==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-JUN-11 3SJZ . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR V.I.ARKHIPOVA,S.M.LAZOPULO,A.M.LAZOPULO,O.S.NIKONOV, . 409 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 26.9 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 . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 11.7 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 0 0 0 0 1 1 0 1 1 0 1 0 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 . 1 4 1 3 2 2 3 1 1 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 . 2 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 0 113 0, 0.0 78,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 155.2 -57.7 1.9 -25.0 2 3 A W - 0 0 32 76,-0.1 2,-0.1 1,-0.0 76,-0.0 -0.756 360.0-115.1 -91.3 140.4 -56.5 4.6 -22.6 3 4 A P - 0 0 68 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 -0.470 18.1-122.8 -75.5 147.0 -58.0 4.6 -19.1 4 5 A K + 0 0 160 -2,-0.1 2,-0.3 78,-0.0 78,-0.0 -0.807 54.0 152.7 -89.2 109.0 -60.2 7.4 -17.9 5 6 A V - 0 0 53 -2,-0.9 3,-0.1 275,-0.0 273,-0.0 -0.898 46.0 -97.1-137.6 155.6 -58.3 8.5 -14.8 6 7 A Q - 0 0 12 -2,-0.3 76,-0.4 1,-0.1 281,-0.1 -0.381 51.1 -86.5 -73.6 159.4 -57.9 11.7 -12.9 7 8 A P - 0 0 0 0, 0.0 76,-0.2 0, 0.0 -1,-0.1 -0.384 34.5-159.2 -62.9 135.5 -54.9 14.1 -13.4 8 9 A E + 0 0 70 74,-2.7 2,-0.3 1,-0.2 75,-0.2 0.426 67.9 27.9-101.4 -1.6 -52.0 13.1 -11.3 9 10 A V - 0 0 0 73,-0.4 75,-1.7 189,-0.1 2,-0.4 -0.989 64.9-137.6-153.9 148.7 -50.1 16.3 -11.2 10 11 A N E -a 84 0A 2 -2,-0.3 96,-2.7 94,-0.3 97,-0.6 -0.926 15.9-170.7-107.7 138.1 -50.7 20.1 -11.5 11 12 A I E -ab 85 107A 0 73,-2.0 75,-2.1 -2,-0.4 2,-0.4 -0.995 13.2-146.2-125.9 121.6 -48.4 22.3 -13.5 12 13 A G E -ab 86 108A 0 95,-2.1 97,-3.0 -2,-0.5 2,-0.6 -0.725 4.4-152.3 -86.1 140.3 -48.9 26.0 -13.3 13 14 A V E +ab 87 109A 0 73,-2.3 75,-0.5 -2,-0.4 2,-0.3 -0.949 29.4 159.8-110.6 120.6 -48.2 28.1 -16.4 14 15 A V E + b 0 110A 9 95,-3.1 97,-2.6 -2,-0.6 2,-0.2 -0.972 4.2 121.9-138.8 154.9 -47.1 31.6 -15.5 15 16 A G - 0 0 0 -2,-0.3 4,-0.2 95,-0.2 97,-0.1 -0.842 66.5 -39.3 168.0 170.5 -45.3 34.5 -17.1 16 17 A H S > S- 0 0 29 95,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.089 77.8 -97.6 -47.1 133.4 -45.6 38.1 -18.0 17 18 A V T 3 S+ 0 0 36 1,-0.3 -1,-0.1 2,-0.1 105,-0.1 -0.270 110.2 26.7 -59.1 142.8 -49.1 38.6 -19.3 18 19 A D T 3 S+ 0 0 139 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.329 89.1 109.9 83.9 -5.2 -49.5 38.6 -23.1 19 20 A H S < S- 0 0 3 -3,-1.8 -2,-0.1 -4,-0.2 95,-0.1 0.563 99.5 -93.6 -79.4 -6.4 -46.4 36.3 -23.3 20 21 A G S > S+ 0 0 15 -4,-0.1 4,-3.0 -5,-0.1 5,-0.2 0.560 76.8 139.3 109.0 11.3 -48.6 33.4 -24.3 21 22 A K H > S+ 0 0 8 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.948 80.1 43.5 -44.8 -63.3 -49.6 31.4 -21.2 22 23 A T H > S+ 0 0 19 1,-0.2 4,-1.2 2,-0.2 11,-0.3 0.886 115.6 48.2 -57.6 -40.2 -53.2 30.8 -22.3 23 24 A T H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.936 108.6 54.6 -67.4 -43.8 -52.2 30.0 -25.9 24 25 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.880 105.6 51.5 -55.7 -41.8 -49.5 27.5 -24.8 25 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 6,-0.5 0.851 110.4 50.6 -67.4 -28.9 -51.9 25.5 -22.6 26 27 A Q H X S+ 0 0 61 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.924 103.7 56.5 -75.8 -43.7 -54.2 25.3 -25.6 27 28 A A H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 118.1 36.3 -48.3 -44.2 -51.4 24.1 -27.9 28 29 A I H < S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 130.3 25.9 -79.2 -50.3 -50.8 21.2 -25.4 29 30 A T H < S- 0 0 20 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.867 91.9-124.9 -85.0 -36.8 -54.3 20.3 -24.2 30 31 A G S < S+ 0 0 61 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.506 76.7 109.5 93.5 10.4 -56.6 21.4 -27.0 31 32 A I - 0 0 69 -6,-0.5 2,-0.6 -5,-0.1 -1,-0.4 -0.921 64.3-137.6-121.9 145.2 -58.6 23.6 -24.5 32 33 A W - 0 0 109 -2,-0.3 3,-0.2 3,-0.1 -9,-0.1 -0.913 14.8-159.5-104.8 119.7 -58.8 27.4 -24.2 33 34 A T + 0 0 1 -2,-0.6 2,-0.6 -11,-0.3 3,-0.5 0.793 64.9 81.4 -78.2 -35.3 -58.7 28.4 -20.5 34 35 A S S S+ 0 0 48 1,-0.4 -1,-0.2 10,-0.1 10,-0.1 -0.866 114.9 2.8-114.4 103.2 -60.3 31.9 -20.4 35 36 A K S S+ 0 0 189 -2,-0.6 -1,-0.4 -3,-0.2 2,-0.3 0.652 86.1 159.4-111.9 175.4 -62.9 31.0 -20.5 36 37 A H - 0 0 37 -3,-0.5 2,-0.3 4,-0.2 6,-0.1 -0.913 28.3 -85.1-137.4 161.0 -64.0 27.3 -20.4 37 38 A S - 0 0 97 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.996 60.2 -7.5-155.5 163.1 -67.0 25.2 -19.5 38 39 A E S S+ 0 0 108 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.282 97.8 51.8-163.7 133.9 -68.7 23.8 -17.6 39 40 A E S S- 0 0 76 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.447 71.2-135.9 88.8 160.1 -67.9 23.4 -14.9 40 46 A T + 0 0 66 -2,-0.2 2,-1.8 2,-0.1 -4,-0.2 -0.264 50.5 133.5-157.3 -77.0 -66.9 26.3 -13.2 41 47 A I - 0 0 19 3,-0.0 3,-0.1 248,-0.0 248,-0.0 0.380 56.5-146.0 31.4 4.5 -63.7 26.0 -11.0 42 48 A K + 0 0 116 -2,-1.8 -2,-0.1 -6,-0.1 171,-0.0 0.115 59.5 78.4 46.9-148.9 -62.3 29.3 -12.4 43 49 A L S S- 0 0 31 1,-0.1 2,-0.5 43,-0.1 45,-0.2 -0.001 105.3 -61.8 44.8-153.4 -58.6 30.2 -13.1 44 50 A G E S+C 87 0A 0 43,-0.9 43,-1.1 -10,-0.1 2,-0.3 -0.977 70.1 170.4-103.5 140.9 -57.4 28.7 -16.2 45 51 A Y E +C 86 0A 17 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.923 5.6 159.4-150.3 128.5 -57.6 24.9 -15.9 46 52 A A E -C 85 0A 2 39,-1.9 39,-3.0 -2,-0.3 2,-0.3 -0.998 18.4-154.9-148.3 143.9 -57.1 22.3 -18.5 47 53 A E E +C 84 0A 19 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.807 12.2 175.1-114.4 155.2 -56.3 18.6 -18.5 48 54 A T E -C 83 0A 7 35,-2.1 35,-2.9 -2,-0.3 2,-0.2 -0.976 28.9-121.2-150.5 150.4 -54.7 16.4 -21.1 49 55 A N E -C 82 0A 34 15,-0.6 2,-0.4 -2,-0.3 33,-0.2 -0.520 26.3-149.2 -77.5 156.2 -53.6 12.8 -21.3 50 56 A I E +C 81 0A 0 31,-2.2 30,-2.7 -2,-0.2 31,-1.6 -0.999 23.5 164.3-133.1 134.6 -49.9 12.2 -22.1 51 57 A G E -CD 79 63A 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.870 24.6-134.3-145.8 165.2 -48.7 9.1 -23.9 52 58 A V E -CD 78 62A 7 26,-2.7 26,-2.9 -2,-0.3 2,-0.7 -0.978 11.9-136.0-132.9 144.9 -45.7 7.8 -25.8 53 59 A a - 0 0 2 8,-0.9 8,-0.1 -2,-0.4 9,-0.0 -0.898 17.9-163.7 -99.4 114.3 -45.3 6.0 -29.1 54 60 A E S S+ 0 0 130 -2,-0.7 -1,-0.2 1,-0.2 7,-0.1 0.887 84.7 47.2 -73.1 -40.5 -42.8 3.2 -28.4 55 61 A S S S+ 0 0 90 6,-0.1 -1,-0.2 2,-0.1 6,-0.0 0.911 105.6 74.6 -62.9 -42.5 -41.9 2.4 -32.0 56 62 A b S S- 0 0 23 1,-0.1 2,-0.2 5,-0.1 5,-0.1 0.020 86.4 -91.5 -79.4 177.5 -41.4 6.1 -32.9 57 63 A K > - 0 0 136 14,-0.1 4,-2.4 5,-0.0 5,-0.2 -0.573 48.3 -89.8 -93.8 143.7 -38.7 8.6 -32.2 58 64 A K T 4 S+ 0 0 116 2,-0.3 129,-0.1 1,-0.2 -6,-0.0 -0.733 103.3 21.1 -90.1 148.3 -38.5 11.1 -29.4 59 65 A P T >4 S+ 0 0 20 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.986 128.5 49.5 -74.0 -20.7 -39.6 13.9 -29.0 60 66 A E T 34 S+ 0 0 90 1,-0.3 -2,-0.3 -8,-0.0 -4,-0.1 0.736 99.3 70.9 -56.6 -24.6 -42.0 13.3 -31.9 61 67 A A T 3< S+ 0 0 0 -4,-2.4 -8,-0.9 -8,-0.1 -1,-0.3 0.768 77.4 96.2 -61.4 -30.6 -43.1 10.1 -30.2 62 68 A Y E < +D 52 0A 20 -3,-2.2 2,-0.3 -10,-0.2 -10,-0.2 -0.367 55.4 178.8 -67.4 141.4 -44.9 12.0 -27.4 63 69 A V E -D 51 0A 11 -12,-2.4 -12,-2.5 -2,-0.1 -2,-0.0 -1.000 37.0-152.2-149.6 143.4 -48.6 12.5 -27.9 64 70 A T S S+ 0 0 44 -2,-0.3 -15,-0.6 -14,-0.2 -12,-0.1 0.269 87.4 45.9 -98.3 4.5 -51.6 14.0 -26.1 65 71 A E S S- 0 0 122 2,-0.2 2,-1.9 -17,-0.1 -14,-0.1 -0.967 96.6 -94.9-142.3 164.8 -54.0 11.6 -27.7 66 72 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 13,-0.0 -0.341 85.6 95.5 -82.4 58.1 -54.2 7.8 -28.3 67 73 A S - 0 0 32 -2,-1.9 -2,-0.2 9,-0.1 3,-0.2 -0.989 44.2-173.0-143.1 134.7 -52.9 7.6 -31.9 68 74 A a >>> + 0 0 3 7,-0.9 3,-2.3 -2,-0.3 5,-1.3 0.273 57.5 112.6-100.0 6.3 -49.4 6.9 -33.2 69 75 A K G >45 + 0 0 133 1,-0.3 3,-2.2 3,-0.2 -1,-0.1 0.864 64.3 67.9 -48.9 -42.5 -50.3 7.7 -36.8 70 76 A S G 345S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.730 109.1 37.6 -52.1 -29.3 -48.1 10.8 -36.8 71 77 A b G <45S- 0 0 48 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.373 128.5 -95.5-103.0 2.4 -45.1 8.5 -36.6 72 78 A G T <<5S+ 0 0 61 -3,-2.2 2,-0.3 -4,-0.6 -3,-0.2 0.457 83.2 116.2 108.2 2.7 -46.5 5.8 -38.8 73 79 A S < - 0 0 17 -5,-1.3 -1,-0.3 2,-0.1 -5,-0.3 -0.726 50.2-158.5-101.1 148.8 -48.1 3.2 -36.5 74 80 A D + 0 0 140 -2,-0.3 -1,-0.1 -6,-0.1 -5,-0.1 0.292 68.3 116.8 -96.9 3.6 -51.7 2.2 -36.3 75 81 A D S S- 0 0 98 -7,-0.1 -7,-0.9 1,-0.1 -2,-0.1 -0.307 75.5-111.5 -64.3 148.5 -50.6 1.0 -32.9 76 82 A E - 0 0 103 -9,-0.1 -9,-0.1 -8,-0.1 -1,-0.1 -0.717 35.4-125.1 -83.2 129.8 -51.9 2.5 -29.7 77 83 A P - 0 0 6 0, 0.0 -24,-0.3 0, 0.0 2,-0.3 -0.265 31.0 -91.3 -72.5 162.5 -49.3 4.5 -27.8 78 84 A K E - C 0 52A 114 -26,-2.9 -26,-2.7 1,-0.1 2,-0.4 -0.541 38.0-124.8 -71.4 133.8 -48.4 3.8 -24.2 79 85 A F E + C 0 51A 47 -2,-0.3 -28,-0.2 -28,-0.2 3,-0.1 -0.686 31.4 175.3 -78.3 131.5 -50.4 5.8 -21.7 80 86 A L E - 0 0 51 -30,-2.7 2,-0.3 -2,-0.4 -29,-0.2 0.856 51.6 -56.9-100.2 -58.2 -48.1 7.8 -19.3 81 87 A R E - C 0 50A 8 -31,-1.6 -31,-2.2 -76,-0.0 2,-0.4 -0.948 42.1-105.5-175.5 167.6 -50.3 9.9 -17.1 82 88 A R E - C 0 49A 48 -76,-0.4 -74,-2.7 -2,-0.3 -73,-0.4 -0.926 39.8-171.9-107.2 136.9 -52.9 12.5 -17.2 83 89 A I E - C 0 48A 0 -35,-2.9 -35,-2.1 -2,-0.4 2,-0.3 -0.815 10.3-147.5-126.3 165.3 -51.8 16.0 -16.2 84 90 A S E -aC 10 47A 0 -75,-1.7 -73,-2.0 -2,-0.3 2,-0.4 -0.959 5.1-146.1-133.7 154.5 -53.5 19.3 -15.6 85 91 A F E -aC 11 46A 0 -39,-3.0 -39,-1.9 -2,-0.3 2,-0.4 -0.957 7.6-169.4-121.6 140.7 -52.5 22.9 -16.1 86 92 A I E +aC 12 45A 4 -75,-2.1 -73,-2.3 -2,-0.4 2,-0.4 -0.996 13.8 167.9-128.1 121.7 -53.4 25.9 -14.0 87 93 A D E -aC 13 44A 1 -43,-1.1 -43,-0.9 -2,-0.4 -73,-0.1 -0.999 31.7-136.8-135.5 135.6 -52.7 29.4 -15.3 88 94 A A - 0 0 31 -75,-0.5 2,-0.1 -2,-0.4 -67,-0.1 -0.802 31.9-156.0 -93.1 104.7 -53.9 32.7 -13.9 89 95 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -46,-0.1 -0.349 44.9 -7.9 -80.7 154.9 -54.9 34.7 -17.0 90 96 A G S S+ 0 0 37 -2,-0.1 -73,-0.1 -56,-0.0 -2,-0.1 -0.368 104.1 50.3 72.6-135.2 -55.1 38.5 -17.4 91 97 A H - 0 0 154 -2,-0.1 2,-0.2 1,-0.1 3,-0.2 -0.094 66.5-167.2 -51.5 126.9 -54.7 41.0 -14.5 92 98 A E + 0 0 25 1,-0.1 -1,-0.1 2,-0.1 -76,-0.0 -0.515 64.5 48.3-108.1-179.0 -51.6 40.4 -12.4 93 99 A V S S+ 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 306,-0.1 0.394 92.3 95.7 65.2 -4.3 -50.4 41.7 -9.0 94 100 A L + 0 0 93 -3,-0.2 2,-0.9 304,-0.1 3,-0.3 0.286 56.1 131.1 -90.0 7.4 -54.0 40.7 -8.2 95 101 A M + 0 0 36 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.593 15.7 123.7 -89.7 104.2 -52.8 37.4 -6.9 96 102 A A S > S+ 0 0 31 -2,-0.9 4,-1.0 2,-0.1 -1,-0.2 0.057 93.0 63.6-100.5 -4.1 -53.9 36.1 -3.6 97 103 A T H > S+ 0 0 46 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.698 88.5 60.3 -83.7 -29.1 -54.8 33.6 -6.3 98 104 A M H > S+ 0 0 11 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.759 107.4 49.6 -67.0 -24.6 -51.1 33.0 -7.2 99 105 A L H > S+ 0 0 8 2,-0.2 4,-1.3 3,-0.2 -2,-0.2 0.855 111.7 45.8 -80.3 -41.5 -50.9 31.9 -3.5 100 106 A S H >X S+ 0 0 13 -4,-1.0 3,-1.2 2,-0.2 4,-0.6 0.996 119.6 40.1 -57.6 -66.4 -53.9 29.5 -3.9 101 107 A G H >X S+ 0 0 3 -4,-2.7 4,-1.3 1,-0.3 3,-0.9 0.785 105.8 71.1 -53.0 -31.9 -52.6 28.1 -7.1 102 108 A A H >< S+ 0 0 11 -4,-0.7 3,-0.6 -5,-0.3 -1,-0.3 0.918 99.0 44.6 -48.6 -49.5 -49.2 28.2 -5.6 103 109 A A H << S+ 0 0 47 -4,-1.3 -1,-0.2 -3,-1.2 -2,-0.2 0.552 109.5 58.1 -82.1 -7.3 -50.0 25.3 -3.2 104 110 A L H << S+ 0 0 4 -3,-0.9 -94,-0.3 -4,-0.6 -1,-0.2 0.718 85.3 99.5 -83.5 -28.9 -51.7 23.3 -6.0 105 111 A M << - 0 0 19 -4,-1.3 -94,-0.2 -3,-0.6 3,-0.1 -0.416 42.2-179.1 -74.1 131.6 -48.6 23.2 -8.2 106 112 A D S S- 0 0 31 -96,-2.7 2,-0.3 1,-0.4 -95,-0.2 0.432 81.5 -16.1 -97.4 -4.3 -46.3 20.2 -8.4 107 113 A G E S-b 11 0A 0 -97,-0.6 -95,-2.1 29,-0.1 -1,-0.4 -0.928 71.2-130.2 176.6 165.8 -44.2 22.1 -10.9 108 114 A A E -be 12 138A 0 29,-2.9 31,-2.4 -2,-0.3 2,-0.5 -0.948 6.5-145.4-139.4 159.8 -44.3 25.2 -13.2 109 115 A I E -be 13 139A 0 -97,-3.0 -95,-3.1 -2,-0.3 2,-0.7 -0.990 15.9-156.6-118.7 124.1 -43.7 26.5 -16.7 110 116 A L E -be 14 140A 2 29,-2.3 31,-2.3 -2,-0.5 2,-0.5 -0.902 13.7-146.3-103.5 112.5 -42.5 30.1 -17.0 111 117 A V E - e 0 141A 0 -97,-2.6 2,-0.5 -2,-0.7 -95,-0.4 -0.659 16.1-173.9 -84.5 123.3 -43.4 31.5 -20.4 112 118 A V E - e 0 142A 2 29,-3.2 31,-1.7 -2,-0.5 2,-0.1 -0.959 21.2-132.7-121.5 115.4 -40.9 34.0 -21.8 113 119 A A E > - e 0 143A 0 -2,-0.5 3,-0.5 29,-0.2 31,-0.2 -0.428 9.3-153.6 -66.0 135.0 -41.7 35.9 -25.1 114 120 A A T 3 S+ 0 0 2 29,-2.5 -1,-0.1 1,-0.2 30,-0.1 0.641 89.8 59.0 -86.8 -15.8 -38.8 35.7 -27.5 115 121 A N T 3 S+ 0 0 63 28,-0.2 -1,-0.2 2,-0.1 29,-0.1 0.392 101.2 68.6 -95.5 2.2 -39.6 39.0 -29.4 116 122 A E S < S- 0 0 78 -3,-0.5 4,-0.1 -97,-0.1 2,-0.0 -0.963 93.2 -98.9-126.9 146.1 -39.3 40.9 -26.2 117 123 A P - 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