==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-APR-00 1EWY . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7119; . AUTHOR R.MORALES,M.H.CHARON,M.FREY . 704 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.3 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 . 68 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 1 2 4 3 1 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 3 3 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 . 6 6 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 1 4 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 1 A T > 0 0 56 0, 0.0 3,-9.9 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-135.6 20.6 12.4 -0.4 2 2 A Q T 3 + 0 0 102 1,-0.4 49,-0.0 14,-0.1 17,-0.0 0.531 360.0 26.0 -0.6 -78.8 23.7 12.2 1.8 3 3 A A T 3 S+ 0 0 96 1,-0.1 2,-1.9 3,-0.0 -1,-0.4 0.330 97.0 122.6 -75.9 8.5 23.1 8.4 2.3 4 4 A K < + 0 0 42 -3,-9.9 2,-0.2 10,-0.2 -1,-0.1 -0.520 34.5 115.7 -75.8 82.3 21.3 8.6 -1.0 5 5 A A + 0 0 57 -2,-1.9 3,-0.1 1,-0.1 8,-0.0 -0.752 20.0 113.7-155.2 102.1 23.4 6.0 -2.9 6 6 A K + 0 0 203 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.283 61.0 49.1-169.8 71.1 21.9 2.7 -4.1 7 7 A H S S+ 0 0 156 1,-0.5 -1,-0.3 0, 0.0 3,-0.1 -0.539 85.9 13.6 156.7 136.5 21.8 2.3 -7.9 8 8 A A S S- 0 0 66 -2,-0.2 -1,-0.5 1,-0.1 4,-0.0 0.012 70.4-105.6 72.6 175.4 24.0 2.6 -11.0 9 9 A D S S+ 0 0 153 2,-0.0 -1,-0.1 1,-0.0 0, 0.0 0.413 88.9 97.2-116.6 -5.2 27.8 3.0 -11.0 10 10 A V S S- 0 0 34 -3,-0.1 2,-0.9 2,-0.1 45,-0.0 -0.788 77.6-128.3 -92.7 108.5 27.9 6.7 -11.8 11 11 A P + 0 0 14 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.369 45.8 160.2 -52.7 96.4 28.3 8.9 -8.8 12 12 A V - 0 0 23 -2,-0.9 124,-0.2 1,-0.1 42,-0.1 -0.919 62.0 -15.6-129.1 107.7 25.4 11.4 -9.3 13 13 A N + 0 0 8 122,-1.6 -1,-0.1 -2,-0.4 123,-0.1 0.899 66.5 153.2 76.3 43.3 24.0 13.4 -6.5 14 14 A L S S+ 0 0 13 39,-0.2 2,-0.3 1,-0.1 -10,-0.2 0.306 73.3 45.8 -79.1 8.1 25.4 11.6 -3.4 15 15 A Y S S- 0 0 16 120,-0.2 119,-0.3 -14,-0.1 -1,-0.1 -0.974 71.3-167.7-153.1 140.6 25.1 15.0 -1.8 16 16 A R > - 0 0 58 3,-0.4 3,-3.1 -2,-0.3 -14,-0.1 -0.849 39.7-109.0-128.4 158.1 22.3 17.6 -1.7 17 17 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 116,-0.0 0.821 122.3 60.9 -51.4 -32.4 21.7 21.2 -0.7 18 18 A N T 3 S+ 0 0 91 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.478 118.8 28.7 -74.8 -2.1 19.7 19.7 2.1 19 19 A A S < S- 0 0 17 -3,-3.1 -3,-0.4 -17,-0.0 -1,-0.3 -0.305 87.9-169.9-152.8 61.8 22.9 18.0 3.2 20 20 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 113,-0.2 0.034 17.1-140.5 -52.2 160.3 25.8 20.2 2.1 21 21 A F B -A 132 0A 10 111,-1.6 2,-3.5 -6,-0.1 111,-2.6 -0.856 12.0-146.3-125.9 97.9 29.4 18.9 2.3 22 22 A I - 0 0 79 -2,-0.4 109,-0.3 109,-0.3 108,-0.2 -0.242 25.5-172.8 -71.6 65.6 31.6 21.8 3.5 23 23 A G - 0 0 2 -2,-3.5 107,-3.9 107,-0.4 2,-0.3 -0.013 15.7-127.1 -48.3 161.4 34.7 20.9 1.5 24 24 A K E -DE 46 129B 73 22,-1.4 22,-4.4 105,-0.2 2,-0.3 -0.920 15.2-114.3-125.4 147.3 37.9 22.8 2.1 25 25 A V E +D 45 0B 4 103,-0.7 102,-2.5 -2,-0.3 20,-0.3 -0.573 27.4 174.3 -87.5 135.8 40.2 24.7 -0.3 26 26 A I E + 0 0 58 18,-4.3 2,-0.2 1,-0.3 19,-0.2 0.851 66.3 0.1 -97.8 -59.1 43.8 23.6 -0.9 27 27 A S E -D 44 0B 25 17,-0.8 17,-1.9 99,-0.1 -1,-0.3 -0.774 46.2-172.8-130.4 173.0 45.0 25.9 -3.7 28 28 A N E +D 43 0B 23 -2,-0.2 15,-0.2 15,-0.2 -3,-0.0 -0.381 21.2 168.2-169.8 77.4 43.8 28.8 -5.9 29 29 A E E -D 42 0B 130 13,-1.3 13,-4.2 1,-0.1 -2,-0.0 -0.723 35.7-104.3-107.4 147.6 46.1 29.9 -8.6 30 30 A P E -D 41 0B 80 0, 0.0 11,-0.2 0, 0.0 12,-0.2 -0.008 22.5-172.5 -53.9 167.3 45.6 32.2 -11.6 31 31 A L S S+ 0 0 26 9,-1.4 2,-0.6 1,-0.2 170,-0.2 0.424 70.2 69.3-136.5 -23.0 45.1 30.8 -15.1 32 32 A V S S- 0 0 24 8,-0.9 -1,-0.2 168,-0.1 166,-0.2 -0.904 75.4-153.4 -98.4 116.0 45.2 34.0 -17.2 33 33 A K > - 0 0 111 164,-1.4 3,-2.5 -2,-0.6 -2,-0.0 -0.252 40.5 -57.7 -82.2 171.5 48.6 35.6 -17.2 34 34 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.200 128.3 33.8 -50.7 135.7 49.5 39.3 -17.6 35 35 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -3,-0.1 163,-0.1 0.080 95.5 120.4 99.1 -20.9 48.1 40.6 -20.9 36 36 A G < - 0 0 23 -3,-2.5 2,-0.6 161,-0.2 -1,-0.4 -0.130 67.9-111.1 -71.3 169.6 45.1 38.3 -20.6 37 37 A I S S- 0 0 31 -3,-0.1 158,-0.1 158,-0.1 -1,-0.1 -0.912 72.7 -20.7-109.0 110.8 41.5 39.4 -20.5 38 38 A G S S- 0 0 50 -2,-0.6 2,-0.5 1,-0.1 -2,-0.1 -0.257 85.5 -62.2 93.6-176.9 39.6 38.9 -17.2 39 39 A I + 0 0 67 62,-0.3 62,-2.6 -2,-0.1 2,-0.4 -0.939 48.3 162.4-117.7 116.5 40.2 36.7 -14.2 40 40 A V E - F 0 100B 12 -2,-0.5 -9,-1.4 60,-0.2 -8,-0.9 -0.980 16.3-176.4-134.5 124.7 40.1 32.9 -14.4 41 41 A Q E -DF 30 99B 37 58,-1.8 58,-1.3 -2,-0.4 2,-0.5 -0.904 28.1-120.2-133.0 142.0 41.6 30.9 -11.6 42 42 A H E -DF 29 98B 18 -13,-4.2 -13,-1.3 -2,-0.3 2,-0.4 -0.705 31.7-170.5 -84.2 124.4 42.3 27.3 -10.6 43 43 A I E -DF 28 97B 0 54,-2.0 54,-3.5 -2,-0.5 2,-0.5 -0.966 3.9-168.6-125.1 129.1 40.6 26.2 -7.4 44 44 A K E -DF 27 96B 31 -17,-1.9 -18,-4.3 -2,-0.4 -17,-0.8 -0.957 2.5-163.1-128.1 120.1 41.2 22.9 -5.6 45 45 A F E -DF 25 95B 5 50,-2.9 50,-1.2 -2,-0.5 2,-0.3 -0.775 17.3-129.9-103.6 143.4 39.2 21.5 -2.8 46 46 A D E -DF 24 94B 27 -22,-4.4 -22,-1.4 -2,-0.3 48,-0.2 -0.709 12.1-159.3 -84.0 144.8 40.0 18.7 -0.3 47 47 A L > + 0 0 8 46,-3.9 3,-1.0 -2,-0.3 5,-0.4 0.625 49.6 120.9-103.9 -18.3 37.4 16.0 -0.0 48 48 A T T 3 + 0 0 82 45,-0.6 -24,-0.1 1,-0.2 3,-0.1 -0.236 63.9 52.1 -51.0 131.8 38.3 14.6 3.4 49 49 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 -26,-0.1 -1,-0.2 0.273 112.6 39.2 114.5 -5.3 35.3 15.0 5.7 50 50 A G S < S- 0 0 35 -3,-1.0 -1,-0.4 2,-0.1 -3,-0.0 -0.899 80.7-109.7-157.1-176.7 32.9 13.3 3.3 51 51 A N + 0 0 83 -2,-0.3 -3,-0.1 -37,-0.1 -37,-0.0 -0.035 48.6 168.7-113.3 29.1 32.4 10.5 0.7 52 52 A L - 0 0 10 -5,-0.4 2,-0.2 41,-0.1 -2,-0.1 -0.193 10.8-174.8 -53.9 119.1 32.2 12.8 -2.3 53 53 A K + 0 0 104 82,-0.0 2,-0.3 -43,-0.0 -39,-0.2 -0.721 14.9 133.9-110.8 165.3 32.4 10.7 -5.5 54 54 A Y - 0 0 7 -2,-0.2 2,-0.2 80,-0.1 -42,-0.1 -0.958 28.2-146.0 175.2 172.8 32.6 11.7 -9.1 55 55 A I > - 0 0 34 -2,-0.3 2,-0.7 -44,-0.2 3,-0.7 -0.676 47.9 -52.3-139.5-158.0 34.3 11.1 -12.5 56 56 A E T 3 S+ 0 0 2 1,-0.2 86,-0.8 -2,-0.2 28,-0.1 -0.754 118.2 22.9 -92.2 113.2 35.3 13.0 -15.6 57 57 A G T 3 S+ 0 0 2 -2,-0.7 83,-0.2 1,-0.4 -1,-0.2 0.206 90.9 119.0 121.7 -11.5 32.5 15.1 -17.2 58 58 A Q < - 0 0 0 -3,-0.7 23,-2.1 79,-0.1 -1,-0.4 -0.321 58.8-122.0 -78.7 165.3 30.3 15.5 -14.2 59 59 A S E -B 80 0A 2 21,-0.3 77,-2.2 613,-0.1 2,-0.5 -0.853 15.4-151.4-109.0 147.3 29.3 18.9 -12.6 60 60 A I E -BC 79 135A 3 19,-4.1 19,-1.6 -2,-0.3 2,-0.3 -0.975 11.9-137.9-120.3 127.9 29.8 19.9 -9.0 61 61 A G E -BC 78 133A 0 72,-1.4 72,-3.5 73,-0.8 2,-0.4 -0.617 12.9-162.0 -81.8 136.7 27.6 22.4 -7.2 62 62 A I E -BC 77 132A 0 15,-1.9 15,-1.5 -2,-0.3 70,-0.2 -0.984 7.1-149.7-117.2 131.4 29.1 25.1 -4.9 63 63 A I E - C 0 131A 22 68,-2.6 68,-0.7 -2,-0.4 13,-0.1 -0.867 14.9-138.8-100.5 124.1 26.9 26.9 -2.3 64 64 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.411 17.8-113.8 -74.8 151.6 27.8 30.5 -1.5 65 65 A P + 0 0 81 0, 0.0 2,-0.1 0, 0.0 55,-0.0 -0.651 66.0 92.5 -76.5 142.7 27.8 32.0 2.0 66 66 A G - 0 0 39 -2,-0.3 8,-1.3 8,-0.1 3,-0.1 -0.266 35.3-174.6 141.8 138.5 25.2 34.7 2.7 67 67 A V S S+ 0 0 112 6,-0.2 2,-0.5 1,-0.2 3,-0.1 0.389 78.0 64.1-127.4 -6.3 21.7 35.2 4.0 68 68 A D S S+ 0 0 150 1,-0.1 -1,-0.2 2,-0.1 4,-0.0 -0.844 72.2 73.3-128.6 95.5 21.3 38.9 3.4 69 69 A K S S+ 0 0 143 -2,-0.5 -1,-0.1 3,-0.2 -3,-0.0 0.205 114.8 12.6-161.3 -26.2 21.4 40.2 -0.2 70 70 A N S S- 0 0 43 2,-0.4 2,-0.9 -3,-0.1 -2,-0.1 0.074 104.9-106.4-139.2 22.8 18.0 39.2 -1.6 71 71 A G S S+ 0 0 60 1,-0.1 3,-0.1 -4,-0.1 501,-0.0 -0.190 92.8 81.1 88.0 -43.7 16.2 38.1 1.6 72 72 A K S S- 0 0 106 -2,-0.9 -2,-0.4 1,-0.1 -3,-0.2 -0.468 93.2 -79.9 -96.2 163.4 16.4 34.4 0.9 73 73 A P - 0 0 93 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.327 60.2 -95.1 -52.5 138.4 19.2 31.8 1.4 74 74 A E - 0 0 26 -8,-1.3 2,-0.3 -10,-0.2 -8,-0.1 -0.010 44.5-128.1 -48.2 164.3 21.8 31.8 -1.4 75 75 A K - 0 0 81 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.767 24.1 -82.7-121.3 164.4 21.2 29.4 -4.2 76 76 A L - 0 0 21 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.356 31.7-165.3 -62.1 139.0 23.3 26.7 -6.0 77 77 A R E -B 62 0A 78 -15,-1.5 -15,-1.9 577,-0.1 2,-0.2 -0.974 19.3-139.4-123.3 121.4 25.7 27.7 -8.8 78 78 A L E -B 61 0A 37 -2,-0.4 2,-0.3 575,-0.4 -17,-0.2 -0.470 21.6-179.6 -85.6 144.2 26.9 24.7 -10.8 79 79 A Y E -B 60 0A 37 -19,-1.6 -19,-4.1 -2,-0.2 2,-0.4 -0.980 28.0-111.8-139.7 154.3 30.4 24.1 -12.1 80 80 A S E -B 59 0A 12 -2,-0.3 18,-0.6 -21,-0.3 -21,-0.3 -0.706 36.8-107.4 -90.3 130.3 32.1 21.4 -14.1 81 81 A I B -G 97 0B 1 -23,-2.1 -24,-0.3 -2,-0.4 83,-0.3 -0.350 26.7-163.8 -53.8 118.8 34.7 19.2 -12.5 82 82 A A + 0 0 0 14,-2.7 2,-0.3 -2,-0.2 15,-0.2 0.324 66.9 58.7 -88.6 7.8 38.0 20.3 -13.9 83 83 A S S S- 0 0 0 13,-0.4 -26,-0.3 -28,-0.2 81,-0.2 -0.905 88.3 -94.9-137.4 157.5 39.7 17.1 -12.7 84 84 A T > - 0 0 0 3,-0.3 3,-1.3 -2,-0.3 12,-0.2 -0.054 52.3 -94.4 -57.0 172.7 39.6 13.3 -13.1 85 85 A R T 3 S+ 0 0 57 1,-0.3 3,-0.1 79,-0.1 -1,-0.1 0.842 125.7 61.3 -60.9 -34.3 37.6 11.3 -10.6 86 86 A H T 3 >S- 0 0 23 1,-0.2 5,-1.1 7,-0.1 8,-0.7 0.658 113.8-118.6 -67.4 -14.9 40.8 10.7 -8.6 87 87 A G T X 5 - 0 0 0 -3,-1.3 3,-1.0 5,-0.2 -3,-0.3 -0.418 38.9 -61.0 93.8-179.2 41.1 14.4 -8.1 88 88 A D T 3 5S+ 0 0 31 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.564 132.3 56.4 -81.0 -8.0 43.9 16.8 -9.2 89 89 A D T 3 5S- 0 0 78 -3,-0.3 -1,-0.3 84,-0.0 -2,-0.1 0.109 112.1-113.0-111.9 19.3 46.5 14.9 -7.1 90 90 A V T < 5S+ 0 0 44 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.883 92.2 87.6 51.8 44.9 45.9 11.5 -8.7 91 91 A D S - 0 0 70 5,-2.3 4,-1.1 -2,-0.3 -1,-0.1 -0.168 25.8-125.2 -53.3 138.5 24.4 47.3 -15.0 107 107 A P T 4 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 300,-0.1 0.787 106.3 17.6 -52.8 -28.8 21.7 47.2 -17.7 108 108 A E T 4 S+ 0 0 38 3,-0.1 233,-0.1 234,-0.1 -2,-0.0 0.828 136.3 29.8-111.3 -60.0 20.5 50.6 -16.4 109 109 A S T 4 S- 0 0 17 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.481 92.5-132.0 -92.1 -3.8 23.0 52.4 -14.2 110 110 A G < + 0 0 28 -4,-1.1 3,-0.1 1,-0.2 -1,-0.1 0.329 52.1 152.0 77.3 -9.7 26.0 50.9 -16.0 111 111 A E - 0 0 41 -6,-0.3 -5,-2.3 1,-0.1 -1,-0.2 -0.297 52.6-111.2 -57.9 131.3 27.6 49.9 -12.7 112 112 A T E -H 105 0C 51 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.3 -0.458 37.6-157.3 -61.8 130.6 29.9 46.9 -12.9 113 113 A V E -H 104 0C 49 -9,-3.0 -9,-1.3 -2,-0.2 2,-0.5 -0.870 7.8-145.1-117.1 148.9 28.4 43.9 -11.1 114 114 A Y E -H 103 0C 123 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.939 22.8-120.3-119.5 113.4 30.0 40.8 -9.6 115 115 A G > - 0 0 17 -13,-1.7 4,-1.7 -2,-0.5 5,-0.3 -0.217 25.5-128.9 -46.6 130.8 28.3 37.5 -9.6 116 116 A V H > S+ 0 0 32 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.867 97.1 38.2 -57.4 -43.2 28.0 36.4 -6.0 117 117 A C H >> S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 3,-1.3 0.991 117.2 40.9 -78.7 -64.3 29.5 32.9 -6.4 118 118 A S H 3> S+ 0 0 11 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.829 114.1 55.9 -59.9 -33.4 32.4 33.1 -8.8 119 119 A T H 3X S+ 0 0 33 -4,-1.7 4,-0.7 2,-0.2 -1,-0.3 0.791 109.6 49.2 -64.4 -29.2 33.4 36.4 -7.2 120 120 A Y H << S+ 0 0 48 -3,-1.3 3,-0.4 -4,-0.6 -2,-0.2 0.961 116.1 39.6 -68.5 -56.5 33.5 34.3 -4.0 121 121 A L H >< S+ 0 0 0 -4,-2.5 3,-3.0 1,-0.2 -2,-0.2 0.935 108.8 59.4 -60.5 -50.4 35.6 31.5 -5.4 122 122 A T H 3< S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.798 115.5 35.7 -55.6 -32.3 38.0 33.6 -7.5 123 123 A H T 3< S+ 0 0 113 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.089 94.1 145.4-102.9 21.1 39.1 35.4 -4.4 124 124 A I < - 0 0 10 -3,-3.0 -3,-0.1 1,-0.1 -4,-0.0 -0.209 43.7-129.1 -75.1 151.6 38.9 32.4 -2.2 125 125 A E > - 0 0 126 1,-0.1 3,-2.5 4,-0.1 -100,-0.3 -0.795 27.5-101.1-103.0 137.8 41.2 31.6 0.7 126 126 A P T 3 S+ 0 0 81 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.295 111.7 15.9 -51.7 130.7 43.1 28.3 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