==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-DEC-04 1YB2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0852; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.E.CUFF,X.XU,A.EDWARDS,A.SAVCHENKO,R.SANISHVILI,A.JOACHIMIA . 230 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.9 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 3 1 0 1 0 0 0 1 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 0 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 6 A P 0 0 22 0, 0.0 14,-0.4 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 119.9 41.0 25.3 15.3 2 7 A V + 0 0 65 49,-1.6 11,-2.6 12,-0.1 2,-0.4 0.559 360.0 71.1-130.9 -18.4 43.5 23.5 17.6 3 8 A I E -AB 12 51A 4 48,-2.4 48,-2.8 9,-0.3 2,-0.6 -0.826 55.4-155.0-111.7 140.2 42.4 19.8 17.6 4 9 A L E -AB 11 50A 0 7,-2.7 7,-2.5 -2,-0.4 2,-0.2 -0.967 26.4-173.3-109.2 117.2 42.7 17.1 14.9 5 10 A V E + B 0 49A 0 44,-2.9 44,-2.7 -2,-0.6 2,-0.3 -0.696 13.5 151.9-111.2 162.2 40.1 14.4 15.5 6 11 A S - 0 0 2 -2,-0.2 42,-0.1 42,-0.2 182,-0.0 -0.954 60.8 -80.3-167.0-179.9 39.2 11.0 13.9 7 12 A E S S+ 0 0 115 -2,-0.3 3,-0.1 184,-0.0 183,-0.1 0.576 121.9 0.6 -71.3 -9.9 37.7 7.6 14.6 8 13 A D S S+ 0 0 85 1,-0.4 2,-0.2 183,-0.0 -2,-0.2 0.405 119.5 43.5-136.8 -72.9 41.1 6.7 16.2 9 14 A E - 0 0 107 -4,-0.1 -1,-0.4 13,-0.0 2,-0.3 -0.523 58.5-155.7 -83.8 147.6 44.1 9.0 16.5 10 15 A Y + 0 0 22 50,-0.3 2,-0.2 -2,-0.2 -5,-0.2 -0.854 14.7 176.2-116.6 156.6 44.0 12.6 17.6 11 16 A G E -A 4 0A 5 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.806 26.3-104.9-145.0-177.1 46.4 15.4 16.9 12 17 A K E -AC 3 21A 105 9,-2.8 9,-2.8 -9,-0.3 2,-0.4 -0.946 22.9-160.3-123.6 142.4 47.1 19.1 17.3 13 18 A F E - C 0 20A 6 -11,-2.6 2,-0.5 -2,-0.4 7,-0.2 -0.976 6.4-161.4-123.8 135.1 46.8 21.9 14.7 14 19 A D E >> - C 0 19A 76 5,-1.8 5,-1.5 -2,-0.4 4,-1.1 -0.971 3.7-166.6-115.3 114.3 48.4 25.4 14.8 15 20 A E T 45S+ 0 0 97 -2,-0.5 20,-0.2 -14,-0.4 -1,-0.1 0.698 82.2 64.5 -77.1 -22.1 46.6 27.7 12.4 16 21 A S T 45S+ 0 0 114 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.881 123.5 17.6 -63.3 -37.2 49.3 30.4 12.5 17 22 A T T 45S- 0 0 72 -3,-0.4 -2,-0.2 2,-0.1 12,-0.2 0.408 99.8-125.5-117.0 -4.9 51.8 28.1 10.9 18 23 A N T <5 + 0 0 10 -4,-1.1 11,-2.4 1,-0.2 2,-0.3 0.859 53.7 161.7 52.7 42.4 49.4 25.4 9.5 19 24 A S E < -CD 14 28A 6 -5,-1.5 -5,-1.8 9,-0.2 2,-0.5 -0.686 30.5-152.5 -95.2 145.9 51.4 22.7 11.3 20 25 A I E -CD 13 27A 0 7,-3.1 7,-2.4 -2,-0.3 2,-0.5 -0.972 10.5-176.2-118.8 119.0 50.1 19.2 12.1 21 26 A L E CD 12 26A 59 -9,-2.8 -9,-2.8 -2,-0.5 5,-0.2 -0.942 360.0 360.0-117.1 110.4 51.3 17.2 15.1 22 27 A V 0 0 31 3,-2.1 3,-2.0 -2,-0.5 -11,-0.2 -0.969 360.0 360.0-119.2 360.0 50.0 13.6 15.4 23 ! 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 24 29 A G 0 0 87 0, 0.0 2,-0.2 0, 0.0 -13,-0.0 0.000 360.0 360.0 360.0-111.9 54.3 12.4 17.8 25 30 A K - 0 0 147 -3,-2.0 -3,-2.1 1,-0.0 2,-0.3 -0.557 360.0-131.1 -93.3 153.9 55.5 13.2 14.3 26 31 A X E +D 21 0A 107 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.804 24.1 168.6-118.7 147.7 55.0 16.5 12.4 27 32 A H E -D 20 0A 60 -7,-2.4 -7,-3.1 -2,-0.3 2,-0.3 -0.912 17.5-143.5-140.4 165.4 53.8 17.9 9.1 28 33 A H E -D 19 0A 106 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 9.1-138.2-132.1 146.1 53.0 21.2 7.5 29 34 A L 0 0 20 -11,-2.4 204,-0.1 -2,-0.3 202,-0.0 -0.736 360.0 360.0 -92.2 152.6 50.3 22.4 5.0 30 35 A G 0 0 79 -2,-0.3 -1,-0.2 2,-0.0 203,-0.0 0.694 360.0 360.0 -80.1 360.0 51.2 24.8 2.2 31 ! 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 32 37 A S 0 0 137 0, 0.0 2,-0.1 0, 0.0 -14,-0.1 0.000 360.0 360.0 360.0 50.3 48.7 29.4 3.0 33 38 A R - 0 0 151 1,-0.1 2,-0.6 -15,-0.0 -4,-0.1 -0.369 360.0 -99.5 -70.2 156.6 44.9 29.0 2.8 34 39 A V - 0 0 92 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.730 33.1-141.3 -87.5 119.8 43.0 29.5 6.1 35 40 A I - 0 0 4 -2,-0.6 -17,-0.1 -20,-0.2 3,-0.0 -0.631 20.8-164.7 -80.5 138.1 42.0 26.1 7.7 36 41 A E > - 0 0 94 -2,-0.3 3,-2.1 1,-0.1 14,-0.3 -0.856 31.7 -82.6-123.0 154.9 38.5 26.1 9.3 37 42 A P T 3 S+ 0 0 26 0, 0.0 14,-0.2 0, 0.0 126,-0.1 -0.269 117.4 31.2 -51.6 142.4 36.7 23.7 11.7 38 43 A G T 3 S+ 0 0 0 12,-3.7 189,-1.7 1,-0.3 190,-0.6 0.205 86.1 135.1 88.3 -15.6 35.3 20.8 9.8 39 44 A D < - 0 0 6 -3,-2.1 11,-2.8 187,-0.2 2,-0.5 -0.372 53.0-131.5 -64.5 143.8 38.1 20.8 7.2 40 45 A E E -Ef 49 230A 27 189,-3.0 191,-2.9 9,-0.2 2,-0.6 -0.881 18.1-166.0-100.7 125.6 39.4 17.3 6.4 41 46 A L E -Ef 48 231A 0 7,-3.3 7,-2.2 -2,-0.5 2,-0.8 -0.966 3.7-161.2-111.4 118.1 43.2 16.9 6.4 42 47 A I E -Ef 47 232A 20 189,-3.1 191,-2.1 -2,-0.6 2,-0.6 -0.880 10.6-176.9-102.2 105.7 44.4 13.7 4.8 43 48 A V E > S-E 46 0A 13 3,-2.5 3,-1.5 -2,-0.8 -2,-0.0 -0.931 72.0 -21.3-111.8 114.9 48.0 13.1 5.9 44 49 A S T 3 S- 0 0 108 189,-1.6 -1,-0.2 -2,-0.6 3,-0.1 0.823 129.5 -48.4 53.0 41.4 49.6 10.0 4.3 45 50 A G T 3 S+ 0 0 71 188,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.369 115.0 114.4 87.4 -4.5 46.2 8.5 3.5 46 51 A K E < - E 0 43A 60 -3,-1.5 -3,-2.5 2,-0.0 2,-0.3 -0.894 59.8-134.3-106.1 129.8 44.7 9.0 7.0 47 52 A S E + E 0 42A 35 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.601 23.0 177.3 -81.9 130.4 41.8 11.4 7.5 48 53 A F E - E 0 41A 6 -7,-2.2 -7,-3.3 -2,-0.3 2,-0.5 -0.988 19.1-143.2-125.1 143.1 41.7 14.0 10.3 49 54 A I E -BE 5 40A 0 -44,-2.7 -44,-2.9 -2,-0.4 2,-0.3 -0.894 20.4-124.5-103.6 131.0 38.9 16.5 10.9 50 55 A V E +B 4 0A 0 -11,-2.8 -12,-3.7 -2,-0.5 2,-0.3 -0.583 39.1 172.5 -70.9 129.3 39.8 20.0 12.2 51 56 A S E -B 3 0A 4 -48,-2.8 -48,-2.4 -2,-0.3 -49,-1.6 -0.975 35.0-117.4-134.4 152.2 38.0 20.9 15.3 52 57 A D - 0 0 86 -2,-0.3 110,-0.0 -51,-0.3 0, 0.0 -0.529 58.7 -80.5 -70.0 155.4 38.0 23.7 18.0 53 58 A F + 0 0 100 -2,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.307 54.8 173.1 -56.0 141.1 38.8 22.4 21.4 54 59 A S >> - 0 0 26 -3,-0.1 3,-2.3 1,-0.0 4,-0.5 -0.964 42.7-116.7-146.1 146.6 36.0 20.7 23.3 55 60 A P G >4 S+ 0 0 87 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.750 110.9 69.6 -60.5 -22.5 36.3 18.9 26.7 56 61 A X G 34 S+ 0 0 54 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.745 103.2 45.4 -62.7 -21.7 35.3 15.6 25.0 57 62 A Y G X> S+ 0 0 2 -3,-2.3 4,-1.6 1,-0.1 3,-0.8 0.554 86.7 92.9 -93.7 -12.4 38.7 15.7 23.2 58 63 A F H XX S+ 0 0 113 -3,-0.8 4,-1.5 -4,-0.5 3,-0.5 0.897 85.4 47.4 -54.0 -51.1 40.9 16.6 26.2 59 64 A G H 34 S+ 0 0 60 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.765 112.0 51.4 -64.2 -26.1 41.8 13.0 27.2 60 65 A R H <4 S+ 0 0 110 -3,-0.8 -50,-0.3 -4,-0.2 -1,-0.2 0.756 113.5 42.6 -80.9 -29.2 42.7 12.1 23.6 61 66 A V H << 0 0 26 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.632 360.0 360.0 -95.2 -16.9 45.0 15.0 23.0 62 67 A I < 0 0 145 -4,-1.5 -1,-0.1 -5,-0.2 -2,-0.1 0.770 360.0 360.0 -79.2 360.0 46.9 15.1 26.3 63 ! 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 64 86 A C 0 0 83 0, 0.0 2,-0.8 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 178.6 29.7 16.2 25.4 65 87 A G + 0 0 21 2,-0.0 2,-0.4 -10,-0.0 0, 0.0 -0.817 360.0 175.1-110.5 95.7 30.6 19.8 25.9 66 88 A L + 0 0 46 -2,-0.8 74,-0.0 4,-0.0 20,-0.0 -0.825 10.4 159.2 -94.4 137.4 27.7 22.1 26.8 67 89 A R > - 0 0 176 -2,-0.4 3,-1.2 26,-0.1 23,-0.1 -0.972 45.7 -79.8-149.6 154.3 28.5 25.7 27.6 68 90 A P T 3 S+ 0 0 62 0, 0.0 26,-0.2 0, 0.0 22,-0.1 -0.201 107.5 36.8 -53.7 145.4 26.5 29.0 27.7 69 91 A G T 3 S+ 0 0 46 24,-2.6 25,-0.3 1,-0.3 2,-0.1 0.154 82.6 128.6 99.7 -16.4 25.9 30.8 24.4 70 92 A X < - 0 0 26 -3,-1.2 25,-1.8 23,-0.4 2,-0.7 -0.361 56.0-135.7 -70.9 148.0 25.4 27.7 22.2 71 93 A D E -g 95 0B 35 23,-0.2 68,-3.2 -2,-0.1 69,-0.9 -0.934 32.1-167.8-102.3 110.6 22.5 27.2 19.8 72 94 A I E -gh 96 140B 0 23,-2.6 25,-2.6 -2,-0.7 2,-0.5 -0.800 15.9-153.9-109.1 137.4 21.4 23.6 20.4 73 95 A L E -gh 97 141B 0 67,-2.4 69,-2.6 -2,-0.4 2,-0.5 -0.948 9.1-168.0-108.0 125.4 19.0 21.5 18.3 74 96 A E E -gh 98 142B 4 23,-3.4 25,-2.7 -2,-0.5 2,-0.7 -0.966 2.6-165.3-116.7 117.0 17.3 18.6 20.1 75 97 A V E S+gh 99 143B 2 67,-2.5 69,-3.1 -2,-0.5 25,-0.2 -0.894 72.0 17.0-104.5 108.6 15.4 16.1 17.9 76 98 A G - 0 0 4 23,-2.8 24,-0.1 -2,-0.7 -1,-0.1 0.536 67.4-154.3 91.1 117.8 13.1 14.0 20.0 77 99 A V > - 0 0 4 1,-0.2 3,-1.6 -3,-0.1 6,-0.4 0.775 15.9-178.7 -97.3 -28.1 12.3 15.4 23.4 78 100 A G T 3 S- 0 0 37 1,-0.2 -1,-0.2 66,-0.2 31,-0.2 -0.445 74.8 -22.0 58.7-130.9 11.4 12.3 25.6 79 101 A S T 3 S- 0 0 79 -2,-0.1 -1,-0.2 30,-0.1 33,-0.1 0.576 93.0-104.3 -84.0 -13.2 10.4 13.4 29.1 80 102 A G S <> S+ 0 0 5 -3,-1.6 4,-2.0 32,-0.1 -2,-0.1 0.430 88.0 125.4 98.5 1.0 12.3 16.7 28.8 81 103 A N H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.931 75.4 43.2 -59.4 -48.9 15.1 15.3 31.0 82 104 A X H > S+ 0 0 52 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.900 111.4 56.1 -62.8 -40.9 17.8 16.1 28.4 83 105 A S H > S+ 0 0 0 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.877 104.7 54.3 -57.1 -37.3 16.2 19.5 27.8 84 106 A S H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.950 108.3 46.3 -66.3 -48.8 16.5 20.2 31.5 85 107 A Y H X S+ 0 0 155 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.866 112.8 52.2 -56.5 -39.7 20.3 19.5 31.5 86 108 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.952 110.8 45.9 -63.2 -50.0 20.7 21.6 28.4 87 109 A L H X>S+ 0 0 9 -4,-2.7 4,-1.6 1,-0.2 5,-0.6 0.872 111.1 52.4 -63.9 -37.2 18.9 24.6 29.9 88 110 A Y H <5S+ 0 0 180 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.923 113.0 45.0 -62.3 -43.9 20.8 24.3 33.2 89 111 A A H <5S+ 0 0 32 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 108.8 55.3 -68.0 -39.9 24.1 24.4 31.3 90 112 A L H ><5S- 0 0 0 -4,-2.6 3,-2.0 -5,-0.1 -21,-0.3 0.814 88.6-158.7 -63.7 -32.1 23.1 27.2 29.0 91 113 A N T 3<5 - 0 0 125 -4,-1.6 -3,-0.1 1,-0.3 3,-0.1 0.860 69.9 -49.3 57.2 39.6 22.4 29.3 32.1 92 114 A G T 3 - 0 0 68 1,-0.2 4,-2.3 25,-0.1 5,-0.2 -0.780 64.7-160.6 -93.0 114.7 4.3 13.8 19.1 103 125 A E H > S+ 0 0 134 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.870 90.9 46.7 -60.6 -40.9 2.1 16.8 20.1 104 126 A D H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 111.9 49.1 -72.7 -45.4 1.3 15.3 23.5 105 127 A N H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 112.4 50.9 -57.7 -40.1 4.9 14.3 24.4 106 128 A L H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 111.3 45.7 -63.5 -51.4 6.0 17.8 23.4 107 129 A K H X S+ 0 0 124 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.921 112.9 51.0 -56.8 -48.2 3.4 19.6 25.6 108 130 A K H X S+ 0 0 117 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.908 111.9 46.9 -55.3 -46.6 4.1 17.3 28.6 109 131 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.919 114.1 46.0 -64.5 -45.9 7.9 18.0 28.3 110 132 A X H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 111.4 52.1 -68.4 -39.2 7.5 21.8 28.0 111 133 A D H X S+ 0 0 79 -4,-2.8 4,-0.8 -5,-0.2 -1,-0.2 0.927 112.2 47.1 -58.2 -47.7 5.0 21.9 30.9 112 134 A N H >< S+ 0 0 88 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.917 113.5 47.6 -59.7 -46.9 7.5 19.9 33.0 113 135 A L H >X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 3,-1.5 0.893 104.3 59.8 -62.2 -42.8 10.4 22.2 32.0 114 136 A S H 3< S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 94.4 66.1 -65.5 -17.2 8.4 25.4 32.6 115 137 A E T << S+ 0 0 139 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.820 119.1 20.2 -69.2 -28.6 8.0 24.4 36.3 116 138 A F T <4 S+ 0 0 158 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.563 122.8 48.7-118.6 -15.2 11.7 24.7 37.0 117 139 A Y S < S- 0 0 49 -4,-2.1 2,-0.5 2,-0.0 -1,-0.1 -0.960 74.3-118.3-131.8 147.1 13.1 26.9 34.2 118 140 A D - 0 0 140 -2,-0.3 3,-0.4 1,-0.1 -26,-0.1 -0.740 31.0-166.0 -69.0 122.9 12.5 30.2 32.4 119 141 A I > + 0 0 55 -2,-0.5 3,-1.9 1,-0.2 -1,-0.1 0.092 52.2 116.8-106.4 25.5 11.8 28.7 28.9 120 142 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -25,-0.0 -2,-0.0 0.704 76.6 52.4 -64.0 -23.0 12.1 32.1 27.1 121 143 A N T 3 S+ 0 0 27 -3,-0.4 -25,-2.5 -26,-0.0 2,-0.4 0.089 93.1 97.0 -98.8 20.1 15.2 30.8 25.2 122 144 A V E < -i 96 0B 21 -3,-1.9 2,-0.4 -27,-0.2 -25,-0.2 -0.928 49.5-174.0-112.1 134.6 13.4 27.7 24.0 123 145 A R E -i 97 0B 187 -27,-2.7 -25,-3.0 -2,-0.4 2,-0.4 -0.950 9.4-158.2-121.4 143.8 11.7 27.2 20.6 124 146 A T E -i 98 0B 77 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.955 13.3-168.1-125.9 145.3 9.6 24.2 19.6 125 147 A S E -i 99 0B 29 -27,-2.9 -25,-2.5 -2,-0.4 2,-1.3 -0.979 13.0-153.6-126.8 118.3 8.5 22.7 16.3 126 148 A R + 0 0 130 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.764 61.2 95.4 -87.4 91.7 5.9 20.0 16.4 127 149 A S S S- 0 0 19 -2,-1.3 2,-0.3 -27,-0.4 -25,-0.1 -0.971 81.6 -85.9-165.6 164.2 6.9 18.2 13.3 128 150 A D >> - 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