==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-OCT-09 2WU9 . COMPND 2 MOLECULE: 3-KETOACYL-COA THIOLASE 2, PEROXISOMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR V.E.PYE,C.E.CHRISTENSEN,J.H.DYER,S.ARENT,A.HENRIKSEN . 805 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 14.4 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 . 0 0.0 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 . 2 0.2 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 . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 2 4 1 2 0 0 1 1 4 0 4 1 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 6 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 . 3 4 1 0 0 2 2 2 3 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 . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 46 A S 0 0 139 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 112.3 21.7 34.2 29.0 2 47 A L > - 0 0 119 1,-0.1 3,-1.7 3,-0.0 4,-0.4 -0.524 360.0-126.2 -82.8 142.5 20.1 37.7 29.2 3 48 A Y G > S+ 0 0 143 1,-0.3 3,-1.8 -2,-0.2 258,-0.2 0.889 109.7 53.7 -51.9 -46.6 18.4 38.7 32.4 4 49 A G G 3 S+ 0 0 25 1,-0.3 258,-2.5 257,-0.1 259,-0.3 0.650 103.7 58.9 -66.7 -15.1 15.1 39.6 30.7 5 50 A D G < S+ 0 0 65 -3,-1.7 -1,-0.3 256,-0.2 -2,-0.2 0.443 75.7 121.4 -93.5 -3.9 15.0 36.1 29.2 6 51 A D < - 0 0 6 -3,-1.8 255,-2.5 -4,-0.4 2,-0.8 -0.305 69.3-120.9 -56.0 141.5 15.0 34.3 32.5 7 52 A V E -A 260 0A 0 268,-0.4 268,-2.7 253,-0.2 2,-0.3 -0.808 39.2-168.1 -86.0 113.1 12.0 32.1 32.9 8 53 A V E -AB 259 274A 0 251,-3.1 251,-2.3 -2,-0.8 2,-0.6 -0.751 22.1-135.0-106.6 151.5 10.3 33.3 36.1 9 54 A I E +AB 258 273A 0 264,-3.1 263,-2.8 -2,-0.3 264,-1.6 -0.913 22.1 175.0 -99.1 122.2 7.5 31.9 38.2 10 55 A V E S+ 0 0 15 247,-2.4 2,-0.3 -2,-0.6 248,-0.1 0.523 70.1 11.3-105.0 -9.9 4.9 34.6 39.1 11 56 A A E -A 257 0A 6 246,-1.0 246,-2.8 262,-0.1 -1,-0.4 -0.928 56.5-179.8-163.9 143.5 2.5 32.3 40.9 12 57 A A E +A 256 0A 0 -2,-0.3 2,-0.3 244,-0.2 244,-0.2 -0.926 18.7 159.7-150.6 121.7 2.5 28.8 42.2 13 58 A H E -A 255 0A 14 242,-2.7 242,-2.9 -2,-0.3 2,-0.3 -0.883 16.1-167.1-142.7 165.7 -0.5 27.2 43.9 14 59 A R E -Ac 254 193A 0 178,-2.4 180,-2.8 -2,-0.3 240,-0.3 -0.979 24.2-116.2-150.0 157.8 -2.0 23.9 44.9 15 60 A T - 0 0 0 238,-2.7 199,-0.1 -2,-0.3 2,-0.1 -0.468 52.1 -88.9 -77.4 165.2 -5.2 22.3 46.1 16 61 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 237,-0.3 -0.422 46.1-122.6 -58.6 157.7 -5.1 20.6 49.5 17 62 A L - 0 0 0 235,-0.1 200,-0.8 329,-0.1 201,-0.5 -0.929 33.1-167.2-106.0 136.2 -4.1 17.0 49.0 18 63 A C E -D 251 0A 0 233,-2.3 233,-2.4 -2,-0.4 2,-0.1 -0.918 28.6 -93.0-130.4 152.8 -6.6 14.4 50.4 19 64 A K E > -D 250 0A 61 -2,-0.3 4,-2.0 231,-0.2 6,-0.4 -0.342 48.8-115.9 -62.8 129.2 -6.7 10.7 51.1 20 65 A S T 4 S+ 0 0 10 229,-2.6 2,-2.0 1,-0.2 229,-0.1 -0.292 87.4 3.8 -65.5 150.9 -8.1 8.8 48.1 21 66 A K T 4 S+ 0 0 139 1,-0.2 -1,-0.2 4,-0.1 -2,-0.1 -0.130 139.9 36.0 75.5 -41.2 -11.3 6.9 48.5 22 67 A R T 4 S+ 0 0 204 -2,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.546 100.2 87.9-117.7 -14.3 -12.1 8.0 52.0 23 68 A G S >< S- 0 0 3 -4,-2.0 3,-1.9 -5,-0.1 4,-0.2 -0.066 94.7 -80.0 -87.4-172.4 -10.8 11.6 52.1 24 69 A N T 3 S+ 0 0 45 1,-0.3 3,-0.2 2,-0.1 175,-0.1 0.582 124.8 49.3 -72.3 -8.9 -12.4 14.9 51.3 25 70 A F T > S+ 0 0 0 -6,-0.4 3,-2.1 1,-0.1 -1,-0.3 0.242 74.0 110.4-108.3 12.8 -12.0 14.7 47.5 26 71 A K T < S+ 0 0 51 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.773 87.3 37.9 -59.5 -26.9 -13.4 11.2 47.2 27 72 A D T 3 S+ 0 0 49 172,-0.4 2,-0.5 -3,-0.2 -1,-0.3 0.058 96.4 105.4-110.6 24.1 -16.5 12.6 45.5 28 73 A T < - 0 0 7 -3,-2.1 96,-0.1 170,-0.1 5,-0.1 -0.907 67.5-129.0-111.4 125.3 -14.7 15.3 43.5 29 74 A Y >> - 0 0 60 -2,-0.5 3,-0.9 1,-0.1 4,-0.6 -0.365 23.8-116.0 -66.9 151.6 -14.1 14.9 39.7 30 75 A P H >> S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 3,-1.4 0.874 115.4 56.2 -56.7 -41.0 -10.5 15.4 38.4 31 76 A D H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 46,-0.0 0.813 102.3 57.1 -62.4 -29.1 -11.5 18.5 36.4 32 77 A D H <4 S+ 0 0 50 -3,-0.9 -1,-0.3 1,-0.2 -3,-0.0 0.578 106.5 49.5 -80.0 -10.4 -12.8 20.1 39.6 33 78 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 3,-0.6 0.914 105.1 63.5 -75.9 -42.7 -7.5 21.3 38.3 35 80 A A H 3X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.882 98.7 53.9 -53.6 -45.8 -9.9 24.1 37.5 36 81 A P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.882 111.1 45.1 -57.6 -38.5 -9.5 25.9 40.9 37 82 A V H S+ 0 0 18 -4,-1.3 5,-1.4 -3,-0.2 4,-1.1 0.914 116.3 47.8 -69.8 -47.8 -5.1 34.0 36.5 43 88 A E H <5S+ 0 0 109 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.877 110.3 51.3 -69.5 -34.2 -7.1 35.8 39.2 44 89 A K H <5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.709 119.7 35.4 -76.7 -17.5 -4.0 36.4 41.4 45 90 A T H <5S- 0 0 12 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.434 99.5-129.5-111.8 -4.6 -2.1 38.0 38.6 46 91 A N T <5 + 0 0 151 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.833 51.9 162.0 56.4 33.2 -4.9 39.7 36.8 47 92 A L < - 0 0 8 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.670 47.7-118.9 -86.6 136.3 -3.7 38.1 33.6 48 93 A N > - 0 0 86 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.643 24.4-140.1 -67.6 120.6 -5.9 37.9 30.5 49 94 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.752 95.6 72.3 -60.3 -23.4 -6.1 34.1 30.1 50 95 A S G 3 S+ 0 0 56 1,-0.3 -2,-0.0 34,-0.0 30,-0.0 0.691 86.8 66.5 -63.7 -17.2 -5.9 34.4 26.3 51 96 A E G < S+ 0 0 86 -3,-2.2 2,-0.4 33,-0.1 -1,-0.3 0.553 75.1 105.9 -80.2 -7.8 -2.2 35.4 26.8 52 97 A V < - 0 0 5 -3,-1.9 63,-0.2 -4,-0.2 33,-0.2 -0.630 57.6-158.8 -77.3 127.3 -1.3 31.9 28.1 53 98 A G - 0 0 23 61,-3.0 32,-0.4 -2,-0.4 2,-0.3 0.761 66.6 -12.3 -79.4 -30.4 0.6 30.0 25.4 54 99 A D - 0 0 4 60,-0.4 62,-2.5 30,-0.1 2,-0.5 -0.952 50.8-139.8-165.3 151.2 -0.1 26.4 26.6 55 100 A I E -ef 86 116A 1 30,-1.1 32,-2.2 -2,-0.3 2,-0.6 -0.985 24.0-169.3-117.7 115.3 -1.4 24.6 29.6 56 101 A V E -ef 87 117A 0 60,-3.0 62,-3.2 -2,-0.5 2,-0.6 -0.937 2.1-166.2-111.6 119.2 0.7 21.5 30.3 57 102 A V E -ef 88 118A 0 30,-2.6 32,-2.0 -2,-0.6 2,-0.5 -0.918 12.6-148.9-115.5 114.2 -0.6 19.1 32.8 58 103 A G E +ef 89 119A 0 60,-3.1 62,-2.6 -2,-0.6 2,-0.3 -0.676 35.9 152.1 -74.3 124.2 1.4 16.2 34.4 59 104 A T - 0 0 6 30,-1.9 62,-0.1 -2,-0.5 33,-0.1 -0.965 21.7-174.4-160.3 142.2 -1.0 13.4 35.1 60 105 A V + 0 0 2 60,-0.4 408,-0.9 -2,-0.3 411,-0.2 0.856 61.3 44.9-112.7 -47.0 -0.3 9.7 35.3 61 106 A L S S+ 0 0 12 406,-0.2 68,-0.2 407,-0.1 408,-0.1 0.655 83.1 86.1 -94.7 -18.8 -3.0 7.1 35.8 62 107 A A S S- 0 0 6 404,-0.2 405,-2.0 1,-0.1 -3,-0.0 -0.373 90.6 -80.6 -85.0 159.9 -6.0 7.8 33.5 63 108 A P B > -X 466 0B 17 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.369 50.3-123.8 -51.0 132.8 -6.7 6.8 29.9 64 109 A G H > S+ 0 0 11 401,-2.1 4,-2.4 1,-0.2 400,-0.2 0.902 100.9 42.9 -55.0 -54.2 -4.7 9.3 27.9 65 110 A S H > S+ 0 0 31 398,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.917 113.7 50.2 -65.0 -45.0 -7.4 10.8 25.7 66 111 A Q H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 112.8 47.2 -59.5 -42.9 -10.1 11.1 28.3 67 112 A R H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.894 109.9 51.3 -70.5 -38.4 -7.8 12.8 30.8 68 113 A A H X S+ 0 0 5 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.887 111.8 49.6 -63.5 -34.9 -6.4 15.3 28.2 69 114 A S H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.925 107.9 52.9 -65.6 -45.9 -10.1 16.1 27.4 70 115 A E H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.845 106.8 53.4 -57.9 -34.7 -10.8 16.6 31.1 71 116 A C H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.893 107.9 49.6 -69.1 -38.0 -7.9 19.0 31.3 72 117 A R H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.925 111.8 49.2 -62.1 -44.7 -9.4 21.0 28.4 73 118 A M H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 108.5 53.3 -62.2 -42.3 -12.8 21.0 30.2 74 119 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 106.0 53.3 -58.8 -43.4 -11.1 22.2 33.4 75 120 A A H <>S+ 0 0 2 -4,-2.0 5,-2.5 1,-0.2 -1,-0.2 0.908 109.1 49.2 -60.5 -40.3 -9.5 25.1 31.6 76 121 A F H ><5S+ 0 0 16 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.929 109.1 51.9 -63.1 -43.5 -12.9 26.1 30.3 77 122 A Y H 3<5S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.867 106.5 55.7 -57.1 -36.4 -14.3 25.9 33.9 78 123 A A T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.405 125.4-101.2 -81.8 0.6 -11.5 28.1 35.0 79 124 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.601 70.5 147.1 93.6 13.2 -12.5 30.8 32.5 80 125 A F < - 0 0 6 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.585 45.8-120.3 -81.0 144.6 -9.9 30.2 29.7 81 126 A P > - 0 0 40 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.313 27.9-102.0 -78.7 168.5 -11.0 30.9 26.1 82 127 A E T 3 S+ 0 0 60 1,-0.3 604,-0.1 603,-0.1 -6,-0.0 0.706 113.6 72.0 -63.3 -19.5 -11.0 28.2 23.4 83 128 A T T 3 S+ 0 0 75 601,-0.1 602,-2.1 602,-0.1 2,-0.7 0.658 74.9 90.5 -75.2 -16.4 -7.8 29.7 22.0 84 129 A V S < S- 0 0 2 -3,-1.5 600,-0.1 600,-0.2 -31,-0.1 -0.728 73.2-140.6 -86.5 116.0 -5.6 28.4 24.8 85 130 A A - 0 0 1 -2,-0.7 -30,-1.1 598,-0.4 2,-0.3 -0.254 16.0-162.9 -70.1 159.3 -4.2 25.0 24.0 86 131 A V E +e 55 0A 4 -32,-0.2 2,-0.3 598,-0.1 -30,-0.2 -0.983 13.0 164.9-142.4 151.3 -3.8 22.2 26.6 87 132 A R E -e 56 0A 4 -32,-2.2 -30,-2.6 -2,-0.3 2,-0.3 -0.966 24.1-129.2-156.1 165.3 -1.9 19.0 26.7 88 133 A T E -eG 57 493A 11 405,-2.7 405,-2.8 -2,-0.3 2,-0.3 -0.872 13.8-160.5-118.9 158.8 -0.7 16.3 29.2 89 134 A V E -eG 58 492A 0 -32,-2.0 -30,-1.9 -2,-0.3 2,-0.4 -0.975 1.7-159.0-134.8 151.9 2.6 14.8 30.0 90 135 A N E + G 0 491A 4 401,-2.7 401,-2.7 -2,-0.3 3,-0.1 -0.914 33.3 145.0-137.6 106.6 3.6 11.6 31.7 91 136 A R > - 0 0 4 1,-0.5 3,-2.1 -2,-0.4 4,-0.1 -0.440 64.2-119.1-124.1 56.1 6.9 10.8 33.3 92 137 A Q G > S+ 0 0 8 1,-0.3 3,-2.3 2,-0.2 -1,-0.5 -0.164 88.9 6.9 48.8-128.8 5.2 8.8 36.1 93 138 A C G 3 S+ 0 0 7 1,-0.3 261,-0.4 2,-0.1 -1,-0.3 0.624 133.8 52.7 -58.1 -20.7 5.9 10.2 39.5 94 139 A S G X> S+ 0 0 0 -3,-2.1 4,-2.8 1,-0.2 3,-1.1 0.400 74.4 111.7 -93.8 1.6 7.7 13.3 38.1 95 140 A S H <> S+ 0 0 0 -3,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.796 74.0 51.0 -53.4 -40.8 4.9 14.3 35.8 96 141 A G H 3> S+ 0 0 0 254,-0.4 4,-1.1 -3,-0.2 -1,-0.3 0.849 114.9 43.6 -67.7 -34.7 3.9 17.5 37.5 97 142 A L H <> S+ 0 0 1 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.903 109.8 56.4 -75.4 -40.7 7.5 18.7 37.6 98 143 A Q H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.902 103.1 56.2 -53.1 -41.5 8.1 17.6 34.1 99 144 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.909 107.5 47.7 -59.4 -43.7 5.2 19.9 33.1 100 145 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.924 112.4 49.1 -62.1 -44.8 6.8 22.9 34.6 101 146 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.874 108.1 54.6 -63.1 -39.4 10.2 22.1 32.9 102 147 A D H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.935 108.9 47.6 -58.8 -46.6 8.4 21.7 29.6 103 148 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.942 111.9 50.2 -61.7 -44.7 6.9 25.2 29.9 104 149 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 111.8 48.3 -58.7 -43.8 10.3 26.6 30.9 105 150 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.919 110.6 50.7 -62.7 -42.3 11.8 24.9 27.8 106 151 A A H <>S+ 0 0 3 -4,-2.6 5,-2.8 2,-0.2 6,-0.6 0.884 112.0 47.0 -65.0 -39.0 9.1 26.2 25.5 107 152 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.951 112.9 48.5 -67.0 -48.4 9.5 29.8 26.8 108 153 A K H 3<5S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 110.3 53.0 -57.6 -35.5 13.3 29.6 26.5 109 154 A A T 3<5S- 0 0 19 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.499 116.9-114.8 -80.5 -5.3 12.9 28.2 22.9 110 155 A G T < 5S+ 0 0 55 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.693 76.6 130.5 80.1 21.3 10.7 31.1 21.9 111 156 A F S + H 0 251A 0 -2,-0.3 4,-2.2 129,-0.2 3,-0.3 -0.884 8.5 177.6-118.6 96.1 -7.3 11.6 41.4 123 168 A M T 4 S+ 0 0 11 127,-1.2 128,-0.1 -2,-0.5 -1,-0.1 0.648 81.6 65.0 -73.8 -13.4 -6.2 8.3 42.8 124 169 A T T 4 S+ 0 0 37 1,-0.1 -1,-0.2 -96,-0.1 127,-0.1 0.923 110.1 36.6 -62.4 -45.3 -9.8 7.8 43.9 125 170 A T T 4 S+ 0 0 67 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.891 118.0 48.1 -78.7 -42.8 -10.8 7.8 40.3 126 171 A N S < S- 0 0 16 -4,-2.2 -1,-0.2 -64,-0.0 -64,-0.1 -0.896 71.1-150.3-115.1 113.0 -7.9 5.9 38.6 127 172 A P - 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