==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/NUCLEAR PROTEIN 24-JAN-03 1OB2 . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.KRISTENSEN,P.NISSEN,J.NYBORG . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 18.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 3 0.8 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 . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 2 0 0 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 3 4 0 3 0 0 1 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 . 0 1 0 1 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 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 A 0 0 40 0, 0.0 262,-0.1 0, 0.0 261,-0.0 0.000 360.0 360.0 360.0 156.2 101.8 48.4 123.0 2 2 A K + 0 0 202 260,-0.1 261,-0.1 262,-0.1 260,-0.0 0.323 360.0 93.7-109.9 7.5 100.8 51.9 121.9 3 3 A E - 0 0 122 259,-0.4 260,-0.1 1,-0.1 259,-0.1 0.481 68.2-141.6 -68.7-129.7 103.5 52.9 119.4 4 4 A K - 0 0 137 256,-0.1 -1,-0.1 2,-0.0 259,-0.1 0.369 2.5-144.0-160.5 -45.7 102.5 52.1 115.9 5 5 A F - 0 0 34 1,-0.1 2,-0.5 260,-0.1 256,-0.0 0.929 20.6-153.2 57.3 98.4 105.2 50.8 113.6 6 6 A E - 0 0 140 1,-0.1 -1,-0.1 259,-0.1 -2,-0.0 -0.873 19.3-108.6-105.0 133.5 104.4 52.3 110.2 7 7 A R + 0 0 161 -2,-0.5 2,-0.2 4,-0.0 -1,-0.1 -0.128 49.8 145.7 -58.1 153.4 105.5 50.5 107.1 8 8 A T + 0 0 93 1,-0.7 65,-0.0 65,-0.0 -2,-0.0 -0.704 53.6 8.6 175.6 135.1 108.3 51.8 104.9 9 9 A K S S- 0 0 75 -2,-0.2 -1,-0.7 65,-0.1 65,-0.2 0.350 97.2 -66.0 65.2 155.7 111.0 50.0 102.9 10 10 A P - 0 0 40 0, 0.0 65,-1.6 0, 0.0 2,-0.7 -0.331 53.5-118.7 -70.6 163.3 111.0 46.2 102.4 11 11 A H E +a 75 0A 21 63,-0.2 2,-0.5 191,-0.1 65,-0.2 -0.909 33.7 178.9-110.8 111.6 111.6 44.2 105.6 12 12 A V E -a 76 0A 5 63,-2.8 65,-1.1 -2,-0.7 2,-0.5 -0.932 12.3-156.9-111.0 128.4 114.7 42.1 105.5 13 13 A N E +a 77 0A 4 -2,-0.5 86,-2.2 63,-0.3 87,-0.5 -0.917 24.7 157.2-107.9 135.1 115.5 40.0 108.6 14 14 A V E -a 78 0A 4 63,-3.1 65,-1.8 -2,-0.5 2,-0.3 -0.804 12.8-176.7-143.2-179.6 119.1 39.0 109.0 15 15 A G E -ab 79 101A 0 85,-0.8 87,-2.9 63,-0.3 2,-0.5 -0.950 26.1 -83.0-165.8-171.8 121.6 37.9 111.7 16 16 A T E +ab 80 102A 0 63,-2.2 65,-2.1 -2,-0.3 2,-0.2 -0.947 37.1 158.5-119.1 124.7 125.0 36.9 113.0 17 17 A I E + b 0 103A 5 85,-1.8 87,-1.5 -2,-0.5 7,-0.2 -0.621 20.0 103.6-125.3-173.3 126.6 33.4 113.0 18 18 A G - 0 0 0 96,-0.3 97,-0.2 -2,-0.2 87,-0.1 -0.486 67.4 -33.7 122.0 165.9 130.2 32.3 113.2 19 19 A H S > S- 0 0 30 85,-0.2 3,-0.5 -2,-0.2 5,-0.2 0.065 72.5 -87.8 -53.0 167.0 132.7 30.7 115.6 20 20 A V T 3 S+ 0 0 22 63,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.053 97.2 17.2 -70.7-178.1 132.6 31.4 119.3 21 21 A D T 3 S+ 0 0 124 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.370 100.4 94.6 34.1 3.9 134.2 34.2 121.3 22 22 A H S < S- 0 0 5 -2,-1.3 2,-0.6 -3,-0.5 113,-0.1 -0.487 96.4 -54.6-130.7 79.8 134.9 36.4 118.4 23 23 A G S >> S+ 0 0 10 -2,-0.3 3,-3.4 82,-0.1 4,-1.7 -0.732 90.1 103.6 113.9 -88.1 132.4 39.1 117.4 24 24 A K H 3> S+ 0 0 10 -2,-0.6 4,-2.2 1,-0.3 3,-0.3 0.480 89.2 37.8 4.4 -91.8 128.8 38.1 116.8 25 25 A T H 3> S+ 0 0 12 1,-0.2 4,-0.9 56,-0.2 -1,-0.3 0.647 122.8 42.2 -53.9 -23.6 127.1 39.2 120.0 26 26 A T H <> S+ 0 0 37 -3,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.819 108.6 57.7 -92.6 -35.6 129.0 42.5 120.3 27 27 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 5,-0.2 0.901 103.0 58.2 -57.5 -38.6 128.9 43.4 116.7 28 28 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.971 106.4 45.0 -55.7 -57.8 125.1 43.2 117.0 29 29 A A H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 15,-0.3 0.952 111.7 55.8 -50.2 -53.5 125.0 45.8 119.7 30 30 A A H >X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 3,-1.1 0.934 106.4 47.3 -40.9 -74.4 127.5 47.9 117.7 31 31 A I H 3X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 5,-0.3 0.862 114.7 48.9 -35.9 -50.8 125.3 48.0 114.6 32 32 A T H 3X S+ 0 0 2 -4,-2.4 4,-0.5 -5,-0.2 10,-0.4 0.882 118.6 37.5 -63.4 -38.7 122.3 48.9 116.8 33 33 A T H << S+ 0 0 46 -4,-2.8 -2,-0.2 -3,-1.1 -1,-0.2 0.853 117.0 50.7 -81.4 -36.3 124.2 51.7 118.6 34 34 A V H >X S+ 0 0 3 -4,-3.8 4,-1.3 -5,-0.3 3,-0.6 0.995 114.2 43.2 -59.1 -72.3 126.1 52.9 115.6 35 35 A L H 3X S+ 0 0 3 -4,-1.7 6,-1.0 1,-0.3 4,-0.7 0.666 92.7 83.4 -47.0 -22.2 123.0 53.2 113.4 36 36 A A H 3< S+ 0 0 27 -4,-0.5 -1,-0.3 4,-0.3 7,-0.2 0.220 113.9 15.8 -71.6 23.5 121.1 54.8 116.3 37 37 A K H <4 S+ 0 0 179 -3,-0.6 3,-0.3 3,-0.1 -2,-0.2 0.257 116.3 62.6-155.2 -56.5 122.8 57.9 115.0 38 38 A T H < S+ 0 0 52 -4,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.431 138.7 6.0 -63.0 7.3 124.2 57.6 111.6 39 39 A Y S < S- 0 0 103 -4,-0.7 -1,-0.3 -5,-0.2 -3,-0.1 0.120 109.0-118.2-170.8 7.6 120.5 57.0 110.7 40 40 A G + 0 0 54 -3,-0.3 -4,-0.3 -6,-0.2 -3,-0.1 0.804 59.1 140.7 44.0 60.5 118.9 57.7 114.1 41 41 A G - 0 0 48 -6,-1.0 2,-0.1 -9,-0.2 -5,-0.1 0.812 59.1 -87.4 -87.6-101.0 117.2 54.5 115.2 42 42 A A - 0 0 73 -10,-0.4 26,-0.2 26,-0.2 2,-0.1 -0.514 45.0-154.3 177.3 106.9 117.3 53.4 118.9 43 43 A A - 0 0 32 -7,-0.2 2,-0.3 -10,-0.2 -10,-0.1 -0.309 10.0-162.2 -93.5 172.9 120.1 51.2 120.2 44 44 A R - 0 0 95 -15,-0.3 -11,-0.2 -2,-0.1 2,-0.1 -0.943 16.1-125.0-146.8 161.9 120.8 48.7 122.9 45 45 A A >> - 0 0 37 -2,-0.3 4,-1.8 -13,-0.1 3,-0.9 -0.471 31.4 -95.8-109.9 179.4 123.9 47.2 124.6 46 46 A F H >> S+ 0 0 76 1,-0.3 4,-2.0 2,-0.2 3,-1.6 0.982 122.6 59.1 -52.8 -62.7 125.6 43.9 125.3 47 47 A D H 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.745 112.6 43.1 -35.1 -33.3 124.1 43.9 128.8 48 48 A Q H X4 S+ 0 0 103 -3,-0.9 3,-0.6 2,-0.1 -1,-0.3 0.745 113.7 47.4 -90.6 -28.8 120.8 44.0 126.9 49 49 A I H << S+ 0 0 6 -4,-1.8 2,-0.8 -3,-1.6 3,-0.3 0.943 119.7 36.8 -79.9 -50.8 121.5 41.5 124.1 50 50 A D T 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.2 11,-0.1 -0.384 80.5 150.9 -93.8 55.0 123.0 38.7 126.3 51 51 A N < + 0 0 92 -2,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.775 35.0 102.8 -56.2 -32.8 120.4 39.7 129.0 52 52 A A S > S- 0 0 23 -3,-0.3 4,-1.3 1,-0.1 3,-0.5 -0.320 73.3-135.4 -59.5 132.4 120.2 36.1 130.4 53 53 A P H >> S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.903 104.0 54.8 -56.6 -46.7 122.2 35.7 133.6 54 54 A E H 3> S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.873 108.3 51.3 -57.7 -32.9 123.8 32.4 132.6 55 55 A E H 3>>S+ 0 0 0 -3,-0.5 4,-1.0 1,-0.2 5,-0.7 0.810 110.5 50.4 -70.8 -29.3 125.1 34.2 129.5 56 56 A K H <<5S+ 0 0 120 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.902 117.1 36.3 -76.2 -42.3 126.4 36.9 131.9 57 57 A A H <5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.855 126.9 38.1 -79.1 -35.9 128.3 34.6 134.2 58 58 A R H <5S- 0 0 123 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.673 97.4-144.3 -86.5 -18.7 129.4 32.2 131.6 59 59 A G T <5 + 0 0 44 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.942 65.8 100.0 54.9 58.3 130.0 35.0 129.1 60 60 A I S S- 0 0 47 -24,-0.4 3,-1.5 -23,-0.4 4,-0.4 -0.165 70.3-130.8 -50.2 136.5 129.1 27.5 121.2 85 85 A A G > S+ 0 0 48 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.852 103.2 65.4 -58.6 -36.6 129.0 24.0 119.8 86 86 A D G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.731 105.6 43.6 -60.5 -22.9 126.5 22.9 122.4 87 87 A Y G X> + 0 0 44 -3,-1.5 3,-2.7 1,-0.1 4,-1.3 0.439 67.8 114.8-108.2 4.6 123.9 25.2 121.0 88 88 A V H <> S+ 0 0 21 -3,-1.1 4,-4.1 -4,-0.4 5,-0.2 0.845 79.6 60.7 -39.4 -41.6 124.0 24.8 117.2 89 89 A K H 3> S+ 0 0 85 -4,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.900 103.6 50.5 -53.8 -39.9 120.5 23.3 117.4 90 90 A N H <> S+ 0 0 55 -3,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.859 116.5 38.6 -66.4 -40.6 119.5 26.7 118.9 91 91 A M H X S+ 0 0 1 -4,-1.3 4,-3.4 -9,-0.2 5,-0.4 0.849 103.8 69.8 -80.5 -35.7 121.0 28.7 116.1 92 92 A I H X S+ 0 0 19 -4,-4.1 4,-2.8 -5,-0.3 -2,-0.2 0.920 103.0 45.2 -44.9 -50.7 120.0 26.3 113.4 93 93 A T H X S+ 0 0 20 -4,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.897 113.1 50.4 -61.9 -41.6 116.5 27.3 113.9 94 94 A G H >< S+ 0 0 4 -4,-0.9 3,-0.6 1,-0.2 -2,-0.2 0.885 115.1 41.6 -65.8 -38.6 117.4 31.0 114.0 95 95 A A H >< S+ 0 0 7 -4,-3.4 3,-3.1 1,-0.2 32,-0.4 0.915 98.4 74.6 -75.6 -40.1 119.3 30.9 110.8 96 96 A A H 3< S+ 0 0 32 -4,-2.8 30,-0.3 -5,-0.4 -1,-0.2 0.694 102.1 43.4 -45.0 -24.1 116.8 28.6 109.1 97 97 A Q T << S+ 0 0 17 -3,-0.6 2,-0.4 -4,-0.6 -1,-0.3 -0.015 90.1 122.8-112.9 29.4 114.6 31.7 108.7 98 98 A M < - 0 0 7 -3,-3.1 29,-0.3 1,-0.1 -84,-0.2 -0.765 50.8-156.6 -98.7 136.9 117.3 34.2 107.7 99 99 A D S S- 0 0 32 -86,-2.2 2,-0.3 -2,-0.4 -85,-0.2 0.770 83.0 -15.6 -77.3 -28.6 117.2 36.2 104.5 100 100 A G S S- 0 0 12 -87,-0.5 -85,-0.8 28,-0.1 2,-0.4 -0.922 72.5-131.9-167.4 157.6 121.0 36.7 104.5 101 101 A A E -bd 15 130A 5 28,-4.0 30,-2.0 -2,-0.3 2,-0.8 -0.978 5.6-141.9-135.4 133.1 123.6 36.2 107.1 102 102 A I E -bd 16 131A 0 -87,-2.9 -85,-1.8 -2,-0.4 2,-1.0 -0.762 20.7-157.1 -84.2 112.1 126.6 38.2 108.5 103 103 A L E -bd 17 132A 0 28,-1.0 30,-1.9 -2,-0.8 2,-0.4 -0.792 10.7-155.1 -94.2 97.6 129.3 35.6 109.1 104 104 A V E + d 0 133A 0 -87,-1.5 2,-0.4 -2,-1.0 -85,-0.2 -0.585 16.8 176.7 -78.4 126.6 131.5 37.3 111.7 105 105 A V E - d 0 134A 0 28,-2.2 30,-2.7 -2,-0.4 2,-0.2 -0.993 27.7-121.5-134.5 128.1 135.2 36.1 111.8 106 106 A A E > - d 0 135A 0 -2,-0.4 4,-1.3 28,-0.3 30,-0.2 -0.452 10.1-141.6 -72.2 133.6 138.0 37.4 114.0 107 107 A A T 4 S+ 0 0 0 28,-4.3 29,-0.1 -2,-0.2 -1,-0.1 0.909 96.4 56.6 -56.0 -48.6 141.1 38.7 112.2 108 108 A T T 4 S+ 0 0 54 27,-0.4 -1,-0.2 28,-0.2 28,-0.1 0.952 121.2 17.7 -50.8 -68.9 143.4 37.2 114.8 109 109 A D T 4 S- 0 0 92 1,-0.1 -2,-0.1 40,-0.0 -1,-0.1 0.961 88.2-168.7 -76.0 -52.4 142.5 33.5 114.8 110 110 A G < + 0 0 0 -4,-1.3 -4,-0.2 2,-0.0 -1,-0.1 -0.544 52.3 16.2 93.2-162.9 140.7 33.1 111.5 111 111 A P S S+ 0 0 24 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.146 73.5 171.0 -46.8 128.1 138.7 30.1 110.4 112 112 A M >> - 0 0 56 1,-0.1 4,-1.8 -92,-0.0 3,-1.3 -0.808 47.4 -86.8-132.6 174.5 137.9 27.8 113.3 113 113 A P H >> S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.945 124.6 48.2 -47.3 -65.1 135.7 24.8 113.9 114 114 A Q H 3> S+ 0 0 13 1,-0.2 4,-1.3 2,-0.2 -96,-0.3 0.623 107.9 59.8 -55.5 -13.5 132.5 26.6 114.7 115 115 A T H <> S+ 0 0 1 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.898 107.8 41.1 -82.9 -43.8 133.1 28.7 111.6 116 116 A R H < S+ 0 0 3 -4,-2.7 3,-1.7 2,-0.2 -2,-0.2 0.977 108.8 44.5 -65.4 -76.8 124.0 27.7 106.7 123 123 A R H 3< S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.813 115.8 53.2 -32.2 -42.2 124.4 26.4 103.1 124 124 A Q H 3< S+ 0 0 65 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.857 108.9 47.5 -69.7 -38.6 122.3 23.4 104.4 125 125 A V S << S- 0 0 40 -4,-2.0 -29,-0.1 -3,-1.7 -28,-0.1 -0.118 115.2 -80.4 -83.4-165.7 119.4 25.3 105.8 126 126 A G S S+ 0 0 56 -30,-0.3 -30,-0.1 -2,-0.1 -29,-0.1 0.994 75.2 132.1 -61.8 -75.0 117.9 28.0 103.6 127 127 A V - 0 0 6 -32,-0.4 -28,-0.1 -29,-0.3 -27,-0.1 0.725 32.2-169.7 15.7 113.8 120.1 31.2 103.8 128 128 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.587 61.9 40.3 -98.3 -15.3 121.0 32.6 100.4 129 129 A Y - 0 0 83 -30,-0.1 -28,-4.0 33,-0.1 2,-0.4 -0.987 53.9-168.6-145.2 136.5 123.6 35.2 101.2 130 130 A I E -d 101 0A 2 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.969 3.5-167.4-122.8 133.9 126.6 35.6 103.4 131 131 A I E -d 102 0A 7 -30,-2.0 -28,-1.0 -2,-0.4 2,-0.2 -0.940 20.9-143.2-119.7 105.5 128.6 38.8 104.2 132 132 A V E -de 103 169A 0 36,-1.1 38,-1.4 -2,-0.6 2,-0.5 -0.439 12.0-163.8 -69.8 139.1 131.8 38.1 106.0 133 133 A F E -de 104 170A 0 -30,-1.9 -28,-2.2 36,-0.2 2,-0.4 -0.889 10.5-148.1-130.2 101.6 133.0 40.5 108.6 134 134 A L E -de 105 171A 0 36,-1.7 38,-2.0 -2,-0.5 3,-0.3 -0.550 28.4-165.0 -66.6 121.2 136.6 40.4 109.8 135 135 A N E +d 106 0A 6 -30,-2.7 -28,-4.3 -2,-0.4 -27,-0.4 -0.673 56.0 35.4-111.6 165.7 136.5 41.4 113.4 136 136 A K > + 0 0 63 -2,-0.2 3,-1.0 -30,-0.2 37,-0.2 0.827 60.1 151.0 64.8 35.1 139.1 42.5 115.9 137 137 A C G > + 0 0 17 35,-1.1 3,-0.8 1,-0.3 36,-0.1 0.622 63.3 75.5 -71.1 -7.5 141.1 44.4 113.3 138 138 A D G 3 S+ 0 0 52 1,-0.2 -1,-0.3 34,-0.1 3,-0.1 0.033 93.8 51.6 -89.1 25.6 142.0 46.6 116.2 139 139 A M G < S+ 0 0 141 -3,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.320 105.5 55.8-138.6 -2.8 144.4 43.8 117.3 140 140 A V < + 0 0 31 -3,-0.8 2,-0.7 -4,-0.2 -1,-0.2 -0.905 49.3 175.0-141.7 108.9 146.2 43.2 114.1 141 141 A D + 0 0 168 -2,-0.4 -3,-0.0 -3,-0.1 -4,-0.0 -0.918 47.9 105.4-114.7 100.2 148.1 45.8 112.2 142 142 A D >> - 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