==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-FEB-10 3LO8 . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR H.R.FABER,P.A.KARPLUS . 302 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 2 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 2 0 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 . 4 0 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 8 A S 0 0 140 0, 0.0 2,-0.2 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0 -6.8 -36.8 7.1 21.5 2 9 A K - 0 0 60 181,-0.1 2,-0.4 1,-0.1 181,-0.2 -0.545 360.0-110.2 -78.2 152.2 -35.4 10.6 20.9 3 10 A V E -a 183 0A 53 179,-3.1 181,-3.0 -2,-0.2 2,-0.2 -0.597 28.2-115.6 -81.0 132.6 -33.9 12.4 23.9 4 11 A S E -a 184 0A 96 -2,-0.4 2,-0.3 179,-0.2 181,-0.1 -0.430 35.8-168.0 -67.1 133.0 -35.8 15.4 25.3 5 12 A V - 0 0 14 179,-0.5 93,-0.2 -2,-0.2 3,-0.2 -0.914 11.2-119.5-122.2 151.5 -33.8 18.6 24.9 6 13 A A S S+ 0 0 51 91,-1.6 2,-0.0 -2,-0.3 -2,-0.0 -0.978 72.2 29.5-147.8 155.6 -34.3 22.0 26.5 7 14 A P > - 0 0 38 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.469 53.9-166.7 -88.3 141.4 -34.8 24.9 26.2 8 15 A L G > S+ 0 0 91 1,-0.3 3,-2.4 -3,-0.2 4,-0.2 0.691 78.7 82.3 -63.7 -16.8 -36.8 24.9 22.9 9 16 A H G > S+ 0 0 133 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.674 72.3 79.0 -62.3 -13.4 -36.3 28.7 22.6 10 17 A L G < S+ 0 0 33 -3,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.705 88.1 58.2 -65.6 -13.5 -32.9 27.9 21.1 11 18 A E G < S+ 0 0 30 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.538 89.2 76.5 -85.2 -8.4 -34.7 27.1 17.9 12 19 A S < + 0 0 81 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.829 65.5 96.9 -80.9 -29.9 -36.3 30.6 17.7 13 20 A A - 0 0 56 -4,-0.5 -3,-0.0 -3,-0.2 0, 0.0 -0.241 59.1-155.0 -61.4 141.8 -33.3 32.7 16.4 14 21 A K S S+ 0 0 192 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.589 77.3 38.5 -94.7 -11.6 -33.4 33.1 12.7 15 22 A E S S- 0 0 153 3,-0.0 -1,-0.1 45,-0.0 3,-0.1 -0.975 91.1-102.5-136.5 152.6 -29.6 33.7 12.3 16 23 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 43,-0.1 -0.423 42.2-105.3 -71.2 150.3 -26.6 32.1 14.1 17 24 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.481 39.8-169.7 -68.0 146.8 -24.9 34.0 16.8 18 25 A L - 0 0 88 126,-0.1 128,-0.2 -2,-0.1 126,-0.1 -0.983 59.3 -10.6-143.9 128.2 -21.5 35.5 15.8 19 26 A N + 0 0 93 126,-3.0 127,-0.1 -2,-0.4 3,-0.1 0.827 68.5 156.9 58.9 38.4 -18.9 37.2 18.0 20 27 A T S S+ 0 0 68 124,-0.5 2,-0.4 125,-0.3 -1,-0.1 0.896 74.4 31.0 -57.8 -43.5 -21.0 37.4 21.1 21 28 A Y B S-B 144 0B 63 123,-1.9 123,-2.7 124,-0.1 -1,-0.2 -0.970 81.5-157.0-118.5 140.9 -17.9 37.5 23.1 22 29 A K B > -C 25 0C 138 3,-0.6 3,-1.5 -2,-0.4 120,-0.0 -0.734 31.7-100.9-115.7 160.2 -14.7 39.1 21.7 23 30 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.0 0, 0.0 45,-0.0 0.783 116.9 55.1 -56.7 -33.1 -11.0 38.6 22.7 24 31 A K T 3 S+ 0 0 197 1,-0.3 -3,-0.0 56,-0.0 0, 0.0 0.779 125.5 22.9 -74.3 -20.7 -10.6 41.7 24.8 25 32 A E B < S+C 22 0C 159 -3,-1.5 -3,-0.6 2,-0.0 -1,-0.3 -0.586 85.8 179.1-141.2 73.1 -13.6 40.6 27.0 26 33 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 117,-0.2 -0.143 35.7-102.7 -70.2 168.1 -14.0 36.9 26.7 27 34 A F E -D 142 0D 37 115,-2.8 115,-2.9 -6,-0.0 2,-1.1 -0.830 30.2-133.4 -86.5 130.2 -16.7 34.9 28.6 28 35 A T E -D 141 0D 70 -2,-0.5 113,-0.2 113,-0.2 2,-0.1 -0.709 34.5-179.5 -89.1 99.9 -15.2 33.0 31.5 29 36 A A E -D 140 0D 1 111,-2.8 111,-2.3 -2,-1.1 2,-0.4 -0.440 19.8-126.6 -92.5 171.0 -16.6 29.5 31.2 30 37 A T E -DE 139 52D 39 22,-1.9 22,-3.3 109,-0.2 2,-0.3 -0.965 17.9-117.9-128.3 133.8 -16.0 26.5 33.5 31 38 A I E - E 0 51D 4 107,-3.0 106,-2.7 -2,-0.4 20,-0.2 -0.511 24.6-179.1 -68.3 133.0 -14.8 23.0 32.6 32 39 A V E - 0 0 55 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.843 65.7 -16.0 -93.4 -47.5 -17.3 20.2 33.3 33 40 A S E - E 0 50D 32 17,-1.2 17,-2.6 102,-0.1 -1,-0.4 -0.990 47.1-162.4-159.0 154.3 -15.2 17.2 32.2 34 41 A V E + E 0 49D 21 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.984 21.8 165.7-139.4 128.0 -12.2 16.2 30.1 35 42 A E E - E 0 48D 131 13,-2.0 13,-2.9 -2,-0.3 2,-0.2 -1.000 37.6-112.0-144.1 146.5 -11.7 12.6 28.9 36 43 A S E - E 0 47D 59 -2,-0.4 11,-0.3 11,-0.2 9,-0.0 -0.530 17.8-160.8 -72.0 139.6 -9.5 10.9 26.4 37 44 A L + 0 0 47 9,-3.0 2,-0.3 -2,-0.2 171,-0.2 0.429 65.0 69.9 -91.1 -6.5 -11.3 9.5 23.4 38 45 A V S S- 0 0 29 8,-0.5 167,-0.2 169,-0.1 166,-0.1 -0.752 70.5-120.6-125.6 161.6 -8.5 7.1 22.4 39 46 A G > - 0 0 26 165,-2.5 3,-1.8 -2,-0.3 -1,-0.1 -0.274 43.2 -86.4 -94.5 177.4 -6.7 4.0 23.3 40 47 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.0 0, 0.0 165,-0.0 0.733 121.3 54.6 -62.3 -22.3 -3.2 3.1 24.1 41 48 A K T 3 S+ 0 0 169 2,-0.0 164,-0.1 3,-0.0 163,-0.1 0.476 78.2 114.3 -94.2 2.6 -2.1 2.5 20.5 42 49 A A S < S- 0 0 16 -3,-1.8 -4,-0.0 162,-0.3 3,-0.0 -0.392 75.2-124.6 -66.8 142.8 -3.3 5.9 19.2 43 50 A P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.813 85.8 -9.2 -65.6 -23.4 -0.3 8.0 18.0 44 51 A G S S- 0 0 40 65,-0.0 2,-0.3 2,-0.0 65,-0.1 -0.958 86.8 -78.6-156.2 179.6 -1.4 10.9 20.3 45 52 A E - 0 0 53 -2,-0.3 63,-2.7 63,-0.1 2,-0.4 -0.625 30.2-174.7 -87.3 138.3 -4.2 11.9 22.6 46 53 A T E - F 0 107D 16 -2,-0.3 -9,-3.0 61,-0.2 -8,-0.5 -0.997 18.3-163.7-124.9 130.9 -7.5 13.4 21.4 47 54 A a E -EF 36 106D 0 59,-2.6 59,-2.6 -2,-0.4 2,-0.5 -0.849 20.2-133.4-119.3 155.4 -9.8 14.5 24.2 48 55 A H E -EF 35 105D 22 -13,-2.9 -13,-2.0 -2,-0.3 2,-0.5 -0.948 26.2-167.4-106.8 120.1 -13.4 15.4 24.7 49 56 A I E -EF 34 104D 0 55,-2.5 55,-2.2 -2,-0.5 2,-0.5 -0.962 7.9-159.0-115.8 126.6 -13.9 18.6 26.7 50 57 A V E -EF 33 103D 8 -17,-2.6 -18,-3.1 -2,-0.5 -17,-1.2 -0.921 12.8-167.2-107.3 127.6 -17.3 19.7 28.1 51 58 A I E -EF 31 102D 0 51,-3.2 51,-2.3 -2,-0.5 2,-0.7 -0.969 17.2-139.6-120.2 129.2 -17.5 23.4 28.9 52 59 A D E +EF 30 101D 40 -22,-3.3 -22,-1.9 -2,-0.4 49,-0.3 -0.769 26.0 168.1 -87.8 110.4 -20.3 25.2 30.9 53 60 A H > - 0 0 2 47,-2.0 3,-2.2 -2,-0.7 48,-0.2 0.364 43.9-129.8 -99.6 -0.8 -21.1 28.5 29.2 54 61 A G T 3 - 0 0 26 46,-1.4 46,-0.1 1,-0.3 47,-0.1 0.591 61.4 -65.9 68.8 11.6 -24.2 28.9 31.3 55 62 A G T 3 S+ 0 0 36 45,-0.4 -1,-0.3 2,-0.1 45,-0.1 0.451 117.7 109.1 81.4 1.7 -26.4 29.6 28.3 56 63 A N S < S+ 0 0 76 -3,-2.2 -2,-0.1 1,-0.2 44,-0.1 0.651 77.3 42.7 -83.8 -17.8 -24.4 32.8 27.7 57 64 A V S S+ 0 0 0 -4,-0.1 -1,-0.2 43,-0.1 -3,-0.1 -0.486 77.1 173.7-128.9 61.7 -22.6 31.6 24.6 58 65 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.221 6.0 174.9 -66.1 160.9 -25.2 29.8 22.5 59 66 A Y - 0 0 3 33,-0.2 2,-0.3 -43,-0.1 -41,-0.1 -0.942 28.2-112.1-154.5 170.1 -24.3 28.6 19.0 60 67 A W > - 0 0 53 -2,-0.3 3,-1.9 -43,-0.2 28,-0.1 -0.794 50.0 -82.4-108.5 157.3 -25.6 26.6 16.0 61 68 A E T 3 S+ 0 0 4 -2,-0.3 91,-0.6 1,-0.3 30,-0.1 -0.281 115.9 31.3 -56.3 139.1 -24.2 23.2 14.9 62 69 A G T 3 S+ 0 0 4 26,-0.4 88,-0.4 1,-0.3 -1,-0.3 0.260 92.9 118.3 93.3 -9.3 -21.1 23.6 12.8 63 70 A Q < - 0 0 0 -3,-1.9 25,-2.7 87,-0.1 -1,-0.3 -0.284 55.4-128.0 -80.3 173.1 -19.8 26.8 14.5 64 71 A S E -GH 87 146D 8 82,-2.7 82,-2.2 23,-0.3 2,-0.4 -0.893 6.0-143.4-119.5 150.4 -16.5 27.2 16.3 65 72 A Y E -G 86 0D 0 21,-2.5 21,-2.6 -2,-0.3 2,-0.4 -0.866 17.2-136.2 -99.3 149.8 -15.6 28.5 19.7 66 73 A G E -GH 85 143D 0 77,-2.7 77,-2.5 -2,-0.4 2,-0.4 -0.816 15.2-162.2 -96.7 146.9 -12.4 30.4 20.3 67 74 A V E -GH 84 142D 0 17,-2.4 17,-2.4 -2,-0.4 75,-0.2 -0.997 8.4-155.2-127.0 131.6 -10.3 29.8 23.3 68 75 A I E - H 0 141D 15 73,-2.2 73,-0.6 -2,-0.4 15,-0.2 -0.911 20.4-147.7-102.2 106.9 -7.6 32.2 24.7 69 76 A P - 0 0 3 0, 0.0 12,-0.5 0, 0.0 58,-0.1 -0.312 28.0 -91.8 -70.8 160.2 -5.1 30.1 26.5 70 77 A P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 60,-0.1 -0.169 79.3 50.2 -69.7 163.6 -3.3 31.6 29.6 71 78 A G S S- 0 0 54 10,-0.1 10,-0.7 2,-0.1 2,-0.2 -0.229 87.8 -50.5 102.9 170.0 -0.1 33.5 29.5 72 79 A E B -J 80 0E 110 8,-0.2 3,-0.1 -2,-0.1 9,-0.0 -0.545 56.4-104.5 -72.7 148.3 1.5 36.4 27.5 73 80 A N > - 0 0 11 6,-4.0 3,-0.8 3,-0.4 6,-0.3 -0.580 29.8-147.9 -65.7 113.7 1.6 36.5 23.8 74 81 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.888 96.9 45.5 -63.4 -29.0 5.2 35.5 23.1 75 82 A K T 3 S+ 0 0 191 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.717 117.4 44.5 -82.3 -16.5 5.3 37.7 20.0 76 83 A K S X S- 0 0 148 -3,-0.8 3,-1.8 3,-0.1 -3,-0.4 -0.818 90.3-126.8-132.2 90.7 3.6 40.7 21.6 77 84 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.085 88.3 2.0 -36.0 136.7 4.8 41.7 25.1 78 85 A G T 3 S+ 0 0 81 1,-0.2 -6,-0.0 -5,-0.1 -7,-0.0 0.644 105.3 121.7 55.8 17.9 2.2 42.1 27.9 79 86 A A < - 0 0 22 -3,-1.8 -6,-4.0 -6,-0.3 -1,-0.2 -0.792 65.9-107.0-105.3 154.0 -0.5 41.0 25.4 80 87 A P B -J 72 0E 87 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.222 45.1 -87.9 -70.1 163.2 -2.9 38.0 25.7 81 88 A Q - 0 0 19 -10,-0.7 -8,-0.1 -12,-0.5 2,-0.1 -0.347 48.1 -97.0 -68.3 153.1 -2.5 35.0 23.7 82 89 A N - 0 0 99 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.403 45.0 -98.0 -65.1 147.1 -4.1 34.7 20.3 83 90 A V - 0 0 50 -15,-0.2 2,-0.4 -2,-0.1 -15,-0.2 -0.410 30.6-154.2 -60.7 138.2 -7.4 32.9 20.0 84 91 A R E -G 67 0D 73 -17,-2.4 -17,-2.4 -2,-0.1 2,-0.3 -0.974 15.7-137.2-109.5 134.1 -7.3 29.3 18.8 85 92 A L E -G 66 0D 104 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.684 18.7-172.7 -92.4 143.2 -10.6 28.1 17.2 86 93 A Y E -G 65 0D 37 -21,-2.6 -21,-2.5 -2,-0.3 2,-0.2 -0.992 27.5-119.0-135.6 129.8 -12.2 24.7 17.8 87 94 A S E -G 64 0D 12 -2,-0.4 18,-0.6 -23,-0.2 -23,-0.3 -0.452 36.6-114.5 -63.5 131.0 -15.1 23.2 16.0 88 95 A I B -I 104 0D 1 -25,-2.7 -26,-0.4 -2,-0.2 87,-0.3 -0.502 25.7-166.1 -72.0 131.3 -17.9 22.6 18.4 89 96 A A + 0 0 0 14,-3.1 2,-0.2 -2,-0.2 15,-0.2 0.356 62.5 72.4-101.1 1.8 -18.6 18.9 18.7 90 97 A S S S- 0 0 1 13,-0.6 -28,-0.3 1,-0.1 85,-0.2 -0.689 83.2-106.1-111.8 163.3 -22.0 19.2 20.4 91 98 A T > - 0 0 0 -2,-0.2 3,-1.2 83,-0.1 12,-0.1 -0.408 48.2 -93.5 -73.1 172.0 -25.4 20.2 19.4 92 99 A R T 3 S+ 0 0 12 1,-0.3 -33,-0.2 -2,-0.1 -1,-0.1 0.727 130.6 53.0 -60.6 -22.0 -26.7 23.6 20.5 93 100 A Y T 3 >S- 0 0 0 1,-0.1 6,-2.3 5,-0.1 5,-1.1 0.691 104.9-147.4 -83.9 -21.8 -28.3 21.8 23.5 94 101 A G T X 5 - 0 0 0 -3,-1.2 3,-2.0 3,-0.2 8,-0.1 0.017 34.8 -56.7 76.4 176.3 -24.9 20.2 24.4 95 102 A D T 3 5S+ 0 0 22 1,-0.3 -1,-0.2 2,-0.1 7,-0.1 0.632 134.7 53.2 -71.5 -15.0 -24.1 16.9 26.0 96 103 A N T 3 5S- 0 0 89 -3,-0.3 -1,-0.3 5,-0.1 -2,-0.2 0.324 105.3-127.0-102.0 8.1 -26.3 17.5 29.0 97 104 A F T < 5S+ 0 0 57 -3,-2.0 -91,-1.6 1,-0.1 -3,-0.2 0.731 83.6 100.5 64.2 25.9 -29.4 18.3 26.9 98 105 A D S - 0 0 51 5,-1.5 4,-2.4 -2,-0.4 5,-0.0 -0.415 28.5-134.2 -60.9 129.4 12.6 15.8 17.6 114 121 A P T 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.793 99.9 37.4 -64.3 -25.2 12.4 14.0 14.3 115 122 A E T 4 S+ 0 0 184 3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.889 135.4 16.7 -86.7 -45.2 15.7 12.2 14.8 116 123 A T T 4 S- 0 0 77 2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.654 87.0-129.8-105.6 -19.6 15.5 11.4 18.6 117 124 A G < + 0 0 34 -4,-2.4 2,-0.1 1,-0.3 -6,-0.0 0.444 49.6 159.4 80.5 0.5 11.9 11.8 19.6 118 125 A K - 0 0 154 -6,-0.2 -5,-1.5 1,-0.1 -1,-0.3 -0.312 34.4-129.8 -62.6 138.0 12.9 14.1 22.5 119 126 A E - 0 0 139 -7,-0.2 -7,-0.1 -3,-0.1 -1,-0.1 -0.331 17.9-167.4 -79.0 164.1 10.2 16.3 23.9 120 127 A D >> - 0 0 50 -9,-0.4 3,-2.0 -2,-0.1 4,-0.6 -0.818 12.8-156.2-153.3 106.8 10.4 20.0 24.5 121 128 A P G >4 S+ 0 0 119 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.820 94.9 62.0 -60.5 -25.6 7.6 21.7 26.6 122 129 A S G 34 S+ 0 0 101 1,-0.2 4,-0.1 3,-0.0 0, 0.0 0.655 106.8 47.1 -71.8 -14.0 8.4 25.1 25.0 123 130 A K G <4 S+ 0 0 111 -3,-2.0 -1,-0.2 -12,-0.1 2,-0.1 0.399 85.5 103.5-104.3 -8.7 7.4 23.5 21.6 124 131 A N S << S- 0 0 38 -3,-0.7 2,-0.2 -4,-0.6 -14,-0.2 -0.362 88.4 -88.4 -66.9 159.9 4.1 21.8 22.4 125 132 A G > - 0 0 25 -16,-2.7 4,-1.3 1,-0.2 5,-0.2 -0.483 36.8-146.4 -73.0 132.4 1.0 23.4 21.2 126 133 A V H > S+ 0 0 64 -2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.965 87.2 35.5 -68.6 -57.7 -0.2 25.8 23.9 127 134 A C H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.883 114.9 53.1 -73.5 -38.2 -4.0 25.7 23.6 128 135 A S H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 114.5 42.3 -66.0 -41.3 -4.5 22.1 22.8 129 136 A N H X S+ 0 0 17 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.903 111.7 56.1 -70.5 -38.5 -2.4 20.9 25.7 130 137 A F H < S+ 0 0 49 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.938 112.4 43.0 -51.8 -51.6 -4.1 23.6 28.0 131 138 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.961 114.7 46.8 -65.6 -50.1 -7.5 22.1 27.1 132 139 A a H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.762 112.1 52.6 -69.5 -18.1 -6.5 18.4 27.3 133 140 A N T 3< S+ 0 0 95 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.417 88.7 114.9 -86.6 -5.0 -4.8 19.1 30.7 134 141 A S < - 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