==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-OCT-10 3PEN . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR V.I.ARKHIPOVA,A.M.LAZOPULO,S.M.LAZOPULO,M.B.GARBER,O.S.NIKON . 403 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 1.0 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 . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 0 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 2 2 4 1 2 3 0 2 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 0 0 0 2 1 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 2 A A 0 0 118 0, 0.0 72,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0-179.9 -52.9 -32.8 -53.2 2 3 A W - 0 0 25 1,-0.1 70,-0.0 70,-0.1 41,-0.0 -0.728 360.0-109.0 -90.9 139.8 -53.6 -29.1 -53.6 3 4 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.220 19.7-130.7 -57.7 151.1 -56.5 -27.5 -51.7 4 5 A K + 0 0 168 72,-0.0 2,-0.3 0, 0.0 72,-0.0 -0.899 51.0 151.2-104.3 97.8 -59.6 -26.5 -53.6 5 6 A V - 0 0 60 -2,-0.7 3,-0.1 1,-0.1 267,-0.1 -0.763 49.5 -93.6-125.1 163.7 -59.9 -22.9 -52.3 6 7 A Q - 0 0 10 -2,-0.3 70,-0.4 1,-0.1 275,-0.1 -0.424 54.7 -88.4 -72.4 156.3 -61.4 -19.7 -53.7 7 8 A P - 0 0 0 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 -0.443 36.1-158.4 -60.0 143.2 -59.0 -17.3 -55.5 8 9 A E + 0 0 70 68,-2.6 2,-0.3 1,-0.2 69,-0.2 0.380 67.7 34.9-108.7 1.4 -57.5 -14.9 -52.8 9 10 A V - 0 0 0 67,-0.4 69,-1.7 183,-0.1 2,-0.5 -0.994 65.2-139.3-156.9 145.8 -56.4 -12.1 -55.1 10 11 A N E -a 78 0A 2 -2,-0.3 90,-2.5 67,-0.2 91,-1.3 -0.940 14.5-166.4-111.3 122.5 -57.6 -10.3 -58.3 11 12 A I E -ab 79 101A 0 67,-3.5 69,-2.5 -2,-0.5 91,-0.3 -0.925 12.6-145.6-110.7 115.0 -55.1 -9.2 -60.9 12 13 A G E -ab 80 102A 0 89,-3.4 91,-2.5 -2,-0.6 2,-0.5 -0.447 4.4-154.7 -70.7 149.7 -56.3 -6.8 -63.5 13 14 A V E +ab 81 103A 1 67,-2.4 69,-1.6 89,-0.2 2,-0.2 -0.962 28.4 161.7-127.0 113.0 -54.9 -7.1 -67.0 14 15 A V E + b 0 104A 0 89,-2.7 91,-3.2 -2,-0.5 2,-0.2 -0.752 7.2 104.9-129.0 171.8 -55.1 -3.8 -68.9 15 16 A G - 0 0 0 -2,-0.2 102,-0.1 89,-0.2 91,-0.1 -0.746 64.5 -33.0 136.7 173.8 -53.6 -2.1 -71.9 16 17 A H S > S- 0 0 26 89,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.083 75.3 -81.6 -64.1 156.5 -54.3 -1.0 -75.5 17 18 A V T 3 S+ 0 0 51 67,-0.7 -1,-0.1 1,-0.2 100,-0.1 -0.307 112.4 10.5 -62.3 140.8 -56.5 -3.0 -77.8 18 19 A D T 3 S+ 0 0 129 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.451 87.6 120.3 71.5 5.5 -54.9 -6.0 -79.5 19 20 A H S < S- 0 0 6 -3,-1.7 89,-0.1 86,-0.1 -2,-0.1 0.696 91.6 -94.5 -76.2 -13.5 -51.8 -5.8 -77.4 20 21 A G S > S+ 0 0 10 -4,-0.2 4,-2.2 85,-0.1 5,-0.2 0.692 74.8 141.6 115.1 26.9 -52.4 -9.4 -76.1 21 22 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.960 80.4 41.8 -59.4 -55.6 -54.4 -9.2 -72.8 22 23 A T H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 11,-0.2 0.880 115.5 51.0 -62.1 -38.7 -56.6 -12.1 -73.4 23 24 A T H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 108.6 52.3 -66.7 -36.4 -53.8 -14.2 -74.9 24 25 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.905 108.2 49.9 -66.1 -41.0 -51.6 -13.4 -71.8 25 26 A V H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 6,-0.5 0.931 112.1 48.8 -63.5 -42.8 -54.4 -14.6 -69.5 26 27 A Q H X S+ 0 0 56 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.909 107.0 55.6 -60.3 -43.8 -54.7 -17.8 -71.6 27 28 A A H < S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.6 37.4 -56.5 -38.7 -50.9 -18.3 -71.4 28 29 A I H < S+ 0 0 4 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.917 132.3 21.6 -79.7 -43.8 -51.1 -18.2 -67.6 29 30 A T H < S- 0 0 22 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.576 92.0-122.4-107.9 -14.2 -54.3 -20.0 -66.8 30 31 A G S < S+ 0 0 63 -4,-2.6 2,-0.4 -5,-0.4 -4,-0.2 0.389 76.7 119.0 81.7 -2.0 -55.0 -22.1 -69.9 31 32 A I - 0 0 77 -6,-0.5 2,-0.6 10,-0.1 -1,-0.3 -0.816 54.9-152.4-105.9 133.2 -58.3 -20.4 -70.2 32 33 A W - 0 0 135 -2,-0.4 2,-0.6 -3,-0.1 3,-0.1 -0.901 12.9-161.9 -98.0 122.4 -59.6 -18.2 -73.1 33 34 A T + 0 0 11 -2,-0.6 5,-0.1 -11,-0.2 -7,-0.1 -0.917 18.2 173.1-111.5 114.4 -62.1 -15.6 -71.9 34 35 A S + 0 0 115 -2,-0.6 2,-0.2 3,-0.1 -1,-0.2 0.597 58.1 94.4 -91.7 -17.9 -64.2 -14.2 -74.8 35 36 A K S S- 0 0 101 4,-0.1 2,-0.4 -3,-0.1 4,-0.1 -0.544 77.3-120.3 -79.2 137.2 -66.3 -12.3 -72.2 36 48 A K S S+ 0 0 81 1,-0.3 2,-0.1 -2,-0.2 46,-0.1 -0.990 110.3 39.8-128.8 121.4 -65.5 -8.8 -71.2 37 49 A L S S- 0 0 16 -2,-0.4 -1,-0.3 44,-0.3 45,-0.2 0.357 105.5-154.0 -63.1 137.6 -64.9 -8.2 -68.5 38 50 A G E -C 81 0A 1 43,-2.3 43,-1.7 -2,-0.1 2,-0.3 -0.508 10.7-165.1 -84.9 154.2 -63.0 -11.5 -68.9 39 51 A Y E +C 80 0A 38 41,-0.2 2,-0.3 -2,-0.2 41,-0.2 -1.000 15.3 156.6-143.5 138.0 -62.3 -13.8 -66.0 40 52 A A E -C 79 0A 3 39,-1.5 39,-3.1 -2,-0.3 2,-0.3 -0.974 18.0-152.6-160.6 151.6 -60.0 -16.8 -65.3 41 53 A E E +C 78 0A 18 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.854 11.5 174.7-124.0 154.2 -58.4 -18.5 -62.3 42 54 A T E -C 77 0A 10 35,-2.2 35,-3.0 -2,-0.3 2,-0.2 -0.973 29.3-121.0-152.3 148.8 -55.3 -20.6 -61.6 43 55 A N E -C 76 0A 33 15,-0.4 2,-0.4 -2,-0.3 33,-0.2 -0.555 28.3-149.5 -73.6 152.9 -53.5 -22.2 -58.7 44 56 A I E +C 75 0A 0 31,-2.3 30,-2.7 -2,-0.2 31,-1.7 -0.996 24.1 159.8-129.0 128.7 -49.9 -21.0 -58.2 45 57 A G E -CD 73 57A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.799 26.4-135.8-135.8 178.3 -47.2 -23.2 -56.7 46 58 A V E -CD 72 56A 13 26,-2.2 26,-2.6 10,-0.3 2,-0.8 -0.997 14.9-133.3-141.5 133.3 -43.4 -23.5 -56.4 47 59 A a > - 0 0 3 8,-2.1 3,-0.6 -2,-0.4 9,-0.0 -0.790 20.4-161.1 -83.0 111.2 -41.1 -26.5 -56.7 48 60 A E T 3 S+ 0 0 144 -2,-0.8 -1,-0.2 1,-0.2 7,-0.1 0.745 85.2 53.2 -73.8 -22.0 -38.8 -26.0 -53.8 49 61 A S T 3 S+ 0 0 93 6,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.751 101.0 73.8 -76.7 -27.2 -36.1 -28.3 -55.1 50 62 A b S < S- 0 0 25 -3,-0.6 2,-0.2 5,-0.1 5,-0.1 -0.374 85.2-101.9 -95.1 166.4 -35.8 -26.5 -58.4 51 63 A K > - 0 0 157 -2,-0.1 4,-0.8 14,-0.1 3,-0.2 -0.608 51.9 -76.2 -91.6 148.4 -34.3 -23.2 -59.4 52 64 A K T 4 S+ 0 0 104 1,-0.3 129,-0.1 -2,-0.2 -1,-0.1 -0.527 98.3 22.1 -85.7 155.1 -36.4 -20.1 -60.2 53 65 A P T >4 S+ 0 0 23 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.991 126.1 47.2 -86.7 -10.8 -38.1 -18.8 -62.1 54 66 A E T 34 S+ 0 0 98 1,-0.3 -2,-0.2 -3,-0.2 10,-0.1 0.675 96.9 77.2 -66.7 -12.8 -39.0 -22.1 -63.8 55 67 A A T 3< S+ 0 0 0 -4,-0.8 -8,-2.1 -9,-0.1 -1,-0.3 0.827 76.3 90.8 -58.9 -33.4 -39.6 -23.5 -60.3 56 68 A Y E < -D 46 0A 23 -3,-1.9 2,-0.3 -10,-0.2 -10,-0.3 -0.489 61.3-179.3 -68.7 133.9 -42.9 -21.6 -60.3 57 69 A V E -D 45 0A 15 -12,-2.3 -12,-2.6 -2,-0.2 5,-0.1 -0.871 35.5-149.9-133.3 162.1 -45.8 -23.7 -61.7 58 70 A T S S+ 0 0 48 -2,-0.3 -15,-0.4 -14,-0.2 -14,-0.1 0.071 86.6 44.8-118.6 18.9 -49.5 -23.3 -62.3 59 71 A E S S- 0 0 117 2,-0.2 2,-2.0 -17,-0.1 -14,-0.1 -0.965 98.5 -92.3-157.4 158.3 -50.3 -27.0 -61.8 60 72 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -58,-0.0 -0.459 86.7 97.2 -80.8 73.5 -49.3 -29.6 -59.2 61 73 A S - 0 0 36 -2,-2.0 -2,-0.2 9,-0.1 9,-0.1 -0.951 42.2-177.4-160.6 133.8 -46.3 -31.1 -61.0 62 74 A a > > + 0 0 3 7,-0.5 3,-2.2 -2,-0.3 5,-0.6 0.167 55.5 113.8-115.8 14.8 -42.5 -30.7 -60.8 63 75 A K G > 5 + 0 0 128 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.896 67.9 66.2 -48.5 -43.9 -41.8 -33.1 -63.6 64 76 A S G 3 5S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.607 110.0 36.0 -63.1 -11.5 -40.5 -30.3 -65.8 65 77 A b G < 5S- 0 0 48 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.239 123.3 -94.8-123.9 16.4 -37.6 -29.8 -63.3 66 78 A G T < 5S+ 0 0 58 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 -0.202 84.6 113.2 108.8 -43.9 -36.9 -33.4 -62.3 67 79 A S < - 0 0 25 -5,-0.6 -1,-0.3 1,-0.1 -5,-0.2 -0.228 46.9-163.2 -63.4 150.1 -38.8 -33.9 -59.1 68 80 A D + 0 0 127 -7,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.237 64.9 114.7-104.7 2.2 -41.7 -36.3 -58.8 69 81 A D S S- 0 0 105 -7,-0.1 -7,-0.5 1,-0.1 -2,-0.0 -0.389 78.3-109.7 -64.4 146.9 -42.4 -34.3 -55.6 70 82 A E - 0 0 103 -9,-0.1 -1,-0.1 -8,-0.1 -9,-0.1 -0.630 37.4-113.1 -76.6 137.3 -45.5 -32.3 -55.5 71 83 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -24,-0.3 -0.339 34.5 -97.9 -67.1 154.7 -44.9 -28.5 -55.6 72 84 A K E - C 0 46A 106 -26,-2.6 -26,-2.2 1,-0.1 2,-0.2 -0.630 38.9-124.1 -71.8 124.8 -45.6 -26.4 -52.6 73 85 A F E + C 0 45A 48 -2,-0.4 -28,-0.2 -28,-0.2 3,-0.1 -0.522 33.4 174.4 -68.5 134.1 -49.1 -24.7 -53.0 74 86 A L E - 0 0 52 -30,-2.7 2,-0.3 1,-0.3 -29,-0.2 0.802 51.3 -50.0-107.9 -54.2 -48.8 -20.9 -52.7 75 87 A R E - C 0 44A 7 -31,-1.7 -31,-2.3 -70,-0.0 2,-0.4 -0.960 43.0-106.1-174.2 160.9 -52.2 -19.5 -53.5 76 88 A R E - C 0 43A 49 -70,-0.4 -68,-2.6 -2,-0.3 -67,-0.4 -0.873 41.0-166.0 -96.3 137.1 -55.1 -19.4 -56.0 77 89 A I E - C 0 42A 0 -35,-3.0 -35,-2.2 -2,-0.4 2,-0.4 -0.843 9.2-148.0-125.7 165.6 -55.2 -16.2 -58.1 78 90 A S E -aC 10 41A 0 -69,-1.7 -67,-3.5 -2,-0.3 2,-0.5 -0.973 4.4-148.1-135.2 140.9 -57.7 -14.6 -60.4 79 91 A F E -aC 11 40A 0 -39,-3.1 -39,-1.5 -2,-0.4 2,-0.6 -0.932 4.7-167.3-114.5 134.2 -57.4 -12.4 -63.5 80 92 A I E -aC 12 39A 3 -69,-2.5 -67,-2.4 -2,-0.5 2,-0.8 -0.942 13.3-161.5-111.5 105.0 -59.8 -9.7 -64.5 81 93 A D E -aC 13 38A 1 -43,-1.7 -43,-2.3 -2,-0.6 -44,-0.3 -0.799 6.7-153.9 -99.2 113.6 -59.0 -8.7 -68.1 82 94 A A - 0 0 0 -69,-1.6 2,-0.2 -2,-0.8 10,-0.1 -0.387 25.2-101.7 -75.4 151.5 -60.4 -5.4 -69.0 83 95 A P - 0 0 2 0, 0.0 -68,-0.2 0, 0.0 9,-0.1 -0.546 24.3-154.3 -74.0 144.3 -61.3 -4.5 -72.6 84 96 A G + 0 0 3 -2,-0.2 -67,-0.7 -68,-0.1 36,-0.1 0.659 55.3 113.0 -94.2 -19.0 -58.7 -2.3 -74.3 85 97 A H S > S- 0 0 85 -69,-0.2 3,-1.6 1,-0.1 4,-0.0 -0.275 71.3-128.3 -58.7 140.2 -60.9 -0.5 -76.9 86 98 A E G > S+ 0 0 32 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.788 109.0 57.0 -61.4 -28.3 -61.3 3.2 -76.3 87 99 A V G 3 S+ 0 0 95 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.703 103.0 56.4 -76.2 -16.4 -65.0 3.0 -76.5 88 100 A L G X> + 0 0 70 -3,-1.6 4,-1.8 1,-0.2 3,-0.8 0.180 68.4 116.1-100.4 15.9 -65.0 0.4 -73.7 89 101 A M H <> S+ 0 0 3 -3,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.831 70.9 59.1 -55.5 -35.9 -63.1 2.5 -71.1 90 102 A A H 3> S+ 0 0 24 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.886 104.7 50.9 -62.0 -38.4 -66.1 2.6 -68.7 91 103 A T H <> S+ 0 0 46 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.896 107.5 52.6 -67.1 -41.0 -66.0 -1.2 -68.6 92 104 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.930 109.6 50.2 -55.9 -45.9 -62.3 -1.0 -67.8 93 105 A L H X S+ 0 0 8 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.930 109.4 49.9 -61.0 -46.0 -63.1 1.4 -64.9 94 106 A S H >< S+ 0 0 7 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.948 112.8 47.5 -54.7 -50.0 -65.8 -1.0 -63.5 95 107 A G H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.841 102.8 62.4 -61.6 -36.2 -63.4 -3.8 -63.6 96 108 A A H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.807 91.3 66.4 -62.4 -29.5 -60.7 -1.8 -61.9 97 109 A A T << S+ 0 0 31 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.774 103.1 49.3 -58.9 -23.4 -62.9 -1.4 -58.9 98 110 A L T < S+ 0 0 5 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.3 0.494 90.3 108.0 -93.3 -3.8 -62.4 -5.2 -58.5 99 111 A M < - 0 0 15 -3,-1.5 -88,-0.2 -4,-0.3 3,-0.1 -0.592 40.1-178.3 -90.8 135.7 -58.6 -5.3 -58.8 100 112 A D S S- 0 0 32 -90,-2.5 31,-0.3 -2,-0.3 2,-0.3 0.650 82.9 -13.4 -90.8 -23.3 -56.0 -5.9 -56.1 101 113 A G E S-b 11 0A 0 -91,-1.3 -89,-3.4 28,-0.1 2,-0.3 -0.938 71.9-137.9-163.0 175.1 -53.1 -5.4 -58.5 102 114 A A E -be 12 132A 0 29,-2.4 31,-2.0 -2,-0.3 2,-0.5 -0.989 10.7-144.0-147.9 156.9 -52.6 -5.2 -62.3 103 115 A I E -be 13 133A 0 -91,-2.5 -89,-2.7 -2,-0.3 2,-0.6 -0.993 19.3-151.7-114.0 127.8 -50.5 -6.1 -65.2 104 116 A L E -be 14 134A 2 29,-2.5 31,-3.3 -2,-0.5 2,-0.5 -0.907 13.2-148.9 -99.1 117.1 -50.2 -3.5 -67.9 105 117 A V E - e 0 135A 0 -91,-3.2 -89,-0.5 -2,-0.6 2,-0.5 -0.780 15.8-176.4 -91.3 124.2 -49.7 -5.2 -71.3 106 118 A V E - e 0 136A 2 29,-3.2 31,-2.2 -2,-0.5 2,-0.3 -0.981 24.1-130.8-121.3 118.9 -47.5 -3.3 -73.8 107 119 A A E > - e 0 137A 0 -2,-0.5 3,-1.2 29,-0.2 31,-0.2 -0.551 8.5-148.3 -71.9 128.7 -47.0 -4.7 -77.3 108 120 A A T 3 S+ 0 0 3 29,-2.9 -1,-0.1 -2,-0.3 30,-0.1 0.663 94.5 55.0 -69.8 -18.5 -43.3 -4.7 -78.2 109 121 A N T 3 S+ 0 0 60 28,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.087 96.7 73.9-105.8 21.2 -44.1 -4.2 -81.9 110 122 A E S < S- 0 0 81 -3,-1.2 2,-0.1 -91,-0.0 4,-0.1 -0.989 94.3 -93.7-131.3 144.8 -46.3 -1.0 -81.5 111 123 A P - 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