==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 05-JUL-98 1BKB . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR T.S.PEAT,J.NEWMAN,G.S.WALDO,J.BERENDZEN,T.C.TERWILLIGER . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.7 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+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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 2 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 . 1 0 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 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 4 A K 0 0 241 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.7 110.0 18.2 44.3 2 5 A W + 0 0 187 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.652 360.0 166.6-101.1 159.8 109.2 21.8 43.1 3 6 A V - 0 0 90 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.522 59.1 -31.2-133.3 -63.0 110.8 23.7 40.2 4 7 A X - 0 0 78 3,-0.0 2,-0.6 0, 0.0 -1,-0.4 -0.937 60.8 -93.6-155.7 172.2 108.9 26.8 39.2 5 8 A S - 0 0 91 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.869 48.5-114.4 -97.5 122.8 105.4 28.2 39.0 6 9 A T - 0 0 65 -2,-0.6 2,-0.4 1,-0.1 -1,-0.0 -0.320 28.4-143.3 -58.9 132.9 103.9 27.6 35.6 7 10 A K E -A 70 0A 116 63,-0.6 63,-2.6 -2,-0.0 2,-0.3 -0.812 20.8-172.9-100.9 139.2 103.3 30.9 33.7 8 11 A Y E -A 69 0A 111 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.881 15.9-179.3-131.7 163.4 100.2 31.3 31.5 9 12 A V E -A 68 0A 36 59,-1.7 59,-2.5 -2,-0.3 2,-0.2 -0.943 42.4 -90.7-149.8 160.0 98.6 33.6 29.0 10 13 A E E >> -A 67 0A 92 -2,-0.3 3,-2.5 57,-0.2 4,-0.5 -0.581 33.1-123.7 -78.1 141.7 95.4 33.5 27.0 11 14 A A G >4 S+ 0 0 0 55,-2.3 3,-1.4 52,-0.4 54,-0.2 0.854 110.6 62.6 -50.7 -39.2 95.6 31.8 23.6 12 15 A G G 34 S+ 0 0 31 52,-2.9 -1,-0.3 1,-0.3 53,-0.1 0.623 97.0 58.9 -64.5 -12.8 94.2 34.9 22.0 13 16 A E G <4 S+ 0 0 121 -3,-2.5 -1,-0.3 51,-0.3 -2,-0.2 0.617 82.8 103.9 -91.2 -14.9 97.2 36.9 23.2 14 17 A L << - 0 0 8 -3,-1.4 2,-0.3 -4,-0.5 6,-0.0 -0.313 48.1-178.4 -67.7 150.8 99.8 34.8 21.4 15 18 A K > - 0 0 150 16,-0.0 3,-2.7 14,-0.0 14,-0.2 -0.911 43.0 -68.2-142.3 167.1 101.4 36.1 18.2 16 19 A E T 3 S+ 0 0 151 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.385 126.0 29.9 -56.6 132.7 103.9 34.8 15.7 17 20 A G T 3 S+ 0 0 42 12,-2.8 -1,-0.3 1,-0.4 13,-0.1 0.218 92.3 123.6 99.3 -16.3 107.2 34.7 17.6 18 21 A S < - 0 0 36 -3,-2.7 11,-3.1 11,-0.1 2,-0.4 -0.276 58.6-125.0 -71.8 164.0 105.6 34.0 21.0 19 22 A Y E +B 28 0B 53 9,-0.2 2,-0.3 52,-0.1 9,-0.2 -0.943 33.2 166.8-116.6 139.4 106.7 30.9 22.9 20 23 A V E -B 27 0B 0 7,-2.5 7,-3.8 -2,-0.4 2,-0.5 -0.966 33.5-121.2-144.9 157.3 104.3 28.2 24.2 21 24 A V E -B 26 0B 23 48,-2.6 2,-0.5 -2,-0.3 48,-0.4 -0.911 27.3-177.8-104.7 124.1 104.4 24.7 25.6 22 25 A I E > S-B 25 0B 3 3,-2.4 3,-1.8 -2,-0.5 38,-0.0 -0.984 72.3 -21.0-124.0 119.5 102.5 22.1 23.6 23 26 A D T 3 S- 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.903 129.5 -47.5 47.7 50.0 102.4 18.5 25.0 24 27 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.384 116.0 109.2 78.8 -3.3 105.5 19.1 27.1 25 28 A E E < -B 22 0B 12 -3,-1.8 -3,-2.4 28,-0.0 2,-0.3 -0.918 66.6-132.0-111.3 125.1 107.6 20.7 24.4 26 29 A P E -B 21 0B 6 0, 0.0 26,-3.1 0, 0.0 27,-0.5 -0.607 37.9-176.4 -72.3 130.3 108.5 24.5 24.5 27 30 A C E -BC 20 51B 0 -7,-3.8 -7,-2.5 -2,-0.3 2,-0.5 -0.921 29.7-126.3-131.6 156.8 107.7 25.8 21.0 28 31 A R E -BC 19 50B 98 22,-2.5 22,-2.1 -2,-0.3 2,-0.3 -0.872 34.9-121.0 -99.8 129.0 108.0 29.0 18.9 29 32 A V E + C 0 49B 2 -11,-3.1 -12,-2.8 -2,-0.5 20,-0.3 -0.547 34.3 172.3 -72.7 127.2 104.7 30.1 17.3 30 33 A V E + 0 0 46 18,-2.6 2,-0.3 1,-0.4 19,-0.2 0.634 65.7 7.6-107.5 -21.9 105.0 30.3 13.6 31 34 A E E - C 0 48B 99 17,-1.7 17,-2.8 -16,-0.1 2,-0.4 -0.970 55.0-166.7-161.8 145.4 101.3 30.9 12.7 32 35 A I E - C 0 47B 42 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -1.000 5.4-168.8-136.8 134.1 98.0 31.6 14.3 33 36 A E E - C 0 46B 118 13,-2.2 13,-2.9 -2,-0.4 2,-0.3 -0.962 7.6-155.3-123.5 140.4 94.5 31.4 12.8 34 37 A K E + C 0 45B 105 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.860 17.8 165.9-114.8 149.7 91.3 32.7 14.4 35 38 A S E - C 0 44B 59 9,-1.9 9,-2.8 -2,-0.3 2,-0.2 -0.965 21.4-160.4-154.1 166.9 87.8 31.5 13.8 36 39 A K + 0 0 139 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.731 18.3 161.6-158.4 101.0 84.3 31.7 15.2 37 40 A T + 0 0 133 5,-0.3 2,-0.5 -2,-0.2 6,-0.1 0.759 57.2 84.6 -92.1 -30.8 81.6 29.2 14.2 38 41 A G S > S- 0 0 26 4,-0.3 3,-1.1 1,-0.2 -1,-0.0 -0.651 73.0-141.8 -80.8 123.4 79.2 29.8 17.1 39 42 A K T 3 S+ 0 0 187 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.867 106.7 12.1 -47.7 -42.8 76.8 32.7 16.6 40 43 A H T 3 S+ 0 0 168 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.072 113.0 110.9-123.0 21.0 77.2 33.5 20.3 41 44 A G S < S- 0 0 33 -3,-1.1 2,-0.2 1,-0.1 0, 0.0 -0.186 73.3 -83.1 -89.5-176.8 80.1 31.3 21.0 42 45 A S - 0 0 46 1,-0.1 -4,-0.3 -2,-0.0 -5,-0.3 -0.576 43.1-110.3 -87.2 149.6 83.8 31.9 21.8 43 46 A A - 0 0 28 -2,-0.2 21,-2.6 -7,-0.1 22,-0.3 -0.475 34.6-142.9 -73.9 151.7 86.4 32.6 19.1 44 47 A K E -CD 35 63B 67 -9,-2.8 -9,-1.9 19,-0.3 2,-0.4 -0.845 5.4-148.0-117.5 154.6 88.9 29.8 18.7 45 48 A A E -CD 34 62B 2 17,-3.1 17,-2.1 -2,-0.3 2,-0.6 -0.970 1.3-158.3-123.8 137.6 92.6 29.9 17.9 46 49 A R E -CD 33 61B 96 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.4 -0.964 18.3-163.9-116.0 112.5 94.6 27.4 15.9 47 50 A I E -CD 32 60B 0 13,-3.3 13,-2.0 -2,-0.6 2,-0.5 -0.807 10.8-167.8-101.9 135.8 98.3 27.6 16.8 48 51 A V E +CD 31 59B 3 -17,-2.8 -18,-2.6 -2,-0.4 -17,-1.7 -0.986 22.7 161.6-119.8 129.2 101.1 26.2 14.7 49 52 A A E -CD 29 58B 0 9,-2.8 9,-2.6 -2,-0.5 2,-0.4 -0.909 32.5-125.8-143.3 170.8 104.5 26.1 16.4 50 53 A V E -CD 28 57B 37 -22,-2.1 -22,-2.5 -2,-0.3 7,-0.2 -0.982 31.7-109.5-126.3 132.0 107.9 24.5 16.3 51 54 A G E > -C 27 0B 3 5,-2.5 4,-1.1 -2,-0.4 -24,-0.3 -0.336 16.5-146.7 -60.6 128.4 109.7 22.6 19.1 52 55 A V T 4 S+ 0 0 8 -26,-3.1 -1,-0.2 2,-0.1 -25,-0.1 0.886 97.3 25.8 -62.5 -38.8 112.7 24.6 20.4 53 56 A F T 4 S+ 0 0 12 -27,-0.5 -1,-0.1 1,-0.1 53,-0.1 0.901 133.2 29.3 -95.5 -46.2 114.5 21.3 21.1 54 57 A D T 4 S- 0 0 86 2,-0.1 -2,-0.1 51,-0.1 3,-0.1 0.545 90.3-135.3 -93.1 -4.4 113.2 18.6 18.7 55 58 A G < + 0 0 58 -4,-1.1 2,-0.2 1,-0.2 -3,-0.1 0.676 51.5 151.7 62.1 17.7 112.3 21.0 15.9 56 59 A G - 0 0 25 -6,-0.1 -5,-2.5 1,-0.1 2,-0.3 -0.576 49.1-116.8 -85.8 144.1 109.0 19.2 15.5 57 60 A K E +D 50 0B 149 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.597 38.7 178.4 -77.1 133.2 105.9 20.9 14.2 58 61 A R E -D 49 0B 56 -9,-2.6 -9,-2.8 -2,-0.3 2,-0.3 -0.957 12.0-158.7-134.9 154.0 103.0 21.0 16.7 59 62 A T E -D 48 0B 65 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.946 5.3-171.7-132.8 154.4 99.5 22.4 16.6 60 63 A L E -D 47 0B 50 -13,-2.0 -13,-3.3 -2,-0.3 2,-0.5 -0.935 1.7-170.6-149.4 122.1 97.0 23.4 19.2 61 64 A S E +D 46 0B 82 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.968 30.1 127.7-116.7 123.4 93.4 24.4 18.7 62 65 A L E -D 45 0B 33 -17,-2.1 -17,-3.1 -2,-0.5 -2,-0.1 -0.972 60.4 -62.1-163.0 168.7 91.4 25.9 21.6 63 66 A P E > -D 44 0B 44 0, 0.0 3,-1.7 0, 0.0 -52,-0.4 -0.239 45.8-120.2 -59.4 148.9 89.3 28.9 22.7 64 67 A V T 3 S+ 0 0 36 -21,-2.6 -52,-2.9 1,-0.3 -51,-0.3 0.744 113.5 50.7 -64.0 -21.5 90.9 32.3 22.6 65 68 A D T 3 S+ 0 0 99 -22,-0.3 -1,-0.3 -54,-0.2 2,-0.3 0.338 85.4 109.2 -98.7 8.3 90.3 32.7 26.4 66 69 A A S < S- 0 0 28 -3,-1.7 -55,-2.3 1,-0.1 -54,-0.2 -0.618 75.3-109.7 -84.0 143.4 91.8 29.4 27.4 67 70 A Q E -A 10 0A 140 -2,-0.3 2,-0.4 -57,-0.2 -57,-0.2 -0.458 32.0-169.8 -73.9 142.8 95.1 29.4 29.2 68 71 A V E -A 9 0A 6 -59,-2.5 -59,-1.7 -2,-0.2 2,-0.2 -0.992 25.7-113.9-131.7 137.9 98.2 28.2 27.5 69 72 A E E -A 8 0A 72 -48,-0.4 -48,-2.6 -2,-0.4 -61,-0.2 -0.521 24.7-158.8 -75.8 137.6 101.6 27.6 29.2 70 73 A V E -A 7 0A 23 -63,-2.6 -63,-0.6 -50,-0.2 -50,-0.2 -0.971 19.1-123.8-117.5 127.3 104.5 29.8 28.3 71 74 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 -52,-0.1 -0.352 17.9-122.6 -69.6 149.0 108.0 28.6 29.0 72 75 A I - 0 0 76 -2,-0.1 2,-0.6 2,-0.0 54,-0.4 -0.846 30.1-162.6 -92.2 119.9 110.4 30.7 31.1 73 76 A I - 0 0 41 -2,-0.6 2,-0.5 52,-0.1 52,-0.2 -0.922 6.8-164.4-112.4 116.0 113.5 31.3 28.9 74 77 A E E -E 124 0C 96 50,-2.3 50,-2.6 -2,-0.6 2,-0.4 -0.858 10.3-158.8 -99.0 124.4 116.7 32.5 30.6 75 78 A K E +E 123 0C 130 -2,-0.5 2,-0.3 48,-0.2 48,-0.2 -0.868 22.0 150.8-107.2 135.7 119.3 33.9 28.2 76 79 A F E -E 122 0C 12 46,-2.5 46,-3.2 -2,-0.4 2,-0.4 -0.938 39.5-104.7-152.8 172.7 123.0 34.2 29.0 77 80 A T E +E 121 0C 35 -2,-0.3 16,-1.8 44,-0.2 2,-0.3 -0.858 32.8 177.0-108.4 141.7 126.5 34.2 27.4 78 81 A A E -EF 120 92C 1 42,-2.1 42,-2.9 -2,-0.4 2,-0.4 -0.949 24.1-128.7-138.6 157.4 129.0 31.3 27.4 79 82 A Q E -EF 119 91C 60 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.912 28.1-117.9-109.5 134.7 132.4 30.7 26.0 80 83 A I E + F 0 90C 1 38,-3.0 37,-3.0 -2,-0.4 10,-0.2 -0.569 30.6 176.8 -73.9 125.1 133.1 27.5 24.0 81 84 A L E - 0 0 60 8,-3.1 2,-0.3 -2,-0.4 9,-0.2 0.811 66.6 -13.0 -93.6 -41.3 135.8 25.3 25.6 82 85 A S E - F 0 89C 48 7,-1.4 7,-2.5 33,-0.1 2,-0.4 -0.986 54.9-146.8-159.4 158.2 135.7 22.4 23.2 83 86 A V E + F 0 88C 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.985 17.7 171.7-135.2 122.1 133.7 21.0 20.3 84 87 A S - 0 0 61 3,-2.4 -2,-0.0 -2,-0.4 5,-0.0 -0.567 52.3 -95.7-113.7-177.2 133.2 17.3 19.4 85 88 A G S S+ 0 0 65 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.701 123.5 26.6 -74.0 -15.9 130.9 15.9 16.8 86 89 A D S S+ 0 0 126 1,-0.2 17,-2.5 17,-0.1 2,-0.4 0.644 120.6 38.9-118.4 -22.2 128.4 15.2 19.6 87 90 A V E - G 0 102C 49 15,-0.3 -3,-2.4 16,-0.1 2,-0.6 -0.992 52.9-151.6-140.5 142.2 128.9 17.7 22.4 88 91 A I E -FG 83 101C 0 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.948 19.3-150.6-108.8 121.2 129.8 21.4 22.9 89 92 A Q E -FG 82 100C 64 -7,-2.5 -8,-3.1 -2,-0.6 -7,-1.4 -0.825 22.7-173.8 -93.0 125.6 131.6 22.1 26.2 90 93 A L E -FG 80 99C 2 9,-3.1 9,-2.3 -2,-0.5 2,-0.6 -0.872 27.4-139.9-124.1 155.7 130.9 25.6 27.5 91 94 A X E -FG 79 98C 45 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.5 -0.966 27.1-132.7-112.2 115.2 132.0 27.9 30.3 92 95 A D E > -F 78 0C 0 5,-3.1 4,-2.6 -2,-0.6 3,-0.3 -0.570 12.1-151.2 -66.6 116.3 129.0 29.8 31.7 93 96 A X T 4 S+ 0 0 51 -16,-1.8 -1,-0.2 -2,-0.5 -15,-0.1 0.536 88.9 63.0 -71.9 -3.6 130.3 33.4 31.8 94 97 A R T 4 S- 0 0 105 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.909 130.0 -0.3 -84.2 -46.6 128.1 34.2 34.8 95 98 A D T 4 S- 0 0 79 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.324 93.6-120.5-124.3 1.6 129.5 31.8 37.3 96 99 A Y < + 0 0 160 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.581 60.9 147.0 68.5 13.6 132.3 30.1 35.2 97 100 A K - 0 0 80 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.403 51.2-111.1 -78.7 158.3 130.8 26.6 35.5 98 101 A T E -G 91 0C 80 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.775 34.6-176.9 -93.9 131.8 131.1 24.1 32.8 99 102 A I E -G 90 0C 14 -9,-2.3 -9,-3.1 -2,-0.4 2,-0.5 -0.972 15.9-143.8-127.1 140.9 128.0 23.0 30.9 100 103 A E E -G 89 0C 134 -2,-0.4 -11,-0.2 -11,-0.2 29,-0.1 -0.916 14.4-169.8-109.1 129.9 127.7 20.4 28.2 101 104 A V E -G 88 0C 1 -13,-2.7 -13,-2.9 -2,-0.5 29,-0.1 -0.971 24.1-120.8-120.9 126.8 125.3 21.0 25.3 102 105 A P E > -G 87 0C 44 0, 0.0 3,-2.1 0, 0.0 -15,-0.3 -0.344 22.4-122.6 -62.8 143.6 124.4 18.2 22.8 103 106 A X G > S+ 0 0 42 -17,-2.5 3,-1.1 1,-0.3 -16,-0.1 0.808 111.3 65.8 -56.7 -29.6 125.2 19.1 19.1 104 107 A K G 3 S+ 0 0 146 -18,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.720 93.9 60.7 -66.7 -19.6 121.5 18.6 18.3 105 108 A Y G < S+ 0 0 29 -3,-2.1 26,-2.4 2,-0.1 2,-0.5 -0.096 82.5 101.2 -98.9 34.6 120.6 21.6 20.5 106 109 A V B < S-h 131 0C 4 -3,-1.1 26,-0.2 24,-0.2 5,-0.1 -0.982 82.9-111.0-120.5 121.2 122.6 24.0 18.4 107 110 A E >> - 0 0 54 24,-2.8 3,-2.0 -2,-0.5 4,-1.3 -0.243 29.0-123.2 -48.4 131.8 120.8 26.3 16.0 108 111 A E H 3> S+ 0 0 130 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.861 110.1 56.0 -47.1 -45.1 121.7 25.1 12.5 109 112 A E H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.703 108.0 48.6 -64.0 -20.4 123.0 28.6 11.5 110 113 A A H X4 S+ 0 0 4 -3,-2.0 3,-1.7 21,-0.2 4,-0.2 0.711 89.8 79.5 -92.6 -22.3 125.4 28.6 14.5 111 114 A K H >< S+ 0 0 58 -4,-1.3 3,-1.1 -3,-0.5 -2,-0.2 0.830 86.3 61.9 -54.3 -34.4 126.9 25.2 13.9 112 115 A G T 3< S+ 0 0 75 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.693 107.8 40.7 -68.3 -19.9 129.1 26.6 11.2 113 116 A R T < S+ 0 0 139 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.2 0.173 77.9 131.7-114.7 17.5 131.0 29.0 13.5 114 117 A L < + 0 0 27 -3,-1.1 -31,-0.1 -4,-0.2 -3,-0.0 -0.596 29.2 146.5 -71.9 119.5 131.4 26.8 16.5 115 118 A A > - 0 0 43 -2,-0.5 3,-2.1 -33,-0.1 -35,-0.3 -0.985 55.4 -89.1-155.3 144.7 135.0 27.1 17.6 116 119 A P T 3 S+ 0 0 94 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 -0.285 113.5 25.6 -55.9 134.8 136.9 27.0 20.9 117 120 A G T 3 S+ 0 0 46 -37,-3.0 -36,-0.1 1,-0.4 2,-0.1 0.096 91.5 121.7 99.2 -22.8 137.2 30.5 22.3 118 121 A A < - 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