -24,-1.5 -24,-2.3 -2,-0.4 2,-0.6 -0.656 17.9-150.5 -81.1 130.7 16.5 30.8 125.4 37 47 A I E -CD 11 29A 53 -8,-2.0 -8,-1.8 -2,-0.4 2,-0.4 -0.920 13.1-171.9-111.3 118.3 16.4 30.9 121.7 38 48 A L E -C 10 0A 0 -28,-3.2 -28,-3.8 -2,-0.6 2,-0.1 -0.838 18.4-130.9-107.5 143.7 15.8 34.2 119.9 39 49 A S E > -C 9 0A 40 -2,-0.4 4,-3.2 -30,-0.2 3,-0.2 -0.487 31.9-106.6 -85.0 160.7 15.1 34.7 116.2 40 50 A L H > S+ 0 0 1 -32,-1.1 4,-3.3 1,-0.2 5,-0.3 0.884 121.7 57.2 -55.0 -38.6 17.1 37.3 114.3 41 51 A I H > S+ 0 0 18 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 112.7 39.6 -58.3 -46.0 14.0 39.5 114.2 42 52 A E H > S+ 0 0 17 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 117.0 50.2 -68.6 -46.6 13.8 39.5 118.1 43 53 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.903 109.4 49.4 -58.7 -46.1 17.6 39.7 118.5 44 54 A V H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 0.887 112.5 50.1 -62.2 -37.8 18.0 42.7 116.2 45 55 A Y H X S+ 0 0 11 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.976 111.4 46.2 -63.9 -56.1 15.2 44.4 118.0 46 56 A L H <>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 6,-0.7 0.855 111.8 52.4 -55.7 -38.8 16.6 43.8 121.5 47 57 A V H ><5S+ 0 0 18 -4,-2.5 3,-2.5 1,-0.2 5,-0.3 0.972 109.5 48.3 -62.1 -52.2 20.1 45.0 120.3 48 58 A K H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.9 55.4 -57.0 -29.4 18.6 48.2 119.0 49 59 A K T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.454 111.6-124.2 -83.4 -0.2 16.8 48.6 122.3 50 60 A G T < 5S+ 0 0 66 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.556 84.8 112.6 69.8 6.5 20.1 48.3 124.1 51 61 A K S S- E 0 59A 39 3,-3.0 3,-1.3 -2,-0.3 -52,-0.1 -0.814 78.2 -46.6-128.5 89.4 29.4 35.5 116.7 57 67 A N T 3 S- 0 0 146 -2,-0.4 2,-1.2 1,-0.3 3,-0.1 0.965 124.1 -31.5 47.3 72.3 32.5 33.6 117.7 58 68 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.294 115.9 108.9 87.1 -52.7 34.5 36.5 119.0 59 69 A E E < -E 56 0A 100 -3,-1.3 -3,-3.0 -2,-1.2 2,-0.8 -0.344 64.6-138.7 -63.7 137.2 33.1 39.1 116.7 60 70 A R E -E 55 0A 185 -5,-0.2 2,-0.6 -3,-0.1 -5,-0.2 -0.876 18.1-156.1 -99.4 108.2 30.8 41.6 118.3 61 71 A L E -E 54 0A 0 -7,-1.5 -7,-0.5 -2,-0.8 2,-0.1 -0.774 9.0-164.6 -90.7 121.2 27.9 42.2 115.9 62 72 A D > - 0 0 76 -2,-0.6 4,-3.0 -9,-0.1 5,-0.3 -0.288 40.8 -82.7 -92.2-176.2 26.1 45.6 116.2 63 73 A F H > S+ 0 0 47 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.903 126.0 51.9 -53.5 -51.1 22.7 46.6 114.8 64 74 A E H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 116.1 41.1 -55.2 -45.0 23.9 47.5 111.3 65 75 A R H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 116.4 47.7 -72.1 -43.3 25.7 44.1 111.0 66 76 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.929 111.5 50.9 -63.7 -45.3 22.9 42.0 112.6 67 77 A Y H X S+ 0 0 54 -4,-3.4 4,-2.2 -5,-0.3 3,-0.3 0.961 110.3 50.0 -55.8 -51.2 20.3 43.8 110.5 68 78 A Q H X S+ 0 0 95 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.871 108.8 52.2 -55.5 -39.3 22.3 43.0 107.3 69 79 A I H X S+ 0 0 23 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.881 106.2 54.5 -64.9 -37.7 22.6 39.4 108.4 70 80 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -3,-0.3 7,-0.2 0.932 105.7 52.4 -60.2 -45.6 18.9 39.2 108.8 71 81 A V H < S+ 0 0 37 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.908 115.7 41.2 -55.9 -44.2 18.4 40.5 105.2 72 82 A T H < S+ 0 0 95 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 125.2 32.8 -71.1 -47.0 20.7 37.7 104.0 73 83 A Q H < S+ 0 0 97 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.924 112.4 57.4 -78.0 -48.9 19.5 34.8 106.2 74 84 A I S >< S- 0 0 32 -4,-2.5 3,-1.6 -5,-0.3 4,-0.2 -0.772 77.0-132.0 -96.7 121.2 15.8 35.6 106.6 75 85 A P T 3 S+ 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.440 95.2 10.9 -66.8 137.9 13.4 35.9 103.6 76 86 A R T 3> S+ 0 0 117 -5,-0.1 4,-2.9 -2,-0.1 5,-0.3 0.704 84.4 147.5 66.6 20.8 11.1 39.1 103.9 77 87 A F H <> + 0 0 2 -3,-1.6 4,-3.1 -7,-0.2 5,-0.3 0.900 64.3 54.2 -53.7 -46.5 13.3 40.2 106.8 78 88 A R H > S+ 0 0 126 1,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.937 115.3 36.8 -56.7 -51.6 12.9 43.9 106.0 79 89 A I H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 118.3 51.9 -70.9 -34.6 9.1 43.8 106.0 80 90 A L H X S+ 0 0 18 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.892 112.0 44.6 -67.3 -41.8 9.0 41.3 108.9 81 91 A Y H X S+ 0 0 5 -4,-3.1 4,-3.0 -5,-0.3 5,-0.3 0.862 109.2 58.5 -70.6 -34.8 11.3 43.4 111.1 82 92 A S H X S+ 0 0 19 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.919 113.3 37.1 -60.6 -44.2 9.4 46.6 110.2 83 93 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.905 116.2 53.7 -74.7 -41.0 6.1 45.2 111.5 84 94 A Y H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.966 115.0 40.2 -54.7 -56.1 7.8 43.4 114.4 85 95 A E H X S+ 0 0 46 -4,-3.0 4,-4.0 2,-0.2 5,-0.2 0.922 115.2 50.0 -57.7 -52.9 9.4 46.6 115.6 86 96 A D H X S+ 0 0 45 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.930 116.6 42.0 -55.6 -48.3 6.5 48.9 114.9 87 97 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 -1,-0.2 0.902 117.2 47.0 -67.7 -40.5 4.1 46.6 116.8 88 98 A R H ><5S+ 0 0 14 -4,-2.8 3,-2.2 -5,-0.4 -2,-0.2 0.935 110.0 53.0 -65.7 -44.1 6.6 46.0 119.5 89 99 A E H 3<5S+ 0 0 105 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 104.0 58.5 -61.9 -25.9 7.4 49.7 119.8 90 100 A K T 3<5S- 0 0 89 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.396 124.8-103.0 -85.2 1.9 3.6 50.3 120.2 91 101 A G T < 5S+ 0 0 49 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.451 75.5 135.0 95.0 -1.3 3.6 48.0 123.3 92 102 A Y < - 0 0 43 -5,-2.1 2,-0.7 16,-0.1 -1,-0.3 -0.435 58.3-121.7 -77.7 158.8 2.1 44.8 121.9 93 103 A V E -F 107 0B 15 14,-2.6 14,-2.6 -2,-0.1 2,-0.5 -0.921 33.0-157.0-101.1 114.7 3.7 41.5 122.8 94 104 A V E +F 106 0B 0 -2,-0.7 2,-0.2 12,-0.2 12,-0.2 -0.855 18.2 168.5-103.1 122.0 4.7 39.9 119.4 95 105 A R E -F 105 0B 63 10,-1.9 10,-2.4 -2,-0.5 2,-0.1 -0.680 45.8 -73.7-120.2 175.1 5.1 36.2 119.0 96 106 A S E -F 104 0B 72 8,-0.2 8,-0.3 -2,-0.2 7,-0.1 -0.409 35.6-166.1 -66.7 146.5 5.5 33.9 116.0 97 107 A G > > + 0 0 0 6,-1.9 5,-1.5 5,-0.4 3,-0.8 0.200 57.4 105.9-120.0 14.1 2.2 33.4 114.2 98 108 A I G > 5S+ 0 0 124 5,-0.4 3,-2.5 1,-0.3 -1,-0.1 0.879 70.4 63.2 -63.0 -40.8 3.2 30.4 112.1 99 109 A K G 3 5S+ 0 0 182 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.850 112.3 41.3 -51.2 -32.5 1.2 27.8 114.1 100 110 A Y G < 5S- 0 0 62 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.353 124.7-104.3 -98.2 4.6 -1.8 29.9 113.0 101 111 A G T < 5S+ 0 0 40 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.940 87.9 95.2 73.0 47.9 -0.5 30.4 109.4 102 112 A A S - h 0 146B 41 -2,-0.3 3,-3.1 25,-0.2 185,-0.2 -0.751 31.3-114.4 -97.9 147.2 5.5 44.7 100.9 121 135 A E T 3 S+ 0 0 40 25,-2.2 185,-0.5 -2,-0.3 184,-0.3 0.647 118.9 50.0 -52.1 -20.9 4.0 47.6 98.8 122 136 A N T 3 S+ 0 0 108 183,-0.1 -1,-0.3 182,-0.1 25,-0.1 0.413 86.9 120.5 -99.4 -1.3 4.8 45.5 95.7 123 137 A S < - 0 0 28 -3,-3.1 182,-1.5 181,-0.1 2,-0.4 -0.126 49.4-153.5 -61.4 158.8 3.3 42.3 97.0 124 138 A Q E +O 304 0C 134 180,-0.2 2,-0.4 181,-0.1 180,-0.2 -0.895 14.8 178.1-141.1 106.2 0.4 40.6 95.1 125 139 A I E -O 303 0C 26 178,-2.0 178,-2.8 -2,-0.4 2,-0.1 -0.893 25.3-125.5-111.5 139.0 -2.0 38.5 97.1 126 140 A S E >> -O 302 0C 8 -2,-0.4 4,-1.9 176,-0.3 3,-1.4 -0.458 21.9-117.3 -80.4 156.0 -5.0 36.7 95.6 127 141 A S H 3> S+ 0 0 0 174,-1.1 4,-1.2 171,-0.4 5,-0.3 0.837 119.4 44.9 -60.1 -33.4 -8.5 37.2 96.9 128 142 A N H 34 S+ 0 0 57 171,-1.8 -1,-0.3 2,-0.2 172,-0.1 0.420 105.0 61.0 -91.6 -0.7 -8.6 33.5 97.8 129 143 A E H <> S+ 0 0 101 -3,-1.4 4,-1.7 170,-0.2 -2,-0.2 0.813 108.4 48.1 -86.4 -37.3 -5.1 33.6 99.3 130 144 A I H < S+ 0 0 11 -4,-1.9 6,-0.2 2,-0.2 -2,-0.2 0.973 124.8 23.8 -61.1 -90.5 -6.5 36.1 101.8 131 145 A L T < S+ 0 0 2 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.2 0.778 115.8 83.2 -50.4 -21.8 -9.7 34.5 103.0 132 146 A G T 4 S- 0 0 14 -5,-0.3 2,-0.4 -6,-0.2 -2,-0.2 0.939 102.3 -8.3 -45.7 -87.3 -7.9 31.4 101.9 133 147 A F S < S+ 0 0 165 -4,-1.7 -1,-0.2 -3,-0.1 4,-0.1 -0.956 91.3 77.9-133.2 146.8 -5.7 30.8 104.9 134 148 A G S S- 0 0 0 -2,-0.4 -1,-0.1 2,-0.3 -3,-0.1 -0.513 117.4 -53.8 171.5 -76.7 -4.6 32.3 108.2 135 149 A R S S+ 0 0 94 4,-0.1 2,-0.2 -20,-0.1 6,-0.1 0.150 104.5 120.9-162.4 -3.1 -7.7 31.5 110.4 136 150 A V 0 0 3 -6,-0.2 -2,-0.3 23,-0.0 4,-0.1 -0.513 360.0 360.0 -69.8 138.7 -10.2 33.1 108.0 137 151 A S 0 0 79 2,-0.2 -5,-0.1 -2,-0.2 -3,-0.1 -0.163 360.0 360.0 49.0 360.0 -12.8 30.5 107.0 138 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 139 156 A K 0 0 139 0, 0.0 21,-0.7 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0-159.7 -12.0 35.0 112.5 140 157 A E E - 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