==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 01-APR-05 1Z9B . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.WIENK,S.TOMASELLI,C.BERNARD,R.SPURIO,D.PICONE, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 28 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.1 -33.1 -19.3 -39.4 2 2 A E - 0 0 143 1,-0.1 2,-0.6 2,-0.0 3,-0.2 0.747 360.0-118.0 69.9 119.9 -35.1 -16.6 -37.5 3 3 A F S S- 0 0 186 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.822 80.1 -2.6 -96.9 118.9 -38.9 -16.8 -37.6 4 4 A E - 0 0 185 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.950 65.7-146.4 70.0 96.9 -40.7 -13.9 -39.1 5 5 A L + 0 0 140 -3,-0.2 -1,-0.2 3,-0.0 2,-0.1 -0.834 45.5 130.3 -91.9 110.8 -38.5 -11.1 -40.2 6 6 A G - 0 0 74 -2,-0.8 2,-0.4 1,-0.1 -2,-0.0 -0.339 56.1 -39.9-134.5-144.5 -40.5 -8.0 -39.7 7 7 A T - 0 0 138 -2,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.731 41.9-137.2 -96.9 138.5 -40.3 -4.6 -38.2 8 8 A R > - 0 0 202 -2,-0.4 2,-2.2 1,-0.1 3,-0.8 -0.853 15.4-161.0 -94.8 97.6 -38.6 -3.9 -34.9 9 9 A G T 3 + 0 0 30 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.0 -0.372 62.6 99.9 -79.4 61.1 -41.0 -1.6 -33.2 10 10 A S T > S+ 0 0 41 -2,-2.2 3,-0.8 2,-0.1 -1,-0.2 0.680 75.5 50.8-114.1 -31.5 -38.5 -0.3 -30.7 11 11 A S T < S+ 0 0 75 -3,-0.8 -2,-0.1 1,-0.2 4,-0.1 0.293 90.3 82.4 -93.7 11.3 -37.5 3.0 -32.3 12 12 A R T 3 S+ 0 0 212 2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.577 89.7 59.5 -86.9 -12.6 -41.1 4.0 -32.6 13 13 A V S < S- 0 0 79 -3,-0.8 2,-0.2 1,-0.1 -3,-0.1 -0.422 106.5 -67.9-105.4-178.0 -41.1 5.1 -29.0 14 14 A D - 0 0 112 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.501 48.3-124.0 -75.4 142.4 -39.1 7.7 -27.1 15 15 A L + 0 0 108 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.768 51.7 136.7 -96.8 100.0 -35.4 6.9 -26.7 16 16 A Q - 0 0 116 -2,-0.9 3,-0.1 1,-0.2 0, 0.0 -0.636 58.6 -63.8-124.1-173.3 -34.3 6.9 -23.1 17 17 A E S S+ 0 0 143 -2,-0.2 -1,-0.2 1,-0.2 7,-0.0 -0.199 110.8 58.2 -70.2 169.9 -32.1 4.6 -21.0 18 18 A Q + 0 0 111 7,-0.1 -1,-0.2 3,-0.1 6,-0.1 0.739 68.4 148.4 69.4 30.5 -33.1 1.0 -20.3 19 19 A R S S+ 0 0 103 1,-0.2 -2,-0.1 -3,-0.1 5,-0.0 0.804 70.8 43.8 -65.3 -33.4 -33.0 0.9 -24.1 20 20 A S S S- 0 0 80 5,-0.1 -1,-0.2 2,-0.0 3,-0.2 0.920 99.8-166.2 -75.9 -42.1 -31.9 -2.7 -24.0 21 21 A V + 0 0 93 1,-0.2 2,-2.8 2,-0.1 -2,-0.1 0.551 59.7 22.0 57.7 145.5 -34.5 -3.5 -21.3 22 22 A K S S+ 0 0 171 1,-0.2 -1,-0.2 -4,-0.0 -2,-0.0 -0.378 130.4 45.8 70.9 -65.3 -34.5 -6.7 -19.1 23 23 A T S S+ 0 0 98 -2,-2.8 -1,-0.2 -3,-0.2 2,-0.1 0.245 94.1 124.2 -88.8 12.2 -30.8 -7.3 -19.8 24 24 A R + 0 0 121 -6,-0.1 2,-0.3 -7,-0.0 -2,-0.0 -0.354 32.2 165.5 -71.8 151.3 -30.3 -3.6 -19.1 25 25 A V - 0 0 99 1,-0.1 3,-0.2 -2,-0.1 -7,-0.1 -0.933 30.1-155.8-166.9 144.6 -27.9 -2.4 -16.4 26 26 A S S S+ 0 0 125 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.925 87.1 4.2 -87.7 -61.7 -26.2 0.9 -15.4 27 27 A L + 0 0 111 1,-0.1 -1,-0.3 0, 0.0 3,-0.0 -0.960 66.2 144.6-133.1 111.0 -23.0 -0.3 -13.6 28 28 A D + 0 0 127 -2,-0.5 2,-0.9 -3,-0.2 -1,-0.1 0.575 47.7 93.9-117.9 -22.4 -22.2 -3.9 -13.4 29 29 A D - 0 0 122 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.660 66.3-150.8 -82.8 105.9 -18.4 -3.9 -13.6 30 30 A L - 0 0 146 -2,-0.9 2,-0.3 1,-0.1 -2,-0.1 -0.433 22.6-104.3 -74.0 152.2 -17.1 -3.9 -10.1 31 31 A F - 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.568 26.0-174.2 -89.1 138.2 -13.8 -2.3 -9.5 32 32 A E - 0 0 180 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.732 44.1-139.4 -88.8 -32.2 -10.5 -4.1 -8.9 33 33 A Q - 0 0 141 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.314 20.8 -76.2 78.7 150.0 -8.8 -0.8 -8.1 34 34 A I - 0 0 152 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.357 43.8-174.8 -77.0 159.9 -5.4 0.3 -9.2 35 35 A K - 0 0 176 -2,-0.1 2,-1.7 0, 0.0 3,-0.2 -0.861 22.5-139.7-161.9 113.4 -2.2 -1.0 -7.5 36 36 A Q + 0 0 129 -2,-0.3 32,-0.0 1,-0.2 -2,-0.0 -0.594 63.3 116.1 -83.6 83.0 1.4 0.1 -8.2 37 37 A G + 0 0 43 -2,-1.7 -1,-0.2 3,-0.1 4,-0.1 0.100 47.7 97.2-127.4 17.9 3.2 -3.2 -8.1 38 38 A E S S+ 0 0 164 -3,-0.2 -2,-0.1 1,-0.1 31,-0.1 0.981 96.8 21.9 -71.9 -61.3 4.3 -3.0 -11.8 39 39 A M S S- 0 0 116 29,-0.2 -1,-0.1 1,-0.1 30,-0.1 0.735 106.4-146.5 -79.5 -24.6 7.8 -1.6 -11.5 40 40 A K - 0 0 152 28,-0.1 30,-0.9 1,-0.1 2,-0.6 0.070 21.1 -81.1 71.8 169.2 8.0 -2.8 -7.9 41 41 A E E -a 70 0A 117 28,-0.1 2,-0.6 -4,-0.1 30,-0.2 -0.948 43.4-148.8-109.0 115.5 9.8 -1.1 -5.1 42 42 A L E -a 71 0A 103 28,-3.2 30,-2.7 -2,-0.6 2,-0.3 -0.772 15.1-172.3 -94.1 119.0 13.5 -1.9 -5.2 43 43 A N E +a 72 0A 45 -2,-0.6 52,-1.2 50,-0.5 2,-0.3 -0.844 10.6 164.0-109.6 146.7 15.3 -2.0 -1.9 44 44 A L E -ab 73 95A 26 28,-1.6 30,-2.6 -2,-0.3 31,-0.8 -0.978 32.1-129.6-155.3 165.6 19.0 -2.4 -1.4 45 45 A I E -ab 75 96A 0 50,-2.5 52,-2.2 -2,-0.3 2,-0.5 -0.975 24.2-142.8-118.4 134.6 21.9 -2.0 1.0 46 46 A V E +ab 76 97A 2 29,-2.1 31,-1.6 -2,-0.4 2,-0.4 -0.866 23.8 169.8-103.8 130.0 24.9 -0.1 0.0 47 47 A K E +ab 77 98A 8 50,-1.9 52,-1.7 -2,-0.5 2,-0.3 -0.998 4.3 154.0-141.4 139.3 28.5 -1.2 1.1 48 48 A A E -a 78 0A 3 29,-0.9 31,-0.8 -2,-0.4 52,-0.1 -0.935 50.4-114.6-153.7 166.4 31.9 -0.0 0.0 49 49 A D S S+ 0 0 117 50,-0.5 2,-0.5 -2,-0.3 3,-0.1 0.721 106.6 64.7 -82.2 -21.8 35.4 0.1 1.5 50 50 A V S >> S- 0 0 85 1,-0.1 3,-1.5 29,-0.1 4,-1.0 -0.902 80.8-147.2 -99.3 124.1 35.2 3.8 1.5 51 51 A Q H >> S+ 0 0 100 -2,-0.5 4,-2.1 1,-0.3 3,-0.9 0.913 96.7 51.6 -63.8 -40.9 32.5 5.0 3.9 52 52 A G H 3> S+ 0 0 36 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.491 98.0 66.7 -80.0 5.2 31.6 8.0 1.9 53 53 A S H <> S+ 0 0 53 -3,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.816 106.4 43.1 -84.3 -32.3 31.2 5.9 -1.1 54 54 A V H X S+ 0 0 70 -4,-1.4 4,-1.9 2,-0.2 3,-1.1 0.930 113.5 50.9 -75.1 -42.0 25.3 6.5 -3.0 58 58 A V H 3X S+ 0 0 21 -4,-3.1 4,-3.2 1,-0.3 5,-0.3 0.909 105.2 57.3 -58.8 -42.5 22.8 6.6 -0.1 59 59 A A H 3< S+ 0 0 42 -4,-2.8 -1,-0.3 1,-0.2 4,-0.2 0.690 113.1 40.3 -65.1 -16.9 22.4 10.4 -0.6 60 60 A A H << S+ 0 0 43 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.713 115.9 50.9-100.0 -25.3 21.3 9.7 -4.2 61 61 A L H >< S+ 0 0 19 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.818 105.6 53.3 -83.1 -36.3 19.3 6.8 -3.3 62 62 A Q T 3< S+ 0 0 126 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.1 0.732 104.4 58.1 -71.9 -22.4 17.3 8.5 -0.5 63 63 A K T 3 S+ 0 0 146 -5,-0.3 2,-1.1 -4,-0.2 -1,-0.2 0.360 76.2 112.8 -90.9 5.1 16.3 11.3 -2.9 64 64 A I < + 0 0 59 -3,-1.0 7,-0.1 7,-0.2 -3,-0.0 -0.714 23.8 134.6 -78.2 102.1 14.8 8.7 -5.3 65 65 A D + 0 0 130 -2,-1.1 -1,-0.2 5,-0.1 5,-0.1 0.112 26.3 147.5-132.4 17.8 11.1 9.7 -5.0 66 66 A V - 0 0 87 3,-0.2 2,-0.3 1,-0.1 5,-0.1 -0.236 55.6-106.6 -62.1 137.7 10.5 9.5 -8.7 67 67 A E S S+ 0 0 197 1,-0.1 2,-0.6 3,-0.1 -1,-0.1 -0.511 95.3 20.0 -70.9 125.7 7.0 8.4 -9.7 68 68 A G S S+ 0 0 29 -2,-0.3 2,-0.8 -3,-0.1 -29,-0.2 -0.808 117.4 43.7 122.6 -88.7 6.9 4.9 -11.1 69 69 A V - 0 0 66 -2,-0.6 2,-0.6 -30,-0.1 -3,-0.2 -0.835 69.8-161.6 -98.5 109.9 10.0 3.0 -10.1 70 70 A R E +a 41 0A 67 -30,-0.9 -28,-3.2 -2,-0.8 2,-0.4 -0.826 11.4 177.6 -95.6 127.0 10.9 3.4 -6.4 71 71 A V E +a 42 0A 33 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.998 11.9 162.9-126.5 126.4 14.4 2.5 -5.5 72 72 A K E -a 43 0A 112 -30,-2.7 -28,-1.6 -2,-0.4 2,-0.3 -0.988 33.2-118.2-148.0 154.3 15.5 3.1 -1.9 73 73 A I E -a 44 0A 19 -2,-0.3 -28,-0.2 -30,-0.2 3,-0.1 -0.653 15.9-176.7 -93.9 147.9 18.2 2.1 0.5 74 74 A I E S+ 0 0 63 -30,-2.6 2,-0.3 1,-0.4 -29,-0.2 0.601 72.0 8.5-112.5 -22.2 17.5 0.2 3.7 75 75 A H E -a 45 0A 66 -31,-0.8 -29,-2.1 2,-0.0 -1,-0.4 -0.990 54.8-166.6-162.5 149.1 21.0 0.2 5.1 76 76 A A E +a 46 0A 38 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.978 17.6 158.7-140.4 144.3 24.5 1.6 4.5 77 77 A A E -a 47 0A 26 -31,-1.6 2,-1.1 -2,-0.3 -29,-0.9 -0.945 42.6-118.6-165.5 149.8 27.8 0.5 6.0 78 78 A V E S+a 48 0A 72 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.773 79.2 76.3 -94.3 93.7 31.5 0.7 5.4 79 79 A G S S- 0 0 23 -2,-1.1 -2,-0.1 -31,-0.8 22,-0.1 -0.973 78.8 -88.1-177.1 176.4 32.4 -2.9 5.1 80 80 A A - 0 0 35 -2,-0.3 2,-0.8 21,-0.2 -32,-0.1 -0.285 67.8 -61.4 -93.1-175.3 32.3 -5.9 2.9 81 81 A I B -d 103 0B 1 21,-1.8 23,-1.2 -2,-0.1 2,-0.3 -0.592 62.9-175.4 -77.8 110.9 29.5 -8.4 2.8 82 82 A T >> - 0 0 50 -2,-0.8 4,-1.4 21,-0.2 3,-1.0 -0.811 36.7-116.2-110.7 147.8 29.2 -9.9 6.1 83 83 A E H 3> S+ 0 0 103 -2,-0.3 4,-1.0 1,-0.3 3,-0.2 0.828 114.3 54.3 -45.7 -44.5 27.0 -12.7 7.3 84 84 A S H 34 S+ 0 0 104 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.865 107.2 50.7 -64.2 -34.0 25.1 -10.4 9.7 85 85 A D H X> S+ 0 0 24 -3,-1.0 4,-1.3 1,-0.2 3,-0.8 0.776 99.7 64.5 -78.2 -26.2 24.2 -8.0 7.0 86 86 A I H 3X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.3 5,-0.3 0.859 91.8 63.0 -64.7 -35.5 22.9 -10.7 4.7 87 87 A S H 3X S+ 0 0 60 -4,-1.0 4,-0.7 1,-0.2 -1,-0.3 0.790 102.4 51.1 -61.2 -24.6 20.1 -11.3 7.1 88 88 A L H <> S+ 0 0 40 -3,-0.8 4,-2.6 -4,-0.4 6,-0.6 0.875 103.0 62.1 -75.0 -37.6 19.0 -7.7 6.4 89 89 A A H X>S+ 0 0 0 -4,-1.3 4,-0.8 1,-0.3 5,-0.6 0.928 109.2 37.0 -55.2 -51.2 19.1 -8.5 2.8 90 90 A T H <5S+ 0 0 42 -4,-1.8 -1,-0.3 3,-0.2 -2,-0.2 0.713 116.1 59.5 -77.1 -16.0 16.5 -11.2 2.9 91 91 A A H <5S+ 0 0 69 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.2 0.991 121.7 18.1 -74.7 -62.1 14.5 -9.2 5.5 92 92 A S H <5S- 0 0 39 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.396 106.6-115.3 -91.6 1.3 13.8 -6.0 3.7 93 93 A N T <5 + 0 0 122 -4,-0.8 2,-0.7 -5,-0.4 -50,-0.5 0.691 69.9 145.6 69.3 23.3 14.5 -7.7 0.3 94 94 A A < - 0 0 0 -6,-0.6 -50,-0.3 -5,-0.6 -1,-0.3 -0.799 38.8-149.8 -94.7 117.2 17.4 -5.3 -0.0 95 95 A I E -b 44 0A 70 -52,-1.2 -50,-2.5 -2,-0.7 2,-0.7 -0.540 17.9-112.2 -92.4 156.7 20.3 -6.9 -1.8 96 96 A V E -b 45 0A 1 -52,-0.2 23,-1.8 -2,-0.2 2,-0.8 -0.770 24.0-168.5 -94.5 116.9 23.8 -5.9 -1.1 97 97 A I E -bc 46 119A 31 -52,-2.2 -50,-1.9 -2,-0.7 2,-0.4 -0.923 14.9-171.8-101.1 109.3 25.7 -4.1 -3.7 98 98 A G E -bc 47 120A 2 21,-2.4 2,-1.2 -2,-0.8 23,-0.7 -0.870 23.9-132.1-105.9 140.6 29.3 -4.1 -2.7 99 99 A F S S- 0 0 132 -52,-1.7 -50,-0.5 -2,-0.4 21,-0.1 -0.745 79.0 -49.2 -98.7 94.4 31.9 -2.2 -4.4 100 100 A N S S+ 0 0 67 -2,-1.2 -1,-0.2 1,-0.1 20,-0.1 0.536 112.1 117.6 58.6 14.8 34.8 -4.7 -4.9 101 101 A V - 0 0 20 -54,-0.2 -21,-0.2 -22,-0.1 -1,-0.1 0.935 52.4-167.4 -78.9 -49.6 34.3 -5.5 -1.2 102 102 A R - 0 0 126 -22,-0.1 -21,-1.8 17,-0.1 2,-0.1 0.179 15.7 -92.9 77.9 159.0 33.3 -9.2 -1.4 103 103 A P B -d 81 0B 46 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.422 34.7 -89.2-100.2 178.8 31.9 -11.5 1.4 104 104 A D > - 0 0 76 -23,-1.2 4,-2.9 -2,-0.1 5,-0.2 -0.491 43.3-112.4 -73.8 159.9 33.0 -13.9 4.0 105 105 A A T 4 S+ 0 0 76 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.814 123.0 40.8 -67.6 -28.2 33.2 -17.5 2.8 106 106 A N T > S+ 0 0 76 2,-0.2 4,-3.2 3,-0.1 3,-0.4 0.839 111.1 56.3 -85.9 -36.3 30.3 -18.3 5.1 107 107 A A H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.936 103.1 55.0 -59.5 -43.8 28.5 -15.1 4.2 108 108 A K H X S+ 0 0 100 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.816 113.8 42.7 -57.8 -30.0 28.6 -16.0 0.5 109 109 A R H > S+ 0 0 170 -4,-0.5 4,-1.9 -3,-0.4 3,-0.3 0.934 112.9 51.4 -76.3 -52.3 26.9 -19.3 1.6 110 110 A A H < S+ 0 0 13 -4,-3.2 4,-0.3 1,-0.2 6,-0.2 0.874 103.5 61.0 -52.7 -46.0 24.5 -17.6 4.0 111 111 A A H ><>S+ 0 0 0 -4,-3.4 5,-2.9 1,-0.3 3,-1.2 0.912 110.4 38.3 -47.7 -53.1 23.5 -15.2 1.2 112 112 A E H ><5S+ 0 0 132 -4,-0.9 3,-1.1 1,-0.3 -1,-0.3 0.790 112.7 54.8 -78.6 -25.5 22.2 -17.9 -1.0 113 113 A S T 3<5S+ 0 0 109 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.380 109.1 53.8 -86.4 5.3 20.8 -19.9 1.8 114 114 A E T < 5S- 0 0 44 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.143 118.4-110.3-123.3 13.1 18.9 -16.7 2.6 115 115 A K T < 5S+ 0 0 190 -3,-1.1 2,-0.5 1,-0.1 -3,-0.2 0.578 86.4 109.6 68.8 12.6 17.5 -16.2 -0.8 116 116 A V < - 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