==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-07 3BBH . COMPND 2 MOLECULE: RIBOSOME BIOGENESIS PROTEIN NEP1-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.B.TAYLOR,B.MEYER,B.Z.LEAL,P.KOTTER,P.J.HART,K.-D.ENTIAN,J. . 410 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 0 0 2 0 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 2 2 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 0 1 1 2 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 2 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 2 A T 0 0 116 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 158.1 43.5 79.2 17.7 2 3 A Y E -a 75 0A 47 72,-2.7 74,-2.7 155,-0.0 2,-0.5 -0.835 360.0-136.3-112.5 153.6 44.8 76.0 16.2 3 4 A N E -ab 76 157A 12 153,-2.7 155,-2.5 -2,-0.3 2,-0.4 -0.935 15.3-168.6-106.2 134.5 44.5 74.9 12.6 4 5 A I E -ab 77 158A 3 72,-3.0 74,-2.3 -2,-0.5 2,-0.4 -0.994 7.9-174.8-122.6 132.1 43.5 71.3 11.8 5 6 A I E -ab 78 159A 0 153,-2.6 155,-3.0 -2,-0.4 2,-0.7 -0.985 21.9-157.4-130.7 120.5 43.9 70.1 8.2 6 7 A L E -ab 79 160A 2 72,-2.2 74,-3.1 -2,-0.4 3,-0.4 -0.900 37.2-158.2 -90.3 114.1 42.9 66.8 6.7 7 8 A A E + b 0 161A 0 153,-2.6 155,-2.6 -2,-0.7 3,-0.2 -0.599 55.7 8.0-109.4 157.5 45.2 66.8 3.7 8 9 A K E S- 0 0 47 73,-0.4 73,-0.3 -2,-0.2 74,-0.2 0.898 89.3-165.8 46.3 45.2 45.4 65.1 0.3 9 10 A S E -a 81 0A 0 71,-3.3 73,-2.6 -3,-0.4 2,-2.4 -0.367 29.4-123.7 -75.0 139.3 41.9 64.0 1.2 10 11 A A S S+ 0 0 0 152,-2.8 43,-1.2 43,-0.3 2,-0.4 -0.307 76.8 113.3 -72.8 54.7 40.2 61.2 -0.7 11 12 A L + 0 0 0 -2,-2.4 2,-0.3 41,-0.1 72,-0.2 -0.916 38.3 134.4-132.0 101.2 37.2 63.4 -1.5 12 13 A E - 0 0 7 -2,-0.4 21,-2.8 21,-0.3 2,-0.1 -0.982 56.8-103.1-142.7 155.5 36.8 64.3 -5.2 13 14 A L B -G 32 0B 41 -2,-0.3 19,-0.3 19,-0.2 3,-0.0 -0.394 68.3 -75.0 -62.9 155.6 34.3 64.6 -8.0 14 15 A I - 0 0 13 17,-2.0 -1,-0.1 1,-0.1 2,-0.1 -0.415 57.4-114.4 -55.7 123.4 34.6 61.6 -10.3 15 16 A P >> - 0 0 14 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.438 13.3-130.0 -61.3 131.7 37.8 62.2 -12.5 16 17 A E H >> S+ 0 0 136 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.918 103.1 74.7 -44.1 -49.2 37.0 62.8 -16.2 17 18 A E H 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.764 109.1 26.5 -31.6 -43.8 39.7 60.2 -16.9 18 19 A I H X4 S+ 0 0 2 -3,-1.8 3,-2.2 1,-0.1 4,-0.4 0.402 85.2 102.8-114.2 1.9 37.3 57.4 -15.7 19 20 A K H X< S+ 0 0 94 -3,-2.0 3,-1.5 -4,-0.7 -1,-0.1 0.858 79.9 63.6 -54.0 -33.7 33.8 58.7 -16.3 20 21 A N T 3< S+ 0 0 161 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.723 102.8 48.1 -61.1 -23.5 33.8 56.4 -19.4 21 22 A K T < S+ 0 0 94 -3,-2.2 2,-0.8 20,-0.1 -1,-0.3 0.398 90.7 99.4-100.3 1.2 34.1 53.4 -17.2 22 23 A I < - 0 0 29 -3,-1.5 2,-0.6 -4,-0.4 16,-0.1 -0.807 54.1-164.3 -97.0 111.2 31.4 54.3 -14.8 23 24 A R - 0 0 230 -2,-0.8 2,-0.1 1,-0.0 18,-0.1 -0.850 24.9-132.7 -89.0 120.5 28.0 52.7 -15.3 24 25 A K + 0 0 100 -2,-0.6 2,-0.3 2,-0.0 5,-0.1 -0.422 29.3 175.8 -76.0 147.3 25.5 54.8 -13.3 25 26 A S - 0 0 57 3,-0.6 3,-0.2 -2,-0.1 -1,-0.0 -0.890 40.5-114.6-141.8 174.2 23.0 53.2 -11.0 26 27 A R S S+ 0 0 212 -2,-0.3 3,-0.3 1,-0.2 -2,-0.0 0.562 105.9 69.4 -90.9 -10.7 20.3 54.2 -8.5 27 28 A V S S+ 0 0 103 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.795 113.2 28.5 -75.8 -24.8 22.0 52.7 -5.4 28 29 A Y + 0 0 8 -3,-0.2 -3,-0.6 9,-0.1 -1,-0.3 -0.862 65.9 168.5-137.9 101.5 24.7 55.4 -5.7 29 30 A K + 0 0 134 -2,-0.4 2,-0.4 -3,-0.3 -3,-0.1 -0.160 42.8 104.3-108.5 37.8 23.5 58.7 -7.3 30 31 A Y - 0 0 48 2,-0.2 74,-0.1 1,-0.0 73,-0.0 -0.931 65.2-139.3-122.7 145.9 26.5 61.0 -6.5 31 32 A D S S+ 0 0 65 -2,-0.4 -17,-2.0 72,-0.1 2,-0.5 0.004 70.3 113.8 -86.6 28.4 29.3 62.3 -8.6 32 33 A I B S-G 13 0B 0 -19,-0.3 -19,-0.2 -18,-0.0 2,-0.2 -0.874 76.2-112.2-102.7 132.9 31.8 61.7 -5.7 33 34 A L + 0 0 0 -21,-2.8 2,-0.4 -2,-0.5 -21,-0.3 -0.432 42.9 172.3 -65.7 124.6 34.5 59.1 -6.2 34 35 A D >> - 0 0 2 -2,-0.2 4,-2.7 19,-0.1 3,-2.0 -0.949 29.0-153.4-141.0 116.8 33.8 56.2 -3.9 35 36 A S H 3> S+ 0 0 33 17,-2.9 4,-1.2 -2,-0.4 18,-0.1 0.757 93.6 67.6 -64.9 -24.1 35.8 53.0 -4.1 36 37 A N H 34 S+ 0 0 63 16,-0.4 -1,-0.3 1,-0.2 17,-0.1 0.747 119.9 20.6 -64.6 -21.0 32.9 51.0 -2.6 37 38 A Y H <4 S+ 0 0 76 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.2 0.603 132.7 39.4-121.1 -24.4 31.0 51.7 -5.8 38 39 A H H X S+ 0 0 11 -4,-2.7 4,-1.0 1,-0.1 -3,-0.2 0.252 71.4 124.1-113.1 11.9 33.7 52.6 -8.4 39 40 A Y T >< S+ 0 0 140 -4,-1.2 3,-0.5 -5,-0.3 -1,-0.1 0.820 78.8 44.5 -43.0 -44.3 36.4 50.1 -7.5 40 41 A K G >4 S+ 0 0 135 1,-0.2 3,-2.4 2,-0.2 4,-0.2 0.961 110.1 51.5 -68.1 -52.2 36.6 48.7 -11.0 41 42 A A G 34 S+ 0 0 10 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.571 107.8 57.6 -63.4 -6.0 36.5 51.9 -12.9 42 43 A M G X< S+ 0 0 7 -4,-1.0 3,-2.0 -3,-0.5 -1,-0.3 0.387 73.2 105.1-102.5 -1.8 39.4 53.0 -10.6 43 44 A E T < S+ 0 0 111 -3,-2.4 -1,-0.1 1,-0.3 -2,-0.1 0.845 91.2 30.3 -52.3 -43.7 41.7 50.1 -11.6 44 45 A K T 3 S+ 0 0 172 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.104 92.4 127.0-105.2 21.9 44.0 52.2 -13.8 45 46 A L X - 0 0 7 -3,-2.0 3,-1.9 1,-0.1 4,-0.2 -0.637 69.6-105.8 -80.2 131.4 43.6 55.4 -11.8 46 47 A K T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.294 103.1 -0.5 -53.0 132.9 46.7 57.2 -10.7 47 48 A D T > S+ 0 0 61 1,-0.1 3,-2.6 2,-0.1 4,-0.5 0.780 82.4 162.7 54.9 29.2 47.2 56.7 -6.9 48 49 A K G X + 0 0 80 -3,-1.9 3,-1.0 1,-0.3 -1,-0.1 0.766 63.7 67.3 -49.7 -28.7 44.0 54.7 -6.8 49 50 A E G 3 S+ 0 0 107 1,-0.2 116,-0.7 -4,-0.2 -1,-0.3 0.674 105.9 39.3 -73.1 -15.7 45.0 53.2 -3.5 50 51 A M G < S+ 0 0 23 -3,-2.6 -1,-0.2 114,-0.2 3,-0.2 0.358 106.5 78.6-113.1 6.9 44.6 56.6 -1.7 51 52 A R < + 0 0 13 -3,-1.0 -16,-0.1 -4,-0.5 -41,-0.1 -0.617 70.0 41.6-111.6 168.5 41.6 57.9 -3.5 52 53 A G S S+ 0 0 1 -2,-0.2 -17,-2.9 -18,-0.1 -16,-0.4 0.859 71.2 116.4 70.1 41.8 37.8 57.4 -3.3 53 54 A R >> + 0 0 49 -43,-1.2 3,-1.5 -3,-0.2 4,-0.5 -0.498 21.0 158.0-135.9 68.1 37.2 57.3 0.5 54 55 A P H >> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.775 66.7 74.1 -63.6 -25.1 35.0 60.2 1.5 55 56 A D H 3> S+ 0 0 10 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.713 85.9 64.9 -65.2 -17.5 33.8 58.5 4.7 56 57 A I H <> S+ 0 0 0 -3,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.910 107.6 41.0 -65.4 -42.3 37.3 59.3 6.2 57 58 A I H < S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 6,-0.3 0.933 110.7 51.4 -63.4 -48.3 36.3 67.5 15.0 65 66 A L H 3< S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.803 113.1 45.7 -63.4 -29.8 33.1 69.6 14.8 66 67 A D T 3< S+ 0 0 13 -4,-0.9 -1,-0.3 -5,-0.3 329,-0.2 0.411 86.2 116.9 -93.6 2.1 31.8 68.2 18.1 67 68 A S S X> S- 0 0 0 -3,-1.4 4,-2.4 -4,-0.4 3,-1.0 -0.448 73.4-123.5 -75.7 143.8 35.0 68.5 20.1 68 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.890 113.5 59.6 -48.2 -44.1 35.1 70.9 23.1 69 70 A I H 34>S+ 0 0 1 1,-0.2 5,-2.0 130,-0.2 6,-0.2 0.853 109.6 43.1 -57.5 -34.6 38.0 72.7 21.5 70 71 A N H X45S+ 0 0 4 -3,-1.0 3,-2.1 -6,-0.3 -1,-0.2 0.858 108.7 56.0 -77.3 -38.6 35.8 73.5 18.5 71 72 A H H 3<5S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 104.8 56.2 -58.6 -31.8 32.8 74.4 20.7 72 73 A E T 3<5S- 0 0 71 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.287 115.3-121.5 -82.6 10.5 35.2 76.9 22.3 73 74 A K T < 5S+ 0 0 110 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.829 76.5 125.3 56.2 35.8 35.8 78.4 18.8 74 75 A K < + 0 0 97 -5,-2.0 -72,-2.7 -73,-0.1 2,-0.4 0.272 50.4 80.5-108.5 11.0 39.5 77.7 19.1 75 76 A L E -a 2 0A 3 -74,-0.2 2,-0.5 -5,-0.2 -72,-0.2 -0.939 55.8-157.4-120.7 142.7 39.9 75.7 15.8 76 77 A N E -a 3 0A 41 -74,-2.7 -72,-3.0 -2,-0.4 2,-0.5 -0.974 24.7-153.9-109.3 131.7 40.2 76.5 12.2 77 78 A I E +aC 4 89A 1 12,-0.6 12,-2.4 -2,-0.5 2,-0.4 -0.913 17.5 172.1-118.3 125.9 39.1 73.6 10.1 78 79 A Y E -aC 5 88A 21 -74,-2.3 -72,-2.2 -2,-0.5 2,-0.6 -0.985 21.0-157.7-134.0 140.1 40.3 72.7 6.6 79 80 A I E -aC 6 87A 0 8,-2.4 8,-2.9 -2,-0.4 2,-0.5 -0.978 13.0-169.0-111.1 118.0 39.9 69.9 4.2 80 81 A H E - C 0 86A 3 -74,-3.1 -71,-3.3 -2,-0.6 6,-0.2 -0.922 16.4-146.5-103.2 133.4 42.6 69.7 1.5 81 82 A T E > -a 9 0A 0 4,-2.5 3,-2.4 -2,-0.5 -73,-0.4 -0.575 26.0-106.0-103.7 161.6 41.8 67.3 -1.3 82 83 A Y T 3 S+ 0 0 48 -73,-2.6 -72,-0.1 1,-0.3 -1,-0.1 0.846 122.2 48.2 -47.5 -38.0 43.9 65.0 -3.5 83 84 A D T 3 S- 0 0 60 -74,-0.3 -1,-0.3 -72,-0.2 40,-0.1 0.068 124.5 -97.6-100.7 23.9 43.3 67.4 -6.3 84 85 A D S < S+ 0 0 67 -3,-2.4 39,-2.3 1,-0.3 2,-0.4 0.904 73.7 138.2 66.7 45.6 44.1 70.6 -4.5 85 86 A K E - D 0 122A 20 37,-0.2 -4,-2.5 -4,-0.1 2,-0.5 -0.927 37.3-152.8-106.1 149.6 40.8 72.0 -3.4 86 87 A V E -CD 80 121A 9 35,-3.1 35,-1.7 -2,-0.4 2,-0.6 -0.989 4.9-163.0-123.0 125.1 40.6 73.4 0.1 87 88 A L E -CD 79 120A 0 -8,-2.9 -8,-2.4 -2,-0.5 2,-0.7 -0.934 8.0-153.2-103.3 121.6 37.3 73.5 2.0 88 89 A K E -CD 78 119A 78 31,-2.6 31,-1.8 -2,-0.6 2,-0.7 -0.861 16.5-150.1 -90.1 115.1 37.2 75.9 5.0 89 90 A I E -CD 77 118A 0 -12,-2.4 -12,-0.6 -2,-0.7 29,-0.2 -0.770 12.3-128.4 -91.5 115.2 34.6 74.4 7.4 90 91 A N > - 0 0 59 27,-3.0 3,-2.6 -2,-0.7 27,-0.1 -0.368 20.0-125.7 -57.8 133.6 32.8 76.9 9.5 91 92 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -18,-0.1 0.774 109.8 54.0 -57.2 -23.1 33.1 75.8 13.2 92 93 A E T 3 S+ 0 0 135 25,-0.1 -2,-0.1 2,-0.1 25,-0.0 0.338 77.6 137.4 -95.3 10.5 29.3 75.9 13.5 93 94 A T < - 0 0 17 -3,-2.6 2,-0.9 24,-0.2 -4,-0.0 -0.279 48.8-145.5 -55.3 134.7 28.7 73.6 10.5 94 95 A R - 0 0 221 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.860 20.8-156.6-104.4 95.1 26.0 71.1 11.2 95 96 A L - 0 0 3 -2,-0.9 7,-0.1 -34,-0.1 6,-0.0 -0.577 21.4-109.4 -81.6 133.6 27.3 68.1 9.2 96 97 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.351 16.5-150.6 -57.5 133.9 24.8 65.5 8.2 97 98 A R S S+ 0 0 76 4,-0.0 2,-0.5 -3,-0.0 3,-0.1 0.719 77.2 91.0 -76.6 -20.4 25.2 62.4 10.1 98 99 A N S > S- 0 0 24 1,-0.2 4,-3.1 2,-0.0 5,-0.2 -0.648 74.0-146.1 -81.6 125.1 23.9 60.5 7.1 99 100 A Y H > S+ 0 0 23 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.902 98.2 46.5 -56.7 -49.2 26.7 59.5 4.7 100 101 A F H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 112.6 49.8 -61.8 -46.0 24.6 60.0 1.6 101 102 A R H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.943 109.8 53.3 -54.0 -49.5 23.3 63.4 2.7 102 103 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.931 107.1 50.4 -48.4 -51.3 27.0 64.3 3.5 103 104 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.874 107.5 55.1 -59.3 -37.5 27.9 63.3 -0.1 104 105 A G H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.920 109.5 45.6 -62.0 -45.9 25.2 65.5 -1.4 105 106 A V H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 115.9 45.8 -60.2 -48.9 26.5 68.5 0.5 106 107 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.881 106.6 58.9 -66.2 -40.6 30.1 67.9 -0.6 107 108 A E H X S+ 0 0 24 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.931 109.2 44.9 -51.1 -48.4 29.1 67.3 -4.2 108 109 A K H <>S+ 0 0 113 -4,-1.6 5,-2.1 1,-0.2 3,-0.4 0.919 113.3 49.4 -67.5 -43.3 27.6 70.7 -4.5 109 110 A V H ><5S+ 0 0 3 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.940 110.4 49.9 -59.8 -47.5 30.5 72.4 -2.7 110 111 A L H 3<5S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.692 105.7 57.8 -67.0 -19.5 33.1 70.8 -4.9 111 112 A K T 3<5S- 0 0 99 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.333 123.5-105.7 -90.9 3.6 31.2 71.8 -8.0 112 113 A G T < 5 + 0 0 50 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.458 67.9 149.9 88.2 2.5 31.5 75.4 -6.9 113 114 A E < - 0 0 110 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.462 55.4 -97.3 -66.3 140.9 27.9 76.0 -5.7 114 115 A R + 0 0 236 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.257 43.1 174.2 -64.7 141.4 27.8 78.5 -2.8 115 116 A N - 0 0 49 3,-0.2 3,-0.3 -3,-0.1 5,-0.1 -0.916 23.0-153.3-146.3 117.4 27.6 77.4 0.8 116 117 A H S S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.696 97.1 42.0 -70.1 -15.4 27.8 80.0 3.5 117 118 A L S S+ 0 0 42 1,-0.2 -27,-3.0 -27,-0.1 2,-0.5 0.652 116.1 45.3-100.4 -23.0 29.3 77.5 5.9 118 119 A I E S-D 89 0A 5 -3,-0.3 2,-0.4 -29,-0.2 -1,-0.2 -0.924 70.8-166.1-129.7 104.5 31.8 75.6 3.7 119 120 A K E -D 88 0A 106 -31,-1.8 -31,-2.6 -2,-0.5 2,-0.4 -0.762 5.5-157.4 -94.0 135.9 34.0 77.7 1.4 120 121 A M E +D 87 0A 52 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.905 17.2 164.0-114.8 140.8 35.9 76.1 -1.4 121 122 A E E -D 86 0A 113 -35,-1.7 -35,-3.1 -2,-0.4 2,-0.5 -0.977 40.6-112.5-143.9 153.3 39.0 77.4 -3.2 122 123 A E E +D 85 0A 155 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.809 59.6 137.1 -88.2 128.2 41.5 75.8 -5.5 123 124 A K - 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