==== 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 3BBD . 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) . 19684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 65.9 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 . 28 6.8 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 . 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 . 57 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 21.0 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 4 0 0 2 0 0 0 0 3 3 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 . 3 0 0 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 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 0 118 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 163.3 43.8 80.1 18.0 2 3 A Y E -a 75 0A 47 72,-2.8 74,-3.0 155,-0.0 2,-0.5 -0.878 360.0-137.5-116.1 151.0 44.9 76.9 16.4 3 4 A N E -ab 76 157A 12 153,-3.1 155,-2.5 -2,-0.3 2,-0.5 -0.922 14.9-168.9-105.1 130.9 44.7 75.8 12.8 4 5 A I E -ab 77 158A 2 72,-2.8 74,-2.5 -2,-0.5 2,-0.5 -0.990 8.0-174.0-119.3 125.3 43.7 72.3 12.0 5 6 A I E -ab 78 159A 0 153,-2.9 155,-2.8 -2,-0.5 2,-0.7 -0.977 20.2-160.3-124.8 121.7 44.1 71.1 8.4 6 7 A L E -ab 79 160A 2 72,-2.3 74,-2.9 -2,-0.5 3,-0.4 -0.925 36.5-161.8 -93.8 114.2 43.0 67.9 6.8 7 8 A A E + b 0 161A 0 153,-2.6 155,-2.7 -2,-0.7 3,-0.2 -0.633 54.0 10.6-114.6 161.4 45.3 67.9 3.8 8 9 A K E S- 0 0 49 73,-0.4 73,-0.3 -2,-0.2 74,-0.3 0.855 90.2-166.6 42.9 42.0 45.5 66.2 0.4 9 10 A S E -a 81 0A 0 71,-2.9 73,-2.9 -3,-0.4 2,-1.9 -0.252 30.1-124.9 -69.2 142.7 42.0 65.1 1.3 10 11 A A S S+ 0 0 0 152,-3.0 43,-1.2 43,-0.3 2,-0.4 -0.346 76.6 112.4 -82.9 55.5 40.3 62.3 -0.6 11 12 A L + 0 0 0 -2,-1.9 2,-0.3 41,-0.1 72,-0.2 -0.935 39.6 131.3-132.8 103.0 37.3 64.6 -1.4 12 13 A E - 0 0 5 -2,-0.4 21,-2.3 21,-0.3 2,-0.1 -0.980 57.6 -99.9-148.9 156.8 36.9 65.5 -5.0 13 14 A L B -G 32 0B 40 -2,-0.3 19,-0.3 19,-0.2 3,-0.0 -0.335 68.6 -73.2 -66.2 160.1 34.4 65.7 -7.9 14 15 A I - 0 0 14 17,-1.8 -1,-0.1 1,-0.1 5,-0.1 -0.459 59.5-113.4 -61.2 123.4 34.7 62.8 -10.3 15 16 A P > - 0 0 13 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.369 13.4-128.9 -60.1 136.3 37.9 63.4 -12.3 16 17 A E G > S+ 0 0 140 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.829 104.5 70.1 -50.6 -37.2 37.4 64.1 -16.0 17 18 A E G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.785 107.9 31.7 -49.7 -37.5 39.9 61.3 -16.7 18 19 A I G X> S+ 0 0 3 -3,-1.5 3,-1.6 1,-0.1 4,-0.5 0.314 83.5 103.5-114.6 8.6 37.6 58.5 -15.6 19 20 A K G X4 S+ 0 0 96 -3,-1.0 3,-0.7 -4,-0.5 -1,-0.1 0.788 77.2 62.2 -62.4 -30.1 34.1 59.8 -16.4 20 21 A N G 34 S+ 0 0 168 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.625 105.7 47.5 -68.4 -14.5 33.9 57.5 -19.5 21 22 A K G <4 S+ 0 0 93 -3,-1.6 2,-0.6 20,-0.1 -1,-0.2 0.499 90.1 96.9-103.9 -8.1 34.2 54.5 -17.1 22 23 A I << - 0 0 24 -3,-0.7 2,-0.7 -4,-0.5 16,-0.1 -0.746 58.1-159.3 -86.3 117.3 31.6 55.6 -14.6 23 24 A R - 0 0 229 -2,-0.6 2,-0.1 2,-0.0 18,-0.1 -0.890 22.9-129.6 -92.9 117.5 28.2 54.1 -15.1 24 25 A K + 0 0 119 -2,-0.7 2,-0.3 5,-0.0 5,-0.1 -0.425 32.6 179.8 -65.6 137.6 25.6 56.3 -13.4 25 26 A S B > -H 28 0C 61 3,-0.7 3,-1.0 -2,-0.1 -1,-0.0 -0.985 38.6-123.9-142.1 155.5 23.2 54.6 -11.0 26 27 A R T 3 S+ 0 0 218 -2,-0.3 3,-0.3 1,-0.2 -2,-0.0 0.593 105.6 67.7 -74.9 -13.3 20.3 55.5 -8.7 27 28 A V T 3 S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.773 114.3 27.9 -74.9 -25.1 22.0 53.9 -5.7 28 29 A Y B < +H 25 0C 8 -3,-1.0 -3,-0.7 9,-0.1 -1,-0.3 -0.817 66.4 168.7-138.8 98.8 24.7 56.6 -5.8 29 30 A K + 0 0 137 -2,-0.3 2,-0.4 -3,-0.3 -3,-0.1 -0.194 41.3 107.0-106.4 39.6 23.6 59.9 -7.3 30 31 A Y - 0 0 47 2,-0.2 74,-0.1 -2,-0.0 73,-0.0 -0.928 64.7-139.1-119.8 146.6 26.6 62.2 -6.4 31 32 A D S S+ 0 0 60 -2,-0.4 -17,-1.8 72,-0.1 2,-0.4 -0.005 72.2 110.3 -86.7 28.9 29.4 63.6 -8.5 32 33 A I B S-G 13 0B 0 -19,-0.3 -19,-0.2 -18,-0.0 2,-0.2 -0.905 76.6-111.9-107.9 131.9 31.9 62.9 -5.7 33 34 A L + 0 0 0 -21,-2.3 2,-0.3 -2,-0.4 -21,-0.3 -0.411 41.8 168.9 -61.7 127.5 34.5 60.2 -6.1 34 35 A D >> - 0 0 0 -2,-0.2 4,-2.5 19,-0.1 3,-2.0 -0.901 29.8-152.6-147.4 112.6 33.9 57.3 -3.7 35 36 A S H 3> S+ 0 0 35 17,-2.9 4,-1.0 -2,-0.3 18,-0.1 0.664 94.0 70.1 -63.2 -19.4 35.8 54.0 -4.1 36 37 A N H 34 S+ 0 0 55 16,-0.3 -1,-0.3 1,-0.2 17,-0.1 0.822 119.5 18.4 -60.5 -32.8 32.9 52.1 -2.6 37 38 A Y H <4 S+ 0 0 73 -3,-2.0 -2,-0.2 2,-0.1 3,-0.2 0.643 132.8 42.4-111.5 -27.0 30.9 52.9 -5.8 38 39 A H H X + 0 0 15 -4,-2.5 4,-1.2 1,-0.1 3,-0.2 0.222 69.5 122.3-112.8 11.2 33.7 53.8 -8.3 39 40 A Y T < S+ 0 0 145 -4,-1.0 -1,-0.1 1,-0.2 3,-0.1 0.787 77.7 46.9 -48.5 -39.5 36.4 51.2 -7.6 40 41 A K T >4 S+ 0 0 136 1,-0.2 3,-1.7 -3,-0.2 -1,-0.2 0.932 110.8 49.6 -70.6 -48.3 36.4 49.8 -11.2 41 42 A A T 34 S+ 0 0 7 1,-0.3 3,-0.3 -3,-0.2 -1,-0.2 0.658 108.1 57.6 -63.0 -17.0 36.5 53.2 -12.9 42 43 A X T >< S+ 0 0 7 -4,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.326 72.5 107.9 -95.3 3.8 39.4 54.1 -10.6 43 44 A E T < S+ 0 0 113 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.816 91.6 26.7 -59.6 -36.3 41.7 51.2 -11.6 44 45 A K T 3 S+ 0 0 166 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.020 91.5 128.1-115.8 28.6 44.1 53.3 -13.7 45 46 A L X - 0 0 7 -3,-1.7 3,-1.5 1,-0.1 4,-0.2 -0.704 68.7-107.7 -79.5 132.1 43.6 56.6 -11.7 46 47 A K T 3 S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.394 101.7 3.4 -59.1 134.0 46.8 58.1 -10.5 47 48 A D T > S+ 0 0 57 1,-0.1 3,-2.1 -2,-0.1 4,-0.3 0.756 81.1 159.0 58.3 30.9 47.2 57.8 -6.7 48 49 A K G X + 0 0 78 -3,-1.5 3,-1.1 1,-0.3 -2,-0.1 0.775 64.1 65.9 -55.0 -31.6 43.9 55.7 -6.6 49 50 A E G 3 S+ 0 0 103 1,-0.2 -1,-0.3 -4,-0.2 116,-0.2 0.706 108.2 38.3 -65.5 -23.3 45.0 54.3 -3.2 50 51 A X G < S+ 0 0 23 -3,-2.1 -1,-0.2 114,-0.1 2,-0.2 0.275 108.1 78.8-109.9 10.1 44.7 57.7 -1.5 51 52 A R S < S+ 0 0 13 -3,-1.1 -16,-0.2 -4,-0.3 -41,-0.1 -0.731 71.9 37.3-119.2 162.6 41.6 59.0 -3.4 52 53 A G S S+ 0 0 0 -2,-0.2 -17,-2.9 -18,-0.1 -16,-0.3 0.878 71.6 119.7 68.4 43.9 37.8 58.5 -3.2 53 54 A R >> + 0 0 49 -43,-1.2 3,-1.4 -3,-0.2 4,-0.6 -0.492 18.7 154.8-131.7 62.2 37.3 58.3 0.6 54 55 A P H >> + 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.773 67.1 73.3 -65.1 -23.8 35.0 61.2 1.4 55 56 A D H 3> S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.818 88.3 61.2 -54.9 -34.8 33.8 59.3 4.5 56 57 A I H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.895 107.0 44.4 -61.6 -40.0 37.2 60.0 6.2 57 58 A I H < S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 6,-0.3 0.940 111.3 50.5 -62.6 -48.9 36.5 68.4 15.1 65 66 A L H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 113.7 44.6 -66.6 -28.2 33.2 70.5 15.0 66 67 A D T 3< S+ 0 0 12 -4,-0.9 -1,-0.3 -5,-0.3 329,-0.2 0.406 87.4 116.5 -94.5 2.2 31.9 69.0 18.2 67 68 A S S X> S- 0 0 0 -3,-1.3 4,-2.1 -4,-0.4 3,-0.6 -0.394 74.6-122.2 -73.5 147.1 35.1 69.2 20.2 68 69 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.907 113.2 59.3 -50.4 -44.6 35.3 71.5 23.2 69 70 A I H 34>S+ 0 0 2 1,-0.2 5,-2.3 2,-0.2 6,-0.3 0.842 108.7 44.6 -57.4 -34.9 38.2 73.4 21.6 70 71 A N H X45S+ 0 0 4 -3,-0.6 3,-2.1 -6,-0.3 -1,-0.2 0.873 107.8 56.3 -73.3 -40.2 35.9 74.3 18.7 71 72 A H H 3<5S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.782 106.6 53.4 -60.1 -25.9 32.9 75.2 21.0 72 73 A E T 3<5S- 0 0 69 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.316 115.0-121.7 -90.8 6.3 35.3 77.6 22.5 73 74 A K T < 5S+ 0 0 106 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.821 74.3 128.1 60.3 34.8 36.1 79.1 19.1 74 75 A K < + 0 0 94 -5,-2.3 -72,-2.8 -73,-0.1 2,-0.4 0.293 51.8 80.4-103.2 11.9 39.8 78.4 19.4 75 76 A L E -a 2 0A 4 -6,-0.3 2,-0.5 -74,-0.2 -72,-0.2 -0.952 55.3-159.8-123.3 139.1 40.1 76.6 16.1 76 77 A N E -a 3 0A 44 -74,-3.0 -72,-2.8 -2,-0.4 2,-0.5 -0.966 26.9-153.8-103.7 128.7 40.4 77.5 12.4 77 78 A I E +aC 4 89A 1 12,-0.6 12,-2.6 -2,-0.5 2,-0.4 -0.914 17.2 174.2-115.9 125.8 39.3 74.5 10.3 78 79 A Y E -aC 5 88A 22 -74,-2.5 -72,-2.3 -2,-0.5 2,-0.5 -0.974 20.6-159.2-131.3 140.7 40.5 73.8 6.8 79 80 A I E -aC 6 87A 0 8,-2.5 8,-3.1 -2,-0.4 2,-0.5 -0.978 12.2-170.5-113.3 115.5 40.0 71.0 4.3 80 81 A H E - C 0 86A 4 -74,-2.9 -71,-2.9 -2,-0.5 82,-0.2 -0.923 18.2-146.8-101.6 130.4 42.7 70.9 1.7 81 82 A T E > -a 9 0A 0 4,-2.7 3,-2.2 -2,-0.5 -73,-0.4 -0.512 25.6-104.0-101.3 164.2 41.9 68.4 -1.1 82 83 A Y T 3 S+ 0 0 44 -73,-2.9 -72,-0.1 1,-0.3 -70,-0.1 0.868 122.4 48.0 -47.4 -41.4 43.9 66.1 -3.4 83 84 A D T 3 S- 0 0 64 -74,-0.3 -1,-0.3 -72,-0.2 -73,-0.0 0.099 124.4 -98.0 -95.8 23.5 43.3 68.6 -6.3 84 85 A D S < S+ 0 0 67 -3,-2.2 39,-1.9 1,-0.3 2,-0.4 0.918 74.1 139.0 63.5 48.5 44.2 71.8 -4.4 85 86 A K E - D 0 122A 19 37,-0.2 -4,-2.7 -4,-0.1 2,-0.5 -0.937 37.7-152.8-108.0 146.2 40.9 73.2 -3.3 86 87 A V E -CD 80 121A 9 35,-3.1 35,-2.0 -2,-0.4 2,-0.6 -0.988 5.8-164.0-121.4 123.4 40.7 74.6 0.2 87 88 A L E -CD 79 120A 0 -8,-3.1 -8,-2.5 -2,-0.5 2,-0.6 -0.939 7.9-153.5-103.4 123.5 37.5 74.7 2.2 88 89 A K E -CD 78 119A 81 31,-2.7 31,-2.0 -2,-0.6 2,-0.6 -0.885 15.5-150.9 -93.7 121.1 37.4 76.9 5.2 89 90 A I E -CD 77 118A 1 -12,-2.6 -12,-0.6 -2,-0.6 29,-0.2 -0.833 12.0-128.9 -98.8 116.3 34.8 75.4 7.6 90 91 A N > - 0 0 62 27,-3.1 3,-2.4 -2,-0.6 -14,-0.1 -0.426 20.7-124.7 -58.6 133.5 33.0 77.9 9.9 91 92 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.744 110.6 55.8 -53.0 -22.5 33.2 76.7 13.5 92 93 A E T 3 S+ 0 0 129 25,-0.1 -2,-0.1 2,-0.1 25,-0.0 0.369 74.7 135.0 -96.9 5.8 29.4 76.8 13.7 93 94 A T < - 0 0 17 -3,-2.4 2,-0.9 24,-0.2 -4,-0.0 -0.279 49.8-146.4 -49.9 129.9 28.8 74.5 10.7 94 95 A R - 0 0 230 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.876 22.4-155.4-101.4 93.4 26.1 72.0 11.5 95 96 A L - 0 0 3 -2,-0.9 7,-0.1 -34,-0.1 6,-0.0 -0.554 21.1-105.8 -78.1 134.5 27.4 69.1 9.4 96 97 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.318 18.8-153.3 -55.6 136.9 24.9 66.5 8.3 97 98 A R S S+ 0 0 70 -3,-0.1 2,-0.5 4,-0.0 3,-0.1 0.729 77.3 85.6 -83.5 -23.4 25.2 63.3 10.2 98 99 A N S > S- 0 0 19 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.693 77.6-143.1 -79.6 122.0 23.8 61.4 7.2 99 100 A Y H > S+ 0 0 14 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.901 99.2 48.9 -52.2 -50.8 26.7 60.5 4.8 100 101 A F H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 111.1 50.9 -60.3 -39.4 24.6 61.0 1.6 101 102 A R H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 109.1 51.8 -62.2 -44.6 23.4 64.4 3.0 102 103 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.941 108.8 50.6 -52.4 -49.3 27.0 65.3 3.7 103 104 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.872 107.3 54.3 -59.9 -39.0 27.9 64.4 0.0 104 105 A G H X S+ 0 0 18 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.931 111.4 44.3 -58.5 -48.3 25.1 66.6 -1.2 105 106 A V H X S+ 0 0 46 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.954 115.3 47.1 -61.7 -52.3 26.4 69.6 0.7 106 107 A X H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.850 106.0 59.8 -59.2 -39.7 30.1 69.0 -0.3 107 108 A E H X S+ 0 0 27 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.910 107.6 44.6 -55.5 -46.2 29.1 68.4 -4.0 108 109 A K H <>S+ 0 0 117 -4,-1.4 5,-2.3 -3,-0.3 -1,-0.2 0.868 113.6 50.5 -69.1 -39.4 27.7 72.0 -4.3 109 110 A V H ><5S+ 0 0 4 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.934 111.0 47.9 -61.8 -47.0 30.6 73.5 -2.5 110 111 A L H 3<5S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.807 107.7 56.6 -68.2 -28.5 33.1 71.8 -4.7 111 112 A K T 3<5S- 0 0 100 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.407 123.8-104.3 -80.5 -1.0 31.1 72.9 -7.8 112 113 A G T < 5 + 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.453 68.2 149.3 94.4 2.1 31.5 76.5 -6.7 113 114 A E < - 0 0 110 -5,-2.3 -1,-0.3 -6,-0.2 7,-0.1 -0.446 54.9 -99.2 -67.4 141.5 28.0 77.2 -5.3 114 115 A R + 0 0 240 -2,-0.1 2,-0.4 5,-0.1 -1,-0.1 -0.377 42.0 174.0 -69.0 134.9 27.9 79.7 -2.5 115 116 A N - 0 0 47 3,-0.3 3,-0.5 -2,-0.1 5,-0.1 -0.941 23.7-151.0-140.4 116.4 27.7 78.4 1.1 116 117 A H S S+ 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.720 97.6 41.4 -65.6 -20.1 28.0 81.1 3.8 117 118 A L S S+ 0 0 42 1,-0.2 -27,-3.1 -27,-0.1 2,-0.5 0.654 115.5 48.0 -98.3 -21.6 29.5 78.5 6.3 118 119 A I E S-D 89 0A 6 -3,-0.5 2,-0.5 -29,-0.2 -3,-0.3 -0.930 70.6-167.2-127.1 106.6 31.9 76.7 3.9 119 120 A K E -D 88 0A 111 -31,-2.0 -31,-2.7 -2,-0.5 2,-0.4 -0.827 5.5-157.3 -99.9 126.3 34.1 78.8 1.7 120 121 A X E +D 87 0A 52 -2,-0.5 2,-0.3 -33,-0.2 -33,-0.2 -0.841 16.7 165.9-106.0 137.0 36.0 77.3 -1.2 121 122 A E E -D 86 0A 115 -35,-2.0 -35,-3.1 -2,-0.4 2,-0.6 -0.975 41.1-112.3-138.6 155.2 39.1 78.6 -3.0 122 123 A E E +D 85 0A 156 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.804 61.1 140.3 -85.5 118.5 41.6 77.0 -5.4 123 124 A K - 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