==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JAN-08 3BUU . COMPND 2 MOLECULE: UNCHARACTERIZED LOLA SUPERFAMILY PROTEIN NE2245; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718; . AUTHOR C.CHANG,R.WU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 444 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 46.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 7 2 5 0 3 4 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 0 0 0 0 0 0 0 1 1 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 34 A A 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 16.3 14.5 47.6 2 35 A V - 0 0 71 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.614 360.0-165.3 -72.7 139.8 18.9 16.9 46.2 3 36 A T > - 0 0 63 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.849 34.6-111.1-121.7 162.2 22.2 15.3 45.8 4 37 A A H > S+ 0 0 17 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 121.6 51.8 -54.9 -41.6 25.7 16.8 45.2 5 38 A Q H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.6 46.1 -62.5 -44.2 25.5 15.4 41.7 6 39 A S H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.887 110.6 53.0 -69.6 -35.1 22.1 16.9 41.0 7 40 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.937 111.5 46.2 -61.3 -48.1 23.2 20.3 42.4 8 41 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.2 99,-0.2 0.902 111.7 51.6 -62.7 -42.0 26.2 20.3 40.1 9 42 A E H X S+ 0 0 102 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 110.7 48.6 -58.3 -44.4 24.1 19.2 37.1 10 43 A K H X S+ 0 0 78 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.902 111.8 48.0 -65.9 -41.9 21.6 22.0 37.8 11 44 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.923 111.9 50.7 -64.3 -44.0 24.4 24.6 38.1 12 45 A D H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.897 108.4 52.1 -57.2 -42.9 26.0 23.3 34.8 13 46 A E H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.739 109.3 50.2 -72.7 -20.2 22.7 23.5 33.0 14 47 A I H < S+ 0 0 11 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.870 110.4 49.8 -75.9 -43.3 22.2 27.1 34.1 15 48 A R H < S- 0 0 28 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.945 127.5 -1.6 -60.3 -51.2 25.7 28.1 32.9 16 49 A F S < S- 0 0 10 -4,-2.4 -1,-0.2 -5,-0.1 88,-0.0 -0.988 80.1 -92.8-142.2 151.7 25.4 26.5 29.5 17 50 A P - 0 0 10 0, 0.0 2,-1.6 0, 0.0 30,-0.2 -0.347 35.3-126.9 -55.1 142.6 23.0 24.6 27.3 18 51 A Q S S+ 0 0 101 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 -0.573 86.9 70.0 -91.0 67.1 23.6 20.8 27.6 19 52 A D S S- 0 0 96 -2,-1.6 28,-0.5 26,-0.1 2,-0.4 -0.936 99.8 -63.0-167.4 171.9 23.9 20.7 23.8 20 53 A S + 0 0 18 -2,-0.3 188,-2.2 26,-0.2 2,-0.3 -0.598 65.3 156.2 -76.7 129.9 26.1 21.8 21.0 21 54 A F E -AB 45 207A 1 24,-2.3 24,-3.1 -2,-0.4 2,-0.4 -0.959 38.0-131.6-151.7 165.9 26.5 25.6 20.7 22 55 A Q E +AB 44 206A 18 184,-2.9 184,-2.5 -2,-0.3 2,-0.3 -0.920 28.4 169.4-114.8 145.8 28.5 28.5 19.6 23 56 A V E -A 43 0A 2 20,-2.1 20,-3.0 -2,-0.4 2,-0.4 -0.986 28.0-131.1-152.4 151.8 29.4 31.5 21.7 24 57 A N E -AB 42 203A 52 179,-2.9 179,-2.5 -2,-0.3 2,-0.4 -0.866 21.9-164.0-100.6 141.0 31.7 34.6 21.6 25 58 A V E -AB 41 202A 4 16,-2.5 16,-2.5 -2,-0.4 2,-0.4 -0.990 7.4-167.8-128.5 124.7 33.9 35.4 24.5 26 59 A A E -AB 40 201A 6 175,-2.5 175,-2.7 -2,-0.4 2,-0.5 -0.934 9.3-164.9-108.0 132.6 35.6 38.7 25.2 27 60 A I E -AB 39 200A 1 12,-3.1 12,-2.4 -2,-0.4 2,-0.5 -0.978 6.8-175.4-125.3 118.6 38.3 38.6 27.9 28 61 A R E - B 0 199A 113 171,-2.4 171,-2.7 -2,-0.5 2,-0.4 -0.960 8.0-173.9-114.6 116.9 39.6 41.9 29.4 29 62 A T E + B 0 198A 5 -2,-0.5 7,-2.7 8,-0.4 2,-0.3 -0.924 10.5 160.7-114.3 133.8 42.4 41.5 31.9 30 63 A A E -CB 35 197A 48 167,-2.1 167,-2.3 -2,-0.4 5,-0.3 -0.992 21.2-168.5-146.1 155.6 43.9 44.3 33.9 31 64 A A E > -C 34 0A 19 3,-2.9 3,-2.1 -2,-0.3 165,-0.1 -0.909 49.6 -91.7-133.0 159.3 45.9 44.9 37.0 32 65 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 163,-0.1 0.706 123.0 20.6 -42.8 -44.0 46.4 48.3 38.6 33 66 A D T 3 S+ 0 0 168 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.009 128.1 49.7-109.7 6.6 49.7 49.4 36.7 34 67 A H E < -C 31 0A 61 -3,-2.1 -3,-2.9 2,-0.0 2,-0.4 -0.840 58.2-176.8-158.2 124.5 49.3 46.9 33.8 35 68 A A E -C 30 0A 57 -5,-0.3 -5,-0.2 -2,-0.3 2,-0.2 -0.893 20.2-133.6-116.7 149.5 46.5 46.1 31.4 36 69 A E - 0 0 83 -7,-2.7 -7,-0.1 -2,-0.4 3,-0.1 -0.648 31.6-100.5 -89.0 154.4 46.4 43.4 28.7 37 70 A D - 0 0 45 -2,-0.2 -8,-0.4 1,-0.1 2,-0.1 -0.301 55.2 -88.4 -58.3 156.4 45.1 44.1 25.2 38 71 A L - 0 0 45 -10,-0.1 2,-0.4 -3,-0.1 -10,-0.2 -0.511 43.1-153.6 -70.6 141.4 41.5 42.8 24.8 39 72 A Y E -A 27 0A 30 -12,-2.4 -12,-3.1 -2,-0.1 2,-0.4 -0.931 10.7-171.4-111.3 142.8 41.2 39.1 23.7 40 73 A R E -AD 26 57A 81 17,-2.4 16,-3.1 -2,-0.4 17,-1.4 -0.996 3.8-178.4-135.2 145.9 38.3 37.7 21.8 41 74 A Y E -AD 25 55A 12 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.5 -0.966 23.6-142.1-137.6 150.9 37.4 34.2 20.9 42 75 A Q E -AD 24 54A 42 12,-2.5 12,-3.0 -2,-0.3 2,-0.4 -0.977 26.5-159.6-109.0 131.8 34.7 32.2 19.1 43 76 A V E -AD 23 53A 5 -20,-3.0 -20,-2.1 -2,-0.5 2,-0.6 -0.943 16.2-165.6-117.4 129.3 33.9 28.9 20.8 44 77 A L E -AD 22 52A 2 8,-2.9 8,-2.1 -2,-0.4 2,-0.5 -0.971 25.0-165.6-108.4 111.5 32.3 25.8 19.2 45 78 A S E +AD 21 51A 3 -24,-3.1 -24,-2.3 -2,-0.6 2,-0.3 -0.892 26.8 171.3-113.0 122.9 31.3 23.8 22.2 46 79 A K E >> - D 0 50A 34 4,-2.3 4,-1.6 -2,-0.5 3,-1.1 -0.649 61.0 -89.0-125.1 67.5 30.2 20.1 22.2 47 80 A G T 34 S- 0 0 17 -28,-0.5 -1,-0.5 -2,-0.3 57,-0.1 -0.204 78.7 -44.7 62.2-146.9 30.1 19.3 25.9 48 81 A N T 34 S+ 0 0 27 55,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.452 131.3 76.6 -94.6 1.2 33.3 18.1 27.5 49 82 A E T <4 S- 0 0 103 -3,-1.1 21,-3.1 1,-0.3 2,-0.3 0.891 107.0 -8.3 -71.9 -55.4 33.8 15.8 24.4 50 83 A N E < +DE 46 69A 14 -4,-1.6 -4,-2.3 19,-0.2 2,-0.3 -0.993 61.8 162.6-149.6 147.6 35.0 18.2 21.8 51 84 A S E -DE 45 68A 0 17,-1.5 17,-2.9 -2,-0.3 2,-0.4 -0.977 22.3-146.7-160.8 162.4 35.4 21.9 21.2 52 85 A I E -DE 44 67A 0 -8,-2.1 -8,-2.9 -2,-0.3 2,-0.5 -0.999 10.5-167.3-129.5 132.9 37.2 24.5 19.1 53 86 A V E -DE 43 66A 3 13,-2.6 13,-2.3 -2,-0.4 2,-0.5 -0.978 8.0-170.5-121.1 117.7 38.4 27.8 20.4 54 87 A X E -DE 42 65A 39 -12,-3.0 -12,-2.5 -2,-0.5 2,-0.3 -0.937 16.1-137.5-115.8 123.3 39.4 30.3 17.7 55 88 A I E +D 41 0A 9 9,-1.9 8,-1.8 -2,-0.5 -14,-0.3 -0.630 23.8 173.1 -79.4 131.8 41.2 33.6 18.6 56 89 A T E + 0 0 53 -16,-3.1 -15,-0.2 1,-0.4 6,-0.2 0.638 51.8 64.8-111.1 -25.1 39.9 36.6 16.8 57 90 A E E +D 40 0A 48 -17,-1.4 -17,-2.4 4,-0.1 -1,-0.4 -0.963 69.1 48.1-152.4 152.5 41.8 39.4 18.6 58 91 A P S >> S- 0 0 17 0, 0.0 3,-2.0 0, 0.0 4,-1.2 0.498 74.2-132.5 -74.7 163.7 44.4 40.7 19.2 59 92 A A T 34 S+ 0 0 21 1,-0.3 3,-0.2 2,-0.2 -2,-0.0 0.799 103.7 64.4 -54.5 -33.4 45.8 40.8 15.7 60 93 A S T 34 S+ 0 0 43 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.722 115.6 30.4 -63.7 -22.0 49.2 39.4 16.9 61 94 A E T X4 S+ 0 0 54 -3,-2.0 3,-2.1 3,-0.0 -1,-0.2 0.500 87.1 128.0-114.3 -11.6 47.4 36.1 17.9 62 95 A R T 3< S+ 0 0 107 -4,-1.2 -6,-0.2 1,-0.3 3,-0.1 -0.179 70.2 32.0 -53.1 132.3 44.5 36.0 15.4 63 96 A G T 3 S+ 0 0 58 -8,-1.8 -1,-0.3 1,-0.5 159,-0.1 0.195 83.5 124.9 102.1 -20.3 44.3 32.7 13.6 64 97 A Q < - 0 0 38 -3,-2.1 -9,-1.9 -9,-0.1 -1,-0.5 -0.437 41.2-172.1 -65.5 151.0 45.6 30.6 16.5 65 98 A A E -EF 54 76A 6 11,-1.1 11,-2.8 -11,-0.2 2,-0.5 -0.993 21.2-147.6-146.7 154.0 43.2 27.8 17.4 66 99 A I E -EF 53 75A 20 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.5 -0.984 10.0-164.9-127.1 124.6 42.7 25.2 20.0 67 100 A L E -EF 52 74A 0 7,-2.9 7,-2.7 -2,-0.5 2,-0.5 -0.915 7.6-160.8-107.2 125.0 41.1 21.8 19.2 68 101 A X E +EF 51 73A 1 -17,-2.9 -17,-1.5 -2,-0.5 2,-0.4 -0.934 14.9 173.8-108.7 128.8 39.9 19.7 22.1 69 102 A K E > S-EF 50 72A 79 3,-2.6 3,-2.1 -2,-0.5 -19,-0.2 -0.969 72.5 -44.3-128.2 115.2 39.3 16.0 21.8 70 103 A G T 3 S- 0 0 37 -21,-3.1 -19,-0.0 -2,-0.4 0, 0.0 -0.507 122.8 -27.1 59.0-129.6 38.5 14.5 25.2 71 104 A R T 3 S+ 0 0 64 -2,-0.2 17,-0.5 -3,-0.1 2,-0.3 0.388 118.8 98.4 -93.9 1.8 41.0 16.0 27.7 72 105 A D E < -F 69 0A 80 -3,-2.1 -3,-2.6 15,-0.1 2,-0.4 -0.741 55.9-158.5 -98.2 140.3 43.7 16.6 25.0 73 106 A L E -FG 68 86A 0 13,-0.8 13,-0.8 -2,-0.3 2,-0.4 -0.948 6.3-162.3-117.7 137.2 44.3 19.9 23.3 74 107 A W E -FG 67 85A 63 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.5 -0.972 13.6-157.8-112.6 130.6 46.0 20.6 20.0 75 108 A V E -FG 66 84A 6 9,-3.4 9,-2.7 -2,-0.4 2,-0.5 -0.924 6.6-146.3-117.8 127.9 47.1 24.2 19.5 76 109 A F E +F 65 0A 30 -11,-2.8 -11,-1.1 -2,-0.5 5,-0.1 -0.880 25.8 174.5 -99.9 121.5 47.7 25.7 16.0 77 110 A X > - 0 0 69 -2,-0.5 3,-1.5 3,-0.3 -16,-0.0 -0.951 39.4-122.4-131.3 148.0 50.6 28.3 15.9 78 111 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.677 106.3 62.5 -68.1 -17.9 52.3 30.2 13.0 79 112 A S T 3 S+ 0 0 109 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.498 104.2 50.9 -88.5 0.5 55.8 28.9 13.9 80 113 A V < - 0 0 62 -3,-1.5 -3,-0.3 1,-0.1 4,-0.1 -0.994 63.6-148.1-138.8 143.4 54.9 25.3 13.2 81 114 A S S S+ 0 0 104 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.833 90.8 48.7 -75.0 -33.5 53.2 23.4 10.4 82 115 A Q S S- 0 0 122 1,-0.1 -5,-0.2 -6,-0.0 -7,-0.1 -0.798 96.8-102.2-106.6 149.8 51.7 20.8 12.8 83 116 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.267 33.3-141.0 -69.7 162.3 49.8 21.7 15.9 84 117 A I E -G 75 0A 63 -9,-2.7 -9,-3.4 -4,-0.1 2,-0.5 -0.690 17.3-105.2-119.5 164.1 51.4 21.3 19.3 85 118 A R E +G 74 0A 120 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.2 -0.830 34.9 166.1-104.2 133.1 50.0 20.2 22.7 86 119 A L E -G 73 0A 60 -13,-0.8 -13,-0.8 -2,-0.5 2,-0.2 -0.848 33.1-116.7-124.3 162.9 49.1 22.3 25.7 87 120 A S > - 0 0 42 -2,-0.3 3,-1.4 -15,-0.1 11,-0.3 -0.653 19.8-113.1-100.4 164.8 47.0 21.1 28.7 88 121 A L T 3 S+ 0 0 1 -17,-0.5 11,-2.7 48,-0.5 12,-0.3 0.836 116.8 55.5 -58.4 -33.7 43.6 22.1 30.0 89 122 A S T 3 S+ 0 0 65 48,-0.2 -1,-0.3 9,-0.2 49,-0.1 0.537 88.3 101.6 -82.0 -8.1 45.3 23.5 33.1 90 123 A Q S < S- 0 0 88 -3,-1.4 8,-3.0 1,-0.1 2,-0.3 -0.278 82.8 -87.0 -76.2 165.6 47.6 25.8 31.2 91 124 A R E +O 97 0B 167 6,-0.2 6,-0.3 1,-0.2 -1,-0.1 -0.524 34.4 178.3 -82.3 132.1 47.1 29.5 30.8 92 125 A L E S- 0 0 33 4,-2.8 2,-0.3 1,-0.3 5,-0.2 0.895 70.8 -39.8 -84.6 -71.2 45.0 30.9 28.0 93 126 A T E > S-O 96 0B 12 3,-1.0 3,-2.6 -54,-0.0 -1,-0.3 -0.966 103.5 -22.7-155.7 146.7 45.3 34.6 28.9 94 127 A G T 3 S- 0 0 11 -2,-0.3 -2,-0.1 1,-0.3 102,-0.1 -0.238 128.7 -17.3 54.8-131.7 45.2 36.5 32.2 95 128 A Q T 3 S+ 0 0 5 93,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.121 113.2 107.0 -92.7 17.8 43.5 34.6 34.9 96 129 A V E < -O 93 0B 1 -3,-2.6 -4,-2.8 92,-0.1 -3,-1.0 -0.870 55.7-153.1-106.6 126.4 41.8 32.2 32.4 97 130 A A E >> -O 91 0B 7 -2,-0.5 3,-1.0 -6,-0.3 4,-0.8 -0.605 31.3-109.7 -87.2 157.5 43.0 28.6 31.9 98 131 A N H >> S+ 0 0 6 -8,-3.0 4,-2.7 -11,-0.3 3,-1.3 0.911 119.5 53.7 -51.3 -45.2 42.5 26.8 28.6 99 132 A G H 3> S+ 0 0 3 -11,-2.7 4,-2.0 -9,-0.3 -1,-0.3 0.772 94.2 69.4 -67.0 -23.9 39.8 24.6 30.2 100 133 A D H <4 S+ 0 0 23 -3,-1.0 -1,-0.3 -12,-0.3 -2,-0.2 0.793 116.3 24.1 -64.0 -26.8 37.9 27.6 31.4 101 134 A I H << S+ 0 0 12 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.778 125.1 48.6-102.7 -34.1 37.0 28.3 27.8 102 135 A A H < S+ 0 0 2 -4,-2.7 -3,-0.2 -5,-0.2 2,-0.2 0.766 100.2 69.8 -82.3 -30.0 37.3 25.0 26.1 103 136 A R < - 0 0 20 -4,-2.0 -55,-0.2 -5,-0.2 3,-0.1 -0.534 59.0-162.3 -85.1 157.6 35.3 22.8 28.6 104 137 A A + 0 0 8 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.774 64.6 24.5-101.8 -38.6 31.5 23.1 29.0 105 138 A N - 0 0 19 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.910 50.0-142.5-139.0 149.9 30.7 21.5 32.3 106 139 A F S >> S+ 0 0 34 -2,-0.3 3,-2.0 -98,-0.2 4,-1.1 0.842 81.5 94.9 -75.6 -38.4 32.0 20.6 35.7 107 140 A T B 34 S+h 110 0A 52 1,-0.3 -2,-0.2 -99,-0.2 -3,-0.1 -0.317 90.4 22.6 -55.6 134.3 30.0 17.3 35.6 108 141 A G T 34 S+ 0 0 47 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 0.008 119.3 61.8 96.7 -26.8 32.2 14.5 34.3 109 142 A D T <4 S+ 0 0 4 -3,-2.0 24,-2.5 1,-0.2 2,-0.4 0.621 106.4 37.9 -99.6 -20.2 35.5 16.2 35.3 110 143 A Y E < S-hI 107 132A 11 -4,-1.1 -2,-0.5 22,-0.3 22,-0.2 -0.994 70.2-131.5-137.3 141.5 35.0 16.4 39.0 111 144 A H E - I 0 131A 91 20,-2.7 20,-2.5 -2,-0.4 2,-0.3 -0.830 35.1-145.6 -87.2 121.6 33.5 14.3 41.8 112 145 A P E + I 0 130A 10 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.730 25.2 166.9 -93.7 143.9 31.1 16.6 43.8 113 146 A Q E - 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