==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-03 1RAO . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 61 0, 0.0 61,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.7 1.9 -3.3 2.5 2 2 A V E -A 61 0A 46 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.811 360.0-172.3 -92.4 116.6 5.5 -3.9 1.6 3 3 A A E -AB 60 101A 0 57,-3.2 57,-3.1 -2,-0.7 2,-0.5 -0.893 13.8-144.9-103.6 141.0 7.9 -2.0 3.9 4 4 A Y E -AB 59 100A 44 96,-2.3 95,-2.5 -2,-0.4 96,-1.4 -0.954 17.3-168.1-109.6 127.6 11.6 -1.9 3.2 5 5 A I E -AB 58 98A 0 53,-2.8 53,-2.6 -2,-0.5 2,-0.4 -0.935 11.1-145.7-116.8 130.2 13.9 -1.9 6.3 6 6 A A E -AB 57 97A 5 91,-3.3 91,-2.4 -2,-0.4 2,-0.4 -0.837 12.2-158.6 -92.8 137.3 17.6 -1.2 6.4 7 7 A I E +AB 56 96A 0 49,-3.3 49,-2.0 -2,-0.4 2,-0.4 -0.965 14.3 172.2-113.5 130.7 19.8 -3.0 8.9 8 8 A G E +AB 55 95A 4 87,-2.2 87,-3.3 -2,-0.4 2,-0.3 -0.998 5.3 172.5-135.8 142.8 23.2 -1.8 10.0 9 9 A S E -AB 54 94A 0 45,-1.7 45,-2.8 -2,-0.4 85,-0.2 -0.970 14.1-173.2-142.3 130.6 25.5 -3.1 12.7 10 10 A N + 0 0 38 83,-1.2 84,-0.1 -2,-0.3 43,-0.1 0.019 40.1 134.6-117.5 26.1 29.0 -1.8 13.5 11 11 A L - 0 0 34 82,-0.4 -2,-0.1 1,-0.1 4,-0.0 -0.346 68.5-117.8 -54.5 148.9 29.9 -4.4 16.0 12 12 A A S S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.899 114.3 22.7 -60.9 -38.3 33.4 -5.9 15.4 13 13 A S S S+ 0 0 97 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.799 81.0 163.5-126.0 79.7 31.7 -9.3 14.9 14 14 A P > + 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.456 41.3 98.4 -85.2 -2.1 28.2 -8.4 13.9 15 15 A L H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 87.9 42.9 -59.2 -41.8 26.8 -11.6 12.3 16 16 A E H > S+ 0 0 169 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.912 115.1 49.9 -72.6 -36.0 25.0 -12.9 15.4 17 17 A Q H > S+ 0 0 12 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.902 112.6 47.6 -61.8 -42.8 23.6 -9.5 16.3 18 18 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.964 112.3 48.9 -67.5 -42.1 22.4 -9.0 12.7 19 19 A N H X S+ 0 0 87 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.892 110.2 51.2 -64.0 -34.5 20.8 -12.5 12.7 20 20 A A H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 109.9 50.7 -68.0 -37.2 19.1 -11.9 16.0 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 109.4 50.3 -60.5 -46.8 17.7 -8.7 14.6 22 22 A L H X S+ 0 0 20 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.898 110.3 49.0 -60.9 -43.2 16.4 -10.5 11.5 23 23 A K H X S+ 0 0 141 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.952 110.7 51.4 -62.6 -40.3 14.7 -13.2 13.6 24 24 A A H >< S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.920 108.2 51.3 -60.6 -44.4 13.2 -10.4 15.7 25 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.898 106.8 55.5 -60.0 -35.4 11.9 -8.7 12.5 26 26 A G H 3< S+ 0 0 32 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 105.1 53.4 -71.6 -15.4 10.4 -12.1 11.5 27 27 A D T << S+ 0 0 105 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.356 75.7 123.2 -99.9 -0.8 8.4 -12.2 14.7 28 28 A I S X S- 0 0 4 -3,-1.3 3,-0.8 -4,-0.4 41,-0.0 -0.434 70.7-107.8 -63.6 136.9 6.8 -8.8 14.4 29 29 A P T 3 S+ 0 0 63 0, 0.0 35,-0.1 0, 0.0 34,-0.1 -0.334 95.7 14.1 -67.7 154.0 3.1 -9.3 14.6 30 30 A E T 3 S+ 0 0 126 1,-0.1 33,-2.4 32,-0.1 34,-0.5 0.758 115.2 87.4 57.5 33.6 0.9 -8.9 11.5 31 31 A S E < -C 62 0A 19 -3,-0.8 2,-0.3 31,-0.2 31,-0.3 -0.982 52.9-167.4-153.9 152.2 4.0 -9.0 9.3 32 32 A H E -C 61 0A 105 29,-2.2 29,-3.2 -2,-0.3 2,-0.3 -0.963 30.1-109.7-147.2 150.1 6.2 -11.5 7.6 33 33 A I E -C 60 0A 53 -2,-0.3 27,-0.2 27,-0.3 3,-0.1 -0.553 27.4-178.1 -70.2 130.6 9.6 -11.2 5.9 34 34 A L E - 0 0 83 25,-3.2 2,-0.3 1,-0.4 26,-0.2 0.794 64.9 -11.9 -92.0 -48.1 9.5 -11.6 2.1 35 35 A T E -C 59 0A 64 24,-1.3 24,-2.5 2,-0.0 2,-0.4 -1.000 52.7-149.7-154.5 152.7 13.2 -11.3 1.2 36 36 A V E -C 58 0A 58 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.989 21.5-131.5-128.7 134.3 16.5 -10.4 2.8 37 37 A S - 0 0 5 20,-2.9 91,-0.1 -2,-0.4 3,-0.0 -0.233 37.2 -83.7 -71.7 172.2 19.5 -9.0 0.8 38 38 A S - 0 0 27 89,-0.1 2,-0.5 1,-0.1 19,-0.4 -0.293 51.5-100.0 -63.4 168.1 23.1 -10.2 1.0 39 39 A F - 0 0 50 17,-0.1 119,-3.1 -3,-0.1 2,-0.3 -0.850 42.2-160.9 -92.6 127.1 25.2 -8.9 3.9 40 40 A Y E -DE 55 157A 21 15,-2.8 15,-2.2 -2,-0.5 2,-0.5 -0.803 13.3-140.1-110.5 152.0 27.5 -6.1 2.9 41 41 A R E +DE 54 156A 98 115,-3.1 115,-0.7 -2,-0.3 13,-0.2 -0.909 29.8 175.1-108.3 121.1 30.6 -4.7 4.5 42 42 A T E -D 53 0A 5 11,-3.1 11,-3.0 -2,-0.5 113,-0.0 -0.949 33.5-115.6-133.4 145.8 30.9 -1.0 4.4 43 43 A P - 0 0 81 0, 0.0 9,-0.1 0, 0.0 5,-0.1 -0.496 44.4-110.6 -69.3 147.3 33.3 1.6 5.8 44 44 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.249 28.3-104.0 -75.3 163.7 31.6 4.0 8.3 45 45 A L S S+ 0 0 119 -2,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.495 89.2 20.4 -84.1 161.1 30.8 7.6 7.7 46 46 A G S S+ 0 0 58 -2,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.479 118.8 9.5 73.7-154.4 33.0 10.2 9.4 47 47 A P - 0 0 95 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.099 65.0-134.4 -62.0 154.6 36.4 9.1 10.6 48 48 A Q S S+ 0 0 125 1,-0.2 4,-0.1 -5,-0.1 -2,-0.1 0.069 85.2 92.6-101.0 22.9 37.8 5.8 9.6 49 49 A D S S+ 0 0 147 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.069 76.2 90.4 -99.2 22.8 39.2 4.8 13.0 50 50 A Q S S- 0 0 109 -3,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.793 86.8 -89.9-118.8 160.0 35.8 3.1 13.5 51 51 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 -0.307 44.6-108.1 -65.0 144.2 34.5 -0.4 12.8 52 52 A D - 0 0 64 -9,-0.1 2,-0.4 -40,-0.1 -11,-0.0 -0.182 32.8-118.1 -62.2 160.1 33.0 -1.2 9.5 53 53 A Y E - D 0 42A 56 -11,-3.0 -11,-3.1 -43,-0.1 2,-0.6 -0.851 5.7-143.6-101.6 145.6 29.3 -1.8 9.2 54 54 A L E -AD 9 41A 0 -45,-2.8 -45,-1.7 -2,-0.4 2,-0.4 -0.951 31.3-174.1 -95.4 127.8 27.3 -4.8 8.1 55 55 A N E +AD 8 40A 9 -15,-2.2 -15,-2.8 -2,-0.6 2,-0.3 -0.954 12.4 160.0-128.2 149.3 24.4 -3.6 6.1 56 56 A A E -A 7 0A 3 -49,-2.0 -49,-3.3 -2,-0.4 2,-0.4 -0.979 28.1-129.6-155.5 161.3 21.4 -5.3 4.6 57 57 A A E -A 6 0A 1 -19,-0.4 -20,-2.9 -2,-0.3 2,-0.4 -0.932 17.5-162.8-116.7 146.1 17.9 -4.6 3.4 58 58 A V E -AC 5 36A 0 -53,-2.6 -53,-2.8 -2,-0.4 2,-0.6 -0.989 11.8-148.4-130.3 130.9 14.7 -6.5 4.3 59 59 A A E -AC 4 35A 3 -24,-2.5 -25,-3.2 -2,-0.4 -24,-1.3 -0.924 23.4-172.6 -93.3 122.1 11.4 -6.5 2.6 60 60 A L E -AC 3 33A 0 -57,-3.1 -57,-3.2 -2,-0.6 2,-0.4 -0.976 17.5-147.4-120.5 124.3 8.6 -7.0 5.2 61 61 A E E +AC 2 32A 58 -29,-3.2 -29,-2.2 -2,-0.5 2,-0.3 -0.715 35.5 163.8 -84.5 133.4 5.0 -7.6 4.3 62 62 A T E - C 0 31A 1 -61,-2.9 -31,-0.2 -2,-0.4 -32,-0.1 -0.997 46.8-162.1-154.8 147.2 2.9 -5.9 7.0 63 63 A S + 0 0 79 -33,-2.4 -32,-0.1 -2,-0.3 2,-0.1 0.231 66.5 111.8-109.0 8.6 -0.6 -4.7 7.9 64 64 A L S S- 0 0 11 -34,-0.5 -2,-0.1 -63,-0.1 -34,-0.0 -0.462 76.6-105.7 -70.9 156.4 0.7 -2.6 10.7 65 65 A A >> - 0 0 42 -2,-0.1 4,-2.8 1,-0.1 3,-0.6 -0.493 35.5-107.2 -69.5 151.2 0.6 1.2 10.5 66 66 A P H 3> S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.892 120.3 47.0 -49.0 -48.5 4.0 2.9 9.8 67 67 A E H 3> S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.825 110.6 52.9 -72.6 -25.4 4.3 4.2 13.3 68 68 A E H <> S+ 0 0 92 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.891 108.1 51.1 -67.7 -42.8 3.4 0.8 14.8 69 69 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 109.1 51.5 -59.3 -41.4 6.1 -0.7 12.6 70 70 A L H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.858 103.8 57.1 -64.4 -37.6 8.4 1.9 14.0 71 71 A N H X S+ 0 0 82 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.927 110.3 46.1 -54.5 -44.9 7.4 1.0 17.6 72 72 A H H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 111.8 47.9 -67.9 -43.7 8.5 -2.6 16.8 73 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 113.9 48.0 -67.6 -33.0 11.8 -1.7 15.2 74 74 A Q H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.891 109.7 53.4 -72.3 -34.3 12.7 0.7 18.1 75 75 A R H X S+ 0 0 84 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.944 108.9 48.9 -61.3 -46.8 11.7 -2.1 20.6 76 76 A I H X>S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.6 0.955 108.8 52.9 -60.5 -46.0 14.1 -4.5 18.8 77 77 A E H X5S+ 0 0 19 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.912 112.6 45.9 -53.3 -40.5 16.9 -1.8 18.9 78 78 A L H <5S+ 0 0 146 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.933 120.4 37.3 -71.6 -40.4 16.3 -1.5 22.7 79 79 A Q H <5S+ 0 0 121 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.819 135.8 15.4 -80.1 -34.8 16.1 -5.3 23.4 80 80 A Q H <5S+ 0 0 74 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.400 100.1 90.7-118.8 -5.9 18.8 -6.6 21.0 81 81 A G S < -B 3 0A 3 3,-0.5 3,-2.5 1,-0.3 -98,-0.2 -0.881 65.4 -63.9-139.2 101.8 6.5 2.0 3.3 102 102 A G T 3 S- 0 0 33 -100,-2.8 -1,-0.3 -2,-0.4 -98,-0.1 -0.278 102.5 -43.8 49.7-135.1 4.4 0.9 0.4 103 103 A N T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.007 104.2 135.2-104.3 22.3 4.2 4.1 -1.8 104 104 A E < - 0 0 85 -3,-2.5 2,-0.5 1,-0.0 -3,-0.5 -0.467 47.3-149.8 -86.8 148.5 3.6 6.3 1.2 105 105 A V - 0 0 93 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.952 21.3-175.3-105.9 127.0 5.1 9.6 2.0 106 106 A I E +G 113 0C 18 7,-2.9 7,-2.5 -2,-0.5 2,-0.3 -0.994 18.2 169.7-130.4 132.0 5.4 10.3 5.8 107 107 A N E +G 112 0C 119 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.730 28.1 138.3-135.7 82.0 6.5 13.4 7.5 108 108 A T - 0 0 51 3,-3.1 -2,-0.0 -2,-0.3 0, 0.0 -0.695 68.8 -96.6-119.8 173.9 5.8 13.2 11.3 109 109 A E S S+ 0 0 188 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.818 126.2 30.3 -53.5 -36.3 7.7 14.1 14.4 110 110 A R S S+ 0 0 104 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.740 120.0 46.9 -95.0 -30.2 8.8 10.5 14.6 111 111 A L - 0 0 9 2,-0.0 -3,-3.1 4,-0.0 2,-0.5 -0.963 45.1-178.6-132.7 125.6 9.0 9.2 11.0 112 112 A T E -G 107 0C 66 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.973 26.7-151.3-119.3 112.3 10.3 10.5 7.7 113 113 A V E S+G 106 0C 2 -7,-2.5 -7,-2.9 -2,-0.5 2,-0.2 -0.997 81.3 46.6-126.6 132.4 9.6 8.1 4.9 114 114 A P S S- 0 0 37 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.587 120.9 -93.3 -52.5 150.6 11.3 7.8 2.4 115 115 A H > - 0 0 17 -16,-1.5 3,-0.9 -2,-0.2 4,-0.4 -0.198 38.2-116.6 -52.0 137.7 14.3 7.6 4.7 116 116 A Y T 3 S+ 0 0 161 -4,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.638 100.7 13.1 -59.6 -20.1 15.7 11.1 5.0 117 117 A D T > S+ 0 0 43 2,-0.1 3,-2.1 1,-0.0 -1,-0.2 0.325 83.2 116.8-140.8 13.3 19.1 10.5 3.5 118 118 A M G X S+ 0 0 1 -3,-0.9 3,-1.9 1,-0.3 7,-0.4 0.781 71.6 66.1 -57.1 -31.5 19.1 7.1 1.8 119 119 A K G 3 S+ 0 0 86 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.706 101.5 50.3 -69.6 -13.2 19.8 8.7 -1.6 120 120 A N G < S+ 0 0 86 -3,-2.1 2,-0.6 1,-0.1 -1,-0.3 0.461 100.5 77.3 -92.6 -0.2 23.2 9.8 -0.3 121 121 A R X> - 0 0 47 -3,-1.9 4,-2.7 -4,-0.2 3,-1.9 -0.857 49.6-175.0-127.4 103.1 24.1 6.3 1.0 122 122 A G H 3> S+ 0 0 12 -2,-0.6 4,-3.2 1,-0.3 -1,-0.2 0.849 88.6 66.8 -62.4 -28.0 25.2 3.6 -1.3 123 123 A F H 34 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.2 -83,-0.1 0.602 111.4 35.1 -68.4 -16.1 25.2 1.3 1.8 124 124 A M H <> S+ 0 0 7 -3,-1.9 4,-1.2 -6,-0.3 -2,-0.2 0.759 120.1 47.9 -96.9 -40.5 21.4 1.7 1.9 125 125 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -7,-0.4 -2,-0.2 0.869 107.6 52.3 -69.9 -42.1 20.8 1.9 -1.9 126 126 A W H X S+ 0 0 44 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.925 109.1 46.8 -70.9 -44.9 22.8 -1.1 -3.0 127 127 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.901 115.1 49.3 -57.8 -37.8 21.2 -3.7 -0.7 128 128 A L H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.906 107.6 54.2 -64.5 -40.7 17.8 -2.4 -1.6 129 129 A F H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.827 102.3 58.3 -65.9 -31.6 18.7 -2.6 -5.3 130 130 A E H < S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 117.8 31.1 -65.1 -40.1 19.6 -6.2 -4.9 131 131 A I H < S+ 0 0 35 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.599 136.9 23.5 -96.3 -9.8 16.1 -7.1 -3.6 132 132 A A >< + 0 0 11 -4,-2.1 3,-2.0 -5,-0.1 -1,-0.2 -0.454 62.9 161.0-148.1 62.8 14.1 -4.4 -5.6 133 133 A P T 3 S+ 0 0 48 0, 0.0 11,-0.3 0, 0.0 -4,-0.1 0.810 79.6 50.2 -61.3 -23.9 16.0 -3.4 -8.7 134 134 A E T 3 S+ 0 0 131 9,-0.1 -5,-0.1 10,-0.1 -2,-0.0 0.297 82.1 143.0 -96.5 8.1 12.8 -2.0 -10.3 135 135 A L < - 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