==== 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 CHAPERONIN 24-FEB-98 1A6E . COMPND 2 MOLECULE: THERMOSOME (ALPHA SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR L.DITZEL,J.LOEWE,D.STOCK,K.-O.STETTER,H.HUBER,R.HUBER,S.STEI . 1005 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 820 81.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 93 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 1 1 0 0 4 3 0 3 1 4 2 1 1 0 4 1 3 2 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 3 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 PARALLEL BRIDGES PER LADDER . 0 3 6 6 0 2 1 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 . 7 5 0 0 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 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 R 0 0 180 0, 0.0 2,-0.4 0, 0.0 502,-0.3 0.000 360.0 360.0 360.0 138.7 -12.7 33.4 -8.8 2 18 A E E -A 502 0A 44 500,-2.9 500,-2.3 4,-0.0 2,-0.3 -0.999 360.0-158.1-130.0 131.6 -12.0 36.6 -6.8 3 19 A Q E >> -A 501 0A 90 -2,-0.4 4,-0.8 498,-0.2 3,-0.8 -0.797 46.3 -37.0-112.8 151.7 -14.5 39.4 -6.2 4 20 A G H 3> S+ 0 0 17 496,-1.8 4,-2.9 -2,-0.3 5,-0.2 -0.001 123.2 10.9 45.6-130.4 -14.1 43.0 -5.3 5 21 A K H 3>>S+ 0 0 184 2,-0.2 4,-2.5 1,-0.2 5,-0.6 0.889 129.9 53.3 -44.2 -54.1 -11.3 44.1 -2.9 6 22 A N H <>5S+ 0 0 82 -3,-0.8 4,-2.9 1,-0.2 5,-0.3 0.966 113.0 43.1 -46.0 -66.9 -9.7 40.7 -3.1 7 23 A A H X5S+ 0 0 0 -4,-0.8 4,-3.0 493,-0.3 -2,-0.2 0.897 118.1 45.1 -46.0 -58.6 -9.5 40.7 -6.9 8 24 A Q H X5S+ 0 0 34 -4,-2.9 4,-2.8 492,-0.3 5,-0.3 0.958 115.7 41.4 -55.2 -64.7 -8.4 44.3 -7.1 9 25 A R H X5S+ 0 0 143 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.903 117.2 52.4 -52.8 -39.4 -5.7 44.5 -4.5 10 26 A N H XX S+ 0 0 58 -4,-2.1 4,-1.6 2,-0.2 3,-0.6 0.928 110.7 46.3 -54.8 -56.7 5.5 42.3 -9.0 18 34 A I H 3X S+ 0 0 10 -4,-2.1 4,-0.5 1,-0.3 -1,-0.2 0.889 111.7 56.7 -56.6 -35.2 6.0 41.8 -12.7 19 35 A A H >X S+ 0 0 4 -4,-2.4 4,-1.1 -5,-0.3 3,-0.7 0.843 104.4 49.4 -65.6 -37.1 6.9 45.5 -12.8 20 36 A D H < S+ 0 0 58 -4,-1.1 3,-1.6 1,-0.3 -2,-0.1 0.821 79.9 56.6 -43.3 -46.0 12.8 47.8 -12.4 24 40 A T T 3< S+ 0 0 21 -4,-0.7 7,-2.1 1,-0.3 -1,-0.3 0.431 94.2 67.6 -70.5 -1.3 16.6 47.2 -11.8 25 41 A T T < S+ 0 0 2 -3,-2.9 -1,-0.3 5,-0.3 2,-0.2 0.533 76.5 117.8 -94.5 -4.4 17.3 47.3 -15.5 26 42 A L < - 0 0 16 -3,-1.6 3,-0.1 -4,-0.4 409,-0.1 -0.388 67.6 -12.6 -71.9 131.5 16.4 51.0 -15.7 27 43 A G S > S- 0 0 20 -2,-0.2 3,-0.8 1,-0.1 406,-0.0 -0.204 99.7 -46.1 82.1-176.8 19.0 53.6 -16.7 28 44 A P T 3 S+ 0 0 51 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.951 132.0 51.2 -56.1 -61.6 22.8 53.6 -17.1 29 45 A K T 3 S+ 0 0 42 403,-0.1 -3,-0.1 -3,-0.1 576,-0.1 -0.055 90.0 143.0 -73.9 38.0 23.7 51.8 -13.8 30 46 A G < - 0 0 0 -2,-1.4 -5,-0.3 -3,-0.8 2,-0.2 -0.269 41.9-137.7 -78.9 164.7 21.3 49.1 -14.8 31 47 A M - 0 0 19 -7,-2.1 2,-0.3 15,-0.1 970,-0.2 -0.693 12.7-124.1-114.2 171.7 21.6 45.4 -14.3 32 48 A D E -b 1001 0B 4 968,-3.1 970,-2.2 -2,-0.2 971,-0.6 -0.755 12.4-140.0-116.4 161.3 20.9 42.4 -16.4 33 49 A K E -bC1003 45B 4 12,-2.6 12,-1.8 -2,-0.3 2,-0.5 -0.815 7.9-143.3-115.6 156.4 18.7 39.4 -15.9 34 50 A M E -bC1004 44B 0 969,-2.4 971,-1.9 -2,-0.3 2,-0.4 -0.963 16.5-172.9-125.1 108.8 19.6 35.8 -16.9 35 51 A L E -bC1005 43B 6 8,-2.9 8,-2.6 -2,-0.5 2,-0.4 -0.872 3.3-170.3-101.1 134.4 16.6 33.8 -18.2 36 52 A V E - C 0 42B 27 969,-1.9 6,-0.2 -2,-0.4 -2,-0.0 -0.998 3.8-177.0-129.5 127.5 17.2 30.1 -18.8 37 53 A D - 0 0 86 4,-1.3 -1,-0.1 -2,-0.4 5,-0.0 0.315 42.4 -86.9 -92.4-134.3 14.8 27.8 -20.5 38 54 A S S S+ 0 0 110 968,-0.1 968,-0.0 3,-0.0 -2,-0.0 0.677 105.9 2.1-114.8 -31.7 15.0 24.0 -21.2 39 55 A I S S+ 0 0 152 2,-0.1 3,-0.2 0, 0.0 0, 0.0 0.686 130.7 41.9-121.3 -67.0 16.9 23.6 -24.5 40 56 A G S S+ 0 0 71 1,-0.2 2,-0.5 -4,-0.0 -4,-0.0 0.945 95.4 176.9 -47.0 -53.0 18.1 26.8 -26.1 41 57 A D + 0 0 29 2,-0.0 -4,-1.3 0, 0.0 2,-0.3 -0.774 28.5 49.1 98.7-120.8 19.1 27.9 -22.6 42 58 A I E +C 36 0B 12 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.519 46.8 173.5 -73.0 129.0 20.8 31.0 -21.3 43 59 A I E -C 35 0B 48 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.5 -0.997 7.7-171.8-133.1 121.4 19.6 34.4 -22.3 44 60 A I E +C 34 0B 7 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.991 22.2 147.6-120.2 121.7 21.2 37.3 -20.6 45 61 A S E -C 33 0B 1 -12,-1.8 -12,-2.6 -2,-0.5 -2,-0.0 -0.966 47.6-157.2-150.4 167.4 19.7 40.8 -21.3 46 62 A N + 0 0 10 -2,-0.3 2,-0.2 -14,-0.2 -15,-0.1 0.435 64.4 115.1-119.9 -12.5 18.9 44.2 -20.1 47 63 A D > - 0 0 9 1,-0.1 4,-2.0 -14,-0.1 5,-0.2 -0.413 61.5-144.3 -64.1 130.4 16.1 44.8 -22.6 48 64 A G H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.965 96.5 46.4 -61.4 -56.7 12.7 45.1 -21.0 49 65 A A H > S+ 0 0 0 20,-0.2 4,-3.4 2,-0.2 3,-0.4 0.895 113.7 50.4 -52.6 -48.4 10.6 43.3 -23.6 50 66 A T H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.976 106.1 52.4 -55.5 -60.3 13.1 40.4 -23.9 51 67 A I H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 120.0 38.5 -49.4 -26.2 13.3 39.8 -20.1 52 68 A L H < S+ 0 0 2 -4,-1.3 5,-0.3 -3,-0.4 -1,-0.2 0.861 110.2 53.1 -95.8 -42.8 9.5 39.6 -20.2 53 69 A K H < S+ 0 0 90 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.898 119.7 40.3 -58.3 -39.3 8.6 37.8 -23.5 54 70 A E S < S+ 0 0 100 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.691 98.2 97.3 -80.3 -24.4 11.0 35.1 -22.3 55 71 A M S S- 0 0 43 -5,-0.4 2,-1.3 -4,-0.2 -3,-0.1 -0.356 80.4-123.7 -67.0 146.6 9.8 35.3 -18.7 56 72 A D - 0 0 138 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.681 35.9-178.5 -96.3 83.9 7.2 32.7 -17.7 57 73 A V + 0 0 29 -2,-1.3 -5,-0.0 -5,-0.3 0, 0.0 -0.665 12.7 169.3 -83.6 136.1 4.4 34.8 -16.5 58 74 A E + 0 0 168 -2,-0.4 -1,-0.2 1,-0.0 5,-0.1 0.786 48.2 88.6-111.7 -51.4 1.4 33.0 -15.2 59 75 A H S > S- 0 0 59 1,-0.1 4,-2.2 3,-0.1 5,-0.2 -0.316 73.5-135.2 -56.4 128.3 -0.9 35.5 -13.5 60 76 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.907 104.2 50.4 -47.8 -59.5 -3.4 37.0 -16.1 61 77 A T H > S+ 0 0 8 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.884 109.7 51.3 -49.2 -45.6 -2.9 40.6 -14.8 62 78 A A H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.901 104.6 57.0 -63.1 -37.6 0.8 40.1 -15.0 63 79 A K H X S+ 0 0 107 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.891 104.3 54.1 -60.4 -34.8 0.4 38.9 -18.6 64 80 A M H X S+ 0 0 56 -4,-1.8 4,-1.1 -3,-0.2 -1,-0.2 0.894 105.8 50.2 -66.1 -43.6 -1.4 42.2 -19.4 65 81 A I H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.876 108.6 54.9 -61.9 -34.7 1.6 44.3 -18.1 66 82 A V H >X S+ 0 0 10 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.866 97.2 64.9 -64.8 -35.8 3.8 42.2 -20.3 67 83 A E H 3X S+ 0 0 108 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.908 96.5 56.3 -55.5 -40.3 1.7 43.1 -23.2 68 84 A V H 3X S+ 0 0 5 -4,-1.1 4,-3.4 -3,-0.3 -1,-0.2 0.834 103.6 52.9 -65.2 -29.8 2.7 46.8 -22.9 69 85 A S H S+ 0 0 40 -4,-2.1 4,-3.3 2,-0.2 5,-0.5 0.979 112.1 50.7 -70.0 -57.6 3.7 46.9 -27.7 72 88 A Q H X>S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 5,-1.1 0.877 115.0 47.1 -44.8 -44.6 6.2 49.6 -26.6 73 89 A D H X5S+ 0 0 15 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.986 117.4 36.8 -65.2 -58.1 8.9 47.7 -28.3 74 90 A T H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.750 125.6 40.8 -70.4 -23.1 7.3 46.9 -31.6 75 91 A A H <5S+ 0 0 66 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.824 139.0 3.3 -93.9 -35.7 5.5 50.3 -31.8 76 92 A V H < + 0 0 5 -2,-0.2 4,-2.5 3,-0.0 5,-0.3 0.461 56.3 130.8 85.9 3.8 10.9 52.5 -23.4 80 96 A T H > S+ 0 0 5 -3,-0.2 4,-1.3 2,-0.2 5,-0.2 0.888 78.8 46.3 -58.8 -41.0 9.7 49.0 -22.7 81 97 A T H >> S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.990 112.8 51.1 -63.3 -53.6 11.1 49.0 -19.1 82 98 A T H 3> S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.856 107.8 50.5 -48.0 -51.6 9.6 52.5 -18.5 83 99 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.840 114.1 46.0 -60.9 -34.0 6.1 51.6 -19.6 84 100 A V H < S+ 0 0 81 -4,-2.4 3,-0.7 -5,-0.2 4,-0.5 0.966 111.3 48.5 -61.9 -54.9 0.1 50.9 -7.0 93 109 A Q H >X S+ 0 0 21 -4,-3.0 3,-1.2 1,-0.2 4,-1.0 0.854 107.6 57.5 -54.3 -36.6 -0.7 54.6 -6.4 94 110 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.894 89.6 73.1 -63.6 -36.0 -4.3 53.9 -7.2 95 111 A E H S+ 0 0 73 -3,-1.2 4,-2.0 -4,-0.5 -1,-0.2 0.938 109.1 48.0 -80.1 -51.6 -4.4 54.2 -1.9 97 113 A L H X>S+ 0 0 11 -4,-1.0 5,-1.9 1,-0.2 4,-0.5 0.858 111.5 55.1 -55.1 -34.8 -7.2 56.2 -3.5 98 114 A L H ><5S+ 0 0 28 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.973 106.1 48.4 -63.4 -53.5 -9.1 52.9 -3.6 99 115 A D H 3<5S+ 0 0 133 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.5 58.0 -58.1 -32.1 -8.7 52.3 0.2 100 116 A Q H 3<5S- 0 0 121 -4,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.635 126.2 -99.4 -72.1 -16.4 -9.9 55.9 0.9 101 117 A G T <<5S+ 0 0 63 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.244 71.8 146.8 116.8 -10.9 -13.1 55.2 -0.9 102 118 A V < - 0 0 13 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.0 -0.291 52.3-114.5 -59.7 138.5 -12.4 56.7 -4.4 103 119 A H >> - 0 0 112 1,-0.1 4,-1.9 4,-0.0 3,-0.9 -0.674 15.0-123.9 -83.4 130.8 -14.2 54.8 -7.1 104 120 A P H 3> S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.733 110.8 55.8 -36.3 -40.5 -12.0 52.9 -9.8 105 121 A T H 3> S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.961 105.5 46.0 -65.0 -51.9 -13.8 54.8 -12.5 106 122 A V H <> S+ 0 0 29 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.862 113.2 52.7 -61.6 -31.0 -13.1 58.3 -11.2 107 123 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.958 107.9 50.7 -66.0 -45.6 -9.5 57.2 -10.7 108 124 A S H X S+ 0 0 9 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.827 111.3 49.5 -59.7 -30.7 -9.6 56.1 -14.3 109 125 A N H X S+ 0 0 80 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.804 107.1 53.2 -79.1 -30.5 -10.9 59.5 -15.2 110 126 A G H X S+ 0 0 0 -4,-2.1 4,-3.3 -3,-0.2 -2,-0.2 0.977 108.5 50.1 -65.8 -52.1 -8.2 61.3 -13.2 111 127 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.832 110.7 51.2 -55.2 -34.2 -5.5 59.3 -15.1 112 128 A R H X S+ 0 0 70 -4,-1.2 4,-3.5 -5,-0.2 5,-0.3 1.000 113.6 42.6 -64.3 -63.5 -7.2 60.3 -18.3 113 129 A L H X S+ 0 0 57 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.913 118.2 46.8 -42.8 -61.6 -7.2 64.0 -17.4 114 130 A A H X S+ 0 0 0 -4,-3.3 4,-3.6 1,-0.2 5,-0.3 0.923 116.2 42.4 -47.5 -62.4 -3.7 63.8 -16.0 115 131 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.886 114.2 51.0 -57.5 -42.3 -2.2 61.9 -19.0 116 132 A N H < S+ 0 0 51 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.918 114.4 46.4 -61.5 -39.9 -4.1 64.0 -21.6 117 133 A E H >X S+ 0 0 62 -4,-3.1 3,-2.5 -5,-0.3 4,-2.2 0.961 112.1 47.4 -66.1 -52.9 -2.7 67.0 -19.7 118 134 A A H 3X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.3 5,-0.3 0.897 102.3 66.1 -56.5 -36.0 0.8 65.7 -19.6 119 135 A R H 3< S+ 0 0 65 -4,-2.9 4,-0.3 -5,-0.3 -1,-0.3 0.570 109.3 39.5 -61.6 -11.0 0.5 64.9 -23.3 120 136 A K H <> S+ 0 0 104 -3,-2.5 4,-1.6 -4,-0.1 -2,-0.2 0.772 110.4 54.7-102.8 -49.6 0.3 68.6 -23.8 121 137 A I H >X S+ 0 0 9 -4,-2.2 4,-3.4 2,-0.2 3,-0.6 0.936 111.3 46.4 -52.4 -49.6 2.9 69.9 -21.3 122 138 A I H 3X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.985 112.2 49.1 -59.6 -50.7 5.5 67.6 -22.8 123 139 A D H 34 S+ 0 0 82 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.700 114.6 49.3 -59.6 -17.9 4.6 68.7 -26.3 124 140 A E H << S+ 0 0 137 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.921 118.4 35.7 -83.9 -49.0 4.8 72.2 -25.0 125 141 A I H < S+ 0 0 20 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.332 89.5 125.3 -87.2 4.1 8.2 71.8 -23.3 126 142 A A < - 0 0 23 -4,-1.4 2,-0.6 -5,-0.2 263,-0.2 -0.375 58.1-130.7 -66.3 147.1 9.6 69.5 -26.0 127 143 A E E -D 388 0C 64 261,-2.8 261,-1.4 2,-0.1 -1,-0.1 -0.903 15.8-144.8-108.2 113.6 12.9 70.7 -27.6 128 144 A K E +D 387 0C 131 -2,-0.6 259,-0.3 259,-0.3 2,-0.2 -0.342 39.0 128.7 -72.7 153.8 13.1 70.7 -31.3 129 145 A S - 0 0 32 257,-3.1 -2,-0.1 253,-0.2 256,-0.0 -0.474 25.7-179.1 157.8 132.5 16.4 69.8 -33.2 130 146 A T + 0 0 67 -2,-0.2 256,-0.1 255,-0.1 257,-0.1 0.331 41.1 129.5-127.5 1.3 17.4 67.4 -36.0 131 147 A D S >> S- 0 0 78 1,-0.1 4,-2.3 255,-0.1 3,-1.9 -0.279 70.7-117.7 -64.1 145.6 21.1 68.0 -36.3 132 148 A D H 3> S+ 0 0 87 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.864 111.4 73.2 -49.1 -33.2 23.4 65.0 -36.3 133 149 A A H 34 S+ 0 0 60 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.817 108.9 28.0 -50.8 -41.8 24.8 66.6 -33.1 134 150 A T H <> S+ 0 0 11 -3,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.786 112.1 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