==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 06-FEB-13 3W5V . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR Y.KIMATA-ARIGA,H.KUBOTA-KAWAI,N.MURAKI,T.HASE,G.KURISU . 786 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 16.7 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.3 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 . 64 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 3 1 2 6 0 0 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 2 4 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 . 10 6 5 7 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 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 18 A K 0 0 243 0, 0.0 2,-0.4 0, 0.0 762,-0.1 0.000 360.0 360.0 360.0 121.4 -28.0 -18.5 19.1 2 19 A a - 0 0 67 761,-0.1 2,-0.2 760,-0.1 0, 0.0 -0.750 360.0-143.0 -88.5 137.1 -29.7 -19.0 22.5 3 20 A S - 0 0 15 -2,-0.4 4,-0.2 2,-0.2 286,-0.1 -0.600 19.2-131.3-103.0 157.8 -28.4 -16.7 25.1 4 21 A K S S+ 0 0 77 -2,-0.2 138,-2.8 2,-0.1 139,-0.5 0.354 89.6 83.5 -85.5 4.6 -27.8 -17.1 28.8 5 22 A K B S-A 141 0A 7 136,-0.3 2,-0.3 137,-0.1 -2,-0.2 -0.927 98.2 -98.4-114.0 133.2 -29.6 -13.8 29.4 6 23 A Q + 0 0 42 134,-1.1 134,-0.1 -2,-0.4 -2,-0.1 -0.276 48.3 166.3 -58.8 109.5 -33.4 -13.6 29.6 7 24 A E + 0 0 85 -2,-0.3 2,-0.5 -4,-0.2 3,-0.4 0.421 34.9 115.4-105.3 0.3 -34.5 -12.6 26.1 8 25 A E S S- 0 0 172 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.589 87.1 -1.2 -81.9 117.5 -38.2 -13.3 26.4 9 26 A G S S+ 0 0 48 -2,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.165 89.5 142.7 94.1 -17.6 -40.6 -10.4 26.2 10 27 A V - 0 0 23 -3,-0.4 2,-0.3 1,-0.0 -1,-0.3 -0.375 32.4-164.5 -58.8 120.1 -37.7 -7.8 25.8 11 28 A V - 0 0 43 41,-0.5 2,-0.3 -2,-0.2 43,-0.2 -0.791 2.1-158.8-106.9 151.8 -38.8 -5.1 23.4 12 29 A T + 0 0 65 -2,-0.3 122,-0.2 1,-0.1 120,-0.0 -0.951 61.0 1.1-130.3 158.3 -36.6 -2.5 21.7 13 30 A N + 0 0 75 120,-1.8 -1,-0.1 -2,-0.3 121,-0.1 0.707 65.4 154.7 41.4 37.0 -36.9 0.9 20.0 14 31 A L S S+ 0 0 90 119,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.848 74.4 28.0 -56.5 -40.8 -40.6 1.1 20.7 15 32 A Y B S-B 132 0B 53 117,-2.2 117,-2.4 118,-0.1 -1,-0.2 -0.988 79.2-167.7-120.2 141.6 -40.3 4.9 20.6 16 33 A K > - 0 0 99 3,-0.4 3,-1.1 -2,-0.4 114,-0.1 -0.772 40.9 -91.5-120.7 164.3 -37.6 6.7 18.4 17 34 A P T 3 S+ 0 0 82 0, 0.0 114,-0.0 0, 0.0 -1,-0.0 0.672 123.5 57.0 -48.2 -27.3 -36.3 10.4 18.3 18 35 A K T 3 S+ 0 0 166 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.879 123.6 19.8 -71.1 -42.8 -38.8 11.2 15.5 19 36 A E S < S+ 0 0 155 -3,-1.1 -3,-0.4 2,-0.0 -1,-0.2 -0.564 82.2 178.6-130.9 72.4 -41.9 10.2 17.7 20 37 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 111,-0.2 -0.415 33.6-112.7 -72.4 143.0 -40.9 10.2 21.4 21 38 A Y E -C 130 0C 19 109,-2.1 109,-3.7 -2,-0.1 2,-0.8 -0.567 27.9-136.0 -66.9 133.1 -43.4 9.3 24.2 22 39 A V E +C 129 0C 65 -2,-0.3 107,-0.2 107,-0.2 2,-0.1 -0.871 34.0 172.1 -96.3 116.1 -44.1 12.4 26.2 23 40 A G E -C 128 0C 2 105,-3.7 105,-1.7 -2,-0.8 2,-0.4 -0.292 23.2-112.8-105.7-166.3 -44.0 11.4 29.9 24 41 A R E -CD 127 46C 74 22,-0.8 22,-2.3 103,-0.2 2,-0.4 -0.997 15.7-115.0-145.8 144.7 -44.2 13.4 33.1 25 42 A C E + D 0 45C 0 101,-2.5 100,-3.1 -2,-0.4 20,-0.2 -0.562 34.8 162.6 -78.2 120.7 -42.0 14.2 36.1 26 43 A L + 0 0 4 18,-1.9 2,-0.2 -2,-0.4 -1,-0.2 0.857 65.6 8.6-102.4 -55.3 -43.2 12.8 39.4 27 44 A L + 0 0 39 17,-0.8 17,-0.3 96,-0.1 -1,-0.2 -0.596 50.3 175.6-117.3 179.6 -40.2 13.0 41.7 28 45 A N + 0 0 22 -2,-0.2 2,-0.4 15,-0.2 15,-0.2 -0.292 15.1 170.9 172.0 92.6 -36.7 14.5 41.6 29 46 A T E -E 42 0C 72 13,-1.6 13,-2.9 -2,-0.1 2,-0.2 -0.952 34.3-125.9-119.6 129.7 -34.5 14.2 44.7 30 47 A K E -E 41 0C 53 -2,-0.4 11,-0.2 11,-0.3 -2,-0.1 -0.538 25.6-175.9 -63.9 139.2 -30.9 15.1 45.1 31 48 A I + 0 0 56 9,-2.7 2,-0.3 -2,-0.2 10,-0.2 0.459 55.9 81.6-121.2 -8.9 -29.3 12.0 46.5 32 49 A T S S- 0 0 9 8,-0.8 160,-0.2 1,-0.1 159,-0.1 -0.695 85.9-108.0 -86.0 150.1 -25.7 13.2 47.0 33 50 A G - 0 0 31 158,-1.7 3,-0.2 -2,-0.3 -1,-0.1 0.021 33.3-102.3 -62.5-178.9 -24.8 15.3 50.2 34 51 A D S S+ 0 0 145 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.810 121.5 54.7 -84.6 -27.6 -24.1 19.0 49.9 35 52 A D S S+ 0 0 132 3,-0.0 -1,-0.2 2,-0.0 157,-0.1 0.612 83.5 124.2 -75.4 -15.9 -20.4 18.7 50.2 36 53 A A - 0 0 13 155,-0.2 -4,-0.1 -3,-0.2 156,-0.0 -0.190 63.8-134.6 -52.4 130.5 -20.5 16.2 47.2 37 54 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.810 91.7 19.3 -53.8 -36.9 -18.3 17.1 44.3 38 55 A G S S- 0 0 18 63,-0.0 62,-0.3 2,-0.0 64,-0.1 0.761 88.2-128.4-117.3 -31.8 -20.8 16.5 41.5 39 56 A E - 0 0 50 -6,-0.1 61,-2.9 1,-0.1 2,-0.4 0.788 22.2-163.5 72.2 115.3 -24.5 16.4 42.5 40 57 A T E - F 0 99C 9 59,-0.3 -9,-2.7 80,-0.0 -8,-0.8 -0.992 1.1-158.3-137.2 126.0 -26.6 13.4 41.4 41 58 A W E -EF 30 98C 51 57,-3.3 57,-2.8 -2,-0.4 2,-0.6 -0.779 10.9-141.4-107.5 145.6 -30.4 13.2 41.3 42 59 A H E -EF 29 97C 19 -13,-2.9 -13,-1.6 -2,-0.3 2,-0.4 -0.911 28.7-177.3-108.0 117.1 -32.9 10.3 41.4 43 60 A M E - F 0 96C 1 53,-2.5 53,-3.7 -2,-0.6 2,-0.3 -0.867 16.2-162.5-125.2 144.7 -35.8 10.8 39.2 44 61 A V E - F 0 95C 1 -2,-0.4 -18,-1.9 51,-0.3 -17,-0.8 -0.924 11.1-160.8-122.3 142.5 -39.0 8.9 38.3 45 62 A F E -DF 25 94C 0 49,-3.7 49,-2.2 -2,-0.3 2,-0.4 -0.936 22.2-115.2-127.6 152.6 -41.4 9.3 35.3 46 63 A S E +DF 24 93C 6 -22,-2.3 -22,-0.8 -2,-0.3 47,-0.2 -0.690 35.1 164.3 -83.0 133.1 -45.0 8.4 34.3 47 64 A T > - 0 0 0 45,-1.9 3,-1.2 -2,-0.4 46,-0.2 0.500 44.3-128.0-125.9 -19.4 -45.1 6.0 31.4 48 65 A E T 3 - 0 0 96 44,-0.8 44,-0.1 1,-0.3 45,-0.1 0.690 64.3 -75.0 64.2 25.9 -48.7 4.7 31.5 49 66 A G T 3 S+ 0 0 31 2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.483 108.6 126.3 67.2 2.4 -47.3 1.1 31.4 50 67 A K < + 0 0 107 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.415 61.0 55.6 -74.4 -2.2 -46.6 2.0 27.8 51 68 A I - 0 0 10 40,-0.3 2,-2.6 2,-0.1 -1,-0.2 -0.679 69.3-166.5-134.1 79.1 -42.9 1.0 28.0 52 69 A P + 0 0 70 0, 0.0 -41,-0.5 0, 0.0 32,-0.1 -0.407 26.3 177.8 -69.0 74.2 -42.6 -2.6 29.2 53 70 A Y - 0 0 8 -2,-2.6 2,-0.4 31,-0.2 -41,-0.1 -0.299 18.4-139.4 -77.5 162.4 -38.9 -2.2 29.9 54 71 A R > - 0 0 75 -43,-0.2 3,-2.0 -2,-0.1 26,-0.1 -0.969 34.9 -75.6-132.4 148.2 -36.8 -4.9 31.4 55 72 A E T 3 S+ 0 0 1 -2,-0.4 85,-0.7 1,-0.2 28,-0.1 -0.063 114.7 24.2 -44.8 109.9 -34.0 -4.8 34.0 56 73 A G T 3 S+ 0 0 2 24,-0.3 -1,-0.2 1,-0.3 82,-0.2 0.159 90.3 119.8 123.3 -13.9 -30.8 -3.5 32.5 57 74 A Q < - 0 0 0 -3,-2.0 23,-2.2 22,-0.1 2,-0.3 0.053 47.2-147.8 -72.0-171.7 -32.1 -1.4 29.7 58 75 A S E -GH 79 134C 9 76,-1.5 76,-2.2 21,-0.3 2,-0.3 -0.968 7.1-137.0-156.1 152.4 -31.6 2.3 29.3 59 76 A I E -G 78 0C 2 19,-3.0 19,-2.8 -2,-0.3 2,-0.3 -0.848 11.3-117.9-126.4 166.9 -33.6 5.1 27.9 60 77 A G E -GH 77 131C 0 71,-2.4 71,-1.7 -2,-0.3 2,-0.4 -0.694 18.5-159.7-100.1 147.8 -33.2 8.2 25.7 61 78 A V E -GH 76 130C 0 15,-2.0 15,-1.9 -2,-0.3 2,-0.8 -0.982 7.3-157.2-132.5 117.7 -33.9 11.7 26.7 62 79 A I E - H 0 129C 11 67,-1.7 67,-0.7 -2,-0.4 13,-0.1 -0.877 26.2-138.5 -90.9 108.5 -34.6 14.6 24.3 63 80 A A - 0 0 2 -2,-0.8 10,-0.6 11,-0.3 2,-0.2 -0.357 23.7-101.5 -66.6 144.7 -33.7 17.7 26.2 64 81 A D S S+ 0 0 93 8,-0.1 2,-0.2 51,-0.1 -1,-0.1 -0.454 84.6 34.5 -74.0 141.3 -36.0 20.8 25.8 65 82 A G S S- 0 0 49 -2,-0.2 8,-0.5 -3,-0.1 2,-0.3 -0.602 84.0 -82.3 109.0-173.1 -34.8 23.5 23.5 66 83 A V B -J 72 0D 87 -2,-0.2 7,-0.1 6,-0.2 5,-0.1 -0.889 28.3-117.8-130.8 156.7 -32.9 23.5 20.2 67 84 A D > - 0 0 52 4,-3.9 3,-1.4 -2,-0.3 -1,-0.1 -0.110 57.3 -75.9 -74.5-174.5 -29.2 23.4 19.1 68 85 A K T 3 S+ 0 0 187 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.775 131.5 57.1 -52.1 -29.2 -27.6 26.3 17.1 69 86 A N T 3 S- 0 0 99 2,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.127 118.9-102.9 -94.8 17.1 -29.5 25.1 14.0 70 87 A G S < S+ 0 0 55 -3,-1.4 -2,-0.1 1,-0.3 -5,-0.1 0.418 87.0 129.5 70.4 1.2 -33.1 25.3 15.3 71 88 A K - 0 0 119 1,-0.1 -4,-3.9 -5,-0.1 -1,-0.3 -0.574 67.0 -97.4 -89.5 146.2 -32.8 21.5 15.5 72 89 A P B -J 66 0D 89 0, 0.0 -6,-0.2 0, 0.0 -5,-0.2 -0.006 44.8 -99.8 -52.4 163.8 -33.6 19.3 18.6 73 90 A H - 0 0 42 -10,-0.6 2,-0.3 -8,-0.5 -8,-0.1 -0.388 49.8 -90.6 -74.4 167.6 -30.7 18.3 20.9 74 91 A K - 0 0 170 1,-0.1 -11,-0.3 -2,-0.1 41,-0.1 -0.622 46.2 -92.1 -88.6 142.6 -29.3 14.8 20.5 75 92 A V - 0 0 43 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.231 39.4-160.2 -48.0 121.7 -30.7 11.8 22.4 76 93 A R E -G 61 0C 82 -15,-1.9 -15,-2.0 -3,-0.1 2,-0.4 -0.868 11.9-135.4-103.0 148.8 -28.8 11.2 25.6 77 94 A L E -G 60 0C 97 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.850 18.4-173.7-111.2 140.5 -29.0 7.8 27.2 78 95 A Y E -G 59 0C 37 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.1 -0.997 29.3-116.1-135.5 129.8 -29.5 6.9 30.8 79 96 A S E -G 58 0C 10 -2,-0.4 18,-0.5 -21,-0.3 2,-0.3 -0.411 40.5-107.4 -66.7 132.3 -29.4 3.5 32.4 80 97 A I B -I 96 0C 1 -23,-2.2 82,-0.4 1,-0.2 -24,-0.3 -0.466 33.1-172.2 -71.6 125.0 -32.8 2.6 33.9 81 98 A A + 0 0 0 14,-3.7 15,-0.2 -2,-0.3 -1,-0.2 0.819 59.6 71.8 -88.8 -36.6 -32.7 2.7 37.6 82 99 A S S S- 0 0 0 13,-1.0 80,-0.2 1,-0.1 5,-0.1 -0.411 84.1-110.7 -78.9 158.4 -36.1 1.2 38.6 83 100 A S > - 0 0 0 3,-0.2 3,-2.1 -2,-0.1 6,-0.1 -0.231 44.9 -87.2 -73.8 175.3 -37.0 -2.4 38.2 84 101 A A T 3 S+ 0 0 16 1,-0.3 9,-0.2 78,-0.2 -31,-0.2 0.893 132.0 52.6 -47.8 -42.3 -39.6 -3.6 35.6 85 102 A I T 3 >S- 0 0 35 1,-0.2 6,-3.7 5,-0.1 5,-1.1 0.575 111.4-129.1 -77.1 -9.4 -42.3 -2.9 38.1 86 103 A G T < 5 - 0 0 0 -3,-2.1 -3,-0.2 3,-0.2 -1,-0.2 -0.193 35.3 -67.3 83.0 177.6 -41.1 0.6 38.7 87 104 A D T 5S+ 0 0 25 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 0.751 138.7 48.2 -71.2 -25.3 -40.4 2.2 42.1 88 105 A F T 5S- 0 0 34 -3,-0.2 -1,-0.2 5,-0.0 -2,-0.2 0.583 109.4-125.2 -93.3 -9.3 -44.0 2.1 43.0 89 106 A G T 5S+ 0 0 43 -4,-0.2 -3,-0.2 -3,-0.1 -2,-0.1 0.799 86.0 100.4 72.5 31.4 -44.3 -1.5 41.9 90 107 A D S - 0 0 51 4,-1.5 3,-1.5 -2,-0.4 5,-0.0 -0.238 38.2 -84.3 -82.0-175.2 -12.4 24.4 31.4 106 123 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.595 126.5 60.6 -71.3 -10.5 -8.8 26.0 31.2 107 124 A A T 3 S- 0 0 65 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.332 120.0-106.5 -92.2 6.2 -10.3 29.5 30.5 108 125 A G S < S+ 0 0 53 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.350 72.8 148.5 85.9 -1.1 -12.1 29.5 33.9 109 126 A E - 0 0 112 1,-0.1 -4,-1.5 -5,-0.1 2,-0.6 -0.568 48.7-132.3 -82.8 110.5 -15.5 28.9 32.1 110 127 A I E -K 104 0E 123 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.457 26.3-164.4 -62.4 106.7 -18.2 26.9 33.9 111 128 A V E -K 103 0E 41 -8,-2.8 -8,-2.0 -2,-0.6 2,-0.4 -0.803 2.1-163.1 -96.0 135.6 -19.5 24.3 31.3 112 129 A K E -K 102 0E 122 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.965 22.0-114.8-122.9 137.0 -22.8 22.5 31.9 113 130 A G > - 0 0 8 -12,-3.1 4,-2.3 -2,-0.4 5,-0.4 -0.537 20.3-141.0 -70.2 126.6 -24.2 19.3 30.3 114 131 A V H > S+ 0 0 62 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.959 96.8 27.5 -48.0 -69.5 -27.3 19.9 28.2 115 132 A C H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 120.3 54.5 -68.4 -43.4 -29.3 16.8 29.1 116 133 A S H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 115.2 40.0 -58.7 -42.0 -27.8 16.2 32.5 117 134 A N H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.864 111.0 57.1 -77.0 -38.4 -28.7 19.7 33.7 118 135 A F H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.4 -1,-0.2 0.914 111.8 44.8 -53.4 -42.4 -32.1 19.6 31.9 119 136 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.931 110.9 46.9 -76.7 -49.6 -32.9 16.5 34.0 120 137 A C H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.0 60.8 -58.1 -28.8 -31.8 17.4 37.4 121 138 A D T 3< S+ 0 0 79 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.448 80.3 118.4 -76.7 -5.4 -33.6 20.8 36.8 122 139 A L < - 0 0 7 -3,-1.8 3,-0.1 -4,-0.1 -3,-0.1 -0.458 49.3-155.0 -77.4 136.4 -37.0 19.1 36.3 123 140 A Q > - 0 0 118 -2,-0.2 3,-2.4 1,-0.1 -98,-0.3 -0.748 38.5 -79.1-101.9 150.2 -39.8 19.9 38.7 124 141 A P T 3 S+ 0 0 46 0, 0.0 -98,-0.2 0, 0.0 -1,-0.1 -0.247 120.1 26.6 -41.9 123.9 -42.8 17.7 39.5 125 142 A G T 3 S+ 0 0 9 -100,-3.1 -99,-0.1 1,-0.4 397,-0.0 0.222 86.0 131.5 106.0 -14.2 -45.2 18.1 36.6 126 143 A D < - 0 0 57 -3,-2.4 -101,-2.5 -101,-0.1 -1,-0.4 -0.292 58.3-112.7 -64.6 152.2 -42.8 18.9 33.8 127 144 A N E -C 24 0C 68 -103,-0.2 2,-0.4 -105,-0.0 -103,-0.2 -0.699 26.8-163.0 -88.4 144.8 -43.0 17.0 30.5 128 145 A V E -C 23 0C 0 -105,-1.7 -105,-3.7 -2,-0.3 2,-0.6 -0.997 14.7-140.2-127.8 126.9 -40.2 14.6 29.3 129 146 A Q E -CH 22 62C 67 -67,-0.7 -67,-1.7 -2,-0.4 2,-0.5 -0.785 30.1-159.7 -86.7 123.6 -39.8 13.3 25.7 130 147 A I E -CH 21 61C 2 -109,-3.7 -109,-2.1 -2,-0.6 2,-0.3 -0.914 16.8-174.7-123.4 121.5 -38.8 9.7 26.0 131 148 A T E - H 0 60C 6 -71,-1.7 -71,-2.4 -2,-0.5 -115,-0.2 -0.768 40.0 -19.9-104.5 153.5 -37.1 7.2 23.6 132 149 A G E -B 15 0B 2 -117,-2.4 -117,-2.2 -2,-0.3 2,-0.2 -0.840 37.0-121.4 124.8-162.9 -36.5 3.5 24.1 133 150 A P E + 0 0 0 0, 0.0 -120,-1.8 0, 0.0 2,-0.3 0.627 60.1 178.4 -72.8 160.2 -36.3 1.1 25.7 134 151 A V E + H 0 58C 37 -76,-2.2 -76,-1.5 -122,-0.2 -122,-0.1 -0.967 26.8 45.5-136.9 145.8 -32.7 0.5 24.5 135 152 A G - 0 0 24 -2,-0.3 -77,-0.1 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