==== 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 TRANSLATION 20-APR-07 2YWE . COMPND 2 MOLECULE: GTP-BINDING PROTEIN LEPA; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,T.KAMINISHI,A.NISHINO,R.NAKAYAMA-USHIKO . 526 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 1 2 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 3 4 5 2 1 3 0 2 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 . 1 0 0 2 1 0 0 0 0 0 0 0 0 1 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 M 0 0 116 0, 0.0 2,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 105.8 26.7 14.2 82.5 2 2 A E > - 0 0 129 1,-0.1 3,-1.5 4,-0.0 49,-0.2 -0.501 360.0-114.0 -90.6 162.1 30.3 15.2 82.4 3 3 A Q G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.731 113.2 66.5 -67.0 -22.9 31.9 17.7 79.9 4 4 A K G 3 S+ 0 0 132 1,-0.3 -1,-0.3 157,-0.1 228,-0.0 0.621 98.0 55.2 -74.3 -10.0 34.0 14.9 78.4 5 5 A N G < S+ 0 0 31 -3,-1.5 46,-2.2 156,-0.0 2,-0.3 0.133 87.8 101.8-107.5 19.8 30.7 13.4 77.2 6 6 A V E < -a 51 0A 1 -3,-1.3 2,-0.4 44,-0.2 46,-0.2 -0.803 51.5-164.8-103.6 144.1 29.6 16.5 75.3 7 7 A R E -a 52 0A 21 44,-2.2 46,-2.9 -2,-0.3 2,-0.6 -0.976 1.2-164.1-132.9 119.3 29.8 16.9 71.6 8 8 A N E +a 53 0A 0 152,-0.4 67,-2.9 -2,-0.4 68,-1.5 -0.907 26.5 149.8-107.6 115.0 29.5 20.3 69.9 9 9 A F E -ab 54 76A 0 44,-2.4 46,-2.5 -2,-0.6 2,-0.3 -0.886 27.9-158.3-140.4 168.7 28.9 20.3 66.2 10 10 A C E -ab 55 77A 0 66,-1.0 68,-2.8 -2,-0.3 2,-0.5 -0.908 23.8-118.9-140.1 165.1 27.3 22.1 63.2 11 11 A I E - b 0 78A 4 44,-0.8 2,-0.6 -2,-0.3 46,-0.4 -0.946 23.0-161.9-111.7 126.7 26.1 21.1 59.7 12 12 A I E + b 0 79A 3 66,-3.2 68,-2.4 -2,-0.5 2,-0.3 -0.939 35.2 113.9-113.8 117.8 27.8 22.8 56.8 13 13 A A 0 0 11 -2,-0.6 68,-0.1 66,-0.2 5,-0.1 -0.933 360.0 360.0-174.8 152.5 26.0 22.6 53.4 14 14 A H 0 0 143 66,-0.3 45,-0.1 -2,-0.3 46,-0.1 0.839 360.0 360.0 -57.1 360.0 24.3 24.7 50.7 15 ! 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 16 17 A H 0 0 23 0, 0.0 94,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 61.1 23.0 20.1 50.2 17 18 A G > + 0 0 24 63,-0.1 4,-1.5 -4,-0.1 94,-0.1 0.884 360.0 155.8 83.6 43.1 20.0 19.1 52.3 18 19 A K H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -4,-0.1 0.934 70.4 47.2 -66.4 -50.3 21.1 20.7 55.6 19 20 A S H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 108.7 55.9 -60.4 -42.5 17.7 21.2 57.2 20 21 A T H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.940 105.4 51.0 -55.8 -51.3 16.6 17.6 56.4 21 22 A L H X S+ 0 0 7 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.877 105.8 55.2 -55.8 -42.5 19.6 16.1 58.2 22 23 A A H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.883 109.1 49.2 -59.3 -38.3 19.0 18.1 61.3 23 24 A D H X S+ 0 0 82 -4,-1.6 4,-2.8 -3,-0.4 5,-0.2 0.930 109.9 49.2 -66.7 -46.8 15.5 16.6 61.4 24 25 A R H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 110.6 53.0 -60.1 -37.7 16.7 13.1 60.9 25 26 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.915 112.2 43.4 -64.5 -44.6 19.1 13.6 63.7 26 27 A L H X>S+ 0 0 34 -4,-2.0 4,-3.2 2,-0.2 5,-0.6 0.935 113.4 49.8 -67.3 -48.7 16.5 14.9 66.1 27 28 A E H <5S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.940 111.4 50.1 -55.5 -49.6 13.9 12.2 65.3 28 29 A Y H <5S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 120.7 35.3 -56.4 -44.8 16.5 9.5 65.7 29 30 A T H <5S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.981 134.6 19.9 -75.4 -61.0 17.5 10.9 69.1 30 31 A G T <5 0 0 65 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.993 360.0 360.0 -73.1 -66.9 14.2 12.2 70.6 31 32 A A < 0 0 109 -5,-0.6 -3,-0.1 0, 0.0 -4,-0.1 0.650 360.0 360.0 -65.1 360.0 11.6 10.3 68.6 32 ! 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 33 56 A V 0 0 102 0, 0.0 3,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 133.0 11.6 30.4 67.2 34 57 A K - 0 0 96 1,-0.1 2,-0.5 0, 0.0 144,-0.0 -0.120 360.0 -94.7 -51.5 151.1 14.2 29.4 64.6 35 58 A M + 0 0 53 20,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.613 69.8 136.8 -74.3 119.7 15.9 26.1 65.2 36 59 A Q + 0 0 2 -2,-0.5 183,-0.4 185,-0.2 19,-0.1 -0.985 50.6 18.8-161.6 153.8 19.2 26.8 67.0 37 60 A A S S- 0 0 0 -2,-0.3 182,-2.3 1,-0.2 2,-0.4 0.935 74.8-174.1 46.5 58.8 21.3 25.5 69.9 38 61 A V E -Cd 54 219A 0 16,-2.1 16,-3.0 180,-0.2 2,-0.5 -0.726 12.4-151.8 -88.7 130.0 19.6 22.1 70.0 39 62 A R E +C 53 0A 62 180,-2.9 2,-0.3 -2,-0.4 14,-0.2 -0.881 18.6 175.4-104.8 128.2 20.5 19.7 72.8 40 63 A M E -C 52 0A 7 12,-3.4 12,-3.5 -2,-0.5 2,-0.4 -0.924 22.3-140.8-130.2 154.7 20.2 16.0 72.2 41 64 A F E +C 51 0A 90 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.941 21.9 178.6-115.9 136.7 21.1 12.9 74.2 42 65 A Y E -C 50 0A 17 8,-2.6 8,-3.7 -2,-0.4 2,-0.8 -0.956 22.7-150.0-144.2 122.0 22.6 9.9 72.5 43 66 A K E -C 49 0A 152 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.824 29.7-148.9 -90.9 112.8 23.7 6.6 74.0 44 67 A A > - 0 0 6 4,-2.6 3,-2.2 -2,-0.8 109,-0.0 -0.169 29.4 -96.2 -76.6 173.3 26.6 5.4 71.8 45 68 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 121.7 69.2 -60.0 -27.6 27.6 1.8 70.9 46 69 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.475 117.2-113.5 -71.2 -0.5 30.2 2.1 73.7 47 70 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.049 79.0 119.4 92.7 -26.4 27.3 2.2 76.1 48 71 A N - 0 0 85 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.406 61.2-127.5 -76.4 149.5 27.8 5.8 77.3 49 72 A T E - C 0 43A 67 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.3 -0.828 25.7-156.9 -98.2 133.7 25.2 8.5 76.9 50 73 A Y E - C 0 42A 13 -8,-3.7 -8,-2.6 -2,-0.4 2,-0.8 -0.868 16.2-136.5-116.6 145.0 26.3 11.7 75.2 51 74 A K E -aC 6 41A 28 -46,-2.2 -44,-2.2 -2,-0.4 2,-0.4 -0.864 29.5-166.6 -97.6 106.7 25.0 15.3 75.3 52 75 A L E -aC 7 40A 0 -12,-3.5 -12,-3.4 -2,-0.8 2,-0.5 -0.828 9.2-160.7-102.1 131.5 25.0 16.6 71.7 53 76 A H E -aC 8 39A 1 -46,-2.9 -44,-2.4 -2,-0.4 2,-0.6 -0.940 5.0-158.7-112.0 121.1 24.6 20.2 70.8 54 77 A L E -aC 9 38A 5 -16,-3.0 -16,-2.1 -2,-0.5 2,-0.5 -0.869 5.0-161.8-101.1 123.2 23.6 21.1 67.2 55 78 A I E -a 10 0A 0 -46,-2.5 -44,-0.8 -2,-0.6 2,-0.3 -0.928 12.1-140.5-107.5 123.9 24.5 24.6 66.1 56 79 A D - 0 0 26 -2,-0.5 -19,-0.1 -46,-0.2 -44,-0.1 -0.625 20.8-167.1 -82.5 139.7 22.6 25.8 63.0 57 80 A T - 0 0 3 -46,-0.4 -44,-0.1 -2,-0.3 10,-0.1 -0.939 20.1-119.6-128.9 151.2 24.7 27.9 60.6 58 81 A P - 0 0 43 0, 0.0 -45,-0.1 0, 0.0 12,-0.0 -0.410 18.8-154.9 -79.9 166.3 23.7 30.1 57.6 59 82 A G + 0 0 26 -45,-0.1 -45,-0.1 -2,-0.1 35,-0.0 0.821 55.7 92.6-109.8 -45.4 25.1 29.1 54.2 60 83 A H S > S- 0 0 68 1,-0.1 3,-1.6 -46,-0.1 7,-0.2 -0.076 77.1-120.4 -56.1 148.0 25.3 32.2 51.9 61 84 A V G > S+ 0 0 18 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.781 108.1 73.8 -59.5 -27.6 28.5 34.3 51.6 62 85 A D G 3 S+ 0 0 11 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.828 101.5 42.6 -55.2 -32.4 26.4 37.3 52.7 63 86 A F G <> S+ 0 0 33 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 -0.023 75.8 128.9-106.1 29.3 26.5 35.8 56.3 64 87 A S H <> S+ 0 0 40 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.874 72.1 50.2 -50.8 -48.1 30.2 34.7 56.2 65 88 A Y H > S+ 0 0 54 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.925 111.7 48.9 -59.4 -45.0 31.1 36.4 59.5 66 89 A E H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 108.0 54.4 -64.0 -35.2 28.1 34.7 61.2 67 90 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.944 109.0 49.0 -64.1 -44.9 29.1 31.3 59.7 68 91 A S H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.864 108.9 51.5 -62.2 -39.3 32.6 31.7 61.2 69 92 A R H X S+ 0 0 18 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.903 110.5 48.7 -65.9 -40.1 31.2 32.7 64.7 70 93 A A H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.912 111.1 51.0 -64.1 -41.8 29.0 29.6 64.7 71 94 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.894 103.3 58.4 -62.6 -39.3 32.0 27.5 63.6 72 95 A A H 3< S+ 0 0 17 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.654 100.6 59.3 -65.2 -14.1 34.1 28.9 66.5 73 96 A A T << S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.577 100.9 66.7 -90.6 -9.9 31.4 27.6 68.9 74 97 A C < - 0 0 6 -3,-1.6 -65,-0.2 -4,-0.4 3,-0.1 -0.575 63.1-149.4-108.1 170.6 31.8 24.0 67.8 75 98 A E S S+ 0 0 29 -67,-2.9 29,-1.9 1,-0.2 2,-0.3 0.491 85.0 14.3-109.6 -15.7 34.5 21.3 68.0 76 99 A G E -be 9 104A 0 -68,-1.5 -66,-1.0 27,-0.3 2,-0.3 -0.969 60.6-147.0-154.7 170.5 33.4 19.6 64.8 77 100 A A E -be 10 105A 0 27,-2.6 29,-3.2 -2,-0.3 2,-0.7 -1.000 16.7-135.6-146.7 142.9 31.3 19.9 61.6 78 101 A L E -be 11 106A 0 -68,-2.8 -66,-3.2 -2,-0.3 2,-0.9 -0.881 25.2-154.4 -95.0 114.3 29.4 17.6 59.3 79 102 A L E -be 12 107A 2 27,-2.3 29,-3.4 -2,-0.7 2,-0.4 -0.819 10.0-153.2 -94.6 105.0 30.4 18.6 55.8 80 103 A L E + e 0 108A 1 -68,-2.4 2,-0.4 -2,-0.9 -66,-0.3 -0.644 16.2 179.0 -82.8 127.8 27.5 17.7 53.5 81 104 A I E - e 0 109A 0 27,-3.0 29,-1.5 -2,-0.4 2,-0.2 -0.996 28.7-122.3-129.9 129.5 28.3 17.0 49.9 82 105 A D E > -Fe 86 110A 15 4,-0.5 4,-2.0 -2,-0.4 29,-0.2 -0.507 15.2-136.5 -70.8 135.5 25.7 15.9 47.3 83 106 A A T 4 S+ 0 0 0 27,-2.0 35,-2.3 -2,-0.2 39,-0.3 0.757 101.9 37.8 -63.1 -25.8 26.6 12.6 45.7 84 107 A S T 4 S+ 0 0 26 33,-0.3 -1,-0.2 2,-0.1 27,-0.1 0.924 121.5 38.1 -90.2 -58.0 25.7 14.0 42.2 85 108 A Q T 4 S- 0 0 75 1,-0.2 -2,-0.2 32,-0.0 2,-0.1 0.862 90.2-165.8 -63.0 -38.4 27.0 17.6 42.2 86 109 A G B < -F 82 0A 0 -4,-2.0 -4,-0.5 2,-0.0 -1,-0.2 -0.477 51.5 -2.9 79.9-157.8 30.1 16.7 44.2 87 110 A I - 0 0 4 -6,-0.1 2,-0.2 -2,-0.1 -6,-0.1 -0.441 69.9-166.5 -71.1 137.3 32.0 19.5 45.8 88 111 A E > - 0 0 20 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.686 37.3 -99.4-115.6 171.7 30.8 23.1 45.1 89 112 A A H > S+ 0 0 1 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.894 125.8 49.0 -58.6 -42.9 32.5 26.5 45.6 90 113 A Q H > S+ 0 0 28 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.902 107.1 57.9 -62.8 -40.3 30.6 27.0 48.8 91 114 A T H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.922 110.6 41.4 -54.4 -49.7 31.6 23.5 49.9 92 115 A V H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.923 114.9 50.9 -66.5 -45.9 35.3 24.4 49.6 93 116 A A H X S+ 0 0 17 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.947 113.6 44.0 -58.0 -50.5 34.9 27.9 51.1 94 117 A N H X S+ 0 0 6 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.867 108.7 59.4 -63.4 -35.6 33.1 26.5 54.2 95 118 A F H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.3 3,-0.3 0.969 107.4 45.4 -54.6 -56.3 35.6 23.7 54.4 96 119 A W H X S+ 0 0 138 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.797 109.8 53.8 -59.4 -33.7 38.4 26.2 54.9 97 120 A K H X S+ 0 0 27 -4,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.890 109.7 49.1 -69.4 -35.6 36.5 28.2 57.4 98 121 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.8 -3,-0.3 3,-0.9 0.945 112.1 47.7 -66.0 -46.3 36.0 25.1 59.4 99 122 A V H ><5S+ 0 0 54 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.900 105.9 59.7 -57.5 -42.7 39.7 24.3 59.2 100 123 A E H 3<5S+ 0 0 133 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.767 106.3 47.4 -57.6 -28.8 40.4 27.9 60.2 101 124 A Q T <<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.066 117.4-113.4-102.8 23.6 38.5 27.2 63.4 102 125 A D T < 5 + 0 0 150 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.839 58.9 164.0 48.2 45.5 40.4 23.9 64.1 103 126 A L < - 0 0 15 -5,-1.8 2,-0.6 -27,-0.1 -27,-0.3 -0.631 44.4-120.2 -94.3 150.0 37.3 21.8 63.6 104 127 A V E -e 76 0A 51 -29,-1.9 -27,-2.6 -2,-0.2 2,-0.5 -0.784 35.6-145.2 -83.8 123.4 37.2 18.0 63.0 105 128 A I E -e 77 0A 23 -2,-0.6 -27,-0.2 -29,-0.2 -29,-0.0 -0.833 15.8-168.0-101.1 124.9 35.4 17.6 59.7 106 129 A I E -e 78 0A 0 -29,-3.2 -27,-2.3 -2,-0.5 2,-0.3 -0.902 16.9-146.0-110.8 101.7 33.1 14.7 59.0 107 130 A P E -e 79 0A 4 0, 0.0 31,-2.7 0, 0.0 2,-0.5 -0.510 14.5-167.3 -70.4 129.8 32.3 14.6 55.3 108 131 A V E -eg 80 138A 1 -29,-3.4 -27,-3.0 -2,-0.3 2,-0.7 -0.959 7.6-161.4-124.5 114.2 28.8 13.3 54.6 109 132 A I E +eg 81 139A 0 29,-2.6 31,-3.5 -2,-0.5 3,-0.2 -0.843 22.5 176.4 -96.0 111.4 27.8 12.3 51.1 110 133 A N E +e 82 0A 14 -29,-1.5 -27,-2.0 -2,-0.7 31,-0.2 -0.466 51.0 51.8-107.6-178.6 24.0 12.2 50.9 111 134 A K > + 0 0 74 -29,-0.2 3,-0.9 -2,-0.2 30,-0.2 0.829 60.7 153.1 60.0 32.1 21.4 11.6 48.1 112 135 A I T 3 + 0 0 39 28,-1.7 7,-0.1 -3,-0.2 29,-0.1 0.737 61.4 67.3 -62.4 -23.1 23.3 8.4 47.4 113 136 A D T 3 S+ 0 0 45 27,-0.2 -1,-0.2 3,-0.1 28,-0.1 0.826 74.2 102.4 -68.2 -37.0 20.0 7.0 46.0 114 137 A L S X S- 0 0 66 -3,-0.9 3,-1.7 1,-0.1 0, 0.0 -0.181 76.3-129.0 -54.3 139.2 19.7 9.3 43.0 115 138 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.757 110.8 57.7 -59.6 -26.0 20.7 7.7 39.6 116 139 A S T 3 S+ 0 0 79 2,-0.0 -2,-0.1 0, 0.0 -4,-0.1 0.633 82.1 118.1 -80.5 -14.5 23.0 10.7 39.0 117 140 A A < - 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