==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-12 4AF7 . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE, LEAF ISOZYME, CHLOROP . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR M.MARTINEZ-JULVEZ,A.SANCHEZ-AZQUETA,M.A.MUSUMECI,M.MEDINA, . 591 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 15.9 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 2 1 1 1 4 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 12 0 3 5 1 1 2 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 . 2 0 2 2 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 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 13 A H 0 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.2 9.0 -36.5 11.8 2 14 A S - 0 0 34 2,-0.1 4,-0.1 1,-0.1 139,-0.1 -0.621 360.0-141.7 -89.2 147.4 10.7 -33.4 10.1 3 15 A K S S+ 0 0 94 -2,-0.2 138,-1.8 2,-0.1 139,-0.5 0.442 80.3 74.7 -85.3 -1.3 14.3 -33.4 9.0 4 16 A K B S-A 140 0A 7 136,-0.3 2,-2.0 137,-0.1 -2,-0.1 -0.704 99.0 -90.6-112.2 164.4 14.7 -29.7 10.1 5 17 A Q S S+ 0 0 32 134,-3.0 134,-0.2 -2,-0.2 -2,-0.1 -0.498 72.8 132.2 -74.3 81.3 15.1 -28.0 13.5 6 18 A D > + 0 0 39 -2,-2.0 3,-0.5 -4,-0.1 2,-0.5 -0.162 18.0 133.5-128.8 38.0 11.4 -27.4 14.1 7 19 A E T 3 S- 0 0 135 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.803 87.1 -1.6 -87.8 129.4 10.8 -28.6 17.7 8 20 A N T 3 S- 0 0 137 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.655 93.1-176.4 63.4 17.9 8.8 -26.0 19.7 9 21 A I < - 0 0 57 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.113 15.5-146.8 -46.0 134.1 8.7 -23.7 16.6 10 22 A V + 0 0 43 41,-0.3 2,-0.3 -3,-0.1 43,-0.1 -0.922 21.6 173.5-105.2 133.6 7.1 -20.4 17.1 11 23 A V - 0 0 61 -2,-0.5 122,-0.2 120,-0.1 120,-0.0 -0.991 60.6 -1.2-139.8 135.5 5.2 -18.9 14.2 12 24 A N + 0 0 70 120,-2.5 121,-0.1 -2,-0.3 -1,-0.1 0.883 65.6 152.0 55.9 49.3 3.0 -15.7 14.2 13 25 A K S S+ 0 0 93 118,-0.6 2,-0.4 119,-0.2 -1,-0.1 0.915 70.8 44.0 -67.6 -44.2 3.3 -14.7 17.8 14 26 A F B S-B 131 0B 31 117,-2.2 117,-1.5 6,-0.0 -1,-0.1 -0.849 81.0-146.8-106.5 141.4 2.7 -11.1 16.8 15 27 A K B > -C 18 0C 113 3,-1.0 3,-1.5 -2,-0.4 114,-0.0 -0.729 22.5-120.3-107.0 152.6 0.2 -9.9 14.2 16 28 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 114,-0.0 0.768 114.4 56.4 -59.0 -28.3 0.2 -7.1 11.7 17 29 A K T 3 S+ 0 0 196 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.667 126.8 17.2 -74.9 -17.7 -2.8 -5.5 13.3 18 30 A E B < S-C 15 0C 157 -3,-1.5 -3,-1.0 2,-0.0 -1,-0.3 -0.617 88.3-177.2-159.9 78.6 -1.1 -5.4 16.7 19 31 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.400 34.4 -97.3 -92.1 160.8 2.7 -5.8 16.4 20 32 A Y E -D 129 0D 21 109,-2.2 109,-3.8 -2,-0.1 2,-0.9 -0.629 37.6-139.8 -71.4 127.6 5.6 -6.0 18.8 21 33 A V E +D 128 0D 66 -2,-0.4 107,-0.2 107,-0.2 2,-0.1 -0.800 30.5 170.2 -96.6 104.2 7.2 -2.5 19.2 22 34 A G E -D 127 0D 2 105,-2.5 105,-2.9 -2,-0.9 2,-0.4 -0.445 25.9-121.2 -99.0 178.5 11.0 -2.7 19.4 23 35 A R E -D 126 0D 74 22,-0.4 22,-2.4 103,-0.3 2,-0.4 -0.951 21.8-111.3-126.0 147.1 13.6 0.0 19.2 24 36 A C E +G 44 0E 0 101,-2.7 100,-2.7 98,-0.4 20,-0.2 -0.596 34.1 171.9 -74.7 127.1 16.6 0.5 16.9 25 37 A L E + 0 0 0 18,-2.8 2,-0.3 1,-0.4 -1,-0.2 0.820 66.4 4.4-101.1 -48.9 19.9 0.0 18.6 26 38 A L E -G 43 0E 51 17,-1.2 17,-2.0 96,-0.1 -1,-0.4 -0.970 55.5-177.5-138.0 151.2 22.4 0.1 15.8 27 39 A N E +G 42 0E 25 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.872 14.6 170.9-154.8 116.6 22.1 0.9 12.1 28 40 A T E -G 41 0E 73 13,-2.4 13,-3.9 -2,-0.3 2,-0.5 -0.991 34.8-127.5-139.5 130.0 25.1 0.7 9.8 29 41 A K E -G 40 0E 61 -2,-0.4 11,-0.3 11,-0.3 -2,-0.0 -0.664 24.8-173.9 -72.4 122.5 25.8 0.8 6.0 30 42 A I + 0 0 47 9,-2.8 2,-0.3 -2,-0.5 164,-0.2 0.119 53.4 82.3-111.8 19.7 27.9 -2.3 5.2 31 43 A T S S- 0 0 11 8,-0.4 160,-0.2 1,-0.1 159,-0.1 -0.866 85.0 -96.8-115.8 157.7 28.7 -1.7 1.5 32 44 A G > - 0 0 28 158,-1.8 3,-0.6 -2,-0.3 -1,-0.1 -0.173 36.4-106.9 -64.5 163.3 31.4 0.5 0.0 33 45 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.1 5,-0.1 5,-0.1 0.380 117.9 49.9 -74.0 6.6 30.7 4.0 -1.1 34 46 A D T 3 S+ 0 0 121 3,-0.1 -1,-0.2 156,-0.0 157,-0.1 0.582 79.3 117.6-119.9 -18.9 30.9 2.8 -4.8 35 47 A A S < S- 0 0 18 -3,-0.6 3,-0.2 155,-0.1 -4,-0.0 0.019 77.0-107.0 -51.1 160.3 28.6 -0.3 -4.9 36 48 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.809 100.2 1.9 -65.5 -33.6 25.5 -0.3 -7.1 37 49 A G S S- 0 0 19 63,-0.0 -3,-0.1 2,-0.0 63,-0.1 -0.911 82.9-111.8-157.6 131.2 23.0 0.1 -4.2 38 50 A E - 0 0 69 -2,-0.3 61,-2.4 -3,-0.2 2,-0.4 -0.277 23.5-159.7 -68.7 142.3 23.7 0.4 -0.5 39 51 A T E - H 0 98E 10 59,-0.2 -9,-2.8 114,-0.0 -8,-0.4 -0.980 7.2-153.0-120.2 135.3 22.8 -2.3 2.1 40 52 A W E -GH 29 97E 43 57,-2.6 57,-2.7 -2,-0.4 2,-0.5 -0.879 6.4-148.6-112.5 139.1 22.4 -1.6 5.8 41 53 A H E -GH 28 96E 18 -13,-3.9 -13,-2.4 -2,-0.4 2,-0.4 -0.924 26.3-178.3-104.1 124.2 22.9 -3.9 8.8 42 54 A M E -GH 27 95E 0 53,-2.3 53,-2.9 -2,-0.5 2,-0.5 -0.966 20.5-152.6-133.7 141.0 20.6 -3.1 11.7 43 55 A V E -GH 26 94E 4 -17,-2.0 -18,-2.8 -2,-0.4 -17,-1.2 -0.940 14.9-168.8-116.2 115.5 20.0 -4.4 15.3 44 56 A F E -GH 24 93E 0 49,-4.0 49,-2.5 -2,-0.5 2,-0.3 -0.715 21.5-121.3 -99.6 152.6 16.6 -4.1 16.9 45 57 A S E + H 0 92E 8 -22,-2.4 -22,-0.4 -2,-0.3 47,-0.2 -0.712 32.5 165.2 -87.7 142.3 15.6 -4.8 20.6 46 58 A T > - 0 0 3 45,-2.3 3,-2.9 -2,-0.3 4,-0.2 0.293 40.9-134.6-132.4 0.8 13.0 -7.4 21.3 47 59 A E T 3 - 0 0 115 44,-1.0 44,-0.2 1,-0.3 45,-0.1 0.807 69.3 -64.5 32.7 43.2 13.6 -7.9 25.0 48 60 A G T 3 S+ 0 0 42 2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.448 114.1 114.7 74.3 2.6 13.4 -11.7 24.4 49 61 A E < + 0 0 84 -3,-2.9 -2,-0.1 1,-0.2 -1,-0.1 0.692 60.5 66.8 -77.3 -23.5 9.7 -11.5 23.3 50 62 A V S S- 0 0 5 -4,-0.2 2,-2.0 -37,-0.0 -1,-0.2 -0.720 71.5-166.0-106.8 81.4 10.3 -12.5 19.7 51 63 A P + 0 0 51 0, 0.0 -41,-0.3 0, 0.0 32,-0.1 -0.401 26.0 153.4 -80.7 75.6 11.4 -16.1 19.9 52 64 A Y - 0 0 21 -2,-2.0 2,-0.3 31,-0.2 -41,-0.1 -0.035 26.8-151.0 -86.7-169.7 12.8 -16.9 16.5 53 65 A R > - 0 0 50 -43,-0.1 3,-1.6 29,-0.0 26,-0.2 -0.964 42.7 -54.2-158.4 165.2 15.4 -19.3 15.2 54 66 A E T 3 S+ 0 0 3 -2,-0.3 85,-0.6 1,-0.2 28,-0.1 -0.166 119.8 20.7 -49.1 119.5 17.8 -19.6 12.3 55 67 A G T 3 S+ 0 0 6 24,-0.3 82,-0.4 1,-0.3 -1,-0.2 0.444 92.9 119.4 105.5 5.8 16.1 -19.2 8.9 56 68 A Q < - 0 0 1 -3,-1.6 23,-2.2 80,-0.1 2,-0.3 -0.465 51.2-130.3 -95.5 169.6 12.9 -17.3 9.9 57 69 A S E -EF 78 133D 14 76,-2.9 76,-3.1 21,-0.2 2,-0.4 -0.902 5.7-153.4-116.7 147.2 11.6 -13.9 8.9 58 70 A I E -E 77 0D 0 19,-1.9 19,-2.2 -2,-0.3 2,-0.3 -0.885 20.8-132.3-105.9 151.1 10.2 -11.0 10.8 59 71 A G E -EF 76 130D 0 71,-2.8 71,-2.2 -2,-0.4 2,-0.4 -0.708 13.8-149.8 -94.5 155.7 7.8 -8.6 9.2 60 72 A I E -EF 75 129D 0 15,-1.8 15,-1.0 -2,-0.3 69,-0.2 -0.936 5.8-158.8-131.1 114.1 8.1 -4.8 9.3 61 73 A V E - F 0 128D 14 67,-1.5 67,-0.7 -2,-0.4 2,-0.3 -0.796 26.4-140.6 -82.3 120.3 5.2 -2.3 9.3 62 74 A P - 0 0 2 0, 0.0 10,-0.5 0, 0.0 52,-0.1 -0.691 20.5-100.9 -88.1 137.5 6.7 1.0 8.2 63 75 A D S S+ 0 0 94 -2,-0.3 2,-0.2 51,-0.1 64,-0.0 -0.273 76.7 57.3 -47.4 124.3 5.7 4.4 9.7 64 76 A G S S- 0 0 39 8,-0.1 8,-0.8 -3,-0.0 2,-0.4 -0.637 73.7 -80.1 140.2 173.0 3.3 6.2 7.4 65 77 A I B -J 71 0F 123 -2,-0.2 2,-0.0 6,-0.2 -2,-0.0 -0.894 38.8-134.7-109.9 130.5 0.2 6.7 5.3 66 78 A D - 0 0 40 4,-1.3 3,-0.4 -2,-0.4 -2,-0.0 -0.271 42.0 -84.4 -77.7 172.4 -0.3 5.2 1.9 67 79 A K S S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.569 130.1 47.1 -53.6 -9.9 -1.6 7.2 -1.2 68 80 A N S S- 0 0 132 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.805 117.9-100.2-103.8 -42.1 -5.1 6.3 0.1 69 81 A G S S+ 0 0 49 1,-0.4 -2,-0.1 -3,-0.4 -4,-0.0 0.384 83.6 101.3 135.0 1.0 -5.1 7.1 3.8 70 82 A K S S- 0 0 141 1,-0.1 -4,-1.3 -5,-0.0 -1,-0.4 -0.864 77.1 -82.2-121.3 151.5 -4.6 3.7 5.6 71 83 A P B -J 65 0F 95 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.009 51.3 -98.4 -55.8 149.9 -1.4 2.1 7.2 72 84 A H - 0 0 34 -8,-0.8 2,-0.2 -10,-0.5 -8,-0.1 -0.263 33.9-116.2 -64.6 148.2 1.1 0.2 5.1 73 85 A K - 0 0 172 1,-0.1 -1,-0.1 -12,-0.1 -13,-0.0 -0.536 43.2 -90.4 -79.5 155.6 1.1 -3.6 4.8 74 86 A L - 0 0 56 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.190 28.5-149.9 -67.1 155.0 4.1 -5.5 6.1 75 87 A R E -E 60 0D 79 -15,-1.0 -15,-1.8 39,-0.1 2,-0.2 -1.000 19.5-131.0-123.1 128.9 7.2 -6.4 4.2 76 88 A L E -E 59 0D 95 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.498 23.7-175.2 -77.5 146.7 9.0 -9.6 5.3 77 89 A Y E -E 58 0D 40 -19,-2.2 -19,-1.9 -2,-0.2 2,-0.1 -0.993 27.2-114.9-141.5 138.6 12.8 -9.6 5.9 78 90 A S E -E 57 0D 16 -2,-0.3 18,-0.6 -21,-0.2 2,-0.6 -0.478 37.6-107.3 -73.4 143.6 15.1 -12.6 6.7 79 91 A I B -I 95 0E 1 -23,-2.2 -24,-0.3 1,-0.2 82,-0.3 -0.600 27.8-169.2 -77.6 116.2 16.7 -12.5 10.1 80 92 A A + 0 0 0 14,-2.3 15,-0.2 -2,-0.6 -1,-0.2 0.794 67.6 70.9 -73.5 -31.9 20.4 -11.7 9.7 81 93 A S S S- 0 0 0 13,-0.9 80,-0.2 1,-0.1 2,-0.1 -0.459 85.1-115.3 -84.7 158.0 21.2 -12.5 13.4 82 94 A S > - 0 0 0 -2,-0.1 3,-1.8 78,-0.1 6,-0.1 -0.328 44.3 -85.0 -82.4 175.6 21.2 -16.0 14.9 83 95 A A T 3 S+ 0 0 33 1,-0.3 9,-0.2 78,-0.2 -31,-0.2 0.889 131.3 43.4 -47.9 -50.5 18.7 -17.1 17.6 84 96 A I T 3 S- 0 0 47 1,-0.2 6,-2.1 7,-0.1 4,-0.3 0.484 112.1-136.3 -81.8 -1.7 20.8 -15.8 20.5 85 97 A G X - 0 0 0 -3,-1.8 3,-0.6 3,-0.2 -1,-0.2 0.130 27.9 -61.7 78.0 172.4 21.5 -12.6 18.5 86 98 A D T 3 S+ 0 0 22 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.715 135.6 44.3 -68.3 -26.0 24.5 -10.4 17.8 87 99 A F T 3 S- 0 0 27 -3,-0.2 -1,-0.2 234,-0.1 -2,-0.2 0.503 104.4-130.0 -95.1 -8.6 25.0 -9.5 21.5 88 100 A G S < S+ 0 0 41 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.559 83.0 106.8 72.2 8.9 24.5 -13.1 22.6 89 101 A D S S- 0 0 29 -5,-0.1 -4,-0.2 235,-0.0 -1,-0.1 0.410 84.8-126.5 -98.0 -1.6 21.9 -12.0 25.2 90 102 A S S S+ 0 0 62 -6,-2.1 -5,-0.2 1,-0.1 -6,-0.1 0.766 86.2 102.1 59.5 30.5 18.9 -13.3 23.2 91 103 A K + 0 0 83 -7,-0.3 -45,-2.3 -44,-0.2 -44,-1.0 0.105 68.0 71.0-123.1 16.8 17.2 -9.8 23.4 92 104 A T E -H 45 0E 2 -47,-0.2 2,-0.3 -9,-0.2 -47,-0.2 -0.966 52.0-162.7-139.4 150.6 18.0 -8.6 19.9 93 105 A V E -H 44 0E 0 -49,-2.5 -49,-4.0 -2,-0.3 2,-0.3 -0.986 16.2-155.9-128.0 143.4 17.0 -9.2 16.2 94 106 A S E -H 43 0E 0 -2,-0.3 -14,-2.3 -51,-0.3 -13,-0.9 -0.921 3.6-159.9-123.2 147.5 19.1 -8.0 13.2 95 107 A L E -HI 42 79E 0 -53,-2.9 -53,-2.3 -2,-0.3 2,-0.5 -0.904 14.7-149.8-126.2 153.1 18.3 -7.2 9.6 96 108 A C E -H 41 0E 7 -18,-0.6 2,-0.6 -2,-0.3 -55,-0.2 -0.944 29.5-175.0-121.0 104.0 20.2 -7.0 6.3 97 109 A V E -H 40 0E 1 -57,-2.7 -57,-2.6 -2,-0.5 2,-0.5 -0.897 20.8-154.6-121.1 111.0 18.3 -4.4 4.2 98 110 A K E -H 39 0E 98 -2,-0.6 2,-0.5 -59,-0.3 -59,-0.2 -0.688 28.9-125.7 -75.4 119.6 19.0 -3.4 0.6 99 111 A R - 0 0 35 -61,-2.4 2,-0.8 -2,-0.5 17,-0.1 -0.586 26.1-134.7 -70.4 118.7 17.8 0.2 0.0 100 112 A L + 0 0 84 -2,-0.5 12,-3.1 12,-0.2 2,-0.4 -0.697 39.0 153.8 -89.5 108.1 15.4 -0.1 -3.0 101 113 A V E +K 111 0G 71 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.999 6.2 150.0-131.8 128.9 15.9 2.6 -5.6 102 114 A Y E -K 110 0G 114 8,-1.8 8,-3.1 -2,-0.4 2,-0.5 -0.949 41.7-118.8-144.2 161.4 15.0 2.3 -9.3 103 115 A T E -K 109 0G 99 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.943 34.8-134.2-106.2 130.4 13.9 4.7 -12.0 104 116 A N > - 0 0 36 4,-2.2 3,-2.6 -2,-0.5 -1,-0.0 -0.216 29.6 -92.0 -79.4 168.1 10.5 3.8 -13.5 105 117 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.725 124.7 56.6 -44.6 -29.5 9.3 3.7 -17.2 106 118 A A T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.414 119.3-104.2 -94.5 -0.3 8.3 7.3 -16.9 107 119 A G S < S+ 0 0 57 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.282 76.3 131.5 100.1 -9.2 11.7 8.7 -15.8 108 120 A E - 0 0 127 1,-0.1 -4,-2.2 -5,-0.0 2,-0.6 -0.484 59.4-123.8 -78.3 144.7 11.0 9.3 -12.1 109 121 A V E -K 103 0G 99 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.813 33.1-162.1 -87.5 118.4 13.3 8.1 -9.4 110 122 A V E -K 102 0G 40 -8,-3.1 -8,-1.8 -2,-0.6 2,-0.5 -0.908 8.3-155.3-114.9 125.2 11.3 5.8 -7.1 111 123 A K E -K 101 0G 137 -2,-0.5 -10,-0.2 -10,-0.2 2,-0.2 -0.844 23.2-120.6 -99.2 127.0 12.2 4.8 -3.6 112 124 A G > - 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