==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUL-08 2VYQ . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR B.HERGUEDAS,M.MARTINEZ-JULVEZ,J.A.HERMOSO,J.R.PEREGRINA, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 2 1 0 1 1 1 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 0 1 2 1 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 . 5 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 9 A D 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.7 15.2 -3.3 -2.9 2 10 A V - 0 0 36 1,-0.1 2,-0.1 45,-0.0 44,-0.0 -0.649 360.0-122.4 -76.2 123.5 18.6 -3.2 -1.0 3 11 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.402 40.8 166.4 -68.1 140.6 18.1 -1.5 2.4 4 12 A V - 0 0 53 122,-0.2 124,-0.2 -2,-0.1 42,-0.0 -0.948 53.1 -3.0-159.4 134.0 20.2 1.6 3.0 5 13 A N + 0 0 58 122,-2.8 3,-0.1 -2,-0.3 123,-0.1 0.879 61.5 153.6 50.8 47.3 20.3 4.4 5.5 6 14 A L S S+ 0 0 69 120,-1.2 2,-0.3 39,-0.2 -1,-0.1 0.770 77.8 30.8 -66.2 -29.6 17.2 3.4 7.5 7 15 A Y B S-A 126 0A 40 119,-1.9 119,-2.5 120,-0.1 -1,-0.2 -0.989 76.8-165.5-130.2 144.9 18.9 5.3 10.3 8 16 A R B > -B 11 0B 132 3,-0.6 3,-1.8 -2,-0.3 116,-0.1 -0.840 37.2-101.2-127.1 159.8 21.3 8.3 10.0 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 46,-0.0 0.744 118.1 58.6 -54.0 -30.8 23.7 9.9 12.5 10 18 A N T 3 S+ 0 0 143 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.691 126.9 15.8 -73.1 -21.3 21.3 12.8 13.4 11 19 A A B < S-B 8 0B 60 -3,-1.8 -3,-0.6 2,-0.0 -1,-0.3 -0.453 88.8-178.4-149.3 70.1 18.7 10.3 14.5 12 20 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.169 34.1-100.4 -72.3 161.4 20.4 6.9 15.1 13 21 A F E -C 124 0C 16 111,-2.6 111,-2.8 1,-0.0 2,-1.0 -0.706 30.7-136.9 -76.5 131.8 18.7 3.6 16.2 14 22 A I E -C 123 0C 74 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.810 32.2-180.0 -92.4 100.5 19.3 3.0 19.9 15 23 A G E -C 122 0C 2 107,-2.3 107,-2.2 -2,-1.0 2,-0.4 -0.461 21.5-129.2 -92.5 169.1 20.2 -0.7 20.1 16 24 A K E -CD 121 38C 99 22,-0.9 22,-3.2 105,-0.2 2,-0.3 -0.984 21.1-118.1-121.3 134.1 21.0 -2.8 23.1 17 25 A V E + D 0 37C 4 103,-2.6 102,-2.5 -2,-0.4 20,-0.3 -0.519 29.5 177.1 -68.5 129.2 24.0 -5.1 23.5 18 26 A I E - 0 0 71 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.815 65.3 -4.6 -95.5 -48.0 23.0 -8.8 23.9 19 27 A S E - D 0 36C 25 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.985 45.4-166.3-150.1 156.9 26.4 -10.3 24.0 20 28 A N E + D 0 35C 24 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.867 25.2 173.8-147.5 103.1 30.1 -9.6 23.6 21 29 A E E - D 0 34C 115 13,-2.4 13,-3.0 -2,-0.3 2,-0.2 -0.908 31.4-110.6-123.7 142.5 32.4 -12.6 23.2 22 30 A P E - D 0 33C 76 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.466 23.1-178.1 -74.2 139.9 36.1 -13.1 22.5 23 31 A L + 0 0 22 9,-2.7 2,-0.6 -2,-0.2 170,-0.2 0.581 63.8 82.7-108.3 -20.7 37.2 -14.5 19.1 24 32 A V S S- 0 0 23 8,-0.7 166,-0.2 168,-0.1 3,-0.1 -0.806 74.5-145.0 -87.0 119.7 41.0 -14.5 19.7 25 33 A K > - 0 0 107 164,-2.1 3,-1.5 -2,-0.6 -2,-0.1 -0.348 38.2 -69.4 -78.0 164.3 41.9 -17.7 21.7 26 34 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.227 123.8 35.0 -55.0 142.1 44.7 -17.7 24.3 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.408 95.6 121.5 86.8 1.2 48.1 -17.3 22.7 28 36 A G < - 0 0 26 -3,-1.5 2,-0.6 161,-0.2 -1,-0.3 -0.426 67.9-105.5 -91.8 167.5 46.8 -15.0 20.1 29 37 A I S S- 0 0 75 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.0 -0.847 74.3 -25.7 -96.0 121.2 47.7 -11.4 19.2 30 38 A G S S- 0 0 33 -2,-0.6 2,-0.4 62,-0.0 -2,-0.1 -0.148 82.4 -64.3 80.5-169.0 45.3 -8.7 20.3 31 39 A I + 0 0 56 62,-0.4 62,-2.3 -8,-0.1 2,-0.4 -0.982 39.4 173.6-128.2 127.2 41.6 -8.6 21.0 32 40 A V E - E 0 92C 1 -2,-0.4 -9,-2.7 60,-0.2 -8,-0.7 -0.980 16.3-163.2-133.9 124.2 38.7 -9.2 18.5 33 41 A Q E -DE 22 91C 27 58,-2.7 58,-2.5 -2,-0.4 2,-0.7 -0.864 19.1-142.0-115.5 140.1 35.2 -9.4 19.8 34 42 A H E -DE 21 90C 20 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.5 -0.902 29.2-171.9 -93.5 114.2 31.9 -10.7 18.4 35 43 A I E -DE 20 89C 0 54,-2.1 54,-2.3 -2,-0.7 2,-0.4 -0.944 8.3-162.4-118.2 123.9 29.2 -8.3 19.5 36 44 A K E -DE 19 88C 27 -17,-2.2 -18,-3.2 -2,-0.5 -17,-1.3 -0.898 7.0-162.4-109.4 135.3 25.5 -8.9 19.0 37 45 A F E -DE 17 87C 0 50,-3.1 50,-1.6 -2,-0.4 2,-0.4 -0.893 20.1-120.1-118.9 147.6 22.9 -6.1 19.3 38 46 A D E -DE 16 86C 47 -22,-3.2 -22,-0.9 -2,-0.3 48,-0.2 -0.721 22.1-176.4 -86.3 126.8 19.1 -6.2 19.8 39 47 A L > + 0 0 10 46,-2.9 3,-1.5 -2,-0.4 5,-0.4 0.386 39.9 124.7-103.0 0.6 17.2 -4.5 16.9 40 48 A T T 3 + 0 0 74 45,-0.5 3,-0.1 1,-0.2 -24,-0.1 -0.312 65.1 38.6 -66.4 145.2 13.7 -4.9 18.4 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.246 113.4 62.1 95.8 -11.8 11.7 -1.6 18.6 42 50 A G S < S- 0 0 31 -3,-1.5 -1,-0.4 2,-0.1 -3,-0.1 -0.695 81.2-119.0-131.0-173.6 13.1 -0.3 15.3 43 51 A N + 0 0 96 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.011 49.2 149.6-122.5 28.9 13.0 -1.2 11.6 44 52 A L + 0 0 10 -5,-0.4 2,-0.3 -38,-0.0 -2,-0.1 -0.526 17.5 170.8 -68.3 113.9 16.7 -1.7 10.8 45 53 A K + 0 0 158 -2,-0.5 2,-0.3 81,-0.1 -39,-0.2 -0.896 1.8 165.4-119.2 155.5 17.0 -4.3 8.1 46 54 A Y - 0 0 8 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.969 22.3-135.5-159.3 165.2 20.1 -5.2 6.2 47 55 A I > - 0 0 30 -2,-0.3 3,-1.5 -44,-0.2 26,-0.1 -0.826 42.8 -67.5-128.6 174.9 21.7 -7.8 3.9 48 56 A E T 3 S+ 0 0 5 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.277 114.1 25.4 -67.2 138.0 25.0 -9.6 3.6 49 57 A G T 3 S+ 0 0 1 24,-0.3 -1,-0.2 1,-0.3 83,-0.2 0.296 94.8 117.6 92.7 -7.5 28.2 -7.6 2.8 50 58 A Q < - 0 0 0 -3,-1.5 23,-2.7 103,-0.1 -1,-0.3 -0.284 51.0-141.0 -85.6 173.3 26.8 -4.3 4.2 51 59 A S E -FG 72 128C 7 77,-2.6 77,-2.4 21,-0.3 2,-0.3 -0.845 4.3-150.6-125.8 163.2 28.1 -2.2 7.1 52 60 A I E -F 71 0C 0 19,-2.3 19,-2.7 -2,-0.3 2,-0.3 -0.950 17.7-123.4-127.8 156.6 26.7 -0.1 10.0 53 61 A G E -FG 70 125C 0 72,-2.0 72,-2.2 -2,-0.3 2,-0.4 -0.741 16.3-160.5 -94.3 148.5 27.9 2.9 11.8 54 62 A I E -FG 69 124C 0 15,-2.1 15,-2.0 -2,-0.3 70,-0.2 -1.000 8.1-150.1-124.2 129.2 28.5 3.1 15.6 55 63 A I E - G 0 123C 31 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.887 18.1-153.6-100.1 109.7 28.7 6.5 17.3 56 64 A P - 0 0 6 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.402 19.0-106.5 -78.8 158.7 30.9 6.2 20.3 57 65 A P S S+ 0 0 82 0, 0.0 55,-0.1 0, 0.0 2,-0.0 -0.222 72.9 46.4 -74.6 170.1 30.6 8.5 23.4 58 66 A G S S- 0 0 55 8,-0.1 8,-1.9 5,-0.0 2,-0.3 -0.151 77.8 -82.9 94.8 175.2 33.0 11.3 24.3 59 67 A V B -I 65 0D 90 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.846 36.3-118.0-116.9 156.6 34.7 14.2 22.5 60 68 A D > - 0 0 44 4,-2.7 3,-1.7 -2,-0.3 -1,-0.1 -0.097 48.6 -79.6 -80.0-173.1 37.9 14.1 20.5 61 69 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.708 131.4 53.7 -65.6 -21.0 41.1 16.1 21.4 62 70 A N T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.329 120.1-106.0 -93.7 5.1 39.6 19.3 20.0 63 71 A G S < S+ 0 0 47 -3,-1.7 -2,-0.1 1,-0.3 3,-0.0 0.511 76.9 133.6 84.4 6.9 36.4 19.1 22.1 64 72 A K - 0 0 131 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.674 65.5 -96.8 -90.8 142.8 34.1 18.0 19.2 65 73 A P B -I 59 0D 103 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.251 47.7-101.3 -54.3 141.3 31.7 15.0 19.5 66 74 A E - 0 0 28 -8,-1.9 2,-0.1 -10,-0.2 -8,-0.1 -0.398 36.6-134.5 -66.3 141.2 33.1 11.8 18.1 67 75 A K - 0 0 165 1,-0.2 -1,-0.1 -3,-0.1 -13,-0.1 -0.440 32.3 -80.3 -90.7 169.3 31.8 10.8 14.7 68 76 A L - 0 0 59 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.300 34.6-149.4 -67.5 151.9 30.6 7.4 13.6 69 77 A R E -F 54 0C 79 -15,-2.0 -15,-2.1 40,-0.0 2,-0.3 -0.968 18.9-126.2-114.9 142.2 32.9 4.6 12.7 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.673 24.8-173.2 -89.1 141.3 31.8 2.0 10.1 71 79 A Y E -F 52 0C 37 -19,-2.7 -19,-2.3 -2,-0.3 2,-0.1 -1.000 28.2-114.4-134.5 133.5 31.9 -1.8 10.9 72 80 A S E -F 51 0C 25 -2,-0.4 18,-0.6 -21,-0.2 2,-0.3 -0.397 38.6-109.9 -61.5 136.6 31.2 -4.6 8.5 73 81 A I B -H 89 0C 0 -23,-2.7 -24,-0.3 1,-0.1 83,-0.3 -0.563 27.9-166.0 -70.8 131.4 28.1 -6.6 9.5 74 82 A A + 0 0 0 14,-3.0 2,-0.2 -2,-0.3 15,-0.2 0.607 64.1 67.9 -93.7 -15.9 29.2 -10.0 10.8 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.1 -0.669 83.6-109.7-106.2 157.6 25.7 -11.6 10.7 76 84 A T > - 0 0 2 -2,-0.2 3,-2.0 79,-0.1 12,-0.1 -0.227 50.7 -87.5 -69.1 174.5 23.3 -12.6 7.8 77 85 A R T 3 S+ 0 0 81 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.742 130.8 53.2 -56.0 -26.8 20.2 -10.6 7.3 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.2 6,-0.1 5,-1.5 0.508 110.8-122.9 -87.2 -8.0 18.4 -12.9 9.8 79 87 A G T X 5 - 0 0 1 -3,-2.0 3,-1.7 3,-0.2 -1,-0.2 -0.029 40.0 -63.9 79.9 168.4 21.0 -12.4 12.6 80 88 A D T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.702 137.8 46.8 -64.1 -23.8 23.0 -15.1 14.3 81 89 A D T 3 5S- 0 0 86 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.323 108.3-123.5 -99.8 5.2 19.9 -16.8 15.8 82 90 A V T < 5S+ 0 0 43 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.905 79.8 115.5 52.8 49.0 18.0 -16.6 12.5 83 91 A D S - 0 0 140 -2,-0.2 3,-0.5 7,-0.2 -1,-0.2 0.310 39.9-116.1 -58.8 166.5 53.1 2.1 18.6 98 106 A H T 3 S+ 0 0 106 1,-0.2 4,-0.2 6,-0.1 -1,-0.1 0.944 97.0 81.3 -61.3 -55.0 54.8 4.6 20.9 99 107 A P T 3 S+ 0 0 110 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.645 76.7 78.6 -27.1 -41.2 55.9 7.1 18.1 100 108 A E S < S- 0 0 104 -3,-0.5 3,-0.1 3,-0.2 -4,-0.1 -0.671 122.8 -65.3 -80.4 93.1 52.4 8.7 18.0 101 109 A S S S+ 0 0 114 -2,-1.3 2,-0.4 1,-0.1 -1,-0.2 0.769 113.3 5.1 29.7 79.8 52.3 11.0 21.1 102 110 A G S S- 0 0 41 -4,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.989 94.9 -74.1 132.2-137.6 52.6 8.6 24.1 103 111 A E S S+ 0 0 123 1,-0.4 2,-0.4 -2,-0.4 -3,-0.2 0.175 101.0 11.4-128.0-111.9 53.1 4.8 24.4 104 112 A T S S- 0 0 68 -9,-0.1 -1,-0.4 -2,-0.0 2,-0.4 -0.647 74.2-157.6 -72.7 125.8 50.4 2.3 23.6 105 113 A V E -J 96 0E 32 -9,-1.7 -9,-1.5 -2,-0.4 2,-0.4 -0.873 1.0-152.6-106.0 140.8 47.5 4.1 21.9 106 114 A Y E -J 95 0E 124 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.958 19.6-117.7-118.9 128.1 43.9 2.7 21.9 107 115 A G > - 0 0 13 -13,-2.2 4,-1.3 -2,-0.4 5,-0.2 -0.316 21.2-134.8 -61.8 143.3 41.3 3.5 19.3 108 116 A V H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.973 96.0 32.3 -68.9 -60.8 38.3 5.3 20.6 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 119.8 50.9 -68.4 -38.7 35.3 3.5 19.0 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.813 111.0 48.2 -73.3 -30.4 36.9 0.0 18.9 111 119 A T H X S+ 0 0 36 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.902 111.5 51.4 -70.4 -43.2 37.9 0.1 22.6 112 120 A Y H < S+ 0 0 60 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.930 115.6 41.8 -55.4 -47.4 34.4 1.3 23.5 113 121 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.938 111.8 51.3 -71.3 -48.5 32.9 -1.7 21.5 114 122 A T H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 118.5 39.9 -64.2 -23.4 35.3 -4.4 22.6 115 123 A H T 3< S+ 0 0 111 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.357 86.9 127.8-103.4 4.5 34.8 -3.5 26.3 116 124 A I < - 0 0 12 -3,-1.4 -3,-0.1 -4,-0.3 3,-0.0 -0.335 52.4-133.9 -69.4 142.6 31.0 -2.9 26.0 117 125 A E > - 0 0 132 1,-0.1 3,-2.0 -2,-0.0 -100,-0.3 -0.720 25.2 -97.6 -97.8 142.6 28.8 -4.7 28.5 118 126 A P T 3 S+ 0 0 71 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.319 111.8 36.3 -50.9 137.3 25.5 -6.5 27.7 119 127 A G T 3 S+ 0 0 44 -102,-2.5 2,-0.1 1,-0.4 -101,-0.1 0.087 87.6 127.4 99.0 -19.3 22.5 -4.3 28.5 120 128 A S < - 0 0 46 -3,-2.0 -103,-2.6 -104,-0.1 -1,-0.4 -0.400 58.6-124.6 -71.5 146.1 24.3 -1.1 27.3 121 129 A E E -C 16 0C 127 -105,-0.2 2,-0.3 -3,-0.1 -105,-0.2 -0.727 27.7-170.2 -92.2 141.4 22.6 1.1 24.7 122 130 A V E -C 15 0C 2 -107,-2.2 -107,-2.3 -2,-0.3 2,-0.6 -0.969 24.2-123.4-132.5 147.2 24.4 2.0 21.5 123 131 A K E -CG 14 55C 105 -68,-0.6 -68,-1.9 -2,-0.3 2,-0.4 -0.830 34.8-173.4 -92.1 118.6 23.8 4.4 18.6 124 132 A I E -CG 13 54C 0 -111,-2.8 -111,-2.6 -2,-0.6 2,-0.3 -0.913 6.9-174.5-116.9 138.4 23.6 2.6 15.3 125 133 A T E - G 0 53C 8 -72,-2.2 -72,-2.0 -2,-0.4 -117,-0.2 -0.880 34.9 -14.8-124.5 160.6 23.3 4.0 11.7 126 134 A G E -A 7 0A 1 -119,-2.5 -119,-1.9 -2,-0.3 -120,-1.2 -0.822 38.2-125.7 118.2-153.1 22.9 2.4 8.3 127 135 A P E + 0 0 0 0, 0.0 -122,-2.8 0, 0.0 2,-0.3 0.646 50.6 175.7 -75.9 170.2 23.0 0.0 6.8 128 136 A V E + G 0 51C 36 -77,-2.4 -77,-2.6 -124,-0.2 -124,-0.1 -0.970 24.6 65.5-136.8 152.7 25.4 1.2 4.1 129 137 A G - 0 0 20 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.329 23.9-176.7 112.4 128.8 27.2 -0.4 1.1 130 138 A K S S+ 0 0 136 -80,-0.1 3,-0.5 3,-0.1 -80,-0.1 0.260 75.3 79.8-125.9 6.0 26.2 -1.9 -2.2 131 139 A E S S+ 0 0 84 1,-0.2 161,-0.2 -82,-0.1 -81,-0.1 0.540 91.6 47.0 -96.4 -10.3 29.7 -2.9 -3.4 132 140 A M S S+ 0 0 0 -83,-0.2 -1,-0.2 159,-0.1 2,-0.2 -0.081 79.8 141.0-120.4 32.6 30.1 -6.2 -1.3 133 141 A L - 0 0 37 -3,-0.5 -84,-0.1 -84,-0.1 -3,-0.1 -0.510 49.1-124.3 -82.7 145.4 26.7 -7.8 -2.1 134 142 A L - 0 0 20 -86,-0.5 2,-0.1 -2,-0.2 -1,-0.1 -0.643 29.2-110.0 -86.0 138.7 26.3 -11.5 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