==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-FEB-10 3LVB . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR H.R.FABER,P.A.KARPLUS,A.ALIVERTI,C.FERIOLI,M.SPINOLA . 311 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 12.9 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 . 1 0.3 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 1 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 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 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 6 A S 0 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.6 -42.0 6.8 26.2 2 7 A R - 0 0 126 1,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.201 360.0-117.9 129.8 142.8 -40.3 7.8 22.9 3 8 A S S S+ 0 0 97 -2,-0.1 2,-0.2 2,-0.1 183,-0.1 0.771 84.4 85.6 -78.2 -25.5 -36.7 7.5 21.6 4 9 A K S S- 0 0 32 181,-0.1 2,-0.3 1,-0.1 181,-0.2 -0.548 81.2-120.6 -78.1 139.9 -35.6 11.1 21.1 5 10 A V E -a 185 0A 50 179,-3.2 181,-2.9 -2,-0.2 2,-0.2 -0.601 27.1-113.5 -80.4 135.2 -34.2 12.7 24.3 6 11 A S E -a 186 0A 79 -2,-0.3 2,-0.3 179,-0.2 181,-0.1 -0.521 35.8-168.1 -68.9 138.8 -36.0 15.8 25.6 7 12 A V - 0 0 14 179,-0.5 3,-0.2 -2,-0.2 93,-0.2 -0.907 12.2-116.4-123.1 155.8 -33.9 19.0 25.3 8 13 A A S S+ 0 0 51 91,-1.6 2,-0.0 -2,-0.3 -2,-0.0 -0.980 71.7 27.2-150.7 159.8 -34.5 22.4 26.8 9 14 A P > - 0 0 41 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.477 53.7-167.4 -94.3 141.6 -34.9 25.2 26.5 10 15 A L G > S+ 0 0 85 1,-0.3 3,-2.4 -3,-0.2 4,-0.2 0.661 77.3 83.1 -64.5 -13.6 -36.7 25.3 23.2 11 16 A H G > S+ 0 0 134 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.686 73.3 78.9 -64.9 -12.7 -36.4 29.0 22.9 12 17 A L G < S+ 0 0 37 -3,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.714 87.3 59.4 -66.6 -13.2 -32.9 28.2 21.6 13 18 A E G < S+ 0 0 21 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.544 89.3 74.5 -86.2 -5.5 -34.8 27.4 18.3 14 19 A S < + 0 0 83 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.712 65.2 104.7 -82.6 -21.4 -36.2 30.9 18.0 15 20 A A - 0 0 49 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.325 54.8-157.2 -63.7 142.5 -33.1 32.8 16.9 16 21 A K S S+ 0 0 183 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.774 76.1 30.7 -94.3 -24.0 -33.2 33.7 13.3 17 22 A E S S- 0 0 148 3,-0.0 -1,-0.1 0, 0.0 3,-0.0 -0.882 92.3-100.3-127.9 157.2 -29.5 34.1 12.8 18 23 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 43,-0.1 -0.501 41.3-104.0 -78.1 151.9 -26.6 32.4 14.5 19 24 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.466 42.0-170.1 -64.7 141.7 -24.8 34.2 17.3 20 25 A L - 0 0 71 -2,-0.1 128,-0.2 126,-0.1 126,-0.1 -0.976 58.1 -13.4-141.1 129.5 -21.4 35.6 16.2 21 26 A N + 0 0 85 126,-3.8 127,-0.1 -2,-0.4 -1,-0.1 0.874 68.6 158.4 53.7 41.9 -18.6 37.1 18.2 22 27 A T S S+ 0 0 68 124,-0.5 2,-0.4 125,-0.2 -1,-0.1 0.891 72.2 32.5 -62.5 -41.3 -20.7 37.5 21.3 23 28 A Y B S-B 146 0B 62 123,-2.2 123,-2.7 124,-0.1 -1,-0.2 -0.956 80.9-157.9-119.5 141.2 -17.4 37.6 23.3 24 29 A K B > -C 27 0C 132 3,-0.7 3,-2.0 -2,-0.4 120,-0.0 -0.764 31.8 -98.7-118.7 162.5 -14.2 39.0 22.0 25 30 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.785 118.2 54.6 -51.4 -34.4 -10.5 38.6 22.8 26 31 A K T 3 S+ 0 0 195 1,-0.3 -3,-0.0 56,-0.0 0, 0.0 0.763 124.5 23.9 -76.5 -18.8 -10.2 41.7 24.9 27 32 A E B < S-C 24 0C 142 -3,-2.0 -3,-0.7 2,-0.0 -1,-0.3 -0.548 83.1-179.9-146.8 76.2 -13.1 40.6 27.1 28 33 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 117,-0.2 -0.193 33.2-109.0 -70.6 163.7 -13.6 36.9 27.0 29 34 A F E -D 144 0D 37 115,-3.0 115,-3.0 -6,-0.1 2,-1.0 -0.806 29.2-131.5 -90.9 139.2 -16.3 35.0 28.9 30 35 A T E -D 143 0D 68 -2,-0.4 113,-0.2 113,-0.2 2,-0.1 -0.769 32.7-177.1 -94.1 110.5 -14.8 33.0 31.8 31 36 A A E -D 142 0D 1 111,-3.0 111,-2.5 -2,-1.0 2,-0.4 -0.455 19.3-124.5 -98.3 169.5 -16.3 29.5 31.6 32 37 A T E -DE 141 54D 38 22,-1.9 22,-3.2 109,-0.2 2,-0.3 -0.959 17.2-122.7-123.5 134.0 -15.8 26.5 33.9 33 38 A I E + E 0 53D 2 107,-3.1 106,-2.9 -2,-0.4 20,-0.2 -0.567 24.6 179.6 -73.4 131.3 -14.7 23.0 33.0 34 39 A V E - 0 0 57 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.821 64.9 -12.7 -97.4 -44.8 -17.1 20.3 34.0 35 40 A S E - E 0 52D 39 17,-1.4 17,-2.4 102,-0.1 -1,-0.4 -0.992 47.9-162.5-157.6 157.1 -15.2 17.3 32.8 36 41 A V E + E 0 51D 39 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.986 19.8 170.7-142.0 127.4 -12.3 16.1 30.7 37 42 A E E - E 0 50D 109 13,-2.1 13,-3.5 -2,-0.4 2,-0.2 -0.999 35.1-114.2-142.4 149.9 -11.9 12.6 29.4 38 43 A S E - E 0 49D 62 -2,-0.4 11,-0.3 11,-0.2 9,-0.0 -0.547 20.4-164.7 -78.7 137.8 -9.6 10.8 27.0 39 44 A L + 0 0 42 9,-3.4 2,-0.3 -2,-0.2 171,-0.2 0.505 61.6 68.9 -98.4 -6.9 -11.4 9.5 23.9 40 45 A V S S- 0 0 29 8,-0.5 167,-0.2 169,-0.1 166,-0.1 -0.722 72.1-119.6-116.8 163.1 -8.7 7.0 22.7 41 46 A G > - 0 0 26 165,-2.4 3,-2.2 -2,-0.3 -2,-0.1 -0.413 43.5 -87.1 -93.5 175.5 -7.1 3.8 23.6 42 47 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.765 120.7 57.5 -47.4 -37.5 -3.5 3.0 24.4 43 48 A K T 3 S+ 0 0 167 2,-0.1 164,-0.1 3,-0.0 163,-0.0 0.559 77.1 116.1 -82.6 0.2 -2.5 2.3 20.8 44 49 A A S < S- 0 0 16 -3,-2.2 -4,-0.0 162,-0.3 3,-0.0 -0.393 74.8-123.8 -66.5 148.1 -3.5 5.7 19.5 45 50 A P S S- 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.281 87.3 -8.7 -73.3 11.4 -0.6 7.8 18.2 46 51 A G S S- 0 0 37 2,-0.1 2,-0.3 65,-0.0 65,-0.1 -0.846 85.6 -78.5 165.0 154.7 -1.6 10.6 20.6 47 52 A E - 0 0 51 -2,-0.2 63,-3.0 63,-0.1 2,-0.4 -0.582 31.9-175.2 -80.8 140.1 -4.2 11.7 23.1 48 53 A T E - F 0 109D 14 -2,-0.3 -9,-3.4 61,-0.3 -8,-0.5 -1.000 16.2-162.7-125.1 126.9 -7.5 13.3 22.0 49 54 A a E -EF 38 108D 0 59,-2.8 59,-2.7 -2,-0.4 2,-0.5 -0.814 17.1-136.9-114.3 155.3 -9.7 14.4 24.8 50 55 A H E -EF 37 107D 5 -13,-3.5 -13,-2.1 -2,-0.3 2,-0.5 -0.944 24.8-167.2-108.9 124.7 -13.4 15.3 25.2 51 56 A I E -EF 36 106D 0 55,-2.5 55,-2.3 -2,-0.5 2,-0.5 -0.959 9.8-159.3-119.7 126.6 -14.0 18.5 27.3 52 57 A V E -EF 35 105D 9 -17,-2.4 -18,-3.1 -2,-0.5 -17,-1.4 -0.918 13.7-168.4-107.3 124.7 -17.3 19.7 28.6 53 58 A I E -EF 33 104D 0 51,-3.0 51,-2.2 -2,-0.5 2,-0.7 -0.953 17.3-140.0-117.2 129.7 -17.5 23.3 29.5 54 59 A D E +EF 32 103D 40 -22,-3.2 -22,-1.9 -2,-0.5 49,-0.3 -0.778 26.6 166.9 -87.1 115.3 -20.3 25.1 31.4 55 60 A H > - 0 0 4 47,-2.6 3,-2.2 -2,-0.7 48,-0.2 0.339 44.9-131.7-106.2 3.3 -21.0 28.5 29.8 56 61 A G T 3 - 0 0 31 46,-1.4 46,-0.2 1,-0.3 47,-0.1 0.640 61.9 -60.3 57.7 22.4 -24.2 28.7 31.8 57 62 A G T 3 S+ 0 0 38 45,-0.4 -1,-0.3 2,-0.1 45,-0.1 0.497 117.9 106.9 87.6 -0.6 -26.3 29.7 28.9 58 63 A N S < S+ 0 0 79 -3,-2.2 -2,-0.1 1,-0.2 44,-0.1 0.618 77.1 44.7 -86.6 -16.3 -24.3 32.9 28.3 59 64 A V S S+ 0 0 0 -4,-0.1 -1,-0.2 43,-0.1 -2,-0.1 -0.503 76.2 175.4-125.6 61.6 -22.4 31.7 25.1 60 65 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.227 5.0 172.7 -60.8 157.9 -25.1 30.0 23.0 61 66 A Y - 0 0 3 33,-0.2 2,-0.3 -43,-0.1 -41,-0.1 -0.944 29.2-112.7-154.2 172.4 -24.1 28.8 19.4 62 67 A W > - 0 0 51 -2,-0.3 3,-1.9 -43,-0.2 28,-0.2 -0.770 49.5 -82.6-109.0 158.0 -25.4 26.8 16.5 63 68 A E T 3 S+ 0 0 5 -2,-0.3 91,-0.5 1,-0.3 30,-0.1 -0.294 115.6 32.3 -58.6 138.3 -24.1 23.4 15.3 64 69 A G T 3 S+ 0 0 5 26,-0.4 88,-0.4 1,-0.3 -1,-0.3 0.250 93.4 116.0 97.0 -13.1 -21.0 23.7 13.2 65 70 A Q < - 0 0 0 -3,-1.9 25,-3.4 24,-0.1 -1,-0.3 -0.252 56.2-129.2 -82.2 176.6 -19.7 26.9 14.9 66 71 A S E -GH 89 148D 10 82,-3.0 82,-2.6 23,-0.3 2,-0.3 -0.912 2.8-142.4-122.1 153.7 -16.4 27.2 16.8 67 72 A Y E -G 88 0D 0 21,-2.2 21,-2.3 -2,-0.3 2,-0.4 -0.850 20.2-136.4-105.4 147.8 -15.5 28.6 20.2 68 73 A G E -GH 87 145D 0 77,-2.6 77,-2.2 -2,-0.3 2,-0.4 -0.807 16.6-159.8-101.6 144.5 -12.1 30.5 20.6 69 74 A V E -GH 86 144D 0 17,-2.4 17,-2.4 -2,-0.4 75,-0.2 -0.992 6.2-156.2-124.6 132.1 -10.0 29.7 23.7 70 75 A I E - H 0 143D 18 73,-2.0 73,-0.6 -2,-0.4 15,-0.1 -0.956 18.8-142.9-109.2 112.2 -7.3 32.0 24.9 71 76 A P - 0 0 2 0, 0.0 12,-0.5 0, 0.0 58,-0.1 -0.433 26.4-100.8 -73.1 153.7 -4.8 30.0 26.9 72 77 A P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 60,-0.1 -0.236 80.8 61.6 -69.9 161.4 -3.3 31.7 30.0 73 78 A G S S- 0 0 59 10,-0.1 10,-0.7 2,-0.1 2,-0.3 -0.567 87.8 -65.2 114.1 179.3 0.2 33.2 29.8 74 79 A E B -I 82 0E 113 -2,-0.2 9,-0.0 8,-0.2 0, 0.0 -0.831 59.6 -88.3-108.6 152.1 1.8 36.0 27.7 75 80 A N > - 0 0 23 6,-2.8 3,-3.5 -2,-0.3 6,-0.2 -0.429 37.4-129.0 -58.6 114.0 2.2 35.9 23.9 76 81 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.806 106.5 18.3 -30.8 -45.6 5.6 34.3 23.4 77 82 A K T 3 S+ 0 0 179 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.134 111.7 75.3-125.4 37.9 6.5 37.2 21.2 78 83 A K S X S- 0 0 130 -3,-3.5 3,-1.4 3,-0.2 -3,-0.2 0.032 80.3-143.4-136.4 33.2 4.0 39.9 22.1 79 84 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.582 82.3 5.5 -0.2 118.4 5.4 41.1 25.4 80 85 A G T 3 S+ 0 0 68 1,-0.3 -6,-0.0 -5,-0.1 0, 0.0 0.333 109.3 114.1 76.4 -6.9 2.6 42.0 27.8 81 86 A A < - 0 0 23 -3,-1.4 -6,-2.8 -6,-0.2 -1,-0.3 -0.587 69.7-108.1 -94.2 156.3 0.0 40.8 25.4 82 87 A P B -I 74 0E 87 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.425 43.3 -87.2 -79.6 155.5 -2.3 37.8 25.8 83 88 A Q - 0 0 22 -10,-0.7 -8,-0.1 -12,-0.5 2,-0.1 -0.176 53.3 -98.9 -55.6 155.4 -1.9 34.5 23.9 84 89 A N - 0 0 97 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.424 43.4 -95.3 -73.1 157.3 -3.6 34.4 20.6 85 90 A V - 0 0 50 -15,-0.1 2,-0.4 -2,-0.1 -15,-0.2 -0.486 32.3-155.6 -70.4 142.2 -7.0 32.8 20.3 86 91 A R E -G 69 0D 70 -17,-2.4 -17,-2.4 -2,-0.2 2,-0.3 -0.965 16.0-136.3-112.5 137.5 -7.0 29.1 19.1 87 92 A L E -G 68 0D 105 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.690 19.3-173.9 -95.7 142.1 -10.3 27.9 17.5 88 93 A Y E -G 67 0D 38 -21,-2.3 -21,-2.2 -2,-0.3 2,-0.1 -0.992 27.7-121.2-136.4 127.0 -12.0 24.6 18.2 89 94 A S E -G 66 0D 17 -2,-0.4 18,-0.5 -23,-0.2 -23,-0.3 -0.438 36.7-111.3 -62.4 137.0 -15.1 23.3 16.4 90 95 A I - 0 0 2 -25,-3.4 -26,-0.4 -28,-0.2 87,-0.3 -0.498 26.9-164.2 -73.6 131.7 -17.9 22.7 18.8 91 96 A A + 0 0 0 14,-2.6 2,-0.2 -2,-0.3 15,-0.2 0.334 65.0 68.7 -97.3 6.0 -18.5 18.9 19.1 92 97 A S S S- 0 0 1 13,-0.5 -28,-0.3 1,-0.1 85,-0.2 -0.762 84.7-106.2-119.5 167.9 -22.0 19.2 20.8 93 98 A T > - 0 0 0 -2,-0.2 3,-1.2 83,-0.1 12,-0.1 -0.349 49.3 -89.4 -81.5 177.4 -25.4 20.4 19.7 94 99 A R T 3 S+ 0 0 16 1,-0.3 -33,-0.2 83,-0.1 -1,-0.1 0.734 131.0 51.9 -60.4 -19.8 -26.7 23.8 20.9 95 100 A Y T 3 >S- 0 0 0 1,-0.1 6,-2.3 5,-0.1 5,-1.0 0.655 105.6-146.3 -90.3 -17.5 -28.3 22.0 23.9 96 101 A G T X 5 - 0 0 0 -3,-1.2 3,-2.1 3,-0.2 8,-0.1 0.024 34.4 -53.7 76.6 172.8 -25.0 20.4 24.8 97 102 A D T 3 5S+ 0 0 24 1,-0.3 -1,-0.2 2,-0.1 7,-0.1 0.620 136.1 50.0 -66.2 -15.7 -24.2 17.0 26.3 98 103 A N T 3 5S- 0 0 90 -3,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.222 106.0-126.7-103.2 10.9 -26.4 17.5 29.3 99 104 A F T < 5S+ 0 0 57 -3,-2.1 -91,-1.6 1,-0.1 -3,-0.2 0.680 83.1 101.0 57.5 26.3 -29.4 18.5 27.1 100 105 A D S - 0 0 48 5,-4.7 4,-3.3 -2,-0.4 5,-0.4 -0.510 27.6-147.2 -65.3 116.4 12.7 15.5 18.0 116 121 A P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.881 95.1 41.9 -51.5 -43.3 12.5 13.7 14.6 117 122 A E T 4 S+ 0 0 167 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.961 130.4 23.4 -70.4 -56.5 16.0 12.5 14.8 118 123 A T T 4 S- 0 0 91 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.480 94.6-131.5 -91.3 -3.5 16.1 11.5 18.4 119 124 A G < + 0 0 50 -4,-3.3 2,-0.3 1,-0.2 -2,-0.0 0.683 56.9 153.3 62.2 13.9 12.4 10.9 18.8 120 125 A K - 0 0 156 -5,-0.4 -5,-4.7 -6,-0.1 -1,-0.2 -0.614 42.8-129.4 -84.7 133.0 12.8 13.0 21.9 121 126 A E B -J 114 0F 82 -2,-0.3 -7,-0.2 -7,-0.3 3,-0.1 -0.485 16.3-167.1 -74.3 150.7 9.9 15.1 23.3 122 127 A D > - 0 0 55 -9,-1.8 3,-3.1 -2,-0.1 4,-0.3 -0.805 5.5-166.5-143.3 94.5 10.5 18.7 24.1 123 128 A P G > S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.688 86.1 68.6 -52.1 -23.9 7.6 20.0 26.2 124 129 A S G 3 S+ 0 0 100 1,-0.2 4,-0.1 -11,-0.1 -3,-0.0 0.727 104.8 45.1 -73.5 -16.7 8.8 23.6 25.6 125 130 A K G < S+ 0 0 117 -3,-3.1 -1,-0.2 -12,-0.2 -11,-0.1 0.386 87.9 115.0-100.6 -1.8 7.8 22.9 22.0 126 131 A N S < S- 0 0 28 -3,-0.8 2,-0.3 -4,-0.3 -14,-0.2 -0.164 82.3 -88.5 -63.5 159.8 4.4 21.3 22.7 127 132 A G > - 0 0 26 -16,-3.0 4,-1.1 1,-0.2 5,-0.2 -0.586 36.8-146.6 -76.0 134.0 1.2 23.1 21.6 128 133 A V H > S+ 0 0 62 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.962 86.7 38.5 -68.6 -56.4 0.2 25.5 24.3 129 134 A C H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 114.2 51.3 -65.8 -43.6 -3.6 25.5 24.1 130 135 A S H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 114.5 43.3 -64.5 -37.7 -4.2 21.9 23.3 131 136 A N H X S+ 0 0 16 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.886 112.0 53.2 -75.4 -35.9 -2.1 20.6 26.2 132 137 A F H < S+ 0 0 53 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.932 112.7 47.5 -61.0 -44.0 -3.6 23.2 28.6 133 138 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.953 113.4 43.4 -63.6 -52.8 -7.1 22.0 27.5 134 139 A a H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 112.7 55.6 -72.0 -14.5 -6.4 18.2 27.9 135 140 A N T 3< S+ 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.523 86.4 112.7 -85.8 -7.1 -4.6 18.9 31.2 136 141 A S < - 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