==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-DEC-01 1GR1 . COMPND 2 MOLECULE: FERREDOXIN--NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC7119; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,J.SANZ-APARICIO, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.3 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 1 2 0 2 0 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 2 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 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 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.5 -4.8 14.9 -10.3 2 10 A V - 0 0 45 1,-0.1 2,-0.2 45,-0.0 44,-0.0 -0.610 360.0-122.6 -67.6 124.7 -6.6 17.7 -8.5 3 11 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.537 41.5 167.3 -70.7 131.4 -7.7 16.4 -5.1 4 12 A V - 0 0 50 -2,-0.2 124,-0.2 122,-0.1 122,-0.0 -0.979 54.7 -3.9-145.8 144.8 -11.5 16.8 -4.6 5 13 A N + 0 0 66 122,-3.1 3,-0.1 -2,-0.3 123,-0.1 0.832 63.3 152.8 41.3 49.5 -14.0 15.5 -2.1 6 14 A L S S+ 0 0 71 120,-1.5 2,-0.4 1,-0.2 -1,-0.1 0.770 78.0 34.1 -70.0 -24.5 -11.5 13.3 -0.2 7 15 A Y B S-A 126 0A 42 119,-2.0 119,-2.5 120,-0.1 -1,-0.2 -0.995 77.0-166.5-132.5 136.3 -14.0 13.9 2.7 8 16 A R B > -B 11 0B 140 3,-0.8 3,-1.6 -2,-0.4 116,-0.1 -0.792 35.5-104.9-122.2 160.3 -17.8 14.3 2.4 9 17 A P T 3 S+ 0 0 76 0, 0.0 116,-0.0 0, 0.0 -1,-0.0 0.641 116.1 60.0 -66.4 -16.6 -20.4 15.6 4.9 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.696 127.7 15.6 -79.6 -19.7 -21.8 12.1 5.7 11 19 A A B < S+B 8 0B 61 -3,-1.6 -3,-0.8 2,-0.0 -1,-0.3 -0.578 89.1 178.2-149.9 77.0 -18.3 11.2 6.9 12 20 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 113,-0.2 -0.421 37.4 -96.1 -84.5 160.8 -16.2 14.3 7.4 13 21 A F E -C 124 0C 16 111,-2.3 111,-2.6 -2,-0.1 2,-1.1 -0.599 29.7-140.6 -71.6 125.5 -12.6 14.6 8.6 14 22 A I E +C 123 0C 77 -2,-0.3 109,-0.2 109,-0.2 2,-0.1 -0.793 34.8 175.2 -85.9 88.6 -12.5 15.3 12.4 15 23 A G E -C 122 0C 2 107,-2.1 107,-2.2 -2,-1.1 2,-0.4 -0.306 23.5-126.1 -83.9 179.4 -9.6 17.8 12.4 16 24 A K E -CD 121 38C 89 22,-1.0 22,-3.6 105,-0.3 2,-0.3 -0.996 18.3-116.5-134.1 133.2 -8.2 19.7 15.4 17 25 A V E + D 0 37C 4 103,-3.0 102,-2.8 -2,-0.4 20,-0.3 -0.488 28.5 177.7 -66.1 121.6 -7.7 23.5 15.8 18 26 A I E - 0 0 72 18,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.873 66.0 -0.9 -83.2 -51.5 -4.0 24.3 16.3 19 27 A S E - D 0 36C 24 17,-1.2 17,-1.8 99,-0.1 -1,-0.3 -0.928 46.6-163.6-140.3 161.3 -4.2 28.0 16.4 20 28 A N E + D 0 35C 37 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.788 24.4 176.8-149.1 96.3 -6.7 30.9 16.1 21 29 A E E - D 0 34C 93 13,-2.7 13,-3.4 -2,-0.3 2,-0.3 -0.777 29.2-115.9-110.4 141.9 -5.1 34.3 15.5 22 30 A P E - D 0 33C 89 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.594 22.9-177.8 -76.1 138.6 -6.6 37.7 14.9 23 31 A L + 0 0 17 9,-2.6 2,-0.5 -2,-0.3 170,-0.2 0.672 63.8 78.0-105.6 -28.6 -6.1 39.4 11.5 24 32 A V S S- 0 0 23 8,-0.9 166,-0.2 168,-0.1 3,-0.1 -0.765 73.6-147.5 -86.9 127.7 -7.9 42.7 12.2 25 33 A K > - 0 0 106 164,-2.4 3,-1.4 -2,-0.5 -2,-0.1 -0.300 36.5 -62.9 -88.3 173.9 -5.9 45.2 14.2 26 34 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.277 122.2 30.4 -60.2 130.6 -7.0 47.8 16.8 27 35 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.473 96.6 119.1 98.7 4.5 -9.2 50.5 15.2 28 36 A G < - 0 0 27 -3,-1.4 2,-0.4 161,-0.2 -1,-0.3 -0.574 66.6-104.0-103.5 166.4 -10.6 48.2 12.5 29 37 A I S S- 0 0 78 -2,-0.2 158,-0.1 -3,-0.1 -4,-0.0 -0.733 73.5 -21.0 -90.0 126.5 -14.1 47.0 11.6 30 38 A G S S- 0 0 43 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.034 79.9 -68.0 81.9-174.2 -15.2 43.5 12.5 31 39 A I + 0 0 52 62,-0.3 62,-2.7 -8,-0.1 2,-0.4 -0.989 41.7 169.6-127.5 116.3 -13.5 40.2 13.4 32 40 A V E - E 0 92C 8 -2,-0.5 -9,-2.6 60,-0.2 -8,-0.9 -1.000 16.4-167.6-122.6 130.4 -11.5 38.2 10.9 33 41 A Q E -DE 22 91C 28 58,-2.5 58,-2.4 -2,-0.4 2,-0.7 -0.903 22.5-136.2-121.0 148.1 -9.4 35.3 12.2 34 42 A H E -DE 21 90C 0 -13,-3.4 -13,-2.7 -2,-0.3 2,-0.5 -0.904 30.0-173.5 -96.6 112.8 -6.7 33.0 10.9 35 43 A I E -DE 20 89C 0 54,-2.0 54,-2.5 -2,-0.7 2,-0.4 -0.904 8.3-161.9-117.1 128.2 -7.5 29.5 12.0 36 44 A K E -DE 19 88C 25 -17,-1.8 -18,-3.3 -2,-0.5 -17,-1.2 -0.921 7.6-159.2-116.0 133.4 -5.1 26.5 11.4 37 45 A F E -DE 17 87C 0 50,-3.1 50,-1.7 -2,-0.4 2,-0.4 -0.874 19.1-120.3-117.5 147.0 -6.3 23.0 11.6 38 46 A D E -DE 16 86C 42 -22,-3.6 -22,-1.0 -2,-0.4 48,-0.2 -0.632 23.7-178.6 -88.8 125.4 -4.4 19.7 12.1 39 47 A L > + 0 0 12 46,-2.7 3,-1.2 -2,-0.4 5,-0.4 0.402 42.8 117.3-104.3 -1.7 -4.8 17.3 9.2 40 48 A T T 3 + 0 0 65 45,-0.6 3,-0.1 1,-0.2 -24,-0.1 -0.309 63.6 45.7 -66.9 149.1 -2.8 14.5 10.7 41 49 A G T 3 S+ 0 0 90 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.271 116.3 45.1 98.1 -9.2 -4.7 11.3 11.3 42 50 A G S < S- 0 0 34 -3,-1.2 -1,-0.4 2,-0.1 -3,-0.1 -0.649 84.4-107.6-145.6-163.4 -6.3 11.5 7.9 43 51 A N + 0 0 98 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 0.050 47.1 149.7-135.9 36.2 -5.6 12.2 4.2 44 52 A L + 0 0 11 -5,-0.4 2,-0.3 -38,-0.1 -2,-0.1 -0.528 20.9 173.1 -67.9 112.4 -7.1 15.6 3.3 45 53 A K + 0 0 150 -2,-0.5 2,-0.3 81,-0.1 -39,-0.2 -0.927 1.3 164.2-120.6 151.4 -4.8 16.9 0.6 46 54 A Y - 0 0 8 -2,-0.3 2,-0.2 31,-0.2 -42,-0.1 -0.975 23.0-140.6-158.1 162.3 -5.5 20.1 -1.4 47 55 A I > - 0 0 29 -2,-0.3 3,-0.9 -44,-0.2 2,-0.3 -0.526 46.0 -60.2-119.5-168.4 -3.9 22.6 -3.7 48 56 A E T 3 S+ 0 0 5 1,-0.2 86,-0.6 -2,-0.2 28,-0.1 -0.563 113.5 25.9 -81.5 135.7 -4.2 26.4 -4.1 49 57 A G T 3 S+ 0 0 3 1,-0.3 83,-0.4 24,-0.3 -1,-0.2 0.454 92.9 119.2 97.6 2.5 -7.5 28.1 -4.9 50 58 A Q < - 0 0 1 -3,-0.9 23,-2.6 81,-0.1 -1,-0.3 -0.390 48.4-143.0 -97.0 171.7 -9.7 25.4 -3.4 51 59 A S E -FG 72 128C 7 77,-2.4 77,-2.0 21,-0.3 2,-0.3 -0.796 4.6-151.4-124.6 169.7 -12.3 25.5 -0.5 52 60 A I E -F 71 0C 0 19,-1.7 19,-1.9 -2,-0.3 2,-0.3 -0.966 18.1-119.9-139.1 154.7 -13.3 23.2 2.3 53 61 A G E -FG 70 125C 0 72,-2.5 72,-2.2 -2,-0.3 2,-0.4 -0.711 18.4-164.7 -89.2 144.2 -16.6 22.7 4.2 54 62 A I E -FG 69 124C 0 15,-1.7 15,-2.0 -2,-0.3 70,-0.2 -0.996 9.4-151.3-122.9 126.7 -16.9 23.2 7.9 55 63 A I E - G 0 123C 21 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.910 15.1-147.8 -97.8 112.9 -20.0 21.8 9.6 56 64 A P - 0 0 6 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.432 21.5-105.3 -75.0 155.6 -20.8 23.9 12.7 57 65 A P S S+ 0 0 83 0, 0.0 55,-0.1 0, 0.0 2,-0.1 -0.308 74.0 34.3 -77.5 162.5 -22.5 22.2 15.8 58 66 A G S S- 0 0 53 8,-0.1 8,-1.8 -2,-0.0 2,-0.2 -0.252 80.4 -75.7 93.8-176.3 -26.1 22.5 16.8 59 67 A V B -I 65 0D 89 6,-0.2 2,-0.1 1,-0.1 5,-0.1 -0.745 36.3-116.8-119.7 164.9 -29.4 22.9 15.0 60 68 A D > - 0 0 50 4,-2.4 3,-1.1 -2,-0.2 -1,-0.1 -0.139 47.4 -81.1 -86.8-167.2 -31.2 25.7 13.2 61 69 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.766 130.8 54.3 -70.6 -22.3 -34.5 27.4 14.1 62 70 A N T 3 S- 0 0 133 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.432 119.0-110.6 -89.8 -1.1 -36.4 24.6 12.5 63 71 A G S < S+ 0 0 49 -3,-1.1 -2,-0.1 1,-0.3 3,-0.1 0.436 74.4 134.5 89.3 -0.9 -34.6 22.0 14.6 64 72 A K - 0 0 130 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.562 64.7 -96.7 -80.3 146.7 -32.7 20.6 11.6 65 73 A P B -I 59 0D 101 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.207 48.1 -99.5 -59.5 148.4 -28.9 19.9 11.9 66 74 A E - 0 0 26 -8,-1.8 2,-0.1 -10,-0.3 -8,-0.1 -0.471 36.1-134.4 -72.8 145.8 -26.7 22.6 10.6 67 75 A K - 0 0 167 -2,-0.2 -1,-0.1 1,-0.2 -13,-0.1 -0.399 29.7 -82.4 -94.1 171.4 -25.2 22.2 7.1 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.276 34.7-150.4 -69.3 152.0 -21.6 22.8 5.9 69 77 A R E -F 54 0C 74 -15,-2.0 -15,-1.7 40,-0.1 2,-0.3 -0.993 16.8-127.0-120.7 139.1 -20.3 26.3 5.0 70 78 A L E -F 53 0C 100 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.627 25.7-176.6 -88.7 138.5 -17.6 26.7 2.4 71 79 A Y E -F 52 0C 38 -19,-1.9 -19,-1.7 -2,-0.3 2,-0.1 -0.996 31.2-112.4-133.9 134.0 -14.5 28.7 3.1 72 80 A S E -F 51 0C 14 -2,-0.4 18,-0.7 -21,-0.2 -21,-0.3 -0.440 38.7-113.5 -62.6 127.9 -11.6 29.6 0.8 73 81 A I B -H 89 0C 1 -23,-2.6 -24,-0.3 -2,-0.1 83,-0.3 -0.511 26.5-163.7 -63.2 129.5 -8.4 27.7 1.9 74 82 A A + 0 0 0 14,-3.0 2,-0.2 -2,-0.2 15,-0.2 0.408 62.6 67.6 -99.8 -0.2 -6.0 30.4 3.0 75 83 A S S S- 0 0 0 13,-0.6 81,-0.2 -28,-0.1 2,-0.1 -0.713 82.0-108.0-117.4 163.6 -2.8 28.2 2.9 76 84 A T > - 0 0 3 -2,-0.2 3,-1.9 79,-0.1 12,-0.2 -0.364 50.1 -88.6 -75.5 176.8 -0.8 26.5 0.2 77 85 A R T 3 S+ 0 0 76 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.752 129.6 53.5 -56.8 -25.1 -0.8 22.8 -0.2 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.8 6,-0.1 5,-1.2 0.572 109.1-124.9 -90.2 -10.5 2.0 22.5 2.3 79 87 A G T X 5 - 0 0 1 -3,-1.9 3,-1.5 3,-0.2 -1,-0.2 -0.105 39.2 -64.6 82.7 169.3 0.3 24.5 5.1 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.691 138.1 46.3 -65.3 -26.2 1.7 27.6 6.8 81 89 A D T 3 5S- 0 0 87 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.347 107.7-125.7 -97.5 5.3 4.6 25.7 8.3 82 90 A V T < 5S+ 0 0 43 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.883 79.8 115.2 47.6 47.2 5.4 24.0 5.0 83 91 A D S S+ 0 0 117 1,-0.2 2,-2.2 4,-0.1 3,-0.7 0.895 103.4 72.7 -71.8 -46.1 -32.2 44.8 13.3 99 107 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.193 83.2 72.1 -72.6 45.5 -34.6 44.1 10.4 100 108 A E T 3 S- 0 0 112 -2,-2.2 3,-0.1 -3,-0.4 -2,-0.1 -0.186 125.3 -78.9-134.9 41.1 -33.6 40.5 10.3 101 109 A S S < S+ 0 0 112 -3,-0.7 2,-0.4 1,-0.2 -3,-0.0 0.985 105.6 21.7 68.5 91.8 -35.5 39.7 13.6 102 110 A G S S- 0 0 63 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.957 98.5 -82.3 136.8-121.8 -33.6 40.8 16.8 103 111 A E S S+ 0 0 103 -2,-0.4 2,-0.6 1,-0.2 -3,-0.1 0.018 104.0 12.8-139.9 -86.7 -30.9 43.4 16.8 104 112 A T S S- 0 0 51 -6,-0.1 2,-0.4 -9,-0.1 -7,-0.2 -0.914 74.6-154.8 -91.4 122.8 -27.4 42.3 15.8 105 113 A V E -J 96 0E 36 -9,-1.9 -9,-1.8 -2,-0.6 2,-0.5 -0.837 3.0-150.1 -98.5 135.8 -27.6 38.8 14.2 106 114 A Y E -J 95 0E 119 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.945 20.0-117.1-110.8 127.7 -24.5 36.6 14.4 107 115 A G > - 0 0 13 -13,-2.5 4,-1.6 -2,-0.5 5,-0.3 -0.279 21.1-133.3 -63.7 142.6 -23.7 34.0 11.7 108 116 A V H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.981 96.7 30.3 -63.5 -66.2 -23.7 30.4 12.9 109 117 A C H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.737 120.1 52.9 -69.8 -27.2 -20.6 28.9 11.4 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.823 111.0 44.6 -78.8 -36.9 -18.5 32.1 11.3 111 119 A T H X S+ 0 0 36 -4,-1.6 4,-1.5 -3,-0.2 -2,-0.2 0.933 113.1 53.3 -70.0 -45.1 -19.0 33.0 15.0 112 120 A Y H X S+ 0 0 60 -4,-2.1 4,-0.6 -5,-0.3 3,-0.3 0.915 114.2 41.6 -51.7 -48.0 -18.3 29.4 15.9 113 121 A L H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.930 111.9 51.7 -73.1 -44.2 -15.0 29.5 14.0 114 122 A T H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.668 119.3 38.0 -68.0 -17.4 -13.8 33.0 15.0 115 123 A H H 3< S+ 0 0 106 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.416 87.3 123.9-110.8 0.6 -14.3 32.0 18.7 116 124 A I << - 0 0 10 -3,-0.9 3,-0.1 -4,-0.6 -3,-0.1 -0.292 56.3-128.6 -69.7 141.9 -13.2 28.4 18.5 117 125 A E > - 0 0 133 1,-0.1 3,-2.0 -98,-0.0 -100,-0.3 -0.728 24.4 -96.0 -95.2 143.2 -10.4 27.4 20.9 118 126 A P T 3 S+ 0 0 70 0, 0.0 -100,-0.2 0, 0.0 -1,-0.1 -0.220 113.1 37.0 -45.0 131.6 -7.1 25.6 20.2 119 127 A G T 3 S+ 0 0 52 -102,-2.8 2,-0.2 1,-0.3 -101,-0.1 0.266 87.2 126.9 102.4 -11.3 -7.6 21.9 20.9 120 128 A S < - 0 0 44 -3,-2.0 -103,-3.0 -103,-0.1 -1,-0.3 -0.545 56.8-125.9 -80.9 145.7 -11.2 21.8 19.6 121 129 A E E -C 16 0C 117 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.3 -0.703 25.7-164.8 -94.8 144.9 -12.2 19.2 17.0 122 130 A V E -C 15 0C 1 -107,-2.2 -107,-2.1 -2,-0.3 2,-0.6 -0.958 24.0-122.9-133.9 142.4 -13.9 20.3 13.8 123 131 A K E -CG 14 55C 100 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.789 38.5-177.8 -83.5 116.6 -15.9 18.6 11.0 124 132 A I E -CG 13 54C 0 -111,-2.6 -111,-2.3 -2,-0.6 2,-0.3 -0.971 7.2-177.1-123.5 132.1 -14.1 19.4 7.7 125 133 A T E - G 0 53C 6 -72,-2.2 -72,-2.5 -2,-0.4 -117,-0.2 -0.884 33.6 -13.4-124.7 156.8 -15.1 18.3 4.2 126 134 A G E -A 7 0A 0 -119,-2.5 -119,-2.0 -2,-0.3 -120,-1.5 -0.905 37.5-125.1 127.8-154.7 -13.5 18.8 0.8 127 135 A P E + 0 0 0 0, 0.0 -122,-3.1 0, 0.0 2,-0.3 0.723 52.5 171.9 -72.9 169.5 -11.5 20.0 -0.8 128 136 A V E + G 0 51C 34 -77,-2.0 -77,-2.4 -124,-0.2 -124,-0.1 -0.978 22.3 62.7-138.2 155.5 -13.8 21.4 -3.5 129 137 A G - 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