==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JAN-01 1H85 . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,J.SANZ-APARICIO, C.GOMEZ-MORE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.1 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 . 32 10.8 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 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.5 -31.9 63.7 8.8 2 10 A V - 0 0 43 1,-0.1 2,-0.2 128,-0.0 44,-0.0 -0.281 360.0-137.0 -61.4 114.7 -31.2 60.4 7.1 3 11 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.524 31.3 171.8 -66.2 133.1 -33.1 60.1 3.8 4 12 A V - 0 0 51 -2,-0.2 124,-0.2 122,-0.2 42,-0.0 -0.936 54.4 -6.3-147.2 129.1 -34.6 56.7 3.3 5 13 A N + 0 0 59 122,-2.6 3,-0.1 -2,-0.3 123,-0.1 0.870 61.0 153.4 61.5 44.7 -37.0 55.3 0.7 6 14 A L S S+ 0 0 70 120,-1.5 2,-0.4 39,-0.2 -1,-0.1 0.778 80.1 33.1 -67.7 -25.4 -37.8 58.5 -1.2 7 15 A Y B S-A 126 0A 40 119,-1.9 119,-2.6 120,-0.1 -1,-0.2 -0.985 77.9-167.2-131.7 141.1 -38.4 56.0 -4.1 8 16 A R B > -B 11 0B 138 3,-0.7 3,-2.1 -2,-0.4 116,-0.1 -0.831 37.9-100.8-128.6 159.1 -39.8 52.5 -3.7 9 17 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.714 118.0 60.3 -55.2 -24.8 -40.0 49.5 -6.1 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.692 127.6 12.3 -76.7 -20.2 -43.7 50.2 -6.9 11 19 A A B < S-B 8 0B 59 -3,-2.1 -3,-0.7 2,-0.0 -1,-0.3 -0.482 88.8-177.1-154.1 72.7 -42.8 53.6 -8.3 12 20 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.146 33.9 -97.1 -77.3 165.3 -39.0 53.9 -8.7 13 21 A F E -C 124 0C 16 111,-3.2 111,-2.9 29,-0.0 2,-0.9 -0.744 31.0-138.4 -78.4 132.1 -37.0 56.9 -9.8 14 22 A I E +C 123 0C 71 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.837 31.6 177.9 -92.6 99.8 -36.1 56.7 -13.5 15 23 A G E -C 122 0C 2 107,-2.6 107,-1.7 -2,-0.9 2,-0.4 -0.436 22.5-130.0 -92.4 174.7 -32.5 57.9 -13.8 16 24 A K E -CD 121 38C 87 22,-0.8 22,-3.4 105,-0.2 2,-0.2 -0.998 22.1-115.6-128.3 133.0 -30.3 58.2 -16.8 17 25 A V E + D 0 37C 4 103,-2.5 102,-2.5 -2,-0.4 20,-0.2 -0.534 29.3 179.1 -61.9 123.9 -26.8 56.8 -17.1 18 26 A I E - 0 0 68 18,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.810 67.4 -3.6 -86.3 -48.9 -24.4 59.6 -17.6 19 27 A S E - D 0 36C 22 17,-1.2 17,-2.0 99,-0.1 -1,-0.4 -0.962 47.2-163.1-146.8 155.8 -21.3 57.4 -17.7 20 28 A N E + D 0 35C 25 -2,-0.3 15,-0.2 15,-0.2 94,-0.0 -0.872 25.3 179.5-143.9 107.1 -20.0 53.8 -17.4 21 29 A E E - D 0 34C 105 13,-2.8 13,-3.1 -2,-0.3 2,-0.3 -0.873 29.6-114.9-117.8 140.6 -16.3 53.5 -16.8 22 30 A P E + D 0 33C 79 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.500 25.7 178.6 -70.7 129.4 -13.9 50.5 -16.4 23 31 A L + 0 0 24 9,-2.7 2,-0.6 -2,-0.3 170,-0.2 0.679 63.3 78.3-102.8 -23.9 -12.3 50.3 -13.0 24 32 A V S S- 0 0 22 8,-0.8 166,-0.2 168,-0.1 3,-0.1 -0.783 77.1-143.2 -86.8 119.4 -10.4 47.0 -13.5 25 33 A K > - 0 0 97 164,-2.2 3,-1.7 -2,-0.6 -2,-0.1 -0.321 36.3 -68.7 -74.1 166.8 -7.2 47.7 -15.6 26 34 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.227 123.0 31.6 -55.1 128.8 -5.7 45.4 -18.3 27 35 A G T 3 S+ 0 0 73 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.448 96.1 116.7 97.2 -1.3 -4.3 42.2 -16.7 28 36 A G < - 0 0 25 -3,-1.7 2,-0.5 161,-0.2 -1,-0.4 -0.499 69.3-103.7 -92.9 170.5 -6.9 42.1 -13.9 29 37 A I S S- 0 0 80 -2,-0.2 158,-0.1 -3,-0.1 -4,-0.0 -0.830 74.2 -17.7 -96.7 122.1 -9.6 39.6 -13.1 30 38 A G S S- 0 0 47 -2,-0.5 2,-0.5 1,-0.1 -2,-0.1 -0.140 80.2 -68.7 89.5-174.1 -13.2 40.3 -14.0 31 39 A I + 0 0 57 62,-0.3 62,-2.6 -8,-0.1 2,-0.4 -0.990 41.6 169.5-128.7 114.0 -15.2 43.4 -14.8 32 40 A V E - E 0 92C 8 -2,-0.5 -9,-2.7 60,-0.2 -8,-0.8 -0.983 17.0-165.3-124.1 123.4 -16.0 46.2 -12.2 33 41 A Q E -DE 22 91C 26 58,-2.6 58,-2.4 -2,-0.4 2,-0.6 -0.814 20.5-139.3-113.8 143.9 -17.6 49.4 -13.6 34 42 A H E -DE 21 90C 17 -13,-3.1 -13,-2.8 -2,-0.3 2,-0.5 -0.916 29.3-171.9 -95.8 116.0 -18.1 52.8 -12.1 35 43 A I E -DE 20 89C 0 54,-1.9 54,-2.1 -2,-0.6 2,-0.5 -0.957 8.8-161.5-120.1 123.1 -21.5 54.0 -13.2 36 44 A K E -DE 19 88C 27 -17,-2.0 -18,-3.3 -2,-0.5 -17,-1.2 -0.879 8.3-160.9-107.0 132.0 -22.9 57.5 -12.7 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.6 -2,-0.5 2,-0.5 -0.869 19.8-119.9-114.9 148.2 -26.6 58.3 -12.9 38 46 A D E -DE 16 86C 45 -22,-3.4 -22,-0.8 -2,-0.4 48,-0.2 -0.684 22.6-176.2 -86.2 123.5 -28.5 61.5 -13.4 39 47 A L > + 0 0 11 46,-3.2 3,-1.3 -2,-0.5 5,-0.3 0.350 43.4 118.2-101.7 2.8 -30.8 62.4 -10.5 40 48 A T T 3 + 0 0 74 45,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.504 62.1 48.2 -75.3 141.5 -32.4 65.5 -12.0 41 49 A G T 3 S+ 0 0 86 1,-0.4 -1,-0.2 -2,-0.2 2,-0.2 -0.096 113.8 40.2 114.7 -30.1 -36.1 65.2 -12.4 42 50 A G S < S- 0 0 35 -3,-1.3 -1,-0.4 2,-0.1 -3,-0.0 -0.528 83.9-103.0-135.9-161.0 -36.7 63.9 -8.9 43 51 A N + 0 0 96 -2,-0.2 2,-0.8 -3,-0.1 -3,-0.1 0.044 50.8 147.3-127.8 29.8 -35.8 64.2 -5.3 44 52 A L + 0 0 9 -5,-0.3 2,-0.3 -38,-0.1 -2,-0.1 -0.542 20.0 169.8 -69.6 104.5 -33.5 61.2 -4.5 45 53 A K + 0 0 160 -2,-0.8 2,-0.3 81,-0.1 -39,-0.2 -0.810 3.1 165.9-109.1 158.4 -31.1 62.5 -1.8 46 54 A Y - 0 0 10 -2,-0.3 2,-0.2 31,-0.2 -42,-0.1 -0.968 22.1-138.1-160.8 166.4 -28.8 60.3 0.1 47 55 A I > - 0 0 21 -2,-0.3 3,-1.1 -44,-0.2 2,-0.1 -0.699 43.4 -61.5-129.0-175.7 -25.7 60.3 2.3 48 56 A E T 3 S+ 0 0 5 1,-0.2 86,-0.5 -2,-0.2 28,-0.1 -0.428 113.3 24.3 -77.0 137.9 -22.5 58.2 2.7 49 57 A G T 3 S+ 0 0 3 1,-0.3 83,-0.3 24,-0.3 -1,-0.2 0.366 95.1 119.9 94.3 -4.8 -22.6 54.5 3.5 50 58 A Q < - 0 0 1 -3,-1.1 23,-2.4 81,-0.1 -1,-0.3 -0.359 50.3-139.9 -88.2 170.9 -26.1 54.0 2.1 51 59 A S E -FG 72 128C 15 77,-2.8 77,-2.8 21,-0.3 2,-0.3 -0.835 5.9-153.1-123.4 162.7 -27.4 51.8 -0.7 52 60 A I E -F 71 0C 0 19,-2.3 19,-2.4 -2,-0.3 2,-0.3 -0.907 18.2-120.6-129.6 160.2 -29.8 52.1 -3.6 53 61 A G E -FG 70 125C 0 72,-2.1 72,-2.1 -2,-0.3 2,-0.4 -0.770 17.2-163.7 -96.0 147.0 -31.9 49.5 -5.5 54 62 A I E -FG 69 124C 0 15,-1.9 15,-2.0 -2,-0.3 70,-0.2 -0.997 7.9-153.0-125.3 127.5 -31.7 48.9 -9.2 55 63 A I E - G 0 123C 24 68,-2.1 68,-0.7 -2,-0.4 13,-0.2 -0.903 15.8-146.7-100.9 114.7 -34.5 47.0 -11.0 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.482 20.2-108.2 -73.2 149.6 -33.2 45.2 -14.1 57 65 A P S S+ 0 0 84 0, 0.0 55,-0.1 0, 0.0 2,-0.1 -0.262 74.9 44.3 -66.7 160.5 -35.4 44.7 -17.2 58 66 A G S S- 0 0 52 8,-0.1 8,-2.1 5,-0.0 2,-0.3 -0.219 79.2 -81.6 100.1 174.0 -36.8 41.3 -18.1 59 67 A V B -I 65 0D 87 6,-0.3 5,-0.1 1,-0.1 2,-0.0 -0.847 38.1-116.6-115.9 156.6 -38.4 38.3 -16.4 60 68 A D > - 0 0 49 4,-3.0 3,-1.9 -2,-0.3 -1,-0.1 -0.090 49.8 -78.8 -79.6-172.4 -36.7 35.4 -14.5 61 69 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.603 132.9 56.8 -68.0 -9.0 -36.8 31.8 -15.6 62 70 A N T 3 S- 0 0 124 2,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.412 118.5-109.2-101.4 -1.7 -40.4 31.6 -14.2 63 71 A G S < S+ 0 0 47 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.383 77.7 131.5 88.5 -0.2 -41.7 34.4 -16.3 64 72 A K - 0 0 131 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.631 66.6 -96.2 -84.7 142.7 -41.9 36.8 -13.3 65 73 A P B -I 59 0D 96 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.122 45.4-101.6 -57.0 142.9 -40.5 40.3 -13.4 66 74 A E - 0 0 27 -8,-2.1 2,-0.2 -10,-0.3 -8,-0.1 -0.375 36.0-135.5 -67.0 144.6 -37.0 40.8 -12.0 67 75 A K - 0 0 165 1,-0.2 -1,-0.1 -12,-0.1 -13,-0.1 -0.485 31.2 -77.3 -94.9 171.3 -36.7 42.3 -8.5 68 76 A L - 0 0 56 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.244 36.0-151.4 -65.3 144.3 -34.3 45.0 -7.3 69 77 A R E -F 54 0C 72 -15,-2.0 -15,-1.9 40,-0.1 2,-0.3 -0.946 20.7-122.4-110.5 146.0 -30.7 44.2 -6.5 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.710 28.3-176.5 -94.1 136.4 -28.9 46.3 -3.8 71 79 A Y E -F 52 0C 40 -19,-2.4 -19,-2.3 -2,-0.3 2,-0.2 -0.997 29.0-116.6-135.8 130.0 -25.8 48.3 -4.5 72 80 A S E -F 51 0C 12 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.460 37.3-113.5 -60.4 126.8 -23.6 50.3 -2.2 73 81 A I B -H 89 0C 0 -23,-2.4 83,-0.3 -2,-0.2 -24,-0.3 -0.483 27.8-165.6 -58.9 127.9 -23.6 54.0 -3.2 74 82 A A + 0 0 0 14,-2.8 2,-0.2 -2,-0.1 15,-0.2 0.507 63.4 68.2-100.3 -5.5 -20.0 54.7 -4.4 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 2,-0.1 -0.713 84.0-109.0-110.3 160.9 -20.4 58.5 -4.4 76 84 A T > - 0 0 2 -2,-0.2 3,-2.3 79,-0.1 12,-0.1 -0.304 49.1 -87.6 -75.0 173.4 -20.8 61.0 -1.6 77 85 A R T 3 S+ 0 0 66 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.795 129.3 53.1 -52.9 -29.5 -24.1 62.9 -1.1 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-3.0 6,-0.1 5,-1.6 0.550 109.9-123.4 -85.4 -10.7 -22.9 65.5 -3.6 79 87 A G T X 5 - 0 0 1 -3,-2.3 3,-1.5 3,-0.2 -1,-0.2 -0.074 39.8 -64.1 82.7 171.0 -22.1 63.1 -6.4 80 88 A D T 3 5S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.711 137.2 45.4 -66.0 -24.5 -18.7 62.8 -8.1 81 89 A D T 3 5S- 0 0 88 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.286 108.4-122.3-104.3 9.4 -18.8 66.3 -9.6 82 90 A V T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.925 81.9 112.9 47.9 52.6 -20.0 67.9 -6.3 83 91 A D S S+ 0 0 121 1,-0.2 2,-2.3 6,-0.1 3,-1.7 0.866 99.1 85.9 -75.3 -44.5 -20.9 25.1 -14.9 99 107 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.431 73.2 73.7 -61.6 83.0 -22.6 23.8 -11.8 100 108 A E T 3 S- 0 0 94 -2,-2.3 -2,-0.1 -4,-0.1 4,-0.1 0.108 115.8 -99.1-165.9 -12.5 -25.6 26.2 -12.3 101 109 A S S < S+ 0 0 126 -3,-1.7 2,-0.1 2,-0.1 -3,-0.1 0.990 103.5 51.2 66.4 90.3 -27.0 24.3 -15.2 102 110 A G S S- 0 0 71 -4,-0.4 2,-0.2 1,-0.1 -4,-0.1 -0.545 101.0 -93.5 171.3 -86.8 -25.9 26.0 -18.4 103 111 A E S S+ 0 0 126 -6,-0.3 2,-0.4 -7,-0.1 -2,-0.1 -0.569 95.4 8.7-175.8-121.6 -22.1 26.7 -18.6 104 112 A T S S- 0 0 54 -2,-0.2 2,-0.4 -4,-0.1 -7,-0.2 -0.706 79.9-145.3 -78.9 125.5 -20.7 30.0 -17.5 105 113 A V E -J 96 0E 26 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.5 -0.841 9.4-158.6-105.7 131.6 -23.5 31.9 -15.8 106 114 A Y E -J 95 0E 122 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.951 24.2-117.3-108.7 129.0 -23.8 35.7 -15.9 107 115 A G > - 0 0 13 -13,-2.7 4,-1.8 -2,-0.5 5,-0.3 -0.329 18.4-133.6 -66.1 142.9 -25.8 37.6 -13.3 108 116 A V H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.980 97.2 32.1 -63.3 -65.5 -28.9 39.5 -14.5 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 121.1 50.2 -64.3 -36.2 -28.6 42.9 -12.8 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.831 112.2 44.7 -75.5 -36.0 -24.8 43.1 -12.8 111 119 A T H X S+ 0 0 35 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.911 113.9 52.5 -69.2 -45.4 -24.3 42.2 -16.5 112 120 A Y H < S+ 0 0 55 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.911 115.3 40.7 -52.5 -46.2 -27.1 44.6 -17.3 113 121 A L H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.879 112.2 51.9 -77.0 -42.0 -25.4 47.4 -15.4 114 122 A T H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 117.4 41.1 -68.8 -21.6 -21.8 46.8 -16.4 115 123 A H T 3< S+ 0 0 109 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.393 87.8 128.7-103.8 4.6 -22.8 46.8 -20.1 116 124 A I < - 0 0 12 -3,-0.8 -3,-0.1 -4,-0.3 3,-0.0 -0.207 52.4-130.1 -73.1 143.1 -25.3 49.7 -19.8 117 125 A E > - 0 0 132 1,-0.1 3,-2.2 -98,-0.0 -100,-0.3 -0.746 24.4-102.4 -91.8 141.2 -25.0 52.7 -22.3 118 126 A P T 3 S+ 0 0 69 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.325 112.5 39.0 -48.8 133.8 -24.9 56.4 -21.4 119 127 A G T 3 S+ 0 0 46 -102,-2.5 2,-0.2 1,-0.4 -101,-0.1 0.130 87.8 127.3 103.9 -19.6 -28.4 57.7 -22.2 120 128 A S < - 0 0 42 -3,-2.2 -103,-2.5 -104,-0.1 2,-0.4 -0.452 58.2-125.4 -75.2 145.8 -30.2 54.6 -20.9 121 129 A E E -C 16 0C 125 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.2 -0.781 26.2-167.0 -98.3 132.8 -32.9 54.9 -18.3 122 130 A V E -C 15 0C 0 -107,-1.7 -107,-2.6 -2,-0.4 2,-0.6 -0.906 23.0-125.1-123.7 140.1 -32.7 52.9 -15.1 123 131 A K E -CG 14 55C 101 -68,-0.7 -68,-2.1 -2,-0.4 2,-0.4 -0.773 37.6-176.0 -84.8 120.2 -35.2 52.1 -12.4 124 132 A I E -CG 13 54C 0 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61.9-136.2 -68.6 137.8 -11.4 65.6 -1.7 164 172 A D H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.928 105.7 47.7 -60.0 -43.5 -10.6 69.3 -2.1 165 173 A A H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.768 110.9 52.3 -71.4 -29.6 -14.1 70.0 -3.6 166 174 A E H > S+ 0 0 3 -7,-0.3 4,-1.7 2,-0.2 3,-0.4 0.936 107.9 49.4 -69.1 -48.6 -15.8 68.0 -0.8 167 175 A R H < S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 6,-0.2 0.857 111.5 50.7 -58.2 -38.1 -14.0 69.9 2.0 168 176 A A H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.796 113.9 44.7 -68.3 -30.0 -15.0 73.2 0.3 169 177 A A H < S+ 0 0 43 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.642 111.8 54.4 -88.3 -20.4 -18.6 72.0 0.1 170 178 A N >< + 0 0 11 -4,-1.7 3,-1.0 3,-0.2 -1,-0.2 -0.728 57.0 169.4-120.0 82.4 -18.8 70.7 3.7 171 179 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.830 80.5 52.7 -60.0 -32.3 -17.7 73.5 6.1 172 180 A E T 3 S+ 0 0 171 1,-0.2 2,-0.6 -34,-0.0 -5,-0.1 0.601 102.9 61.1 -83.4 -16.9 -18.9 71.4 9.1 173 181 A Y < + 0 0 4 -3,-1.0 2,-0.6 -6,-0.2 -1,-0.2 -0.855 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