==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-NOV-11 3UFK . COMPND 2 MOLECULE: UNDA; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA SP. HRCR_06; . AUTHOR M.J.EDWARDS,T.A.CLARKE . 800 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 65 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 2 3 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 . 9 3 3 3 2 4 0 2 2 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 . 3 2 0 1 1 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 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 44 A G 0 0 83 0, 0.0 2,-0.4 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0-162.4 3.9 5.9 71.3 2 45 A L E -a 38 0A 55 35,-2.9 37,-1.9 34,-0.1 2,-0.2 -0.961 360.0-111.3-127.4 132.1 5.2 3.4 68.8 3 46 A D E >> -a 39 0A 67 -2,-0.4 3,-3.5 35,-0.2 4,-1.2 -0.390 23.6-130.9 -58.8 129.5 8.4 1.3 68.8 4 47 A I T 34 S+ 0 0 0 35,-3.0 3,-0.3 1,-0.3 -1,-0.1 0.803 107.3 65.9 -49.1 -35.7 10.8 2.4 66.1 5 48 A S T 34 S+ 0 0 50 1,-0.2 -1,-0.3 34,-0.2 -2,-0.1 0.746 111.4 35.8 -60.2 -20.2 11.1 -1.3 65.0 6 49 A Q T <4 S+ 0 0 135 -3,-3.5 -1,-0.2 2,-0.0 -2,-0.2 0.525 90.8 107.8-111.9 -11.7 7.5 -1.0 64.0 7 50 A A < - 0 0 4 -4,-1.2 3,-0.1 -3,-0.3 170,-0.0 -0.522 47.0-169.1 -67.0 129.5 7.4 2.6 62.7 8 51 A T S S+ 0 0 111 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.601 74.4 29.1 -93.8 -22.3 7.2 2.6 58.9 9 52 A T - 0 0 35 168,-0.1 2,-0.4 2,-0.0 168,-0.3 -0.986 67.4-157.8-131.8 149.7 8.0 6.4 58.7 10 53 A L - 0 0 5 166,-2.4 2,-0.3 -2,-0.3 22,-0.2 -0.964 7.4-178.0-120.7 144.5 10.0 8.9 60.9 11 54 A K E -B 31 0B 120 20,-2.5 20,-2.7 -2,-0.4 2,-0.4 -0.963 10.6-167.4-125.9 152.2 9.8 12.6 61.2 12 55 A A E -B 30 0B 9 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.999 8.6-172.1-143.7 135.2 12.1 14.7 63.4 13 56 A T E -B 29 0B 79 16,-1.3 16,-2.4 -2,-0.4 2,-0.4 -0.942 19.0-134.5-122.0 147.1 12.1 18.2 64.7 14 57 A L E +B 28 0B 8 -2,-0.3 2,-0.3 168,-0.3 14,-0.2 -0.907 37.8 139.8-105.5 134.8 14.9 20.0 66.6 15 58 A E E +B 27 0B 90 12,-2.4 12,-3.6 -2,-0.4 168,-0.0 -0.976 36.7 46.9-158.6 169.7 14.2 22.2 69.7 16 59 A D E - 0 0 88 -2,-0.3 -1,-0.1 10,-0.2 2,-0.1 0.905 65.9-164.0 64.6 47.2 15.2 23.3 73.2 17 60 A V E - 0 0 7 174,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.413 6.8-169.6 -66.2 136.2 18.9 23.9 72.4 18 61 A K E +B 25 0B 100 7,-2.9 7,-3.1 -2,-0.1 2,-0.3 -0.995 12.7 177.3-128.6 131.8 21.3 24.3 75.4 19 62 A I E +B 24 0B 18 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.967 13.2 162.2-129.4 125.8 24.9 25.4 75.4 20 63 A D E > S-B 23 0B 105 3,-1.5 3,-1.5 -2,-0.3 -2,-0.0 -0.970 72.0 -13.7-153.2 117.3 26.7 25.7 78.8 21 64 A N T 3 S- 0 0 135 -2,-0.4 123,-0.2 1,-0.2 3,-0.1 0.879 132.1 -52.6 47.6 38.4 30.5 25.8 79.4 22 65 A G T 3 S+ 0 0 8 1,-0.2 121,-2.5 121,-0.1 2,-0.6 0.563 108.0 131.3 80.3 8.2 30.8 24.7 75.8 23 66 A T E < -BC 20 142B 61 -3,-1.5 -3,-1.5 119,-0.2 2,-0.5 -0.855 40.6-160.7-100.6 116.7 28.4 21.7 76.2 24 67 A V E +B 19 0B 1 -2,-0.6 115,-3.2 117,-0.5 2,-0.3 -0.865 16.7 165.1-105.4 127.4 25.8 21.5 73.5 25 68 A S E -BC 18 138B 10 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.3 -0.968 8.2-176.7-130.2 158.1 22.6 19.6 73.7 26 69 A V E - C 0 137B 0 111,-2.5 111,-2.8 -2,-0.3 2,-0.4 -0.992 26.5-115.6-149.1 149.6 19.4 19.6 71.7 27 70 A D E -BC 15 136B 10 -12,-3.6 -12,-2.4 -2,-0.3 2,-0.7 -0.770 19.4-159.6 -87.9 130.9 16.0 17.9 71.8 28 71 A I E -BC 14 135B 3 107,-2.6 107,-1.9 -2,-0.4 2,-1.0 -0.927 6.4-156.4-106.0 99.8 15.0 15.6 68.9 29 72 A V E -BC 13 134B 35 -16,-2.4 -16,-1.3 -2,-0.7 2,-0.5 -0.721 15.7-163.4 -76.3 104.9 11.2 15.2 68.8 30 73 A L E +B 12 0B 1 103,-3.6 8,-2.4 -2,-1.0 2,-0.2 -0.795 20.3 151.1 -99.3 121.8 10.7 11.9 66.9 31 74 A T E -BD 11 37B 31 -20,-2.7 -20,-2.5 -2,-0.5 2,-0.2 -0.757 40.7-110.0-131.2 175.3 7.4 11.0 65.5 32 75 A N > - 0 0 14 4,-1.3 3,-2.4 -22,-0.2 -22,-0.2 -0.532 50.9 -87.9 -95.6 175.4 5.8 9.0 62.6 33 76 A A T 3 S+ 0 0 57 1,-0.3 -23,-0.1 -2,-0.2 -1,-0.0 0.901 132.6 53.3 -50.5 -36.6 4.1 10.6 59.6 34 77 A N T 3 S- 0 0 146 -25,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.523 121.2-108.7 -77.6 -6.6 0.9 10.6 61.7 35 78 A G < + 0 0 43 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.566 68.0 147.0 90.0 9.7 2.6 12.4 64.6 36 79 A V - 0 0 60 1,-0.1 -4,-1.3 -35,-0.0 -1,-0.3 -0.701 57.2-107.7 -78.4 125.5 2.7 9.4 67.0 37 80 A P B -D 31 0B 48 0, 0.0 -35,-2.9 0, 0.0 2,-0.7 -0.261 29.5-137.7 -50.7 130.8 5.8 9.6 69.2 38 81 A V E -a 2 0A 0 -8,-2.4 3,-0.3 -37,-0.2 -35,-0.2 -0.877 23.4-168.1-104.1 118.1 8.4 7.0 68.2 39 82 A T E +a 3 0A 46 -37,-1.9 -35,-3.0 -2,-0.7 -34,-0.2 -0.521 55.2 44.9-101.5 163.2 10.0 5.2 71.2 40 83 A G >> + 0 0 18 -37,-0.2 3,-1.4 -2,-0.2 4,-0.6 0.467 61.7 128.2 90.5 1.4 13.1 2.9 71.4 41 84 A L G >4 + 0 0 2 -3,-0.3 3,-1.9 1,-0.3 83,-0.1 0.927 67.0 63.1 -52.9 -45.6 15.6 4.8 69.3 42 85 A E G 34 S+ 0 0 56 1,-0.3 -1,-0.3 82,-0.1 85,-0.1 0.659 113.9 33.3 -63.9 -12.6 18.2 4.8 72.0 43 86 A Q G <4 S+ 0 0 159 -3,-1.4 -1,-0.3 81,-0.0 -2,-0.2 0.411 85.6 129.6-116.8 3.6 18.4 1.0 71.8 44 87 A Y << - 0 0 43 -3,-1.9 3,-0.5 -4,-0.6 80,-0.1 -0.350 42.2-160.1 -76.3 134.9 17.7 0.3 68.2 45 88 A A S S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.457 82.7 64.9 -93.6 -0.6 20.1 -2.1 66.4 46 89 A Q + 0 0 105 125,-0.0 125,-2.7 126,-0.0 2,-0.6 -0.237 66.0 133.2-113.5 38.8 19.3 -0.9 62.8 47 90 A I E -F 170 0C 29 -3,-0.5 123,-0.2 123,-0.2 3,-0.1 -0.855 28.7-179.3 -91.7 120.5 20.4 2.7 63.0 48 91 A N E - 0 0 63 121,-1.9 2,-0.3 -2,-0.6 122,-0.2 0.840 65.8 -2.3 -82.1 -41.0 22.5 3.7 60.0 49 92 A A E +F 169 0C 6 120,-1.8 120,-2.3 2,-0.0 2,-0.3 -0.993 39.3 173.5-155.3 141.8 23.2 7.3 61.0 50 93 A I E +F 168 0C 2 70,-0.4 73,-0.5 -2,-0.3 2,-0.5 -0.846 28.8 172.2-138.5 106.2 22.6 10.0 63.6 51 94 A G E -F 167 0C 0 116,-2.8 116,-2.3 -2,-0.3 2,-0.4 -0.984 12.4-168.9-124.4 127.6 24.8 12.9 62.7 52 95 A L E -FG 166 119C 0 67,-2.7 67,-3.6 -2,-0.5 2,-0.3 -0.988 5.1-175.4-125.0 127.3 24.6 16.3 64.4 53 96 A G E -F 165 0C 0 112,-2.0 112,-2.1 -2,-0.4 2,-0.3 -0.919 6.0-164.9-114.8 157.0 26.3 19.4 63.1 54 97 A I E +F 164 0C 2 -2,-0.3 19,-2.1 110,-0.2 20,-0.6 -0.997 13.8 164.9-143.3 143.2 26.6 22.8 64.6 55 98 A A E -FH 163 72C 0 108,-2.5 108,-2.9 -2,-0.3 2,-0.4 -0.977 25.5-133.4-150.3 158.9 27.7 26.1 62.9 56 99 A K E -FH 162 71C 7 15,-2.7 15,-2.5 -2,-0.3 2,-0.9 -0.915 20.1-128.0-119.8 145.2 27.7 29.9 63.4 57 100 A L E - H 0 70C 12 104,-2.8 104,-0.3 -2,-0.4 13,-0.2 -0.765 33.6-166.9 -90.4 105.4 26.8 32.5 60.8 58 101 A T E - H 0 69C 23 11,-2.7 11,-2.5 -2,-0.9 -2,-0.0 -0.719 17.9-115.2 -99.8 142.6 29.7 35.0 60.7 59 102 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.227 23.7-157.3 -72.5 155.6 29.7 38.4 59.1 60 103 A E - 0 0 91 6,-0.6 6,-0.5 2,-0.0 2,-0.3 -0.914 12.7-175.7-123.0 156.8 31.9 39.3 56.1 61 104 A S + 0 0 102 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.990 23.9 112.9-152.5 161.4 33.0 42.7 55.1 62 105 A G S S- 0 0 52 2,-0.6 2,-0.5 -2,-0.3 4,-0.1 -0.913 78.4 -15.8 170.9-150.1 34.9 44.7 52.5 63 106 A K S S- 0 0 127 -2,-0.3 343,-0.2 2,-0.1 2,-0.1 -0.665 121.7 -5.4 -79.9 121.0 33.8 47.3 49.9 64 107 A G S S- 0 0 15 -2,-0.5 -2,-0.6 341,-0.2 2,-0.4 -0.267 113.7 -39.5 85.8-176.7 30.0 47.1 49.6 65 108 A Y - 0 0 74 341,-2.2 2,-0.4 -4,-0.1 341,-0.4 -0.681 54.4-170.5 -83.1 132.6 27.9 44.6 51.3 66 109 A K - 0 0 49 -6,-0.5 -6,-0.6 -2,-0.4 273,-0.1 -0.969 27.3-113.3-120.5 140.9 29.1 41.0 51.5 67 110 A T - 0 0 9 -2,-0.4 -6,-0.1 271,-0.3 133,-0.0 -0.421 32.4-104.8 -75.4 147.0 26.9 38.2 52.8 68 111 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.254 37.6-147.4 -62.6 151.9 27.5 36.4 56.0 69 112 A Q E -H 58 0C 12 -11,-2.5 -11,-2.7 -13,-0.0 2,-0.2 -0.933 13.4-107.7-126.7 151.1 29.0 32.9 55.8 70 113 A W E -H 57 0C 7 -2,-0.3 2,-0.4 -13,-0.2 176,-0.4 -0.555 25.5-168.6 -74.4 139.5 28.7 29.6 57.8 71 114 A V E -H 56 0C 17 -15,-2.5 -15,-2.7 -2,-0.2 2,-0.2 -0.993 15.5-142.1-124.3 118.6 31.6 28.4 60.0 72 115 A S E -H 55 0C 0 -2,-0.4 -17,-0.2 -17,-0.3 46,-0.1 -0.555 4.8-148.4 -70.7 143.7 31.3 24.9 61.4 73 116 A Y S S+ 0 0 3 -19,-2.1 2,-0.6 -2,-0.2 -1,-0.1 0.669 88.5 69.5 -79.0 -18.1 32.7 24.4 64.9 74 117 A I + 0 0 23 -20,-0.6 43,-2.3 43,-0.4 2,-0.3 -0.907 67.5 129.2-110.4 121.2 33.5 20.9 63.8 75 118 A N E -K 116 0D 21 -2,-0.6 2,-0.3 41,-0.3 41,-0.2 -0.943 28.9-167.8-157.0 172.3 36.4 20.7 61.3 76 119 A S E -K 115 0D 50 39,-1.4 39,-2.5 -2,-0.3 2,-0.6 -0.963 30.3-107.7-169.0 157.4 39.6 18.9 60.7 77 120 A V E -K 114 0D 81 -2,-0.3 2,-0.5 37,-0.2 37,-0.3 -0.906 35.1-154.3 -98.0 116.4 42.6 19.1 58.4 78 121 A K E -K 113 0D 96 35,-3.4 35,-2.3 -2,-0.6 2,-0.2 -0.835 6.1-139.2 -92.8 133.4 42.6 16.2 55.9 79 122 A A - 0 0 67 -2,-0.5 2,-0.3 33,-0.2 173,-0.1 -0.577 26.6-108.7 -77.9 152.1 45.8 15.0 54.3 80 123 A A - 0 0 22 171,-0.2 5,-0.1 -2,-0.2 32,-0.1 -0.618 23.8-122.8 -73.8 138.2 45.8 14.1 50.6 81 124 A D > - 0 0 78 -2,-0.3 3,-0.8 1,-0.1 4,-0.2 -0.769 23.2-144.1 -76.2 117.6 46.0 10.4 49.7 82 125 A P G > S+ 0 0 110 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.843 94.7 50.6 -60.7 -40.3 49.2 10.4 47.5 83 126 A A G 3 S+ 0 0 70 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.816 116.1 43.0 -66.2 -32.1 48.0 7.7 45.0 84 127 A R G < S+ 0 0 19 -3,-0.8 2,-0.9 2,-0.1 -1,-0.2 0.127 80.7 116.0 -98.7 17.2 44.7 9.6 44.4 85 128 A S S < S- 0 0 25 -3,-1.1 168,-0.2 -4,-0.2 167,-0.1 -0.800 75.3-121.6 -86.9 103.9 46.3 13.1 44.3 86 129 A L - 0 0 4 166,-1.3 22,-0.2 -2,-0.9 2,-0.2 -0.317 18.6-137.6 -66.4 134.6 45.4 13.9 40.7 87 130 A A - 0 0 50 1,-0.1 -1,-0.1 -2,-0.1 22,-0.1 -0.481 28.0-102.2 -77.6 152.1 48.1 14.6 38.2 88 131 A N - 0 0 73 -2,-0.2 2,-0.3 20,-0.1 19,-0.2 -0.294 45.3-175.9 -62.7 152.5 47.7 17.4 35.6 89 132 A Y E -L 106 0E 20 17,-1.9 17,-2.9 207,-0.0 2,-0.3 -0.961 16.7-147.0-146.0 168.5 46.7 16.4 32.1 90 133 A S E -L 105 0E 43 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.920 12.3-175.6-135.1 158.6 46.2 17.8 28.7 91 134 A Y E -L 104 0E 29 13,-2.1 13,-3.2 -2,-0.3 2,-0.2 -0.981 28.7-107.2-150.4 154.6 43.9 16.8 25.8 92 135 A T E +L 103 0E 56 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.546 35.6 172.6 -80.8 145.9 43.2 17.9 22.2 93 136 A D E - 0 0 78 9,-2.7 -2,-0.0 1,-0.5 -1,-0.0 -0.606 48.4 -44.1-160.3 98.6 40.1 20.0 21.4 94 137 A G E S- 0 0 46 -2,-0.2 8,-2.3 7,-0.1 -1,-0.5 -0.166 71.4 -79.8 79.5-168.6 39.3 21.6 18.0 95 138 A K E -L 101 0E 142 6,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.982 30.8-119.3-137.0 143.0 41.7 23.6 15.8 96 139 A D > - 0 0 69 4,-2.7 3,-1.6 -2,-0.4 6,-0.1 -0.012 49.8 -85.2 -65.4-175.4 43.0 27.1 15.8 97 140 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.838 128.8 55.6 -72.1 -27.8 42.3 29.4 12.8 98 141 A A T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.414 121.9-104.5 -78.7 0.7 45.3 28.1 10.8 99 142 A G S < S+ 0 0 39 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.595 76.6 132.9 85.7 14.2 44.0 24.5 11.2 100 143 A N - 0 0 92 1,-0.1 -4,-2.7 0, 0.0 -1,-0.3 -0.735 63.8 -92.6 -96.7 150.4 46.4 23.2 13.9 101 144 A P E -L 95 0E 81 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.226 33.1-137.7 -66.1 136.5 45.2 21.2 16.9 102 145 A I E - 0 0 61 -8,-2.3 -9,-2.7 -6,-0.1 2,-0.4 -0.843 14.5-153.6 -91.7 135.7 44.4 23.1 20.1 103 146 A T E -L 92 0E 78 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.906 5.9-160.0-107.8 135.5 45.6 21.5 23.4 104 147 A K E -L 91 0E 89 -13,-3.2 -13,-2.1 -2,-0.4 2,-0.4 -0.902 6.6-146.3-114.2 150.9 43.9 22.3 26.7 105 148 A E E -L 90 0E 119 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.900 5.1-159.3-122.8 135.7 45.4 21.7 30.1 106 149 A V E -L 89 0E 30 -17,-2.9 -17,-1.9 -2,-0.4 2,-0.4 -0.974 17.7-167.1-115.2 131.7 43.7 20.7 33.4 107 150 A K - 0 0 72 -2,-0.5 2,-0.3 -19,-0.2 243,-0.1 -0.941 7.1-169.1-128.9 139.3 45.6 21.6 36.6 108 151 A F - 0 0 19 -2,-0.4 146,-0.2 -22,-0.2 -20,-0.1 -0.782 15.9-152.4-124.5 159.6 45.2 20.5 40.2 109 152 A T - 0 0 46 144,-3.3 144,-0.2 -2,-0.3 -22,-0.1 -0.576 21.3-174.7-129.5 70.9 46.7 21.6 43.6 110 153 A P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 142,-0.2 -0.329 28.1 118.1 -64.8 147.9 46.7 18.6 45.9 111 154 A G - 0 0 36 140,-2.5 143,-0.2 -33,-0.1 142,-0.1 -0.797 69.2 -52.6 164.1 161.2 47.8 19.4 49.5 112 155 A D - 0 0 117 -2,-0.2 2,-0.3 -32,-0.1 -33,-0.2 -0.185 60.7-176.7 -55.3 152.9 46.3 19.2 53.0 113 156 A A E -K 78 0D 11 -35,-2.3 -35,-3.4 136,-0.1 2,-0.3 -0.983 28.3-108.9-154.5 152.0 43.0 21.0 53.4 114 157 A I E -K 77 0D 30 133,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.611 31.2-172.5 -79.7 137.7 40.4 21.9 56.0 115 158 A Q E -K 76 0D 51 -39,-2.5 -39,-1.4 -2,-0.3 129,-0.1 -0.977 17.4-139.1-127.4 124.7 37.1 20.2 55.8 116 159 A A E +K 75 0D 9 127,-0.6 -41,-0.3 -2,-0.4 2,-0.3 -0.401 35.0 165.1 -64.9 155.8 34.1 21.1 57.9 117 160 A N - 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