==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 10-OCT-11 2LKC . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.WIENK,E.TISHCHENKO,R.BELARDINELLI,S.TOMASELLI,R.DONGRE,R.S . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.8 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 . 1 0.6 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 . 2 1.1 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 . 29 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 51 0, 0.0 6,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 173.3 -17.0 6.4 -19.8 2 2 A S > + 0 0 87 1,-0.2 3,-1.6 4,-0.2 4,-0.4 0.550 360.0 80.1 -88.8 -9.2 -20.7 6.9 -19.7 3 3 A H T 3 S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.2 3,-0.0 0.886 103.8 34.6 -66.1 -38.4 -21.1 5.7 -23.3 4 4 A M T 3 S- 0 0 134 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.099 142.7 -76.6-101.9 32.6 -20.9 2.1 -22.1 5 5 A V < - 0 0 102 -3,-1.6 2,-1.7 1,-0.1 -2,-0.2 0.787 46.4-106.2 72.7 114.2 -22.7 3.1 -18.9 6 6 A E - 0 0 102 -4,-0.4 -4,-0.2 -3,-0.0 -1,-0.1 -0.529 38.8-156.4 -72.7 88.9 -20.7 4.9 -16.3 7 7 A R - 0 0 86 -2,-1.7 -3,-0.0 -6,-0.3 -2,-0.0 -0.534 30.8 -98.8 -67.9 128.7 -20.4 2.1 -13.7 8 8 A P - 0 0 90 0, 0.0 2,-1.7 0, 0.0 71,-0.1 -0.303 33.5-128.4 -54.3 115.7 -19.8 3.6 -10.2 9 9 A P - 0 0 28 0, 0.0 49,-1.0 0, 0.0 2,-0.8 -0.510 24.1-161.9 -71.4 85.9 -16.0 3.4 -9.6 10 10 A V E -a 58 0A 31 -2,-1.7 71,-2.5 69,-0.2 2,-1.6 -0.614 6.2-152.2 -72.3 107.1 -16.0 1.7 -6.2 11 11 A V E -ab 59 81A 2 47,-2.0 49,-1.1 -2,-0.8 2,-0.4 -0.640 14.8-158.1 -85.4 84.7 -12.5 2.4 -4.8 12 12 A T E - b 0 82A 1 -2,-1.6 71,-2.9 69,-1.2 2,-0.7 -0.511 5.6-143.6 -70.5 118.4 -12.1 -0.7 -2.7 13 13 A I E + b 0 83A 14 -2,-0.4 2,-0.2 69,-0.2 71,-0.2 -0.760 32.5 164.2 -87.2 116.1 -9.6 -0.1 0.1 14 14 A M E + b 0 84A 17 69,-3.6 71,-3.2 -2,-0.7 2,-0.3 -0.726 23.3 90.3-125.2 172.2 -7.6 -3.3 0.7 15 15 A G S S- 0 0 4 69,-0.3 2,-0.3 80,-0.2 84,-0.2 -0.815 81.0 -60.9 147.5 -96.6 -4.4 -4.3 2.4 16 16 A H > - 0 0 33 -2,-0.3 5,-0.8 1,-0.1 4,-0.4 -0.933 39.9-103.0-175.0 164.3 -4.6 -5.3 6.0 17 17 A V T >>5S+ 0 0 90 -2,-0.3 3,-2.1 1,-0.2 4,-0.6 0.961 115.3 51.3 -62.1 -52.7 -5.6 -3.8 9.4 18 18 A D T 345S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.2 68,-0.1 0.768 97.3 67.5 -61.1 -30.1 -2.1 -3.2 10.7 19 19 A H T 345S- 0 0 0 66,-0.1 -1,-0.3 -3,-0.1 67,-0.2 0.721 119.3-107.5 -64.8 -19.4 -1.0 -1.4 7.6 20 20 A G T <>5 + 0 0 3 -3,-2.1 4,-1.1 -4,-0.4 -2,-0.2 0.856 67.7 149.1 96.9 44.1 -3.4 1.3 8.6 21 21 A K H X S+ 0 0 80 -5,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.838 102.0 57.5 -74.7 -35.7 -8.4 2.3 9.1 23 23 A T H > S+ 0 0 42 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.834 103.0 55.5 -63.3 -33.7 -6.1 5.2 9.4 24 24 A L H X S+ 0 0 5 -4,-1.1 4,-2.7 2,-0.2 5,-0.2 0.978 113.3 38.1 -62.5 -56.2 -6.9 6.1 5.8 25 25 A L H X S+ 0 0 28 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.873 118.5 52.3 -62.6 -38.5 -10.6 6.2 6.3 26 26 A D H X S+ 0 0 74 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.944 114.5 39.5 -63.9 -49.5 -10.1 7.9 9.7 27 27 A A H >< S+ 0 0 5 -4,-3.2 3,-0.7 1,-0.2 -2,-0.2 0.880 117.4 49.6 -68.0 -37.3 -7.8 10.6 8.4 28 28 A I H >< S+ 0 0 18 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.717 102.7 62.9 -74.1 -20.8 -10.0 11.0 5.3 29 29 A R H >< S+ 0 0 66 -4,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.733 98.1 56.4 -71.0 -24.3 -12.9 11.2 7.7 30 30 A H T << S+ 0 0 125 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.285 113.5 41.2 -88.8 7.4 -11.3 14.3 9.1 31 31 A S T < S+ 0 0 62 -3,-1.1 -1,-0.2 0, 0.0 2,-0.1 -0.234 82.8 148.4-149.8 49.6 -11.4 15.7 5.5 32 32 A K < + 0 0 91 -3,-0.6 18,-0.1 1,-0.1 -3,-0.1 -0.477 24.5 179.7 -93.2 160.6 -14.8 14.8 4.1 33 33 A V S S- 0 0 90 16,-0.2 -1,-0.1 -2,-0.1 17,-0.1 0.373 78.1 -8.2-138.6 -2.4 -16.9 16.7 1.6 34 34 A T S S+ 0 0 73 15,-0.1 16,-0.2 0, 0.0 -2,-0.1 0.279 73.6 162.6-161.8 -63.3 -20.1 14.6 1.0 35 35 A E - 0 0 31 14,-1.8 13,-0.1 3,-0.0 12,-0.0 0.185 46.2 -96.6 46.2-169.7 -20.2 11.1 2.5 36 36 A Q S S- 0 0 86 11,-0.2 12,-0.1 14,-0.0 3,-0.1 0.774 70.5 -58.8-102.1 -80.7 -23.4 9.1 3.0 37 37 A E S S+ 0 0 170 1,-0.2 2,-0.4 0, 0.0 11,-0.1 0.501 115.5 14.7-139.4 -48.0 -24.8 9.4 6.5 38 38 A A - 0 0 41 9,-0.2 8,-1.0 2,-0.1 -1,-0.2 -0.948 46.1-172.1-143.4 118.2 -22.3 8.2 9.0 39 39 A G + 0 0 2 -2,-0.4 2,-0.3 6,-0.1 9,-0.1 -0.168 51.9 123.4 -97.6 38.1 -18.6 7.6 8.4 40 40 A G S S- 0 0 29 7,-0.1 2,-1.6 2,-0.1 5,-0.2 -0.748 74.9-103.0-101.8 149.9 -18.1 6.0 11.8 41 41 A I S S+ 0 0 149 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.525 72.2 124.7 -75.7 88.1 -16.7 2.6 12.4 42 42 A T S > S- 0 0 88 -2,-1.6 3,-2.9 3,-0.4 2,-1.1 -0.976 70.3-114.7-145.0 139.2 -19.9 0.6 13.2 43 43 A Q T 3 S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.160 111.0 63.1 -70.8 24.8 -20.9 -2.6 11.3 44 44 A H T 3 S- 0 0 180 -2,-1.1 -1,-0.3 1,-0.0 2,-0.2 0.447 126.1 -21.9-111.8 -10.1 -24.0 -1.0 9.8 45 45 A I < + 0 0 62 -3,-2.9 -3,-0.4 -5,-0.2 -6,-0.1 -0.754 61.0 151.5-168.6-157.6 -21.9 1.5 7.9 46 46 A G + 0 0 12 -8,-1.0 -5,-0.1 1,-0.7 -3,-0.1 -0.408 58.0 69.0 146.3 -62.3 -18.5 3.0 8.0 47 47 A A - 0 0 10 12,-0.1 -1,-0.7 14,-0.1 2,-0.2 -0.184 59.8-171.1 -79.8 179.3 -17.2 4.0 4.6 48 48 A Y - 0 0 0 -13,-0.1 11,-2.5 -9,-0.1 2,-0.5 -0.840 26.3 -90.4-157.5-172.8 -18.5 6.9 2.5 49 49 A Q E -C 58 0A 78 -2,-0.2 -14,-1.8 9,-0.2 2,-0.5 -0.969 33.8-154.8-122.4 123.0 -18.5 8.7 -0.8 50 50 A V E -C 57 0A 10 7,-2.8 7,-2.1 -2,-0.5 2,-0.8 -0.836 7.0-158.0-107.4 133.6 -16.1 11.5 -1.4 51 51 A T E +C 56 0A 41 -2,-0.5 2,-0.5 5,-0.2 5,-0.1 -0.771 30.1 152.0-110.1 82.5 -16.6 14.2 -3.9 52 52 A V E > S-C 55 0A 43 -2,-0.8 3,-1.7 3,-0.8 -2,-0.1 -0.973 84.9 -1.1-112.0 124.5 -13.2 15.6 -4.8 53 53 A N T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.386 123.9 -83.9 73.9 -5.7 -12.9 17.1 -8.3 54 54 A D T 3 S+ 0 0 130 1,-0.3 2,-0.5 3,-0.0 -1,-0.3 0.665 91.0 145.2 77.2 23.8 -16.5 15.9 -8.1 55 55 A K E < - C 0 52A 89 -3,-1.7 2,-1.4 1,-0.0 -3,-0.8 -0.803 58.6-115.1 -88.7 129.2 -15.4 12.4 -9.1 56 56 A K E - C 0 51A 103 -2,-0.5 2,-1.0 -5,-0.1 -5,-0.2 -0.498 37.5-179.7 -72.1 92.1 -17.6 9.8 -7.4 57 57 A I E - C 0 50A 5 -7,-2.1 -7,-2.8 -2,-1.4 2,-0.7 -0.795 3.5-173.9 -94.6 95.3 -15.2 8.0 -5.1 58 58 A T E -aC 10 49A 26 -2,-1.0 -47,-2.0 -49,-1.0 2,-0.3 -0.827 14.9-149.6 -88.6 113.2 -17.2 5.4 -3.3 59 59 A F E +a 11 0A 4 -11,-2.5 -47,-0.2 -2,-0.7 -12,-0.1 -0.648 54.0 14.7 -90.6 142.3 -15.0 3.7 -0.7 60 60 A L S S- 0 0 86 -49,-1.1 2,-0.1 -2,-0.3 -49,-0.1 0.591 72.4-118.8 73.8 137.5 -15.3 0.1 0.4 61 61 A D - 0 0 26 -48,-0.1 -14,-0.1 -51,-0.1 6,-0.1 -0.417 20.4-109.7 -99.4 174.3 -17.3 -2.6 -1.3 62 62 A T - 0 0 131 -2,-0.1 2,-1.7 4,-0.1 3,-0.3 -0.892 26.0-145.1-109.7 101.1 -20.2 -4.8 -0.1 63 63 A P + 0 0 90 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.459 42.3 146.9 -68.5 84.8 -19.0 -8.4 0.4 64 64 A G S S- 0 0 73 -2,-1.7 3,-0.1 2,-0.5 0, 0.0 0.902 87.2 -20.8 -83.7 -48.5 -22.1 -10.3 -0.7 65 65 A H S S+ 0 0 156 1,-0.5 2,-0.4 -3,-0.3 4,-0.0 0.606 137.6 17.9-123.4 -59.5 -20.3 -13.3 -2.2 66 66 A E S S- 0 0 57 -4,-0.2 -1,-0.5 0, 0.0 -2,-0.5 -0.936 75.6-120.7-117.0 140.8 -16.8 -12.2 -2.9 67 67 A A S S+ 0 0 50 -2,-0.4 35,-0.0 -4,-0.2 0, 0.0 -0.714 99.4 21.4 -75.3 128.2 -14.9 -9.2 -1.5 68 68 A F S S- 0 0 0 -2,-0.4 -1,-0.2 2,-0.0 14,-0.0 0.945 138.8 -21.4 68.9 87.2 -13.9 -7.2 -4.6 69 69 A T S S- 0 0 39 -3,-0.1 -2,-0.1 1,-0.1 4,-0.1 0.902 82.8 -98.6 55.0 107.8 -16.2 -8.2 -7.4 70 70 A T - 0 0 67 -4,-0.2 2,-2.6 1,-0.2 -1,-0.1 -0.316 42.1-115.5 -52.6 131.2 -18.0 -11.6 -7.1 71 71 A M S S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.336 91.6 85.0 -82.3 64.2 -15.9 -13.9 -9.3 72 72 A R + 0 0 228 -2,-2.6 2,-0.2 1,-0.1 -1,-0.2 -0.440 62.9 86.5-158.6 74.3 -18.4 -14.7 -11.9 73 73 A A + 0 0 70 -4,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.688 18.9 151.6-174.4 116.6 -18.5 -12.1 -14.7 74 74 A R S S+ 0 0 256 -2,-0.2 3,-0.2 3,-0.1 -1,-0.0 0.288 81.1 60.1-129.1 3.3 -16.6 -11.7 -17.9 75 75 A G S S+ 0 0 84 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.088 106.4 49.9-111.8 19.5 -19.2 -9.9 -19.9 76 76 A A - 0 0 56 2,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.533 68.0-169.3-158.1 79.1 -19.3 -7.0 -17.4 77 77 A Q - 0 0 121 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 -0.642 20.3-151.5 -79.0 101.9 -16.0 -5.5 -16.5 78 78 A V - 0 0 65 -2,-1.0 2,-1.7 1,-0.1 -2,-0.0 -0.386 21.3-114.4 -76.4 153.2 -16.8 -3.3 -13.5 79 79 A T + 0 0 53 -71,-0.1 -69,-0.2 -2,-0.1 2,-0.2 -0.378 55.2 161.3 -84.4 57.8 -14.8 -0.2 -12.6 80 80 A D - 0 0 11 -2,-1.7 2,-0.5 -71,-0.2 -69,-0.2 -0.545 27.4-147.4 -80.9 145.5 -13.5 -1.6 -9.4 81 81 A I E -b 11 0A 11 -71,-2.5 -69,-1.2 -2,-0.2 2,-1.0 -0.963 1.7-148.9-120.3 127.2 -10.4 0.0 -7.8 82 82 A V E -bd 12 110A 0 27,-1.5 29,-3.0 -2,-0.5 2,-0.8 -0.765 11.2-172.2 -99.2 95.0 -7.8 -1.9 -5.8 83 83 A I E -bd 13 111A 0 -71,-2.9 -69,-3.6 -2,-1.0 2,-0.8 -0.771 10.6-161.9 -80.4 115.3 -6.3 0.4 -3.2 84 84 A L E -bd 14 112A 0 27,-2.6 29,-2.4 -2,-0.8 -69,-0.3 -0.846 5.4-154.3-105.7 101.1 -3.5 -1.7 -1.8 85 85 A V E + d 0 113A 0 -71,-3.2 2,-0.3 -2,-0.8 29,-0.2 -0.487 18.2 170.8 -80.0 142.5 -2.4 -0.4 1.6 86 86 A V E - d 0 114A 0 27,-3.2 29,-3.0 -67,-0.2 2,-0.3 -0.828 21.6-138.0-136.1 173.0 1.1 -1.0 2.9 87 87 A A E > - d 0 115A 8 4,-0.3 3,-3.1 -2,-0.3 4,-0.4 -0.876 41.3 -81.8-148.6 112.8 3.1 0.4 5.9 88 88 A A T 3 S- 0 0 10 27,-3.4 35,-0.6 -2,-0.3 39,-0.2 -0.038 114.3 -0.1 41.3 -97.7 6.8 1.5 6.0 89 89 A D T 3 S+ 0 0 103 33,-0.1 -1,-0.3 1,-0.1 27,-0.1 0.372 113.7 83.6-106.3 1.3 8.8 -1.7 6.3 90 90 A D < - 0 0 52 -3,-3.1 2,-0.9 1,-0.2 -2,-0.1 0.952 62.0-179.6 -71.2 -49.2 6.1 -4.3 6.4 91 91 A G - 0 0 0 -4,-0.4 2,-0.5 -72,-0.0 -4,-0.3 -0.777 57.3 -1.7 86.4-107.6 5.7 -4.7 2.7 92 92 A V - 0 0 23 -2,-0.9 -6,-0.1 -6,-0.1 -76,-0.0 -0.958 63.7-166.7-128.8 111.7 3.0 -7.2 2.0 93 93 A M >> - 0 0 50 -2,-0.5 4,-1.2 1,-0.1 3,-0.6 -0.364 45.9 -87.9 -82.8 172.1 1.1 -9.1 4.7 94 94 A P H >> S+ 0 0 83 0, 0.0 4,-2.4 0, 0.0 3,-1.0 0.906 130.8 47.5 -44.2 -52.0 -1.1 -12.2 4.0 95 95 A Q H 3> S+ 0 0 99 1,-0.3 4,-1.2 2,-0.2 -80,-0.2 0.808 103.6 62.9 -65.5 -28.8 -4.2 -10.1 3.4 96 96 A T H <> S+ 0 0 0 -3,-0.6 4,-1.0 2,-0.2 -1,-0.3 0.827 111.3 38.9 -63.0 -30.3 -2.1 -7.9 1.1 97 97 A V H < S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 5,-0.5 0.943 102.6 60.3 -81.1 -50.4 -7.7 -8.1 -7.6 104 104 A K G >< S+ 0 0 64 -4,-3.7 3,-1.0 1,-0.3 4,-0.2 0.681 96.1 64.2 -59.9 -21.0 -5.1 -8.2 -10.3 105 105 A A G 3 S+ 0 0 81 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.292 85.5 70.1 -93.5 11.0 -6.9 -10.8 -12.4 106 106 A A G < S- 0 0 31 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.381 115.8-109.1-100.6 -0.1 -9.9 -8.6 -13.1 107 107 A N S < S+ 0 0 128 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.867 76.2 136.5 76.0 41.5 -7.6 -6.5 -15.4 108 108 A V - 0 0 15 -5,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 -0.911 56.1-109.3-124.1 142.7 -7.7 -3.7 -12.9 109 109 A P - 0 0 16 0, 0.0 -27,-1.5 0, 0.0 2,-0.3 -0.337 26.8-146.0 -68.0 154.9 -5.0 -1.4 -11.5 110 110 A I E -de 82 145A 0 34,-1.5 36,-2.3 -29,-0.1 2,-0.6 -0.923 3.9-147.9-127.3 146.6 -3.8 -1.6 -7.9 111 111 A I E -de 83 146A 0 -29,-3.0 -27,-2.6 -2,-0.3 36,-0.2 -0.882 5.5-148.8-129.8 103.1 -2.6 1.2 -5.7 112 112 A V E -de 84 147A 0 34,-1.4 36,-2.8 -2,-0.6 2,-0.6 -0.447 6.8-164.0 -67.4 133.1 -0.0 0.8 -3.1 113 113 A A E -de 85 148A 0 -29,-2.4 -27,-3.2 -2,-0.2 2,-1.2 -0.814 6.1-158.8-121.3 87.7 -0.5 3.1 -0.1 114 114 A I E > -de 86 149A 4 34,-2.2 36,-1.2 -2,-0.6 3,-0.6 -0.542 17.3-167.1 -67.4 95.6 2.8 3.1 1.7 115 115 A N E 3 +d 87 0A 2 -29,-3.0 -27,-3.4 -2,-1.2 36,-0.1 -0.403 66.5 33.0 -82.0 163.5 1.6 4.2 5.2 116 116 A K T > S+ 0 0 80 -29,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.698 79.6 123.2 63.7 20.1 4.1 5.3 7.9 117 117 A M T < + 0 0 14 33,-1.1 34,-0.2 -3,-0.6 -1,-0.1 0.517 39.8 97.1 -88.6 -6.1 6.2 6.7 5.1 118 118 A D T 3 S+ 0 0 48 32,-0.3 -1,-0.2 3,-0.0 33,-0.1 0.490 73.0 77.4 -61.8 -4.0 6.0 10.1 6.8 119 119 A K S < S- 0 0 114 -3,-0.6 3,-0.1 1,-0.0 -31,-0.0 -0.203 117.0 -81.8 -83.3-172.2 9.4 9.2 8.2 120 120 A P S S- 0 0 117 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.984 89.8 -72.7 -52.2 -56.4 12.5 9.4 6.0 121 121 A E - 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0 0 131 -4,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.284 60.0-136.6-155.9 5.2 -5.1 3.3 -22.2 176 176 A A S