==== 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 3BBE . 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. . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.9 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 . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 20.8 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 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 0.000 360.0 360.0 360.0 159.2 43.6 80.0 18.2 2 3 A Y E -a 75 0A 47 72,-2.9 74,-3.1 155,-0.0 2,-0.5 -0.852 360.0-138.9-113.9 151.1 44.7 76.8 16.5 3 4 A N E -ab 76 157A 12 153,-2.7 155,-2.6 -2,-0.3 2,-0.5 -0.918 14.3-168.7-105.2 135.1 44.5 75.7 12.9 4 5 A I E -ab 77 158A 3 72,-2.8 74,-2.5 -2,-0.5 2,-0.5 -0.993 8.0-173.1-122.6 129.3 43.5 72.2 12.1 5 6 A I E -ab 78 159A 0 153,-3.0 155,-2.8 -2,-0.5 2,-0.7 -0.978 21.6-158.5-128.8 120.3 43.9 71.0 8.5 6 7 A L E -ab 79 160A 2 72,-2.5 74,-3.2 -2,-0.5 3,-0.4 -0.905 36.7-161.2 -88.9 114.6 42.9 67.8 6.9 7 8 A A E + b 0 161A 0 153,-2.4 155,-2.6 -2,-0.7 3,-0.1 -0.685 55.8 9.7-113.0 158.2 45.2 67.9 3.9 8 9 A K E S- 0 0 49 73,-0.3 73,-0.3 -2,-0.2 74,-0.2 0.857 89.5-167.2 44.2 43.4 45.4 66.2 0.5 9 10 A S E -a 81 0A 0 71,-2.9 73,-2.7 -3,-0.4 2,-2.2 -0.297 30.5-123.9 -71.0 139.4 41.9 65.0 1.4 10 11 A A S S+ 0 0 0 152,-2.9 43,-1.1 43,-0.3 2,-0.4 -0.368 76.1 115.2 -76.0 55.8 40.2 62.3 -0.6 11 12 A L + 0 0 0 -2,-2.2 2,-0.3 41,-0.1 72,-0.2 -0.916 38.3 138.0-132.1 102.2 37.3 64.6 -1.3 12 13 A E - 0 0 6 -2,-0.4 21,-2.7 21,-0.3 2,-0.1 -0.990 55.4-108.1-144.2 148.0 36.9 65.4 -5.1 13 14 A L B -G 32 0B 41 -2,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.367 70.0 -73.1 -60.0 157.7 34.4 65.8 -7.8 14 15 A I - 0 0 10 17,-1.8 -1,-0.1 1,-0.1 5,-0.1 -0.408 58.1-112.4 -61.0 125.1 34.7 62.9 -10.2 15 16 A P >> - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.394 11.6-135.0 -60.5 132.2 37.9 63.4 -12.2 16 17 A E G >4 S+ 0 0 130 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.878 102.2 75.7 -50.4 -40.0 37.3 64.2 -15.9 17 18 A E G 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.747 110.9 23.2 -40.6 -32.5 40.1 61.7 -16.5 18 19 A I G X> S+ 0 0 3 -3,-2.0 3,-2.2 1,-0.1 4,-0.5 0.382 83.7 109.4-125.2 4.6 37.6 58.9 -15.7 19 20 A K G X< S+ 0 0 98 -3,-1.1 3,-1.3 -4,-0.7 -2,-0.1 0.832 77.9 61.6 -52.3 -33.6 34.1 60.2 -16.3 20 21 A N G 34 S+ 0 0 153 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.678 102.2 50.6 -69.4 -17.4 33.8 57.9 -19.3 21 22 A K G <4 S+ 0 0 92 -3,-2.2 2,-0.7 20,-0.1 -1,-0.3 0.470 88.2 102.9 -98.6 -2.2 34.2 54.8 -17.2 22 23 A I << - 0 0 27 -3,-1.3 2,-0.8 -4,-0.5 16,-0.1 -0.710 56.3-160.3 -86.0 113.5 31.6 55.8 -14.7 23 24 A R - 0 0 233 -2,-0.7 2,-0.1 2,-0.0 18,-0.1 -0.851 22.9-134.2 -89.3 113.0 28.2 54.1 -15.1 24 25 A K - 0 0 111 -2,-0.8 2,-0.3 2,-0.0 5,-0.1 -0.381 28.5-177.8 -68.0 144.9 25.7 56.3 -13.3 25 26 A S B > -H 28 0C 59 3,-0.7 3,-0.8 -2,-0.1 -1,-0.0 -0.976 37.6-125.6-145.0 151.3 23.3 54.6 -11.0 26 27 A R T 3 S+ 0 0 217 -2,-0.3 3,-0.3 1,-0.2 -2,-0.0 0.626 106.1 68.6 -75.4 -14.3 20.3 55.6 -8.8 27 28 A V T 3 S+ 0 0 95 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.758 113.8 27.8 -74.7 -21.2 21.9 54.0 -5.8 28 29 A Y B < +H 25 0C 8 -3,-0.8 -3,-0.7 9,-0.1 -1,-0.3 -0.824 65.5 169.6-142.1 100.8 24.6 56.7 -5.9 29 30 A K + 0 0 137 -2,-0.3 2,-0.4 -3,-0.3 -3,-0.1 -0.223 41.7 107.8-107.0 40.8 23.6 60.1 -7.4 30 31 A Y - 0 0 44 2,-0.2 74,-0.1 -2,-0.1 73,-0.0 -0.936 63.8-140.2-121.1 144.6 26.6 62.3 -6.4 31 32 A D S S+ 0 0 64 -2,-0.4 -17,-1.8 72,-0.1 2,-0.5 -0.065 72.0 111.0 -87.2 32.5 29.4 63.7 -8.5 32 33 A I B S-G 13 0B 0 -19,-0.3 2,-0.2 -18,-0.0 -19,-0.2 -0.929 77.4-111.2-111.6 132.6 31.9 63.0 -5.7 33 34 A L + 0 0 0 -21,-2.7 2,-0.4 -2,-0.5 -21,-0.3 -0.405 41.8 170.3 -63.1 122.2 34.5 60.3 -6.1 34 35 A D >> - 0 0 0 -2,-0.2 3,-2.3 19,-0.1 4,-2.0 -0.920 28.2-153.7-139.5 111.3 33.7 57.4 -3.8 35 36 A S H 3> S+ 0 0 33 17,-2.7 4,-1.1 -2,-0.4 18,-0.1 0.694 93.2 69.9 -60.5 -19.6 35.8 54.2 -4.2 36 37 A N H 34 S+ 0 0 43 16,-0.3 -1,-0.3 1,-0.2 17,-0.1 0.829 117.5 21.2 -63.3 -31.2 32.8 52.2 -2.8 37 38 A Y H <4 S+ 0 0 73 -3,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.603 132.9 39.7-110.2 -20.2 30.9 53.0 -5.9 38 39 A H H X + 0 0 15 -4,-2.0 4,-1.2 14,-0.1 -3,-0.2 0.206 68.8 122.8-119.9 12.4 33.7 53.8 -8.5 39 40 A Y T >< S+ 0 0 145 -4,-1.1 3,-0.8 -5,-0.2 -1,-0.1 0.875 79.3 47.3 -45.3 -49.1 36.5 51.3 -7.7 40 41 A K G >4 S+ 0 0 138 1,-0.2 3,-2.5 2,-0.2 4,-0.2 0.961 110.6 49.1 -59.0 -56.3 36.5 49.9 -11.2 41 42 A A G 34 S+ 0 0 9 1,-0.3 -1,-0.2 -20,-0.2 3,-0.2 0.623 109.9 56.4 -60.0 -11.5 36.6 53.3 -13.0 42 43 A M G X< S+ 0 0 7 -4,-1.2 3,-1.9 -3,-0.8 -1,-0.3 0.349 73.9 106.5 -99.2 1.4 39.4 54.2 -10.6 43 44 A E T < S+ 0 0 108 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.853 92.2 27.1 -55.7 -40.8 41.6 51.3 -11.6 44 45 A K T 3 S+ 0 0 165 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.021 91.9 128.4-111.4 27.6 44.1 53.4 -13.6 45 46 A L X - 0 0 7 -3,-1.9 3,-1.5 1,-0.1 4,-0.2 -0.689 68.6-107.5 -80.4 130.1 43.5 56.6 -11.7 46 47 A K T 3 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.359 101.5 1.6 -54.8 132.0 46.7 58.2 -10.5 47 48 A D T > S+ 0 0 52 1,-0.1 3,-2.2 2,-0.1 4,-0.3 0.797 81.9 160.9 59.2 32.1 47.1 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 0.771 64.2 65.0 -57.6 -28.0 43.9 55.8 -6.6 49 50 A E G 3 S+ 0 0 99 1,-0.3 116,-0.7 -4,-0.2 -1,-0.3 0.691 107.9 40.5 -71.0 -17.4 44.8 54.3 -3.2 50 51 A M G < S+ 0 0 22 -3,-2.2 2,-0.3 114,-0.2 -1,-0.3 0.274 108.1 74.0-113.3 11.5 44.6 57.8 -1.6 51 52 A R S < S+ 0 0 8 -3,-1.1 -16,-0.2 -4,-0.3 -41,-0.1 -0.766 74.0 40.2-122.4 164.1 41.5 59.1 -3.4 52 53 A G S S+ 0 0 1 -2,-0.3 -17,-2.7 -18,-0.1 -16,-0.3 0.878 72.2 118.7 69.6 40.5 37.8 58.6 -3.3 53 54 A R >> + 0 0 49 -43,-1.1 3,-1.3 -3,-0.2 4,-0.6 -0.465 19.7 154.8-133.4 63.8 37.3 58.4 0.5 54 55 A P H 3> + 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.748 66.3 72.4 -66.2 -23.1 35.0 61.2 1.5 55 56 A D H 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.825 88.5 62.2 -62.6 -27.7 33.8 59.4 4.6 56 57 A I H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.915 108.0 42.7 -60.7 -43.0 37.2 60.0 6.2 57 58 A I H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.5 -2,-0.2 0.884 112.7 53.9 -68.7 -43.1 36.5 63.8 6.0 58 59 A H H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.964 113.8 40.2 -54.5 -56.2 32.9 63.3 7.2 59 60 A I H X S+ 0 0 6 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.923 115.1 51.7 -64.4 -44.5 33.8 61.4 10.3 60 61 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.924 111.3 47.8 -56.3 -45.7 36.8 63.6 11.1 61 62 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.860 105.5 57.5 -66.1 -38.2 34.7 66.8 10.8 62 63 A L H X S+ 0 0 2 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.912 112.6 43.5 -56.1 -41.0 31.9 65.3 13.0 63 64 A N H < S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.950 116.3 44.9 -67.3 -52.7 34.7 64.9 15.7 64 65 A I H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 6,-0.3 0.921 111.7 51.6 -58.9 -46.9 36.3 68.3 15.2 65 66 A L H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.9 43.2 -67.0 -29.1 33.1 70.3 15.0 66 67 A D T 3< S+ 0 0 12 -4,-1.1 -1,-0.3 -5,-0.3 329,-0.2 0.381 87.5 116.8 -95.6 1.7 31.7 68.9 18.3 67 68 A S S X> S- 0 0 0 -3,-1.2 4,-1.8 -4,-0.5 3,-0.7 -0.402 73.9-122.4 -72.5 149.1 34.9 69.1 20.2 68 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.917 112.6 59.9 -55.2 -44.6 35.1 71.3 23.3 69 70 A I H 34>S+ 0 0 1 130,-0.3 5,-2.1 1,-0.3 6,-0.2 0.836 108.6 45.4 -54.9 -33.8 38.0 73.3 21.8 70 71 A N H X45S+ 0 0 3 -3,-0.7 3,-1.4 -6,-0.3 -1,-0.3 0.816 107.3 55.5 -78.5 -31.5 35.7 74.2 18.9 71 72 A H H 3<5S+ 0 0 46 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.841 105.8 55.2 -66.6 -30.1 32.7 75.1 21.1 72 73 A E T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.379 115.2-123.3 -81.7 3.3 35.1 77.5 22.7 73 74 A K T < 5S+ 0 0 101 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.820 73.4 127.0 63.4 33.4 35.8 79.0 19.3 74 75 A K < + 0 0 92 -5,-2.1 -72,-2.9 -73,-0.1 2,-0.4 0.215 50.4 81.9-106.4 14.4 39.5 78.3 19.4 75 76 A L E -a 2 0A 5 -74,-0.2 2,-0.5 -6,-0.2 -72,-0.2 -0.959 55.4-158.0-121.6 141.3 39.9 76.5 16.1 76 77 A N E -a 3 0A 44 -74,-3.1 -72,-2.8 -2,-0.4 2,-0.5 -0.973 26.9-152.5-104.9 128.2 40.2 77.4 12.5 77 78 A I E +aC 4 89A 1 12,-0.6 12,-2.5 -2,-0.5 2,-0.4 -0.883 17.1 176.7-112.6 126.2 39.1 74.4 10.5 78 79 A Y E -aC 5 88A 21 -74,-2.5 -72,-2.5 -2,-0.5 2,-0.6 -0.979 20.5-161.3-131.5 136.7 40.4 73.6 6.9 79 80 A I E -aC 6 87A 0 8,-2.6 8,-2.8 -2,-0.4 2,-0.5 -0.966 13.0-172.0-107.8 114.8 39.9 70.9 4.4 80 81 A H E - C 0 86A 3 -74,-3.2 -71,-2.9 -2,-0.6 82,-0.2 -0.911 17.8-146.4-101.1 133.5 42.6 70.9 1.8 81 82 A T E > -a 9 0A 0 4,-2.5 3,-2.4 -2,-0.5 -73,-0.3 -0.620 25.0-105.8-104.2 160.9 41.8 68.4 -1.0 82 83 A Y T 3 S+ 0 0 44 -73,-2.7 -72,-0.1 1,-0.3 -70,-0.1 0.845 121.8 48.3 -46.9 -40.3 43.9 66.2 -3.2 83 84 A D T 3 S- 0 0 59 -74,-0.3 -1,-0.3 -72,-0.2 40,-0.1 0.020 124.4 -98.3 -97.3 28.0 43.3 68.5 -6.1 84 85 A D S < S+ 0 0 67 -3,-2.4 39,-2.2 1,-0.2 2,-0.4 0.901 73.5 137.8 62.4 47.7 44.1 71.8 -4.3 85 86 A K E - D 0 122A 18 37,-0.3 -4,-2.5 -4,-0.1 2,-0.5 -0.940 38.0-151.7-108.8 148.6 40.8 73.2 -3.2 86 87 A V E -CD 80 121A 8 35,-3.2 35,-2.0 -2,-0.4 2,-0.6 -0.984 6.5-165.4-122.2 122.9 40.6 74.6 0.3 87 88 A L E -CD 79 120A 0 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.6 -0.938 8.4-154.3-102.7 122.4 37.3 74.6 2.3 88 89 A K E -CD 78 119A 79 31,-2.6 31,-2.1 -2,-0.6 2,-0.6 -0.896 15.8-149.9 -94.4 121.1 37.3 76.9 5.3 89 90 A I E -CD 77 118A 0 -12,-2.5 -12,-0.6 -2,-0.6 29,-0.2 -0.818 11.0-128.1 -98.8 117.8 34.7 75.4 7.7 90 91 A N > - 0 0 62 27,-3.1 3,-2.6 -2,-0.6 -14,-0.1 -0.405 19.8-125.6 -60.0 133.2 32.8 77.8 10.0 91 92 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.736 110.2 54.3 -51.9 -23.6 33.0 76.6 13.6 92 93 A E T 3 S+ 0 0 133 25,-0.1 -2,-0.1 2,-0.1 25,-0.0 0.299 76.7 132.8 -99.0 9.5 29.2 76.8 13.8 93 94 A T < - 0 0 16 -3,-2.6 2,-0.8 24,-0.2 -4,-0.0 -0.357 50.6-146.1 -56.4 133.3 28.6 74.6 10.7 94 95 A R - 0 0 226 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.917 19.8-155.4-103.2 102.4 26.1 71.9 11.5 95 96 A L - 0 0 2 -2,-0.8 7,-0.1 -34,-0.1 6,-0.0 -0.654 22.4-106.1 -87.0 137.5 27.3 69.0 9.4 96 97 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.321 17.9-151.1 -58.8 139.4 24.8 66.4 8.3 97 98 A R S S+ 0 0 73 4,-0.0 2,-0.5 -3,-0.0 3,-0.0 0.748 78.7 85.1 -83.6 -23.9 25.2 63.2 10.3 98 99 A N S > S- 0 0 20 1,-0.1 4,-2.4 2,-0.0 3,-0.2 -0.670 78.5-141.3 -78.7 123.8 23.8 61.3 7.2 99 100 A Y H > S+ 0 0 16 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.896 99.3 50.0 -51.7 -49.3 26.7 60.5 4.8 100 101 A F H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 109.7 51.0 -60.8 -40.7 24.6 61.2 1.6 101 102 A R H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 109.1 52.5 -61.0 -43.5 23.4 64.5 2.9 102 103 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.936 108.4 49.7 -54.8 -48.5 27.1 65.3 3.6 103 104 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.908 108.4 54.7 -57.8 -42.5 27.9 64.4 -0.0 104 105 A G H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.914 111.0 43.6 -57.2 -47.7 25.1 66.7 -1.2 105 106 A V H X S+ 0 0 40 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.960 116.3 46.7 -60.9 -52.0 26.5 69.6 0.7 106 107 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.869 106.0 60.2 -61.8 -38.9 30.1 69.0 -0.4 107 108 A E H X S+ 0 0 24 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.911 108.1 43.7 -52.5 -48.1 29.1 68.5 -4.0 108 109 A K H <>S+ 0 0 112 -4,-1.4 5,-2.2 -3,-0.3 4,-0.5 0.871 113.3 51.2 -70.1 -38.5 27.6 72.0 -4.3 109 110 A V H ><5S+ 0 0 3 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.931 109.9 48.5 -63.7 -45.1 30.6 73.6 -2.5 110 111 A L H 3<5S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.2 57.3 -67.8 -26.7 33.1 71.9 -4.7 111 112 A K T 3<5S- 0 0 96 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.526 124.1-103.1 -79.8 -11.2 31.2 73.0 -7.8 112 113 A G T < 5 + 0 0 52 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.430 68.5 150.1 104.6 1.6 31.5 76.6 -6.7 113 114 A E < - 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