==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-DEC-04 2BGI . COMPND 2 MOLECULE: FERREDOXIN-NADP(H) REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR J.I.PEREZ-DORADO,J.A.HERMOSO,I.NOGUES,S.FRAGO,C.BITTEL, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 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 . 0 1 1 0 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 16 A P 0 0 132 0, 0.0 2,-0.4 0, 0.0 89,-0.2 0.000 360.0 360.0 360.0 129.4 85.6 45.5 -17.6 2 17 A D E -A 89 0A 58 87,-2.3 87,-2.1 22,-0.0 2,-0.5 -0.760 360.0-142.3 -93.2 132.4 85.9 49.3 -17.4 3 18 A A E -A 88 0A 54 -2,-0.4 2,-0.3 85,-0.2 85,-0.2 -0.805 22.5-173.8 -93.0 132.3 88.6 50.8 -15.3 4 19 A Q E -A 87 0A 17 83,-2.3 83,-2.4 -2,-0.5 2,-0.3 -0.941 21.4-116.5-127.0 150.3 87.5 54.1 -13.6 5 20 A T E -A 86 0A 43 -2,-0.3 17,-2.0 81,-0.2 2,-0.3 -0.691 22.0-121.9 -92.5 136.5 89.5 56.5 -11.5 6 21 A V E -D 21 0B 1 79,-2.9 78,-2.6 -2,-0.3 15,-0.3 -0.572 25.3-177.4 -74.3 128.8 88.8 57.3 -7.8 7 22 A T E + 0 0 45 13,-2.6 2,-0.3 1,-0.3 14,-0.2 0.670 65.0 2.2-100.8 -22.9 88.1 61.0 -7.3 8 23 A S E -D 20 0B 43 12,-1.2 12,-2.2 74,-0.1 2,-0.3 -0.980 57.1-163.1-162.5 153.7 87.8 61.1 -3.5 9 24 A V E +D 19 0B 41 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.997 6.6 178.0-145.5 137.0 88.0 58.8 -0.5 10 25 A R E -D 18 0B 109 8,-3.1 8,-3.6 -2,-0.3 2,-0.3 -0.992 14.1-153.2-139.5 128.0 86.7 59.1 3.1 11 26 A H E -D 17 0B 91 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.675 11.6-179.7 -96.4 158.5 87.1 56.5 5.8 12 27 A W E - 0 0 47 4,-3.3 2,-0.3 1,-0.5 5,-0.2 0.669 61.1 -9.0-124.4 -41.7 84.6 56.4 8.7 13 28 A T E > S-D 16 0B 24 3,-1.8 3,-0.9 134,-0.1 -1,-0.5 -0.846 82.8 -81.8-147.0-178.3 85.5 53.6 11.1 14 29 A D T 3 S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.588 133.0 33.2 -69.1 -6.0 87.9 50.7 11.2 15 30 A T T 3 S+ 0 0 24 1,-0.1 53,-1.3 52,-0.1 2,-0.4 0.319 113.2 64.5-128.9 7.1 85.4 48.8 9.1 16 31 A L E < +DE 13 67B 5 -3,-0.9 -4,-3.3 51,-0.2 -3,-1.8 -0.993 45.2 152.3-141.8 136.9 83.8 51.5 6.9 17 32 A F E -DE 11 66B 0 49,-2.3 49,-3.4 -2,-0.4 2,-0.3 -0.978 21.3-149.3-153.0 159.1 84.9 53.8 4.1 18 33 A S E +DE 10 65B 2 -8,-3.6 -8,-3.1 -2,-0.3 2,-0.3 -0.947 15.1 176.5-131.8 153.3 83.4 55.6 1.1 19 34 A F E -DE 9 64B 2 45,-1.9 45,-2.6 -2,-0.3 2,-0.4 -0.986 19.6-137.8-152.5 159.2 84.8 56.7 -2.2 20 35 A R E -DE 8 63B 43 -12,-2.2 -13,-2.6 -2,-0.3 -12,-1.2 -0.924 19.7-172.4-121.0 146.6 83.7 58.3 -5.5 21 36 A V E -DE 6 62B 0 41,-2.9 41,-2.8 -2,-0.4 -15,-0.2 -0.932 34.6 -90.1-135.4 159.4 84.8 57.2 -9.0 22 37 A T E - E 0 61B 48 -17,-2.0 39,-0.2 -2,-0.3 38,-0.0 -0.415 48.5-120.1 -66.2 145.8 84.4 58.6 -12.5 23 38 A R - 0 0 53 37,-0.8 2,-0.1 -2,-0.1 -1,-0.1 -0.762 18.1-116.8 -96.5 134.0 81.3 57.2 -14.2 24 39 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 -20,-0.0 -0.440 19.9-134.4 -64.5 132.9 81.4 55.1 -17.4 25 40 A Q T 3 S+ 0 0 169 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.775 105.2 56.1 -60.5 -26.3 79.5 57.0 -20.2 26 41 A T T 3 S+ 0 0 94 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.555 83.7 107.6 -83.2 -7.9 77.8 53.8 -21.1 27 42 A L < + 0 0 1 -3,-1.7 2,-0.4 65,-0.1 65,-0.1 -0.606 39.7 169.0 -79.2 121.7 76.4 53.3 -17.6 28 43 A R + 0 0 198 -2,-0.5 2,-0.3 63,-0.3 29,-0.0 -0.999 14.5 155.8-130.3 125.1 72.6 54.0 -17.3 29 44 A F - 0 0 21 -2,-0.4 2,-0.4 28,-0.2 -2,-0.0 -0.932 40.7-116.3-147.7 171.9 70.9 53.0 -14.1 30 45 A R > - 0 0 90 -2,-0.3 3,-2.3 64,-0.1 64,-0.1 -0.928 50.0 -94.9-110.4 133.9 68.0 53.5 -11.7 31 46 A S T 3 S+ 0 0 6 -2,-0.4 68,-0.4 1,-0.3 3,-0.1 -0.177 112.8 35.5 -48.3 129.3 68.7 54.7 -8.1 32 47 A G T 3 S+ 0 0 0 21,-0.5 65,-0.4 1,-0.4 -1,-0.3 0.105 89.9 119.7 110.8 -21.0 69.0 51.6 -5.8 33 48 A E < - 0 0 10 -3,-2.3 20,-2.2 62,-0.1 -1,-0.4 -0.263 50.2-141.2 -75.3 163.9 70.6 49.3 -8.3 34 49 A F E -BC 52 94A 45 60,-3.0 60,-2.0 18,-0.3 2,-0.3 -0.820 10.6-163.5-123.4 163.6 74.0 47.7 -7.9 35 50 A V E -B 51 0A 0 16,-2.5 16,-2.7 -2,-0.3 2,-0.5 -0.927 30.2-101.0-140.0 163.2 77.0 46.9 -10.2 36 51 A M E +BC 50 90A 56 54,-0.7 54,-2.7 -2,-0.3 2,-0.3 -0.755 45.4 170.8 -88.8 130.2 80.0 44.6 -9.9 37 52 A I E +BC 49 89A 0 12,-2.7 12,-2.7 -2,-0.5 2,-0.3 -0.891 7.6 128.9-132.2 165.9 83.2 46.4 -9.0 38 53 A G E -BC 48 88A 0 50,-2.2 50,-3.3 -2,-0.3 2,-0.3 -0.975 38.9-102.8 178.9-163.5 86.7 45.2 -8.1 39 54 A L E -B 47 0A 23 8,-1.6 8,-3.1 -2,-0.3 2,-0.4 -0.880 34.2-101.7-143.5 171.7 90.5 45.2 -8.4 40 55 A L E -B 46 0A 95 -2,-0.3 5,-0.1 6,-0.2 -2,-0.0 -0.838 33.5-137.4-101.5 137.9 93.1 43.0 -9.9 41 56 A D > - 0 0 28 4,-3.0 3,-1.3 -2,-0.4 -1,-0.1 0.033 43.0 -77.9 -76.6-165.7 95.2 40.8 -7.7 42 57 A D T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 133.2 51.5 -68.6 -24.6 98.9 40.2 -7.9 43 58 A N T 3 S- 0 0 153 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.299 121.4-106.1 -94.4 8.3 98.5 37.9 -10.9 44 59 A G S < S+ 0 0 42 -3,-1.3 -2,-0.1 1,-0.3 -4,-0.0 0.548 75.4 142.1 79.5 6.7 96.4 40.4 -12.7 45 60 A K - 0 0 141 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.692 53.6-115.9 -85.0 129.6 93.2 38.4 -12.0 46 61 A P E -B 40 0A 63 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.352 18.4-159.1 -66.9 140.9 90.1 40.4 -11.2 47 62 A I E -B 39 0A 20 -8,-3.1 -8,-1.6 -2,-0.1 2,-0.3 -0.970 23.6-174.9-119.4 105.9 88.5 40.1 -7.8 48 63 A M E +B 38 0A 48 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.824 12.0 173.7-111.4 148.8 84.9 41.3 -8.3 49 64 A R E -B 37 0A 108 -12,-2.7 -12,-2.7 -2,-0.3 2,-0.3 -0.989 36.6-100.3-147.9 151.3 82.0 41.9 -5.9 50 65 A A E -B 36 0A 57 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.550 41.0-179.4 -75.1 134.5 78.5 43.4 -6.0 51 66 A Y E -B 35 0A 24 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.1 -0.993 26.6-127.9-138.5 130.2 78.2 47.0 -4.8 52 67 A S E -B 34 0A 19 -2,-0.4 2,-0.6 -18,-0.3 13,-0.4 -0.493 32.2-117.1 -70.8 142.2 75.1 49.2 -4.5 53 68 A I - 0 0 0 -20,-2.2 -21,-0.5 -2,-0.1 69,-0.2 -0.757 25.5-163.4 -81.6 121.4 75.7 52.5 -6.2 54 69 A A + 0 0 0 9,-2.7 10,-0.2 -2,-0.6 -1,-0.1 0.460 64.8 78.2 -86.6 -1.8 75.4 55.0 -3.3 55 70 A S S S- 0 0 0 8,-0.6 -23,-0.3 1,-0.1 67,-0.2 -0.814 88.9-103.2-107.0 149.2 74.9 58.0 -5.6 56 71 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 67,-0.1 -0.189 34.5-104.8 -65.6 160.4 71.6 58.9 -7.3 57 72 A A T 3 S+ 0 0 26 1,-0.3 -28,-0.2 65,-0.1 69,-0.1 0.775 119.0 56.8 -58.9 -27.0 71.1 58.2 -11.0 58 73 A W T 3 S+ 0 0 164 67,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.592 80.3 105.9 -82.9 -10.1 71.5 61.9 -11.8 59 74 A D < - 0 0 25 -3,-1.6 -4,-0.1 1,-0.1 4,-0.1 -0.552 65.0-146.0 -73.6 129.8 75.0 62.2 -10.3 60 75 A E S S+ 0 0 173 -2,-0.3 -37,-0.8 2,-0.0 2,-0.3 0.590 84.6 53.0 -71.4 -10.6 77.8 62.5 -12.9 61 76 A E E S-E 22 0B 58 -39,-0.2 2,-0.4 -54,-0.0 -39,-0.2 -0.875 85.3-122.0-121.7 156.1 80.1 60.5 -10.5 62 77 A L E -E 21 0B 0 -41,-2.8 -41,-2.9 -2,-0.3 2,-0.3 -0.798 23.1-161.9-100.3 142.5 79.6 57.2 -8.8 63 78 A E E -E 20 0B 7 -2,-0.4 -9,-2.7 -43,-0.2 -8,-0.6 -0.928 4.3-168.4-122.5 147.3 79.8 56.9 -5.0 64 79 A F E -E 19 0B 0 -45,-2.6 -45,-1.9 -2,-0.3 2,-0.6 -0.991 14.4-153.6-137.4 144.0 80.2 53.7 -3.0 65 80 A Y E -E 18 0B 5 -13,-0.4 2,-0.3 -2,-0.3 -47,-0.2 -0.976 30.5-168.8-118.7 114.7 79.9 52.9 0.7 66 81 A S E -E 17 0B 0 -49,-3.4 -49,-2.3 -2,-0.6 2,-0.1 -0.851 23.0-139.7-120.3 147.0 82.1 50.0 1.7 67 82 A I E -E 16 0B 40 -2,-0.3 2,-0.5 -51,-0.2 -51,-0.2 -0.392 20.0-136.0 -83.6 164.4 82.9 47.5 4.5 68 83 A K - 0 0 23 -53,-1.3 8,-0.1 -2,-0.1 -52,-0.0 -0.941 21.8-163.5-125.4 104.1 86.4 46.5 5.3 69 84 A V > - 0 0 49 -2,-0.5 3,-2.5 3,-0.1 2,-0.1 -0.794 25.3-115.2 -94.4 126.5 86.5 42.8 5.9 70 85 A P T 3 S- 0 0 97 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.397 101.3 -5.3 -58.7 124.7 89.6 41.3 7.7 71 86 A D T 3 S+ 0 0 158 1,-0.2 3,-0.0 -2,-0.1 6,-0.0 0.610 94.7 159.1 65.0 10.6 91.3 39.1 5.1 72 87 A G <> - 0 0 8 -3,-2.5 4,-2.1 1,-0.1 5,-0.3 -0.501 46.8-128.8 -66.3 129.5 88.5 39.7 2.7 73 88 A P T 4 S+ 0 0 71 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.893 101.4 24.3 -45.5 -51.5 89.7 39.0 -0.9 74 89 A L T >> S+ 0 0 3 2,-0.1 4,-3.0 1,-0.1 3,-1.4 0.957 125.3 43.6 -82.9 -53.9 88.5 42.4 -2.3 75 90 A T H 3> S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.694 99.1 69.6 -70.9 -18.0 88.3 44.8 0.7 76 91 A S H 3< S+ 0 0 33 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.1 0.773 118.1 28.0 -66.0 -21.5 91.6 43.8 2.2 77 92 A R H X4 S+ 0 0 86 -3,-1.4 3,-1.8 -5,-0.3 -2,-0.2 0.807 117.3 56.8-102.2 -45.7 92.9 45.5 -1.0 78 93 A L H >< S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.3 -3,-0.2 0.794 92.4 70.7 -60.2 -31.6 90.1 48.1 -1.7 79 94 A Q T 3< S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.728 98.3 53.0 -59.3 -19.7 90.5 49.7 1.8 80 95 A H T < S+ 0 0 113 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.348 77.7 131.6 -97.9 5.1 93.8 51.1 0.5 81 96 A I < - 0 0 13 -3,-2.1 2,-0.3 -4,-0.1 6,-0.0 -0.312 39.2-161.8 -61.2 138.7 92.5 52.7 -2.7 82 97 A K > - 0 0 130 1,-0.1 3,-2.1 4,-0.1 -76,-0.3 -0.827 30.6 -84.0-121.3 160.0 93.7 56.3 -3.1 83 98 A V T 3 S+ 0 0 91 -2,-0.3 -76,-0.2 1,-0.3 3,-0.1 -0.348 118.5 29.5 -58.8 140.0 92.6 59.2 -5.3 84 99 A G T 3 S+ 0 0 51 -78,-2.6 -1,-0.3 1,-0.4 2,-0.1 0.139 99.1 103.5 94.7 -23.5 94.1 58.8 -8.7 85 100 A E < - 0 0 92 -3,-2.1 -79,-2.9 -79,-0.1 -1,-0.4 -0.433 66.7-125.1 -85.7 169.0 94.2 55.0 -8.5 86 101 A Q E -A 5 0A 103 -81,-0.2 2,-0.3 -2,-0.1 -81,-0.2 -0.858 16.4-161.2-123.2 155.5 91.6 53.0 -10.4 87 102 A I E -A 4 0A 2 -83,-2.4 -83,-2.3 -2,-0.3 2,-0.3 -0.743 28.4-109.9-119.4 169.8 89.0 50.2 -9.8 88 103 A I E -AC 3 38A 18 -50,-3.3 -50,-2.2 -2,-0.3 2,-0.3 -0.796 35.0-175.4-101.2 145.2 87.3 47.8 -12.2 89 104 A L E -AC 2 37A 0 -87,-2.1 -87,-2.3 -2,-0.3 -52,-0.2 -0.980 25.0-148.4-148.9 132.3 83.6 48.2 -12.9 90 105 A R E - C 0 36A 117 -54,-2.7 2,-2.9 -2,-0.3 -54,-0.7 -0.861 20.4-147.8 -98.3 100.6 81.0 46.2 -14.9 91 106 A P E + 0 0 25 0, 0.0 -63,-0.3 0, 0.0 -1,-0.1 -0.177 64.7 108.4 -67.2 50.1 78.6 48.9 -16.2 92 107 A K E - 0 0 133 -2,-2.9 -56,-0.2 -56,-0.1 -2,-0.1 -0.862 58.5-153.2-130.2 94.2 75.6 46.6 -16.2 93 108 A P E + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 -0.346 23.0 158.4 -71.5 148.2 73.2 47.5 -13.3 94 109 A V E + C 0 34A 64 -60,-2.0 -60,-3.0 -64,-0.1 2,-0.2 -0.876 9.7 111.4-152.3 179.8 70.9 45.0 -11.6 95 110 A G - 0 0 28 -2,-0.3 -62,-0.1 -62,-0.2 154,-0.1 -0.496 57.6-110.1 128.2 162.8 69.0 44.7 -8.4 96 111 A T S S+ 0 0 73 -2,-0.2 2,-1.9 -64,-0.1 5,-0.1 0.488 86.9 95.1-106.5 -8.1 65.5 44.6 -6.8 97 112 A L + 0 0 0 -65,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.414 57.6 130.5 -85.6 64.9 65.7 47.9 -4.9 98 113 A V > - 0 0 3 -2,-1.9 3,-2.2 -66,-0.1 4,-0.1 -0.958 63.0-135.3-122.9 137.6 64.0 49.9 -7.5 99 114 A I G > S+ 0 0 8 -68,-0.4 3,-2.1 -2,-0.4 -1,-0.1 0.781 102.5 71.7 -56.8 -28.3 61.0 52.3 -7.2 100 115 A D G 3 S+ 0 0 60 1,-0.3 -1,-0.3 143,-0.0 139,-0.1 0.716 91.4 59.6 -61.9 -19.5 59.5 50.7 -10.3 101 116 A A G < S+ 0 0 2 -3,-2.2 143,-1.6 -5,-0.1 2,-0.4 0.414 96.5 75.8 -89.7 2.1 58.8 47.6 -8.2 102 117 A L B < S-f 244 0C 0 -3,-2.1 143,-0.2 141,-0.3 3,-0.1 -0.937 81.0-122.0-120.1 137.8 56.6 49.6 -5.7 103 118 A L - 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0 0 51 -5,-0.1 3,-0.1 -3,-0.1 -5,-0.1 -0.964 57.4-100.5-157.5 158.5 72.4 56.9 21.9 184 199 A H S S+ 0 0 135 -2,-0.3 2,-0.4 1,-0.2 -7,-0.1 0.746 113.9 31.2 -59.6 -23.1 69.2 58.9 22.1 185 200 A H S S+ 0 0 56 -9,-0.0 -7,-1.2 2,-0.0 2,-0.2 -0.988 77.4 166.5-138.6 125.9 67.4 56.3 20.0 186 201 A M B +j 178 0D 54 -2,-0.4 -7,-0.2 -9,-0.3 2,-0.1 -0.787 17.9 80.1-132.6 175.0 68.2 52.6 20.1 187 202 A G - 0 0 23 -9,-2.0 2,-0.1 -2,-0.2 -7,-0.1 -0.068 69.5 -66.9 109.2 152.8 66.9 49.2 19.1 188 203 A R > - 0 0 141 1,-0.1 4,-2.7 -9,-0.1 5,-0.2 -0.421 41.7-121.7 -73.5 149.0 66.6 46.8 16.1 189 204 A I H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.896 113.1 52.8 -58.4 -43.0 64.4 47.8 13.2 190 205 A T H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.930 112.6 45.8 -60.0 -43.8 62.3 44.7 13.6 191 206 A D H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 6,-0.3 0.891 111.8 48.9 -67.3 -42.8 61.7 45.5 17.3 192 207 A N H < S+ 0 0 10 -4,-2.7 6,-2.0 2,-0.2 7,-0.4 0.756 115.9 44.9 -71.3 -21.6 60.9 49.2 16.9 193 208 A L H < S+ 0 0 0 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.898 114.4 47.6 -83.8 -45.3 58.5 48.4 14.1 194 209 A A H < S+ 0 0 62 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.866 116.5 42.9 -63.1 -39.1 56.8 45.5 16.0 195 210 A S S < S- 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.625 107.3-126.4 -81.9 -15.4 56.5 47.4 19.2 196 211 A G > + 0 0 15 -4,-0.3 4,-2.2 -3,-0.3 3,-0.3 0.455 69.7 131.9 82.7 2.0 55.3 50.5 17.4 197 212 A K H > S+ 0 0 70 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.893 70.3 51.1 -54.2 -43.4 58.0 52.6 19.0 198 213 A V H > S+ 0 0 0 -6,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.889 108.4 51.0 -64.2 -37.5 59.1 54.2 15.7 199 214 A F H >>S+ 0 0 11 -7,-0.4 5,-2.8 -3,-0.3 4,-0.7 0.919 113.8 46.5 -63.3 -41.5 55.5 55.1 14.8 200 215 A E H ><5S+ 0 0 147 -4,-2.2 3,-0.5 3,-0.2 -2,-0.2 0.923 111.6 49.4 -65.3 -48.1 55.2 56.8 18.2 201 216 A D H 3<5S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.3 42.2 -61.4 -38.6 58.5 58.6 18.0 202 217 A L H 3<5S- 0 0 42 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.557 109.2-125.2 -85.1 -8.7 57.7 60.0 14.5 203 218 A G T <<5 + 0 0 66 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.939 64.1 131.0 65.0 48.1 54.1 60.8 15.5 204 219 A I < - 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