==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-OCT-09 3K8N . COMPND 2 MOLECULE: CYTOCHROME C BIOGENESIS PROTEIN CCMG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR D.SAVAGE,Z.NEWBY,R.M.STROUD,CENTER FOR STRUCTURES OF . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.7 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 . 1 0.7 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 . 1 0.7 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 . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 2 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 31 A D 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.5 27.7 22.2 60.4 2 32 A D - 0 0 139 2,-0.0 6,-0.0 0, 0.0 0, 0.0 -0.909 360.0-121.5-105.8 110.4 25.9 23.7 57.4 3 33 A P - 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.160 21.6-167.5 -50.5 134.8 27.3 22.4 54.0 4 34 A T + 0 0 136 5,-0.0 2,-0.1 3,-0.0 5,-0.0 0.386 46.4 114.2-110.7 0.6 28.5 25.2 51.8 5 35 A N S > S- 0 0 85 1,-0.1 3,-2.1 3,-0.0 4,-0.0 -0.308 77.5-111.8 -78.6 157.1 28.9 23.3 48.5 6 36 A L G > S+ 0 0 143 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.772 115.0 62.6 -65.1 -27.4 26.9 23.9 45.4 7 37 A E G 3 S+ 0 0 66 1,-0.2 -1,-0.3 3,-0.0 121,-0.1 0.625 99.1 58.9 -66.0 -15.5 25.1 20.5 45.6 8 38 A S G X S+ 0 0 38 -3,-2.1 3,-0.8 2,-0.1 -1,-0.2 0.215 77.4 124.5 -96.8 12.4 23.7 21.8 49.0 9 39 A A T < S+ 0 0 41 -3,-1.3 3,-0.1 1,-0.2 4,-0.0 -0.534 76.2 11.2 -75.2 141.6 21.9 24.8 47.5 10 40 A L T > S+ 0 0 41 1,-0.3 3,-2.6 -2,-0.2 115,-0.4 0.279 82.3 147.8 78.5 -10.4 18.2 25.1 48.2 11 41 A I T < S+ 0 0 72 -3,-0.8 -1,-0.3 1,-0.3 115,-0.2 -0.429 75.9 15.7 -56.9 114.4 18.2 22.3 50.8 12 42 A G T 3 S+ 0 0 40 113,-3.7 -1,-0.3 -2,-0.4 114,-0.1 0.528 111.7 94.7 98.5 7.2 15.5 23.4 53.2 13 43 A K S < S- 0 0 115 -3,-2.6 112,-2.3 112,-0.4 -1,-0.3 -0.913 79.3 -86.5-130.3 161.5 13.8 26.0 51.0 14 44 A P B -A 124 0A 86 0, 0.0 110,-0.2 0, 0.0 109,-0.1 -0.258 52.6 -91.9 -67.7 143.2 10.9 26.1 48.5 15 45 A V - 0 0 8 108,-2.7 3,-0.1 20,-0.1 93,-0.1 -0.227 54.6 -97.3 -45.9 134.3 11.3 25.1 44.9 16 46 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.191 45.7-101.0 -51.5 154.8 12.1 28.2 42.8 17 47 A K + 0 0 182 -3,-0.1 2,-0.3 14,-0.1 90,-0.0 -0.567 55.4 150.7 -81.2 142.6 9.1 29.8 41.1 18 48 A F - 0 0 21 -2,-0.2 14,-0.7 -3,-0.1 2,-0.3 -0.961 39.5-141.1-154.2 174.8 8.5 29.1 37.4 19 49 A R E +B 31 0B 151 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.850 33.1 167.5-144.3 112.6 6.0 28.7 34.6 20 50 A L E -B 30 0B 12 10,-2.3 10,-2.2 -2,-0.3 2,-0.2 -0.961 32.7-122.3-130.5 142.3 6.7 26.0 32.2 21 51 A E E -B 29 0B 51 77,-0.4 77,-3.0 -2,-0.4 2,-0.3 -0.495 37.1-106.4 -74.3 149.2 4.8 24.3 29.4 22 52 A S B -C 97 0C 0 6,-2.9 75,-0.2 3,-0.4 6,-0.2 -0.582 15.5-153.4 -76.2 138.2 4.4 20.5 29.6 23 53 A L S S+ 0 0 1 73,-2.9 -1,-0.1 -2,-0.3 74,-0.1 0.858 96.0 52.4 -75.0 -36.5 6.4 18.4 27.1 24 54 A D S S+ 0 0 47 72,-0.5 -1,-0.1 1,-0.3 73,-0.1 0.881 122.2 22.7 -70.8 -45.4 3.8 15.7 27.2 25 55 A N S > S- 0 0 62 3,-0.1 3,-1.6 0, 0.0 -3,-0.4 -0.852 82.5-142.0-130.9 100.3 0.7 17.8 26.4 26 56 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.165 84.5 37.3 -57.3 149.4 1.4 21.1 24.6 27 57 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -5,-0.2 -6,-0.0 0.024 90.9 105.6 95.8 -28.0 -0.7 24.0 25.7 28 58 A Q < - 0 0 100 -3,-1.6 -6,-2.9 -6,-0.2 2,-0.3 -0.764 52.2-165.4 -94.2 130.5 -0.7 23.1 29.4 29 59 A F E -B 21 0B 82 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.782 3.4-166.7-113.7 157.0 1.4 25.1 31.7 30 60 A Y E -B 20 0B 52 -10,-2.2 -10,-2.3 -2,-0.3 2,-0.2 -0.925 2.8-165.2-140.2 161.6 2.5 24.5 35.2 31 61 A Q E > -B 19 0B 103 -2,-0.3 3,-2.9 -12,-0.2 4,-0.4 -0.866 50.5 -71.0-141.1 170.7 4.1 26.3 38.1 32 62 A A G > S+ 0 0 13 -14,-0.7 3,-2.8 1,-0.3 4,-0.1 0.806 120.1 73.3 -32.8 -43.0 5.8 25.6 41.5 33 63 A D G > S+ 0 0 99 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.757 83.3 67.0 -44.5 -35.8 2.4 24.5 42.9 34 64 A V G < S+ 0 0 31 -3,-2.9 -1,-0.3 1,-0.3 3,-0.2 0.685 104.5 43.5 -60.3 -26.3 2.6 21.3 40.9 35 65 A L G < S+ 0 0 3 -3,-2.8 88,-0.4 -4,-0.4 -1,-0.3 0.150 105.6 69.5-100.0 13.6 5.6 20.2 43.1 36 66 A T < + 0 0 54 -3,-2.0 -1,-0.2 -4,-0.1 85,-0.1 -0.537 59.1 131.8-128.9 64.8 3.7 21.4 46.2 37 67 A Q S S- 0 0 148 2,-0.6 85,-0.2 83,-0.2 84,-0.1 0.063 79.3 -97.7-114.8 22.7 0.9 18.9 46.5 38 68 A G S S+ 0 0 48 83,-2.8 83,-0.3 1,-0.1 84,-0.2 0.476 103.6 77.0 73.9 -3.2 0.7 17.7 50.1 39 69 A K S S- 0 0 151 82,-0.4 -2,-0.6 81,-0.2 -1,-0.1 -0.995 89.7 -99.3-135.8 150.3 2.7 14.6 49.2 40 70 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.212 40.6-173.9 -65.0 153.0 6.4 14.1 48.5 41 71 A V E -D 119 0C 9 78,-2.5 78,-2.4 -6,-0.1 2,-0.4 -0.966 22.0-129.4-143.8 156.4 7.7 14.0 44.9 42 72 A L E -De 118 70C 1 27,-2.4 29,-2.6 -2,-0.3 2,-0.5 -0.907 17.0-155.3-105.1 139.6 10.9 13.4 43.1 43 73 A L E -De 117 71C 1 74,-2.5 74,-2.9 -2,-0.4 2,-0.6 -0.982 11.4-163.6-116.2 126.1 12.0 15.9 40.5 44 74 A N E -De 116 72C 1 27,-2.3 29,-2.3 -2,-0.5 2,-0.4 -0.889 10.1-149.5-123.5 109.1 14.3 14.4 37.9 45 75 A V E +De 115 73C 0 70,-3.0 70,-0.9 -2,-0.6 2,-0.3 -0.561 35.1 154.2 -75.4 121.5 16.5 16.5 35.6 46 76 A W E + e 0 74C 0 27,-1.3 29,-2.4 -2,-0.4 2,-0.3 -0.975 17.8 172.1-148.2 158.4 17.0 14.8 32.2 47 77 A A > - 0 0 0 -2,-0.3 3,-1.7 27,-0.2 6,-0.2 -0.980 44.5-111.1-162.4 159.7 17.7 15.4 28.6 48 78 A T T 3 S+ 0 0 39 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.779 118.6 55.0 -66.2 -25.0 18.6 13.6 25.3 49 79 A W T 3 S+ 0 0 112 4,-0.0 -1,-0.3 -3,-0.0 64,-0.1 0.374 82.2 106.3 -83.1 2.8 22.1 15.1 25.4 50 80 A a X - 0 0 8 -3,-1.7 3,-1.0 1,-0.1 4,-0.5 -0.767 60.3-155.6 -92.2 117.6 22.7 13.7 28.9 51 81 A P T 3 S+ 0 0 120 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.747 88.8 37.9 -71.4 -31.0 25.1 10.7 28.6 52 82 A T T 3> S+ 0 0 60 61,-0.3 4,-0.7 1,-0.1 -2,-0.0 0.316 91.1 95.3 -97.5 5.7 24.2 8.6 31.7 53 83 A a H X> S+ 0 0 1 -3,-1.0 3,-0.8 1,-0.2 4,-0.5 0.887 82.3 50.0 -69.4 -40.8 20.4 9.4 31.5 54 84 A R H >> S+ 0 0 130 -4,-0.5 3,-1.2 1,-0.2 4,-0.5 0.884 102.9 62.9 -57.8 -42.2 19.5 6.2 29.6 55 85 A A H 34 S+ 0 0 83 1,-0.2 -1,-0.2 -4,-0.2 4,-0.2 0.756 108.9 40.3 -58.8 -23.4 21.4 4.2 32.2 56 86 A E H S+ 0 0 36 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.720 107.2 59.0 -74.5 -18.7 14.9 2.0 37.4 60 90 A L H X S+ 0 0 1 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.925 107.1 46.0 -73.5 -41.4 13.0 5.3 36.9 61 91 A N H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.910 109.4 55.7 -60.0 -43.6 10.2 3.2 35.5 62 92 A Q H X S+ 0 0 79 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.903 111.3 41.5 -61.0 -44.7 10.4 0.7 38.3 63 93 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 3,-1.0 0.904 111.9 56.3 -67.2 -39.6 10.0 3.3 41.0 64 94 A S H ><5S+ 0 0 41 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.869 106.0 51.8 -62.8 -32.8 7.3 5.0 39.0 65 95 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.671 103.6 56.5 -79.2 -17.6 5.4 1.8 38.9 66 96 A Q T <<5S- 0 0 144 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.179 127.0 -95.2 -98.7 14.7 5.5 1.2 42.7 67 97 A G T < 5S+ 0 0 57 -3,-1.0 2,-0.5 1,-0.3 -3,-0.2 0.543 74.7 146.6 88.7 6.8 3.9 4.6 43.3 68 98 A I < - 0 0 17 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.698 50.4-126.6 -74.7 122.4 7.0 6.8 43.8 69 99 A R - 0 0 150 -2,-0.5 -27,-2.4 -29,-0.3 2,-0.4 -0.599 32.8-179.7 -83.0 128.1 5.9 10.1 42.3 70 100 A V E -e 42 0C 2 -2,-0.4 24,-2.6 22,-0.3 2,-0.5 -0.988 13.6-165.1-136.3 125.4 8.3 11.6 39.7 71 101 A V E -e 43 0C 5 -29,-2.6 -27,-2.3 -2,-0.4 25,-0.2 -0.914 24.5-125.1-109.1 130.6 8.0 14.8 37.7 72 102 A G E -ef 44 96C 0 23,-3.3 25,-3.0 -2,-0.5 2,-0.3 -0.487 16.2-167.1 -74.4 139.5 10.2 15.3 34.6 73 103 A M E -ef 45 97C 0 -29,-2.3 -27,-1.3 23,-0.2 2,-0.5 -0.607 11.7-162.3-121.3 73.5 12.5 18.3 34.3 74 104 A N E -ef 46 98C 0 23,-1.0 25,-1.2 -2,-0.3 2,-0.5 -0.384 17.2-146.7 -57.8 107.2 13.5 18.2 30.6 75 105 A Y E - f 0 99C 10 -29,-2.4 25,-0.2 -2,-0.5 -1,-0.1 -0.695 53.9 -41.7 -96.0 118.3 16.6 20.4 30.6 76 106 A K S S+ 0 0 95 23,-2.1 -1,-0.2 -2,-0.5 24,-0.2 0.832 96.8 147.3 37.9 52.3 17.5 22.6 27.6 77 107 A D - 0 0 20 -3,-0.3 2,-0.6 -31,-0.1 -1,-0.1 -0.439 58.8 -92.6-109.5-179.4 16.6 19.8 25.2 78 108 A D > - 0 0 84 1,-0.2 4,-2.6 -2,-0.1 3,-0.3 -0.883 34.9-139.0 -95.8 119.5 15.2 19.5 21.7 79 109 A R H > S+ 0 0 74 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.860 98.3 43.5 -47.5 -52.5 11.4 19.1 22.0 80 110 A Q H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 113.8 50.5 -65.8 -41.4 10.9 16.4 19.4 81 111 A K H > S+ 0 0 129 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.923 109.0 52.3 -58.5 -46.5 13.9 14.4 20.5 82 112 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.916 110.2 48.9 -58.7 -43.5 12.7 14.5 24.1 83 113 A I H X S+ 0 0 38 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.932 111.3 48.3 -58.7 -49.8 9.3 13.2 22.9 84 114 A S H X S+ 0 0 58 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.913 110.6 54.9 -59.3 -43.3 10.9 10.4 20.8 85 115 A W H X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.956 107.2 45.9 -50.4 -61.1 13.1 9.6 23.9 86 116 A L H X S+ 0 0 8 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.850 112.0 56.7 -58.2 -28.8 10.1 9.1 26.3 87 117 A K H < S+ 0 0 169 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.875 110.8 37.8 -71.9 -44.1 8.5 7.0 23.6 88 118 A E H < S+ 0 0 112 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.853 127.3 34.5 -77.1 -34.0 11.2 4.4 23.1 89 119 A L H < S- 0 0 43 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.542 116.1-100.9-100.7 -10.5 12.2 4.1 26.8 90 120 A G < - 0 0 25 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.145 27.1 -95.9 102.7 154.6 8.9 4.6 28.5 91 121 A N + 0 0 74 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.0 -0.833 38.5 169.2-113.1 96.3 7.3 7.5 30.3 92 122 A P + 0 0 5 0, 0.0 -22,-0.3 0, 0.0 2,-0.2 0.581 49.3 98.5 -74.1 -12.4 7.9 7.3 34.1 93 123 A Y S S- 0 0 19 1,-0.1 -22,-0.2 -24,-0.1 3,-0.2 -0.513 70.1-144.1 -96.1 145.8 6.7 10.8 34.8 94 124 A A S S- 0 0 45 -24,-2.6 2,-0.3 1,-0.4 -23,-0.2 0.938 96.8 -38.0 -51.0 -49.5 3.4 12.5 36.0 95 125 A L - 0 0 11 -25,-0.4 -23,-3.3 -3,-0.0 2,-0.5 -0.932 58.4-121.9-166.1 157.9 4.7 15.0 33.4 96 126 A S E - f 0 72C 0 -2,-0.3 -73,-2.9 -25,-0.2 -72,-0.5 -0.950 21.9-136.2-106.9 127.8 7.9 16.6 32.2 97 127 A L E -Cf 22 73C 1 -25,-3.0 2,-1.5 -2,-0.5 -23,-1.0 -0.668 18.8-132.5 -74.9 131.3 8.3 20.4 32.3 98 128 A F E + f 0 74C 36 -77,-3.0 2,-2.0 -2,-0.4 -77,-0.4 -0.624 30.3 175.8 -88.6 80.6 9.8 21.5 29.0 99 129 A D E > + f 0 75C 0 -2,-1.5 -23,-2.1 -25,-1.2 3,-1.6 -0.333 17.3 153.9 -78.4 53.8 12.6 23.8 30.4 100 130 A G T 3 + 0 0 31 -2,-2.0 -1,-0.2 1,-0.3 -25,-0.1 0.586 69.1 52.5 -67.7 -11.9 13.9 24.4 26.9 101 131 A D T 3 S- 0 0 99 -3,-0.2 -1,-0.3 -25,-0.0 -2,-0.1 0.632 104.7-129.2 -91.3 -22.1 15.3 27.8 27.9 102 132 A G S <> S+ 0 0 0 -3,-1.6 4,-2.2 -28,-0.2 5,-0.2 0.499 70.5 127.3 82.3 5.8 17.2 26.3 30.9 103 133 A M H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 70.6 44.7 -61.8 -49.5 15.8 28.9 33.2 104 134 A L H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 6,-0.2 0.912 111.9 50.8 -64.6 -46.4 14.4 26.5 35.8 105 135 A G H >>>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 3,-0.7 0.967 111.6 50.6 -49.0 -52.0 17.5 24.3 35.9 106 136 A L H ><5S+ 0 0 120 -4,-2.2 3,-0.9 1,-0.3 -2,-0.2 0.856 108.1 51.3 -55.6 -42.7 19.5 27.5 36.4 107 137 A D H 3<5S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.809 109.8 51.7 -63.1 -31.4 17.2 28.6 39.2 108 138 A L H <<5S- 0 0 1 -4,-1.9 -1,-0.2 -3,-0.7 -2,-0.2 0.442 117.4-109.6 -88.2 -0.7 17.7 25.2 40.8 109 139 A G T <<5 + 0 0 41 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.733 61.9 164.2 78.2 22.7 21.5 25.3 40.7 110 140 A V < + 0 0 14 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.593 18.6 176.9 -82.0 132.6 21.6 22.6 38.1 111 141 A Y - 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