==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELONGATION FACTOR 30-JUN-05 2BVN . COMPND 2 MOLECULE: ELONGATION FACTOR TU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PARMEGGIANI,I.M.KRAB,T.WATANABE,R.C.NIELSEN,C.DAHLBERG, . 744 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 25.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 70 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 0 0 2 0 0 0 0 2 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 0 4 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 2 10 8 4 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 2 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 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 9 A K 0 0 133 0, 0.0 53,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 117.9 24.6 72.8 81.5 2 10 A P - 0 0 43 0, 0.0 53,-2.6 0, 0.0 2,-0.4 -0.306 360.0-131.3 -57.9 137.7 25.9 75.1 78.7 3 11 A H E -a 55 0A 17 51,-0.2 2,-0.4 179,-0.1 53,-0.2 -0.771 26.1-177.8 -92.3 133.6 25.8 73.4 75.3 4 12 A V E -a 56 0A 0 51,-2.3 53,-2.0 -2,-0.4 2,-0.6 -0.996 16.7-143.9-136.3 130.0 28.9 73.5 73.1 5 13 A N E +a 57 0A 14 -2,-0.4 74,-3.1 51,-0.2 75,-1.2 -0.823 33.4 149.7 -97.3 121.7 29.3 72.1 69.6 6 14 A V E +a 58 0A 1 51,-3.0 53,-1.9 -2,-0.6 2,-0.3 -0.624 14.4 177.0-132.3-168.7 32.6 70.6 68.6 7 15 A G E -a 59 0A 0 51,-0.3 75,-3.1 -2,-0.2 2,-0.4 -0.979 29.1 -90.7 177.6 175.2 33.9 67.9 66.3 8 16 A T E +ab 60 82A 0 51,-1.9 53,-1.4 -2,-0.3 2,-0.3 -0.877 37.0 165.4-111.6 140.5 36.8 66.0 64.8 9 17 A I E + b 0 83A 7 73,-2.1 75,-3.1 -2,-0.4 2,-0.2 -0.926 19.2 101.2-143.5 165.5 38.8 66.8 61.6 10 18 A G - 0 0 0 -2,-0.3 3,-0.1 84,-0.2 85,-0.1 -0.722 66.0 -32.3 139.4 171.0 42.1 65.7 60.1 11 19 A H S > S- 0 0 31 73,-0.4 3,-2.1 -2,-0.2 5,-0.3 -0.073 78.7 -72.4 -59.4 153.7 43.6 63.5 57.5 12 20 A V T 3 S- 0 0 47 51,-0.5 -1,-0.2 1,-0.3 82,-0.1 -0.192 114.8 -2.6 -49.8 127.4 42.2 60.1 56.5 13 21 A D T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.596 87.0 128.0 63.0 17.6 42.7 57.4 59.2 14 22 A H S < S- 0 0 3 -3,-2.1 -2,-0.1 70,-0.1 73,-0.1 0.698 90.9 -86.7 -74.6 -15.7 44.6 59.7 61.6 15 23 A G S > S+ 0 0 9 -4,-0.3 4,-2.5 69,-0.1 5,-0.2 0.617 80.1 139.3 123.5 19.5 42.1 58.6 64.3 16 24 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.921 79.9 40.6 -56.6 -53.2 39.0 60.9 64.2 17 25 A T H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 115.6 50.2 -66.1 -41.5 36.4 58.2 64.7 18 26 A T H > S+ 0 0 50 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.915 110.5 50.7 -64.0 -42.8 38.4 56.3 67.4 19 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.923 107.1 53.9 -61.3 -43.5 39.1 59.5 69.3 20 28 A T H X S+ 0 0 8 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.919 112.0 45.0 -56.4 -44.1 35.3 60.2 69.2 21 29 A A H X S+ 0 0 36 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.944 111.6 52.0 -65.2 -47.7 34.7 56.8 70.7 22 30 A A H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 5,-0.3 0.870 107.6 53.7 -57.1 -39.4 37.5 57.2 73.3 23 31 A I H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.963 110.1 44.8 -62.7 -51.5 36.1 60.6 74.4 24 32 A T H X S+ 0 0 42 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.905 117.3 43.6 -60.5 -43.1 32.5 59.3 75.1 25 33 A T H X S+ 0 0 52 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.859 114.7 47.0 -75.8 -32.9 33.7 56.2 77.0 26 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.928 115.0 46.9 -73.0 -41.9 36.4 57.7 79.1 27 35 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.888 114.3 47.0 -64.5 -40.3 34.1 60.6 80.1 28 36 A A H X S+ 0 0 67 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.886 115.6 46.3 -68.0 -38.3 31.2 58.3 80.9 29 37 A K H < S+ 0 0 132 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.835 122.1 36.3 -72.3 -33.5 33.6 56.0 82.9 30 38 A T H < S+ 0 0 66 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.917 133.7 19.5 -87.0 -50.6 35.2 58.9 84.7 31 39 A Y H < S+ 0 0 92 -4,-2.5 2,-2.9 -5,-0.2 -3,-0.2 0.178 79.4 140.3-106.6 14.5 32.4 61.5 85.4 32 40 A G < 0 0 64 -4,-0.6 -4,-0.1 -5,-0.2 -1,-0.0 -0.313 360.0 360.0 -60.9 75.7 29.6 59.0 84.9 33 41 A G 0 0 118 -2,-2.9 -3,-0.0 0, 0.0 -4,-0.0 -0.883 360.0 360.0 151.2 360.0 27.6 60.4 87.8 34 ! 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 35 55 A E 0 0 132 0, 0.0 207,-0.1 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 130.2 15.9 56.3 77.0 36 56 A K + 0 0 184 205,-0.1 2,-0.6 206,-0.1 205,-0.0 0.183 360.0 126.6 -94.8 15.9 14.9 56.1 73.3 37 57 A A + 0 0 7 1,-0.0 205,-3.7 207,-0.0 2,-0.3 -0.667 23.4 157.1 -81.0 115.5 15.5 59.8 73.0 38 58 A R + 0 0 107 -2,-0.6 203,-0.2 203,-0.3 4,-0.2 -0.836 5.4 167.4-140.2 94.1 17.9 60.6 70.2 39 59 A G S > S- 0 0 0 -2,-0.3 3,-0.9 214,-0.1 215,-0.1 0.912 83.2 -2.7 -69.1 -92.1 17.6 64.1 68.8 40 60 A I G > S+ 0 0 4 1,-0.2 3,-1.6 213,-0.2 6,-0.1 0.609 119.6 80.6 -76.3 -16.5 20.6 64.8 66.6 41 61 A T G 3 + 0 0 28 1,-0.3 -1,-0.2 4,-0.1 5,-0.2 0.500 64.1 90.8 -71.9 -2.1 22.2 61.5 67.3 42 62 A I G < S+ 0 0 50 -3,-0.9 2,-0.5 -4,-0.2 -1,-0.3 0.773 77.1 77.8 -61.5 -22.5 19.9 59.9 64.8 43 63 A N S X S- 0 0 46 -3,-1.6 3,-2.0 1,-0.1 153,-0.0 -0.792 86.7-139.2 -89.6 124.3 22.9 60.8 62.6 44 64 A T T 3 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.804 100.6 53.1 -53.4 -37.1 25.7 58.3 63.0 45 65 A S T 3 S+ 0 0 40 14,-0.1 15,-2.8 1,-0.0 2,-0.5 0.221 94.8 86.5 -87.3 16.3 28.5 60.9 63.0 46 66 A H E < +C 59 0A 30 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.956 52.7 164.2-120.4 114.7 26.7 62.9 65.8 47 67 A V E -C 58 0A 38 11,-2.6 11,-3.3 -2,-0.5 2,-0.4 -0.768 21.9-146.3-123.1 168.9 27.4 62.0 69.4 48 68 A E E +C 57 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.994 21.7 162.1-137.1 141.8 26.8 63.8 72.8 49 69 A Y E -C 56 0A 10 7,-1.6 7,-3.1 -2,-0.4 2,-0.4 -0.970 23.9-126.3-153.2 166.9 28.8 63.7 76.0 50 70 A D E -C 55 0A 64 -2,-0.3 5,-0.2 5,-0.2 -19,-0.2 -0.940 8.9-168.1-126.8 143.1 29.4 65.6 79.2 51 71 A T - 0 0 2 3,-2.6 3,-0.5 -2,-0.4 122,-0.0 -0.618 56.2 -84.9-108.1 173.7 32.2 67.0 81.2 52 72 A P S S+ 0 0 76 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.842 125.8 18.3 -51.9 -34.5 31.6 68.1 84.8 53 73 A T S S+ 0 0 89 1,-0.1 2,-0.3 -52,-0.1 -3,-0.0 0.380 120.6 55.0-120.6 5.1 30.3 71.5 83.8 54 74 A R - 0 0 17 -3,-0.5 -3,-2.6 -53,-0.2 2,-0.4 -0.973 57.0-142.9-143.3 158.8 29.4 71.2 80.1 55 75 A H E -aC 3 50A 8 -53,-2.6 -51,-2.3 -2,-0.3 2,-0.4 -0.953 24.9-157.4-116.7 134.2 27.4 69.3 77.5 56 76 A Y E -aC 4 49A 0 -7,-3.1 -7,-1.6 -2,-0.4 2,-0.5 -0.919 16.8-158.2-121.0 142.3 28.8 68.7 74.1 57 77 A A E -aC 5 48A 2 -53,-2.0 -51,-3.0 -2,-0.4 2,-0.5 -0.972 26.8-164.2-110.9 122.4 27.4 67.9 70.6 58 78 A H E -aC 6 47A 0 -11,-3.3 -11,-2.6 -2,-0.5 2,-0.6 -0.943 15.0-162.7-122.5 124.3 30.1 66.3 68.6 59 79 A V E -aC 7 46A 21 -53,-1.9 -51,-1.9 -2,-0.5 2,-0.7 -0.898 10.2-153.6-105.7 118.8 30.3 65.7 64.8 60 80 A D E -a 8 0A 20 -15,-2.8 -51,-0.1 -2,-0.6 -43,-0.1 -0.822 18.1-154.9 -92.7 112.3 32.8 63.1 63.6 61 81 A C - 0 0 4 -53,-1.4 2,-0.1 -2,-0.7 -45,-0.1 -0.670 14.4-120.8 -94.1 141.2 33.9 64.0 60.1 62 82 A P - 0 0 58 0, 0.0 -52,-0.1 0, 0.0 9,-0.1 -0.502 21.0-141.7 -73.6 146.2 35.2 61.7 57.4 63 83 A G + 0 0 6 -2,-0.1 -51,-0.5 -52,-0.1 2,-0.2 0.585 60.6 109.6 -90.3 -8.4 38.7 62.7 56.2 64 84 A H S > S- 0 0 54 -53,-0.1 3,-2.9 1,-0.1 4,-0.1 -0.481 70.1-129.9 -75.1 135.6 38.7 62.0 52.5 65 85 A A G > S+ 0 0 42 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.797 104.9 71.1 -48.8 -33.5 38.6 65.0 50.1 66 86 A D G 3 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.716 101.7 46.4 -58.0 -19.4 35.7 63.4 48.3 67 87 A Y G <> S+ 0 0 40 -3,-2.9 4,-0.9 1,-0.1 -1,-0.3 0.216 71.1 116.6-109.8 14.0 33.6 64.2 51.3 68 88 A V H <> S+ 0 0 35 -3,-1.9 4,-1.2 1,-0.2 3,-0.4 0.856 71.4 62.2 -51.6 -38.4 34.6 67.9 52.0 69 89 A K H >> S+ 0 0 51 -4,-0.2 3,-1.7 1,-0.2 4,-0.8 0.966 96.4 58.5 -49.9 -61.1 31.0 69.1 51.3 70 90 A N H 34 S+ 0 0 104 1,-0.3 4,-0.5 -3,-0.2 -1,-0.2 0.777 106.1 46.8 -38.3 -46.1 29.5 67.2 54.2 71 91 A M H 3X S+ 0 0 7 -4,-0.9 4,-4.0 -3,-0.4 3,-0.3 0.754 96.5 74.6 -76.0 -22.5 31.7 68.8 56.9 72 92 A I H 4 S+ 0 0 18 -4,-0.5 3,-2.1 -3,-0.3 4,-0.5 0.935 109.6 48.8 -85.0 -52.9 28.9 71.2 60.2 75 95 A A H >< S+ 0 0 6 -4,-4.0 3,-1.5 1,-0.3 -2,-0.2 0.867 105.9 61.4 -54.0 -37.9 32.2 73.1 60.7 76 96 A A T 3< S+ 0 0 60 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.712 107.4 45.1 -62.5 -20.5 30.2 76.3 60.1 77 97 A Q T < S+ 0 0 45 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.418 90.1 112.4-102.9 0.3 28.2 75.3 63.2 78 98 A M < - 0 0 12 -3,-1.5 -72,-0.2 -4,-0.5 3,-0.1 -0.510 50.5-163.0 -77.8 139.3 31.2 74.4 65.4 79 99 A D S S- 0 0 26 -74,-3.1 2,-0.3 1,-0.4 30,-0.2 0.671 85.1 -11.3 -87.4 -21.1 32.1 76.5 68.4 80 100 A G - 0 0 0 -75,-1.2 -1,-0.4 28,-0.1 2,-0.3 -0.957 69.4-137.4-169.4 159.4 35.5 74.8 68.2 81 101 A A E - d 0 110A 3 28,-2.3 30,-2.6 -2,-0.3 2,-0.7 -0.957 9.5-135.9-132.2 150.5 37.1 71.9 66.5 82 102 A I E -bd 8 111A 0 -75,-3.1 -73,-2.1 -2,-0.3 2,-0.7 -0.915 19.2-152.8-105.9 113.1 39.5 69.1 67.4 83 103 A L E -bd 9 112A 0 28,-3.2 30,-2.7 -2,-0.7 2,-0.5 -0.765 8.6-155.5 -88.8 114.6 42.3 68.6 64.9 84 104 A V E + d 0 113A 0 -75,-3.1 -73,-0.4 -2,-0.7 2,-0.4 -0.787 16.5 175.2 -92.9 125.1 43.5 65.0 64.9 85 105 A V E - d 0 114A 0 28,-2.0 30,-1.7 -2,-0.5 2,-0.2 -0.973 27.3-130.9-133.6 120.4 47.1 64.4 63.7 86 106 A A E > - d 0 115A 0 -2,-0.4 4,-2.7 4,-0.3 30,-0.2 -0.486 8.4-145.1 -69.9 130.6 48.9 61.1 63.7 87 107 A A T 4 S+ 0 0 0 28,-2.8 -1,-0.2 -2,-0.2 29,-0.1 0.798 98.6 56.4 -65.0 -28.2 52.4 61.4 65.2 88 108 A T T 4 S+ 0 0 68 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.998 119.7 25.2 -65.0 -66.2 53.6 58.7 62.8 89 109 A D T 4 S- 0 0 93 1,-0.1 -2,-0.2 -75,-0.0 -1,-0.1 0.886 93.4-158.7 -65.5 -45.1 52.5 60.4 59.5 90 110 A G < - 0 0 2 -4,-2.7 -4,-0.3 2,-0.0 -1,-0.1 -0.368 55.7 -8.9 84.8-173.6 52.6 64.0 60.8 91 111 A P S S- 0 0 28 0, 0.0 -6,-0.1 0, 0.0 42,-0.0 -0.276 75.6-175.7 -57.1 137.0 50.6 66.6 58.9 92 112 A M >> - 0 0 64 1,-0.0 3,-2.2 0, 0.0 4,-1.7 -0.792 42.1 -81.9-127.6 170.6 49.2 65.3 55.6 93 113 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.844 128.1 45.7 -39.7 -51.9 47.2 66.8 52.6 94 114 A Q H 3> S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -84,-0.2 0.646 103.7 63.2 -73.4 -12.2 43.8 66.6 54.3 95 115 A T H <> S+ 0 0 1 -3,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.935 108.8 44.3 -71.0 -44.5 45.2 68.0 57.5 96 116 A R H X S+ 0 0 97 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.944 113.0 48.9 -60.5 -54.3 45.9 71.1 55.4 97 117 A E H X S+ 0 0 90 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.887 111.1 48.8 -57.7 -44.1 42.5 71.2 53.7 98 118 A H H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.895 112.5 48.2 -65.1 -39.1 40.5 70.8 56.8 99 119 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 113.3 49.3 -64.3 -45.4 42.4 73.6 58.5 100 120 A L H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.944 112.8 45.3 -57.8 -52.1 41.9 75.7 55.4 101 121 A L H X S+ 0 0 10 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.883 111.0 56.3 -59.2 -37.8 38.2 75.0 55.3 102 122 A G H X>S+ 0 0 5 -4,-2.4 5,-2.5 -5,-0.2 4,-1.0 0.937 109.3 44.4 -59.1 -49.1 38.1 75.7 59.0 103 123 A R H <5S+ 0 0 108 -4,-2.8 3,-0.4 3,-0.2 -2,-0.2 0.904 111.9 53.6 -63.1 -42.1 39.6 79.1 58.5 104 124 A Q H <5S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.8 41.5 -62.2 -41.5 37.3 79.9 55.6 105 125 A V H <5S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.607 117.1-114.2 -82.4 -10.8 34.1 79.1 57.5 106 126 A G T <5 - 0 0 37 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.785 38.6-175.8 87.1 29.3 35.4 80.9 60.6 107 127 A V < - 0 0 8 -5,-2.5 -1,-0.2 -6,-0.2 -28,-0.1 -0.453 18.7-149.4 -57.3 118.2 35.8 78.1 63.1 108 128 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.796 67.9 25.4 -64.6 -31.6 36.8 80.2 66.1 109 129 A Y - 0 0 83 -30,-0.2 -28,-2.3 -31,-0.1 2,-0.4 -0.989 57.0-167.0-140.4 146.4 39.0 77.7 68.0 110 130 A I E -d 81 0A 3 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.993 3.3-170.7-134.5 128.8 41.1 74.7 67.2 111 131 A I E -d 82 0A 1 -30,-2.6 -28,-3.2 -2,-0.4 2,-0.4 -0.933 18.3-137.7-115.3 139.7 42.6 72.2 69.6 112 132 A V E -de 83 149A 0 36,-2.4 38,-2.5 -2,-0.4 2,-0.6 -0.838 12.5-166.3-105.7 134.7 45.0 69.5 68.5 113 133 A F E -de 84 150A 0 -30,-2.7 -28,-2.0 -2,-0.4 2,-1.1 -0.924 14.2-151.8-115.0 102.7 45.1 65.9 69.5 114 134 A L E -de 85 151A 0 36,-2.6 38,-2.9 -2,-0.6 3,-0.4 -0.667 30.8-161.8 -75.6 102.4 48.5 64.4 68.5 115 135 A N E +d 86 0A 6 -30,-1.7 -28,-2.8 -2,-1.1 -27,-0.3 -0.281 53.9 33.3 -87.6 169.0 47.3 60.8 68.0 116 136 A K > + 0 0 67 -30,-0.2 3,-1.8 -29,-0.1 37,-0.2 0.732 61.7 144.8 59.4 28.1 48.9 57.4 67.9 117 137 A C G > + 0 0 7 35,-2.5 3,-0.7 -3,-0.4 36,-0.2 0.560 60.7 76.2 -71.2 -6.3 51.7 58.4 70.3 118 138 A D G 3 S+ 0 0 53 34,-0.3 -1,-0.3 1,-0.2 35,-0.1 0.701 95.4 50.6 -72.7 -19.8 51.5 54.8 71.5 119 139 A M G < S+ 0 0 141 -3,-1.8 2,-0.4 1,-0.1 -1,-0.2 0.457 104.4 68.1 -95.0 -5.0 53.4 54.0 68.3 120 140 A V < + 0 0 20 -3,-0.7 -1,-0.1 -4,-0.2 -32,-0.0 -0.970 43.1 168.6-123.9 126.6 56.1 56.6 68.9 121 141 A D + 0 0 155 -2,-0.4 2,-0.8 -3,-0.0 -1,-0.1 0.505 51.2 102.0-109.4 -8.4 58.8 56.5 71.6 122 142 A D > - 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