==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSPORT PROTEIN 17-APR-08 2K32 . COMPND 2 MOLECULE: A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR V.SLYNKO,M.SCHUBERT,S.NUMAO,M.KOWARIK,M.AEBI,F.ALLAIN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 22.4 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 . 0 0.0 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-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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 3 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A D 0 0 141 0, 0.0 2,-0.2 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 -65.7 0.6 -3.2 0.5 2 2 A V E -A 99 0A 36 97,-2.8 97,-1.0 0, 0.0 2,-0.5 -0.599 360.0-152.5 -85.6 152.9 2.9 -5.9 -0.9 3 3 A I E -A 98 0A 86 95,-0.3 95,-0.3 -2,-0.2 92,-0.1 -0.959 35.2-139.5-119.3 92.2 4.1 -6.3 -4.5 4 4 A I E -A 97 0A 17 93,-1.6 92,-2.0 -2,-0.5 93,-0.7 -0.284 22.7-169.9 -64.3 148.9 4.6 -10.2 -4.4 5 5 A K - 0 0 68 90,-0.2 2,-0.2 91,-0.1 86,-0.1 -0.965 22.6-101.8-143.9 153.5 7.6 -11.8 -6.1 6 6 A P - 0 0 4 0, 0.0 64,-0.1 0, 0.0 88,-0.1 -0.451 16.7-135.5 -81.4 146.7 9.0 -15.3 -7.0 7 7 A Q S S+ 0 0 148 62,-0.2 2,-0.2 -2,-0.2 84,-0.1 0.553 90.4 21.3 -75.6 -6.5 11.7 -17.2 -5.1 8 8 A V S S- 0 0 34 60,-0.1 2,-0.2 82,-0.0 60,-0.0 -0.861 82.7-106.2-143.0 176.8 13.4 -18.2 -8.5 9 9 A S + 0 0 61 -2,-0.2 2,-0.3 81,-0.2 81,-0.3 -0.718 65.6 80.4-109.0 163.7 13.6 -17.0 -12.1 10 10 A G E S-D 89 0B 0 79,-2.6 79,-1.2 -2,-0.2 2,-0.3 -0.969 79.5 -50.3 143.1-129.4 12.0 -18.7 -15.2 11 11 A V E -DE 88 33B 30 22,-1.4 22,-2.3 -2,-0.3 77,-0.2 -0.995 51.7 -93.2-152.1 144.1 8.5 -18.4 -16.4 12 12 A I E + E 0 32B 3 75,-1.7 74,-0.8 72,-0.4 20,-0.3 -0.311 33.9 171.2 -63.1 146.1 5.0 -18.8 -15.1 13 13 A V E + 0 0 50 18,-2.9 2,-0.3 1,-0.4 19,-0.2 0.607 64.2 11.4-127.6 -34.1 3.2 -22.3 -15.4 14 14 A N E - E 0 31B 74 17,-1.0 17,-1.5 70,-0.1 2,-0.5 -0.985 53.6-142.2-151.0 160.6 -0.0 -21.9 -13.3 15 15 A K E + E 0 30B 46 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.920 21.6 171.5-127.4 93.7 -2.2 -19.3 -11.6 16 16 A L + 0 0 63 13,-1.7 13,-0.2 -2,-0.5 14,-0.2 0.917 64.4 55.6 -72.7 -46.5 -3.5 -20.7 -8.3 17 17 A F S S- 0 0 5 12,-1.1 2,-0.4 10,-0.1 6,-0.1 0.021 83.1-119.9 -72.2-176.5 -5.0 -17.4 -7.0 18 18 A K > - 0 0 119 4,-0.2 3,-1.7 61,-0.0 2,-0.4 -0.999 24.2-106.9-135.9 135.7 -7.5 -15.1 -8.7 19 19 A A T 3 S+ 0 0 68 -2,-0.4 61,-0.3 1,-0.3 60,-0.2 -0.418 107.3 7.2 -60.0 108.0 -7.2 -11.4 -9.8 20 20 A G T 3 S+ 0 0 50 58,-1.1 -1,-0.3 59,-0.8 59,-0.1 0.218 106.8 106.4 102.2 -11.4 -9.4 -9.4 -7.3 21 21 A D S < S- 0 0 98 -3,-1.7 57,-2.1 58,-0.2 2,-0.2 0.167 70.5 -89.1 -77.4-161.2 -10.3 -12.3 -4.8 22 22 A K E -B 77 0A 102 55,-0.2 2,-0.3 -3,-0.1 55,-0.3 -0.677 29.9-147.9-108.3 169.1 -9.0 -13.0 -1.2 23 23 A V E -B 76 0A 4 53,-2.5 53,-2.0 -2,-0.2 6,-0.0 -0.996 11.1-127.8-138.4 141.4 -6.0 -15.0 0.1 24 24 A K > - 0 0 123 -2,-0.3 2,-2.5 51,-0.2 3,-0.8 -0.122 57.7 -69.0 -69.5-179.8 -5.3 -17.1 3.3 25 25 A K T 3 S- 0 0 59 1,-0.3 50,-0.2 50,-0.1 -1,-0.1 -0.190 126.0 -12.4 -67.9 41.4 -2.2 -16.6 5.5 26 26 A G T 3 S+ 0 0 15 -2,-2.5 -1,-0.3 48,-0.3 3,-0.1 0.610 83.9 175.2 123.6 27.9 0.1 -17.9 2.7 27 27 A Q < - 0 0 67 -3,-0.8 45,-2.8 44,-0.1 2,-0.2 -0.347 43.6 -97.3 -53.1 143.8 -2.1 -19.5 0.0 28 28 A T E + F 0 71B 55 43,-0.3 43,-0.3 1,-0.1 -1,-0.1 -0.456 45.0 174.2 -63.7 135.5 -0.2 -20.7 -3.1 29 29 A L E + 0 0 0 41,-3.3 -13,-1.7 1,-0.3 -12,-1.1 0.756 52.4 9.5-119.5 -44.1 -0.4 -18.1 -5.9 30 30 A F E -EF 15 70B 0 40,-1.6 40,-2.5 -15,-0.2 2,-0.3 -0.914 49.1-144.0-141.8 166.6 1.9 -19.3 -8.8 31 31 A I E -EF 14 69B 30 -17,-1.5 -18,-2.9 -2,-0.3 -17,-1.0 -0.979 21.3-166.1-129.4 141.8 4.0 -22.1 -10.3 32 32 A I E -EF 12 68B 0 36,-2.5 36,-2.2 -2,-0.3 2,-0.4 -0.943 16.6-142.4-127.5 150.6 7.3 -21.5 -12.3 33 33 A E E -EF 11 67B 87 -22,-2.3 -22,-1.4 -2,-0.3 2,-1.1 -0.967 25.1-128.4-110.9 128.5 9.5 -23.5 -14.6 34 34 A Q >> - 0 0 55 32,-2.7 3,-2.1 -2,-0.4 4,-0.9 0.028 33.4-155.9 -71.0 28.8 13.3 -22.8 -14.2 35 35 A D T 34 - 0 0 89 -2,-1.1 -1,-0.2 1,-0.3 -25,-0.1 -0.044 67.7 -13.7 37.1 -85.6 13.6 -22.3 -18.0 36 36 A Q T 34 S+ 0 0 111 -2,-0.3 3,-0.3 -3,-0.1 -1,-0.3 0.290 113.8 85.8-131.9 8.0 17.3 -23.0 -18.8 37 37 A A T <4 S+ 0 0 85 -3,-2.1 3,-0.5 1,-0.2 4,-0.2 0.916 100.9 42.2 -65.6 -43.3 19.1 -23.1 -15.4 38 38 A S S >X S+ 0 0 13 -4,-0.9 4,-2.7 1,-0.2 3,-0.9 0.361 83.4 109.3 -79.6 -2.2 18.1 -26.8 -15.2 39 39 A K H 3> S+ 0 0 109 -3,-0.3 4,-0.5 1,-0.3 -1,-0.2 0.834 84.9 38.8 -54.5 -38.9 18.9 -27.5 -18.9 40 40 A D H 34 S+ 0 0 157 -3,-0.5 4,-0.3 -4,-0.2 -1,-0.3 0.717 122.2 45.0 -75.8 -24.6 22.0 -29.7 -18.0 41 41 A F H <> S+ 0 0 113 -3,-0.9 4,-0.6 -4,-0.2 -2,-0.2 0.700 101.6 64.5 -98.1 -25.8 20.2 -31.3 -15.0 42 42 A N H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.838 85.9 70.4 -65.8 -42.2 16.8 -32.1 -16.5 43 43 A R H X S+ 0 0 145 -4,-0.5 4,-2.3 -5,-0.2 5,-0.2 0.842 92.5 52.2 -60.2 -44.0 17.8 -34.7 -19.2 44 44 A S H >>S+ 0 0 54 -4,-0.3 4,-2.6 1,-0.2 5,-2.4 0.940 117.5 38.3 -59.2 -50.4 18.8 -37.7 -17.0 45 45 A K H <>S+ 0 0 2 -4,-0.6 5,-0.8 4,-0.3 -1,-0.2 0.859 112.9 57.7 -68.3 -35.5 15.5 -37.7 -15.0 46 46 A A H <5S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.6 38.8 -64.1 -37.7 13.4 -36.8 -18.1 47 47 A L H <5S- 0 0 148 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.957 141.5 -53.7 -68.3 -56.9 14.8 -40.0 -19.8 48 48 A F T ><5S+ 0 0 159 -4,-2.6 3,-1.8 -5,-0.2 -3,-0.2 0.510 104.9 97.2-164.9 -31.5 14.8 -42.4 -16.9 49 49 A S G > > S- 0 0 73 1,-0.1 4,-2.7 -5,-0.1 3,-1.8 -0.278 74.2-115.6 -57.4 135.5 19.8 -42.3 -5.3 55 55 A Q T 34 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.409 112.2 40.6 -59.4 -6.4 20.3 -38.6 -4.2 56 56 A K T 34 S+ 0 0 165 -7,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.505 121.5 40.2-118.0 -13.0 21.4 -37.3 -7.6 57 57 A E T X4 S+ 0 0 75 -3,-1.8 3,-0.6 1,-0.1 -2,-0.2 0.770 101.6 68.8 -98.6 -41.0 18.9 -39.3 -9.8 58 58 A Y T >< + 0 0 65 -4,-2.7 3,-2.4 1,-0.2 4,-0.3 0.304 61.1 119.7 -66.7 3.8 15.7 -39.0 -7.6 59 59 A D T >> + 0 0 31 1,-0.3 4,-2.5 2,-0.2 3,-1.3 0.669 57.4 73.2 -60.0 -19.4 15.2 -35.3 -8.3 60 60 A S H <> S+ 0 0 24 -3,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.822 96.7 53.5 -59.9 -27.6 11.8 -35.6 -9.9 61 61 A S H <4 S+ 0 0 101 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.647 115.7 39.9 -75.0 -16.9 10.5 -36.3 -6.3 62 62 A L H <4 S- 0 0 105 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.752 141.0 -0.6-102.5 -34.8 12.2 -33.0 -5.1 63 63 A A H X S- 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -3,-0.2 0.268 80.7-149.6-144.2 7.3 11.4 -30.5 -8.0 64 64 A T T < S- 0 0 83 -4,-1.1 2,-1.8 -5,-0.5 -1,-0.2 -0.188 80.1 -7.0 46.2-138.4 9.4 -32.5 -10.7 65 65 A L T 4 S- 0 0 85 1,-0.2 -1,-0.2 -5,-0.1 -31,-0.1 -0.352 125.5 -69.3 -77.1 55.4 10.1 -31.1 -14.3 66 66 A D T 4 S+ 0 0 11 -2,-1.8 -32,-2.7 1,-0.2 2,-0.2 0.868 89.5 154.4 63.0 46.1 12.1 -28.3 -12.7 67 67 A H E < -F 33 0B 52 -4,-2.6 2,-0.3 -34,-0.2 -34,-0.2 -0.682 27.5-167.3-100.7 157.1 9.2 -26.4 -11.1 68 68 A T E -F 32 0B 23 -36,-2.2 -36,-2.5 -2,-0.2 2,-0.2 -0.995 14.9-138.0-140.8 142.0 9.0 -24.0 -8.1 69 69 A E E -F 31 0B 122 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.675 9.2-151.9-100.4 153.6 5.8 -22.7 -6.3 70 70 A I E -F 30 0B 5 -40,-2.5 -41,-3.3 -2,-0.2 -40,-1.6 -0.976 15.2-173.4-128.3 139.0 5.1 -19.1 -5.0 71 71 A K E -F 28 0B 133 -2,-0.4 -43,-0.3 -43,-0.3 -44,-0.1 -0.903 26.3 -98.3-136.4 155.2 2.8 -18.2 -2.0 72 72 A A - 0 0 6 -45,-2.8 3,-0.1 -2,-0.3 -1,-0.1 -0.174 21.8-137.0 -60.9 161.8 1.3 -15.2 -0.2 73 73 A P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.851 75.0 -12.4 -82.5 -42.1 2.8 -13.6 2.9 74 74 A F S S- 0 0 32 -50,-0.1 -48,-0.3 -47,-0.1 -47,-0.1 -0.934 84.1 -63.0-156.6 167.1 -0.4 -13.1 4.9 75 75 A D S S+ 0 0 26 31,-0.3 2,-0.3 -2,-0.3 27,-0.2 -0.352 78.2 84.2 -60.6 137.6 -4.3 -13.0 5.0 76 76 A G E S-B 23 0A 0 -53,-2.0 -53,-2.5 25,-0.2 25,-0.3 -0.984 73.5 -48.8 170.2-158.6 -5.9 -10.3 2.8 77 77 A T E -BC 22 100A 30 23,-3.2 23,-3.2 -2,-0.3 2,-0.4 -0.706 43.7-144.1-104.3 160.4 -7.2 -9.2 -0.7 78 78 A I E - C 0 99A 1 -57,-2.1 -58,-1.1 -2,-0.2 21,-0.2 -0.990 10.5-138.5-137.1 136.8 -5.2 -9.5 -3.9 79 79 A G - 0 0 9 19,-2.5 -59,-0.8 -2,-0.4 2,-0.2 0.069 46.7 -48.5 -81.9-171.0 -5.0 -7.2 -6.9 80 80 A D - 0 0 91 -61,-0.3 18,-0.3 -60,-0.1 -1,-0.2 -0.472 66.4-109.9 -57.3 127.1 -5.0 -7.6 -10.7 81 81 A A - 0 0 30 -2,-0.2 16,-0.3 16,-0.1 -1,-0.1 -0.337 20.8-158.9 -56.8 139.1 -2.4 -10.2 -11.7 82 82 A L S S+ 0 0 88 14,-2.8 2,-0.3 -3,-0.1 15,-0.2 0.470 70.8 46.9 -95.4 -6.5 0.7 -8.7 -13.5 83 83 A V - 0 0 3 13,-0.8 2,-0.3 4,-0.0 -2,-0.0 -0.922 56.6-168.1-143.1 158.3 1.7 -12.1 -15.2 84 84 A N > - 0 0 95 -2,-0.3 3,-2.8 -72,-0.1 2,-0.5 -0.884 50.5 -62.1-141.6 170.3 0.4 -15.1 -17.1 85 85 A I T 3 S+ 0 0 103 1,-0.3 -72,-0.2 -2,-0.3 3,-0.1 -0.398 127.7 23.8 -61.3 102.9 1.6 -18.6 -18.2 86 86 A G T 3 S+ 0 0 53 -74,-0.8 2,-0.3 -2,-0.5 -1,-0.3 0.185 84.6 131.4 115.5 -13.2 4.6 -17.8 -20.5 87 87 A D < - 0 0 66 -3,-2.8 -75,-1.7 1,-0.1 2,-0.9 -0.586 65.0-120.7 -65.3 126.5 5.5 -14.4 -19.0 88 88 A Y E -D 11 0B 123 -2,-0.3 2,-0.3 -77,-0.2 -77,-0.3 -0.656 39.8-172.0 -73.0 106.9 9.2 -14.5 -18.4 89 89 A V E -D 10 0B 0 -79,-1.2 -79,-2.6 -2,-0.9 2,-0.3 -0.793 11.7-166.7-109.3 151.0 9.6 -13.8 -14.6 90 90 A S > - 0 0 36 -2,-0.3 4,-1.1 -81,-0.3 5,-0.4 -0.955 38.3 -95.7-139.2 149.5 12.7 -13.2 -12.5 91 91 A A T 4 S- 0 0 47 -2,-0.3 -82,-0.1 1,-0.3 -83,-0.0 0.555 113.6 -7.1 -51.4 -25.4 13.2 -13.2 -8.7 92 92 A S T 4 S+ 0 0 85 -87,-0.1 -1,-0.3 3,-0.0 -85,-0.0 0.309 124.1 78.0-136.9 3.3 12.9 -9.4 -8.0 93 93 A T T 4 S+ 0 0 102 -3,-0.4 -2,-0.2 1,-0.1 -84,-0.0 0.546 93.3 33.9 -96.6 -13.4 12.6 -8.1 -11.6 94 94 A T S < S- 0 0 52 -4,-1.1 -3,-0.1 -88,-0.1 -1,-0.1 0.766 83.2-139.6-125.6 -28.8 9.1 -8.8 -13.0 95 95 A E - 0 0 81 -5,-0.4 -90,-0.2 -92,-0.1 3,-0.1 0.810 5.6-152.7 60.3 121.2 6.5 -8.5 -10.2 96 96 A L - 0 0 0 -92,-2.0 -14,-2.8 1,-0.4 -13,-0.8 0.842 57.7 -49.9 -92.3 -39.3 3.6 -11.0 -10.1 97 97 A V E -A 4 0A 0 -93,-0.7 -93,-1.6 -16,-0.3 2,-0.4 -0.910 57.1 -92.1-179.8 176.4 0.7 -9.1 -8.3 98 98 A R E -A 3 0A 101 -95,-0.3 -19,-2.5 -18,-0.3 2,-0.4 -0.936 25.9-154.0-109.0 140.7 -0.0 -7.0 -5.1 99 99 A V E -AC 2 78A 0 -97,-1.0 -97,-2.8 -2,-0.4 2,-0.4 -0.917 13.8-175.3-114.1 134.7 -1.2 -8.5 -1.8 100 100 A T E - C 0 77A 59 -23,-3.2 -23,-3.2 -2,-0.4 -2,-0.0 -0.947 21.3-127.9-141.3 110.0 -3.2 -6.2 0.5 101 101 A N - 0 0 47 -2,-0.4 -25,-0.2 -25,-0.3 -26,-0.0 -0.323 6.8-143.3 -63.5 139.6 -4.4 -7.0 4.1 102 102 A L S S- 0 0 82 1,-0.3 -1,-0.1 -27,-0.2 -26,-0.1 0.968 83.2 -9.1 -62.7 -59.7 -8.1 -6.5 5.0 103 103 A N > - 0 0 80 1,-0.0 3,-1.2 0, 0.0 -1,-0.3 -0.986 63.7-125.4-139.9 154.7 -7.4 -5.4 8.6 104 104 A P T >> S+ 0 0 105 0, 0.0 4,-1.5 0, 0.0 3,-1.2 0.625 98.5 80.0 -80.2 -9.5 -4.1 -5.4 10.7 105 105 A I H 3> S+ 0 0 87 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.744 76.4 74.3 -65.8 -23.6 -5.7 -7.4 13.6 106 106 A Y H <4 S+ 0 0 82 -3,-1.2 -31,-0.3 1,-0.2 -1,-0.3 0.330 112.0 23.9 -73.9 5.8 -5.2 -10.6 11.5 107 107 A A H <4 S+ 0 0 24 -3,-1.2 -2,-0.2 -33,-0.1 -1,-0.2 0.509 144.6 5.0-140.9 -28.0 -1.4 -10.4 12.3 108 108 A D H < S+ 0 0 113 -4,-1.5 -3,-0.2 7,-0.1 -2,-0.2 0.016 81.1 128.0-150.8 30.0 -0.9 -8.4 15.6 109 109 A G S < S- 0 0 35 -4,-1.5 -3,-0.1 -5,-0.1 -4,-0.1 0.904 91.2 -55.0 -63.0 -46.8 -4.4 -7.6 17.0 110 110 A S S S+ 0 0 94 -5,-0.3 -1,-0.1 0, 0.0 -5,-0.0 0.337 127.2 10.7-165.6 -35.5 -4.1 -8.9 20.6 111 111 A H S > S+ 0 0 124 2,-0.0 3,-1.1 1,-0.0 -3,-0.0 0.273 82.1 119.3-139.8 3.4 -3.0 -12.6 20.8 112 112 A H G >> + 0 0 25 1,-0.3 3,-2.2 -7,-0.2 4,-1.1 0.412 44.3 99.3 -68.4 1.8 -2.0 -13.4 17.2 113 113 A H G 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 -5,-0.0 0.583 90.7 43.8 -60.8 -11.5 1.7 -14.2 18.2 114 114 A H G <4 S+ 0 0 189 -3,-1.1 -1,-0.3 1,-0.0 -2,-0.2 0.073 116.1 47.8-116.8 16.3 0.5 -17.9 18.1 115 115 A H T <4 0 0 110 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.366 360.0 360.0-130.8 -7.9 -1.5 -17.4 14.7 116 116 A H < 0 0 145 -4,-1.1 -1,-0.2 -9,-0.1 -9,-0.1 -0.995 360.0 360.0-139.7 360.0 1.2 -15.5 12.6