==== 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 29-MAY-09 3HMZ . COMPND 2 MOLECULE: FLAVIN REDUCTASE DOMAIN PROTEIN, FMN-BINDING; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BALTICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0.5 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 2 0 1 0 0 0 0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 1 1 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 . 3 0 0 0 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 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 H 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 44.2 8.7 3.1 2 9 A V - 0 0 135 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.025 360.0 -80.2 -62.6 159.8 40.7 9.9 4.5 3 10 A D - 0 0 141 1,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.304 55.8 -96.3 -57.0 145.4 39.3 13.4 4.5 4 11 A N - 0 0 71 -3,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.403 35.6-122.4 -66.0 139.8 40.5 15.7 7.1 5 12 A N - 0 0 101 -3,-0.1 148,-2.8 -2,-0.1 2,-0.4 -0.830 28.7-158.1 -86.9 115.4 38.3 15.9 10.1 6 13 A I E +A 152 0A 68 -2,-0.7 2,-0.3 146,-0.2 146,-0.2 -0.808 14.2 176.1 -97.4 132.8 37.2 19.6 10.6 7 14 A A E -A 151 0A 37 144,-2.3 144,-2.5 -2,-0.4 2,-0.1 -0.951 35.0-101.9-129.4 152.7 36.0 20.8 14.0 8 15 A A E -A 150 0A 76 -2,-0.3 2,-0.5 142,-0.2 142,-0.3 -0.421 30.9-136.8 -64.6 148.2 34.9 24.2 15.2 9 16 A V - 0 0 14 140,-2.4 140,-0.3 -2,-0.1 5,-0.2 -0.970 32.2-103.1-108.8 121.6 37.6 26.1 17.3 10 17 A E >> - 0 0 122 -2,-0.5 3,-2.5 1,-0.1 4,-0.6 -0.183 32.6-125.9 -42.5 127.9 36.1 27.7 20.4 11 18 A L G >4 S+ 0 0 68 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.860 108.2 60.7 -56.2 -36.9 36.0 31.4 19.3 12 19 A A G 34 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.555 109.8 43.0 -64.0 -15.8 37.9 32.5 22.5 13 20 A K G X4 S+ 0 0 60 -3,-2.5 3,-1.8 2,-0.1 4,-0.4 0.392 82.6 100.9-107.2 -2.2 40.9 30.3 21.3 14 21 A A G X< S+ 0 0 0 -3,-1.5 3,-1.8 -4,-0.6 4,-0.3 0.812 71.1 67.1 -53.5 -35.0 40.7 31.3 17.6 15 22 A Y G >> S+ 0 0 39 -4,-0.4 3,-1.8 32,-0.3 4,-0.6 0.816 88.3 68.3 -57.2 -28.3 43.7 33.7 18.0 16 23 A R G <4 S+ 0 0 58 -3,-1.8 4,-0.4 1,-0.3 3,-0.4 0.758 84.3 70.5 -65.0 -22.3 45.9 30.7 18.6 17 24 A L G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.720 113.6 26.7 -64.0 -25.1 45.5 29.6 15.0 18 25 A L T X4 S+ 0 0 10 -3,-1.8 3,-2.0 -4,-0.3 26,-0.3 0.346 91.2 102.3-115.3 -0.6 47.6 32.6 14.0 19 26 A N T 3< S+ 0 0 107 -4,-0.6 -2,-0.1 -3,-0.4 -3,-0.1 0.824 78.4 56.1 -63.4 -31.8 49.8 33.1 17.1 20 27 A H T 3 S- 0 0 52 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.1 0.357 115.3-115.2 -80.2 3.9 52.9 31.5 15.6 21 28 A G < - 0 0 44 -3,-2.0 -2,-0.1 1,-0.1 -3,-0.1 0.821 45.8-179.5 69.3 42.2 52.8 34.0 12.7 22 29 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.307 34.8-108.4 -69.4 155.6 52.1 31.8 9.7 23 30 A T - 0 0 6 150,-2.9 150,-0.4 54,-0.1 17,-0.2 -0.604 48.3-159.1 -73.0 138.6 51.7 33.1 6.2 24 31 A V E -B 39 0A 0 15,-2.9 15,-2.7 -2,-0.3 2,-0.4 -0.686 20.3-119.3-118.6 169.2 48.0 32.8 5.3 25 32 A L E -BC 38 75A 0 50,-2.7 50,-2.1 13,-0.2 2,-0.5 -0.959 24.2-152.7-106.3 134.3 45.7 32.6 2.3 26 33 A V E -BC 37 74A 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.931 17.4-176.5-104.9 122.0 43.1 35.5 2.1 27 34 A S E +BC 36 73A 0 46,-2.7 46,-2.7 -2,-0.5 2,-0.3 -0.949 6.8 164.0-121.4 152.8 39.9 34.5 0.3 28 35 A A E -B 35 0A 0 7,-2.0 7,-2.3 -2,-0.4 2,-0.4 -0.974 23.3-140.0-159.7 161.4 36.9 36.6 -0.6 29 36 A R E +B 34 0A 26 42,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.987 15.8 175.8-129.8 138.8 33.8 36.7 -2.8 30 37 A S E > S-B 33 0A 11 3,-2.5 3,-2.1 -2,-0.4 35,-0.1 -0.962 74.3 -14.4-146.8 126.8 32.2 39.6 -4.7 31 38 A Q T 3 S- 0 0 184 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.881 129.4 -52.7 48.8 45.8 29.2 39.4 -7.0 32 39 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.446 112.7 116.9 74.5 3.9 29.6 35.6 -7.1 33 40 A I E < -B 30 0A 94 -3,-2.1 -3,-2.5 32,-0.0 2,-0.3 -0.877 50.6-151.0-106.8 134.4 33.2 35.6 -8.1 34 41 A D E -B 29 0A 37 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.709 14.1-179.3-103.2 153.0 35.8 34.1 -5.7 35 42 A N E -B 28 0A 1 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.3 -0.985 11.0-165.4-149.4 156.6 39.4 34.9 -5.2 36 43 A V E +B 27 0A 0 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.990 12.2 170.3-139.8 137.3 42.4 33.8 -3.1 37 44 A X E -B 26 0A 20 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.894 34.1-105.9-135.9 168.5 45.8 35.5 -2.5 38 45 A A E -B 25 0A 26 50,-0.3 2,-0.4 -2,-0.3 -13,-0.2 -0.758 31.5-174.6 -94.0 141.1 48.8 34.9 -0.2 39 46 A A E +B 24 0A 6 -15,-2.7 -15,-2.9 -2,-0.3 3,-0.2 -0.933 21.3 173.1-137.9 115.1 49.4 37.2 2.8 40 47 A A S S+ 0 0 38 -2,-0.4 2,-1.4 -17,-0.2 -1,-0.1 0.748 77.1 72.8 -77.4 -28.1 52.4 37.1 5.1 41 48 A W + 0 0 188 14,-0.2 14,-1.6 -17,-0.1 2,-0.4 -0.384 65.8 118.1 -94.7 60.5 51.2 40.3 6.9 42 49 A C E +D 54 0A 11 -2,-1.4 2,-0.3 -20,-0.2 12,-0.2 -0.988 36.9 171.8-123.7 128.5 48.3 39.0 8.8 43 50 A C E -D 53 0A 76 10,-2.2 10,-3.0 -2,-0.4 -24,-0.1 -0.998 36.7-103.0-143.5 142.6 48.4 39.2 12.6 44 51 A A E +D 52 0A 31 -2,-0.3 8,-0.3 -26,-0.3 3,-0.1 -0.276 31.5 179.6 -57.1 148.2 46.1 38.6 15.6 45 52 A L E + 0 0 85 6,-3.0 2,-0.3 1,-0.4 7,-0.2 0.596 60.4 6.9-125.8 -32.7 44.7 41.8 17.1 46 53 A D E > -D 51 0A 69 5,-1.6 5,-1.5 1,-0.1 -1,-0.4 -0.985 51.1-144.2-153.6 160.9 42.5 40.7 20.0 47 54 A F E 5S+D 50 0A 119 -2,-0.3 -32,-0.3 1,-0.2 -33,-0.2 0.876 79.5 49.4 -89.5 -49.8 41.4 37.6 21.9 48 55 A A T 5S+ 0 0 67 1,-0.6 -1,-0.2 2,-0.1 -36,-0.1 -0.880 127.3 15.5-152.4 105.2 37.8 37.8 22.9 49 56 A P T 5S- 0 0 63 0, 0.0 -1,-0.6 0, 0.0 98,-0.1 0.611 112.9-123.1 -71.5 146.1 36.0 38.6 20.7 50 57 A P E 5 +D 47 0A 3 0, 0.0 96,-2.6 0, 0.0 2,-0.3 -0.299 35.7 175.2 -61.7 144.7 38.8 37.7 18.3 51 58 A K E < -DE 46 145A 50 -5,-1.5 -6,-3.0 94,-0.3 -5,-1.6 -0.955 6.5-170.3-141.0 160.2 40.1 40.2 15.8 52 59 A L E -DE 44 144A 1 92,-2.1 92,-2.6 -2,-0.3 2,-0.3 -0.944 14.6-135.6-146.8 161.7 42.9 40.4 13.3 53 60 A T E -DE 43 143A 27 -10,-3.0 -10,-2.2 -2,-0.3 2,-0.3 -0.909 17.7-177.8-112.4 152.2 44.8 42.7 11.0 54 61 A V E -DE 42 142A 0 88,-2.2 88,-3.0 -2,-0.3 2,-0.6 -0.981 21.2-138.1-147.9 140.3 45.8 42.1 7.4 55 62 A V E - E 0 141A 44 -14,-1.6 2,-0.5 -2,-0.3 -14,-0.2 -0.894 23.3-174.3 -97.5 122.2 47.8 44.4 5.0 56 63 A L - 0 0 0 84,-2.4 -17,-0.1 -2,-0.6 -2,-0.0 -0.958 20.9-130.3-124.8 115.5 46.3 44.4 1.5 57 64 A D > - 0 0 71 -2,-0.5 3,-1.9 1,-0.1 6,-0.3 -0.279 19.2-122.2 -64.3 143.8 48.1 46.2 -1.3 58 65 A K T 3 S+ 0 0 109 1,-0.3 -1,-0.1 79,-0.1 6,-0.1 0.674 109.4 64.0 -56.2 -24.2 45.9 48.5 -3.4 59 66 A X T 3 S+ 0 0 162 4,-0.0 -1,-0.3 5,-0.0 2,-0.3 0.553 82.3 105.3 -76.2 -13.8 46.9 46.5 -6.6 60 67 A T <> - 0 0 30 -3,-1.9 4,-1.3 1,-0.1 32,-0.1 -0.525 61.3-152.5 -82.8 137.5 45.2 43.4 -5.4 61 68 A K H > S+ 0 0 53 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.891 99.1 61.4 -66.0 -36.1 41.8 42.1 -6.7 62 69 A T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 99.5 54.3 -58.9 -40.4 41.2 40.5 -3.3 63 70 A R H > S+ 0 0 14 -6,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.921 106.5 52.3 -57.6 -44.6 41.3 43.9 -1.6 64 71 A E H X S+ 0 0 69 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.934 109.5 49.0 -56.8 -45.7 38.6 45.1 -4.0 65 72 A F H X S+ 0 0 14 -4,-2.1 4,-2.8 1,-0.2 6,-0.3 0.877 111.4 49.4 -61.8 -42.2 36.4 42.2 -3.2 66 73 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.897 110.5 49.9 -63.3 -42.0 36.9 42.8 0.6 67 74 A E H < S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.2 43.6 -63.5 -38.0 36.0 46.5 0.2 68 75 A Q H < S+ 0 0 112 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 127.6 26.2 -75.3 -43.5 32.9 45.6 -1.8 69 76 A S H < S- 0 0 48 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.707 84.6-141.1 -95.7 -24.6 31.7 42.7 0.4 70 77 A G S < S+ 0 0 20 -4,-2.7 59,-2.5 -5,-0.3 2,-0.3 0.626 71.2 91.5 70.9 14.9 33.1 43.4 3.9 71 78 A X E + F 0 128A 47 -6,-0.3 -42,-0.3 57,-0.2 2,-0.3 -0.983 42.7 153.5-139.9 149.6 33.8 39.7 4.5 72 79 A F E - F 0 127A 0 55,-2.1 55,-3.2 -2,-0.3 2,-0.4 -0.972 33.2-119.2-163.3 170.6 36.7 37.4 3.9 73 80 A V E -CF 27 126A 0 -46,-2.7 -46,-2.7 -2,-0.3 2,-0.5 -0.964 13.7-158.8-120.2 137.2 38.4 34.2 5.2 74 81 A I E +CF 26 125A 0 51,-2.6 51,-2.9 -2,-0.4 2,-0.3 -0.972 22.6 177.7-108.7 127.5 41.9 33.9 6.6 75 82 A Q E -CF 25 124A 0 -50,-2.1 -50,-2.7 -2,-0.5 49,-0.2 -0.978 29.3-124.6-138.2 150.7 43.2 30.3 6.4 76 83 A V E - F 0 123A 0 47,-2.3 46,-2.8 -2,-0.3 47,-0.6 -0.835 27.2-150.6 -98.9 108.5 46.5 28.6 7.3 77 84 A P - 0 0 0 0, 0.0 96,-0.6 0, 0.0 2,-0.2 -0.261 10.7-130.3 -75.1 166.0 48.1 26.7 4.4 78 85 A T B > -H 172 0B 5 94,-0.2 3,-1.6 42,-0.1 94,-0.2 -0.668 27.7-102.6-109.1 166.6 50.3 23.7 4.8 79 86 A V G > S+ 0 0 47 92,-1.6 3,-1.9 1,-0.3 4,-0.2 0.862 123.3 63.1 -55.1 -36.3 53.7 22.6 3.5 80 87 A A G 3 S+ 0 0 69 89,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.775 101.1 53.2 -58.0 -27.9 51.7 20.4 1.0 81 88 A Q G <> S+ 0 0 18 -3,-1.6 4,-3.0 88,-0.2 -1,-0.3 0.066 72.4 118.8 -96.5 24.1 50.3 23.7 -0.3 82 89 A L H <> S+ 0 0 55 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 0.940 80.2 40.4 -55.2 -50.8 53.8 25.3 -0.9 83 90 A Q H > S+ 0 0 121 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.931 115.2 52.0 -67.8 -43.6 53.2 25.7 -4.7 84 91 A L H > S+ 0 0 20 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 110.4 49.3 -55.5 -45.2 49.6 26.8 -4.3 85 92 A T H X S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.944 114.0 43.4 -64.9 -46.1 50.6 29.5 -1.8 86 93 A H H < S+ 0 0 62 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.914 114.3 51.8 -66.4 -38.6 53.4 30.9 -3.9 87 94 A R H >X S+ 0 0 114 -4,-2.9 3,-1.8 1,-0.2 4,-0.6 0.913 107.8 49.0 -65.9 -46.7 51.2 30.8 -7.0 88 95 A V H 3< S+ 0 0 2 -4,-2.8 -50,-0.3 1,-0.3 -1,-0.2 0.734 113.6 50.0 -67.6 -19.1 48.2 32.6 -5.6 89 96 A G T 3< S+ 0 0 49 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.312 112.4 46.8 -94.3 4.3 50.7 35.2 -4.3 90 97 A S T <4 S+ 0 0 73 -3,-1.8 2,-0.3 1,-0.1 -2,-0.2 0.316 108.3 55.0-125.2 1.7 52.4 35.6 -7.8 91 98 A Q < - 0 0 73 -4,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.994 68.9-142.4-138.5 140.0 49.3 35.9 -10.0 92 99 A S >> - 0 0 33 -2,-0.3 3,-1.5 1,-0.1 4,-0.7 -0.862 15.8-137.5-107.8 140.4 46.3 38.3 -10.0 93 100 A L G >4 S+ 0 0 20 -2,-0.4 3,-0.6 1,-0.3 6,-0.2 0.784 104.1 70.4 -58.6 -28.9 42.8 37.4 -10.8 94 101 A A G 34 S+ 0 0 66 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.789 102.9 43.7 -58.4 -29.0 42.7 40.7 -12.7 95 102 A D G <4 S+ 0 0 140 -3,-1.5 2,-0.2 1,-0.3 -1,-0.2 0.595 127.3 19.8 -93.3 -15.2 45.0 39.1 -15.3 96 103 A D X< - 0 0 69 -4,-0.7 3,-1.8 -3,-0.6 -1,-0.3 -0.778 56.0-156.4-159.9 112.1 43.3 35.7 -15.6 97 104 A A T 3 S+ 0 0 87 1,-0.3 3,-0.3 -2,-0.2 -4,-0.1 0.689 98.2 60.9 -58.6 -21.8 39.7 34.8 -14.7 98 105 A N T 3> + 0 0 93 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.106 66.4 125.2 -92.4 18.2 40.9 31.2 -14.3 99 106 A K H <> S+ 0 0 5 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.868 70.6 51.3 -42.9 -51.2 43.4 32.0 -11.6 100 107 A L H >>S+ 0 0 24 -3,-0.3 5,-2.5 1,-0.2 4,-0.7 0.920 112.2 43.8 -62.3 -44.2 42.0 29.5 -9.1 101 108 A L H >45S+ 0 0 129 -3,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.900 114.7 52.2 -68.4 -34.9 42.1 26.5 -11.5 102 109 A N H 3<5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 112.3 44.8 -62.6 -35.4 45.6 27.6 -12.7 103 110 A C H 3<5S- 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.471 114.0-115.1 -90.8 -4.5 46.8 27.7 -9.1 104 111 A G T <<5 + 0 0 55 -3,-0.7 2,-0.6 -4,-0.7 -3,-0.2 0.756 57.0 162.0 75.6 28.1 45.2 24.4 -8.1 105 112 A V < - 0 0 16 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.735 22.2-166.7 -89.2 120.7 42.9 26.0 -5.6 106 113 A E - 0 0 135 -2,-0.6 13,-3.0 13,-0.3 2,-0.3 -0.911 13.2-158.9-103.6 123.7 39.9 23.8 -4.5 107 114 A L E +I 118 0C 51 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.742 13.3 178.2-105.3 154.6 37.2 25.8 -2.7 108 115 A F E -I 117 0C 50 9,-2.4 9,-2.7 -2,-0.3 2,-0.3 -0.919 22.7-123.3-143.4 169.5 34.3 24.8 -0.3 109 116 A E - 0 0 123 -2,-0.3 2,-0.3 7,-0.2 5,-0.1 -0.888 26.7-172.3-117.7 150.9 31.6 26.5 1.7 110 117 A X > - 0 0 30 5,-0.4 3,-1.4 -2,-0.3 5,-0.2 -0.998 53.0 -1.3-151.2 140.2 31.0 26.2 5.4 111 118 A A T 3 S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.755 115.1 -65.8 58.1 35.5 28.6 27.2 8.2 112 119 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.509 94.4 143.5 63.9 8.6 26.1 29.1 5.9 113 120 A H < - 0 0 43 -3,-1.4 2,-1.2 1,-0.1 -3,-0.2 -0.475 58.5-130.2 -75.1 148.9 28.6 31.9 5.1 114 121 A D S S+ 0 0 122 -2,-0.1 -85,-0.2 -5,-0.1 -1,-0.1 -0.446 74.7 111.4 -94.9 60.1 28.6 33.4 1.6 115 122 A L - 0 0 3 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.4 -0.971 68.8-121.4-137.7 149.0 32.4 32.8 1.5 116 123 A P - 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