==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 30-OCT-96 2ARA . COMPND 2 MOLECULE: ARAC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,C.WOLBERGER . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.5 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 . 40 26.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 20.8 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+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 0 0 0 0 0 0 0 0 1 0 1 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 0 0 0 2 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 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 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 19 A L 0 0 56 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 115.2 30.4 27.0 5.0 2 20 A V E +A 79 0A 76 77,-0.9 77,-1.8 132,-0.1 2,-0.3 -0.839 360.0 163.9-140.9 127.3 27.6 27.3 2.5 3 21 A A E +A 78 0A 4 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.946 8.0 156.3-147.8 169.8 24.9 29.3 4.2 4 22 A G E -A 77 0A 1 73,-2.2 73,-3.3 -2,-0.3 2,-0.4 -0.984 36.8 -97.9-179.2 178.9 21.8 31.2 3.1 5 23 A L E -A 76 0A 80 -2,-0.3 71,-0.3 71,-0.3 69,-0.1 -0.971 24.6-153.7-123.3 134.9 18.4 32.6 4.1 6 24 A T E -A 75 0A 31 69,-3.2 69,-1.9 -2,-0.4 2,-1.0 -0.948 2.2-159.2-117.5 112.7 15.1 30.8 3.5 7 25 A P E -A 74 0A 47 0, 0.0 2,-0.4 0, 0.0 67,-0.2 -0.700 9.2-167.1 -92.1 84.3 11.9 32.9 3.1 8 26 A I E -A 73 0A 5 -2,-1.0 65,-2.0 65,-1.0 2,-0.4 -0.589 7.5-174.8 -73.7 121.2 8.9 30.7 3.8 9 27 A E E > -A 72 0A 98 -2,-0.4 3,-3.0 63,-0.2 63,-0.3 -0.982 36.0 -97.8-120.5 132.9 5.7 32.5 2.7 10 28 A A T 3 S- 0 0 33 61,-2.7 3,-0.1 -2,-0.4 61,-0.1 -0.255 107.3 -5.3 -53.9 122.2 2.3 31.0 3.3 11 29 A N T 3 S+ 0 0 150 4,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.443 115.5 116.0 71.1 8.3 1.1 29.2 0.2 12 30 A G S X S- 0 0 41 -3,-3.0 3,-0.5 2,-0.1 -1,-0.2 0.307 79.0 -62.8 -87.4-155.3 4.2 30.5 -1.7 13 31 A Y T 3 S+ 0 0 208 1,-0.3 2,-1.9 -6,-0.2 -5,-0.1 0.926 124.6 19.7 -62.3 -99.2 7.3 29.1 -3.4 14 32 A L T 3 S+ 0 0 41 -7,-0.2 -1,-0.3 1,-0.2 -5,-0.1 -0.536 81.3 127.0 -75.9 80.6 9.3 27.3 -0.7 15 33 A D < + 0 0 35 -2,-1.9 51,-0.2 -3,-0.5 -4,-0.2 -0.088 43.4 112.7-119.9 24.0 6.5 26.9 1.9 16 34 A F S S- 0 0 132 49,-0.1 2,-0.6 -3,-0.1 50,-0.0 -0.459 74.7-103.9 -93.4 166.2 7.2 23.2 2.2 17 35 A F - 0 0 74 -2,-0.1 2,-0.3 48,-0.1 48,-0.2 -0.855 27.2-129.6 -93.5 126.8 8.5 21.4 5.3 18 36 A I E -E 64 0B 24 46,-1.6 46,-1.2 -2,-0.6 2,-0.3 -0.556 29.0-172.5 -72.3 136.1 12.1 20.4 5.2 19 37 A D E +E 63 0B 101 -2,-0.3 44,-0.2 44,-0.2 -1,-0.1 -0.677 24.1 152.0-139.4 83.1 12.2 16.7 6.2 20 38 A R E > +E 62 0B 120 42,-2.5 42,-2.6 -2,-0.3 3,-1.8 -0.758 14.4 177.4-110.2 80.9 15.6 15.0 6.8 21 39 A P T 3 S+ 0 0 62 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.552 80.0 43.3 -63.2 -10.6 14.7 12.3 9.3 22 40 A L T 3 S- 0 0 157 1,-0.3 39,-0.2 40,-0.1 37,-0.1 0.184 104.2-139.1-122.5 15.8 18.2 10.9 9.4 23 41 A G < - 0 0 18 -3,-1.8 -1,-0.3 39,-0.1 2,-0.3 -0.112 16.6 -84.8 64.3-163.5 20.1 14.2 9.5 24 42 A M - 0 0 48 33,-0.3 35,-1.6 2,-0.2 36,-0.2 -0.906 30.0-107.7-139.0 168.6 23.2 15.3 7.7 25 43 A K S S+ 0 0 62 -2,-0.3 2,-0.3 33,-0.2 -2,-0.0 0.574 97.1 68.2 -74.8 -11.1 27.0 15.1 8.3 26 44 A G S S- 0 0 0 31,-0.1 55,-0.2 55,-0.1 -2,-0.2 -0.806 83.6-108.2-121.2 158.4 27.1 18.7 9.2 27 45 A Y E -B 80 0A 44 53,-3.0 53,-3.2 -2,-0.3 2,-0.4 -0.503 27.8-162.6 -78.2 144.3 25.9 21.2 11.8 28 46 A I E -BC 79 56A 10 28,-1.3 28,-1.7 51,-0.2 2,-0.5 -0.986 4.5-163.2-134.9 112.2 23.1 23.6 11.0 29 47 A L E -BC 78 55A 0 49,-1.9 49,-1.9 -2,-0.4 2,-0.5 -0.885 14.1-159.6 -91.6 137.8 22.4 26.7 13.1 30 48 A N E -BC 77 54A 0 24,-2.5 24,-2.7 -2,-0.5 2,-0.5 -0.970 10.4-174.3-127.9 123.0 19.0 28.1 12.5 31 49 A L E -BC 76 53A 0 45,-2.4 45,-1.7 -2,-0.5 22,-0.2 -0.937 15.8-145.5-120.8 111.6 17.9 31.7 13.2 32 50 A T E +B 75 0A 0 20,-1.7 19,-2.4 -2,-0.5 20,-0.3 -0.529 24.8 166.6 -73.0 136.2 14.3 32.8 12.8 33 51 A I E + 0 0 57 41,-3.1 2,-0.3 1,-0.4 42,-0.2 0.700 63.8 19.8-115.7 -36.2 14.0 36.4 11.6 34 52 A R E S+B 74 0A 111 40,-1.7 40,-1.1 15,-0.1 -1,-0.4 -0.944 108.9 1.6-137.4 151.2 10.4 36.7 10.5 35 53 A G E S-B 73 0A 27 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 0.011 90.3 -68.9 64.2-179.8 7.2 34.8 11.2 36 54 A Q - 0 0 50 36,-0.8 31,-1.0 31,-0.2 2,-0.3 -0.857 43.0-151.8-106.8 152.6 7.1 31.8 13.5 37 55 A G E -FG 48 66B 0 11,-0.9 11,-0.9 -2,-0.3 2,-0.4 -0.730 5.6-144.5-117.8 160.5 8.6 28.5 12.9 38 56 A V E - G 0 65B 3 27,-1.6 27,-0.9 -2,-0.3 2,-0.7 -0.815 8.9-167.1-130.8 92.0 7.6 25.0 14.1 39 57 A V E - G 0 64B 3 -2,-0.4 7,-2.5 25,-0.2 2,-0.3 -0.735 17.9-167.5 -75.8 111.6 10.4 22.6 14.8 40 58 A K E +H 45 0C 68 23,-2.2 2,-0.2 -2,-0.7 5,-0.2 -0.745 14.9 167.0-101.7 154.6 8.8 19.1 15.2 41 59 A N E > -H 44 0C 9 3,-1.6 3,-1.9 -2,-0.3 56,-0.0 -0.791 63.9 -19.6-169.4 123.5 10.3 15.8 16.6 42 60 A Q T 3 S- 0 0 137 1,-0.3 2,-0.5 -2,-0.2 3,-0.1 0.938 127.6 -42.9 35.7 78.7 8.7 12.5 17.6 43 61 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.221 119.2 111.4 60.3 -14.5 5.2 13.7 18.1 44 62 A R E < -H 41 0C 111 -3,-1.9 -3,-1.6 -2,-0.5 2,-0.3 -0.370 50.3-159.4 -86.3 166.8 6.4 16.8 19.9 45 63 A E E -H 40 0C 127 -5,-0.2 -5,-0.2 -2,-0.1 2,-0.1 -0.780 8.8-177.4-153.0 102.4 6.3 20.4 18.6 46 64 A F - 0 0 56 -7,-2.5 2,-0.3 -2,-0.3 -5,-0.0 -0.199 18.7-144.8 -80.3-172.7 8.4 23.4 19.6 47 65 A V - 0 0 21 -9,-0.2 -9,-0.2 -2,-0.1 2,-0.1 -0.803 8.5-147.0-160.8 105.2 7.7 26.8 18.0 48 66 A C B -F 37 0B 0 -11,-0.9 -11,-0.9 -2,-0.3 19,-0.1 -0.327 8.8-164.0 -78.1 159.4 10.4 29.3 17.3 49 67 A R > - 0 0 117 -13,-0.2 3,-1.3 -17,-0.1 -17,-0.3 -0.907 43.8 -69.8-132.3 162.5 10.0 33.1 17.4 50 68 A P T 3 S+ 0 0 66 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.229 118.9 37.8 -60.4 145.5 12.4 35.6 15.9 51 69 A G T 3 S+ 0 0 14 -19,-2.4 2,-0.4 1,-0.3 -18,-0.1 0.334 85.5 130.5 94.9 -2.8 15.8 35.9 17.5 52 70 A D < - 0 0 2 -3,-1.3 -20,-1.7 -20,-0.3 2,-0.5 -0.709 38.9-167.2 -89.2 127.5 15.9 32.1 18.1 53 71 A I E -C 31 0A 2 -2,-0.4 49,-1.2 49,-0.3 2,-0.4 -0.984 10.3-169.5-113.5 118.0 19.1 30.3 17.1 54 72 A L E -CD 30 101A 0 -24,-2.7 -24,-2.5 -2,-0.5 2,-0.5 -0.889 12.9-138.3-110.1 142.6 18.6 26.5 17.1 55 73 A L E -CD 29 100A 4 45,-1.2 45,-1.6 -2,-0.4 -26,-0.2 -0.870 12.6-171.6-105.7 133.2 21.4 23.9 16.8 56 74 A F E -C 28 0A 2 -28,-1.7 -28,-1.3 -2,-0.5 43,-0.1 -0.844 16.9-160.5-122.2 88.5 21.0 20.8 14.7 57 75 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 -33,-0.3 -0.036 39.9 -66.6 -66.1 168.4 24.1 18.5 15.3 58 76 A P T 3 S+ 0 0 62 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.406 124.8 19.4 -56.0 130.1 25.2 15.7 13.0 59 77 A G T 3 S+ 0 0 52 -35,-1.6 -34,-0.1 1,-0.3 2,-0.1 0.258 89.2 136.9 91.0 -12.5 22.6 13.0 12.9 60 78 A E < - 0 0 22 -3,-1.8 -1,-0.3 -36,-0.2 2,-0.3 -0.409 62.5-111.7 -69.7 142.1 19.7 15.1 14.2 61 79 A I - 0 0 56 -39,-0.2 2,-0.6 -40,-0.1 -1,-0.1 -0.586 29.6-150.1 -70.6 133.1 16.4 14.7 12.5 62 80 A H E +E 20 0B 1 -42,-2.6 -42,-2.5 -2,-0.3 2,-0.2 -0.971 35.7 143.8-109.4 118.2 15.7 17.9 10.7 63 81 A H E +E 19 0B 42 -2,-0.6 -23,-2.2 -44,-0.2 2,-0.3 -0.695 19.5 117.5-158.5 104.4 11.9 18.6 10.4 64 82 A Y E +EG 18 39B 13 -46,-1.2 -46,-1.6 -25,-0.2 -25,-0.2 -0.983 16.6 147.1-164.6 157.9 10.4 22.1 10.6 65 83 A G E - G 0 38B 0 -27,-0.9 -27,-1.6 -2,-0.3 2,-0.4 -0.641 58.2 -26.4-165.2-144.9 8.5 24.6 8.6 66 84 A R E - G 0 37B 45 -29,-0.2 -29,-0.2 -51,-0.2 7,-0.1 -0.780 62.4-120.5 -92.0 130.2 5.9 27.4 8.9 67 85 A H > - 0 0 54 -31,-1.0 3,-3.4 -2,-0.4 -31,-0.2 -0.643 32.9-113.0 -68.7 126.9 3.7 27.0 12.0 68 86 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.454 114.0 47.4 -39.0 -16.6 0.1 26.8 10.6 69 87 A E T 3 S+ 0 0 89 3,-0.1 2,-0.3 -33,-0.0 -2,-0.0 0.480 94.4 91.3-106.1 -8.6 -1.0 30.1 12.1 70 88 A A S < S- 0 0 15 -3,-3.4 3,-0.1 -34,-0.1 -4,-0.0 -0.656 70.7-141.5 -84.4 146.1 2.1 32.1 11.0 71 89 A R S S- 0 0 226 -2,-0.3 -61,-2.7 1,-0.1 2,-0.3 0.584 79.1 -18.6 -84.3 -8.5 2.0 33.9 7.6 72 90 A E E -A 9 0A 29 -63,-0.3 -36,-0.8 -36,-0.1 -5,-0.3 -0.947 51.3-137.1-173.3-177.5 5.7 33.0 6.9 73 91 A W E -AB 8 35A 0 -65,-2.0 -65,-1.0 -2,-0.3 2,-0.4 -0.491 20.8-173.7-159.6 77.6 9.0 31.8 8.5 74 92 A Y E +AB 7 34A 41 -40,-1.1 -41,-3.1 -67,-0.2 -40,-1.7 -0.663 18.8 162.2 -79.1 133.7 12.0 33.7 7.2 75 93 A H E -AB 6 32A 6 -69,-1.9 -69,-3.2 -2,-0.4 2,-0.3 -0.965 35.6-136.4-156.8 138.9 15.2 32.2 8.6 76 94 A Q E -AB 5 31A 20 -45,-1.7 -45,-2.4 -2,-0.3 2,-0.3 -0.643 25.9-168.7 -91.3 149.6 18.9 32.2 7.9 77 95 A W E -AB 4 30A 67 -73,-3.3 -73,-2.2 -2,-0.3 2,-0.4 -0.962 10.6-160.7-137.7 145.3 20.6 28.9 8.1 78 96 A V E -AB 3 29A 0 -49,-1.9 -49,-1.9 -2,-0.3 2,-0.5 -0.977 4.5-161.9-135.2 123.2 24.2 27.9 8.2 79 97 A Y E +AB 2 28A 58 -77,-1.8 -77,-0.9 -2,-0.4 2,-0.3 -0.910 26.3 155.0-102.4 130.2 25.5 24.4 7.4 80 98 A F E - B 0 27A 2 -53,-3.2 -53,-3.0 -2,-0.5 -2,-0.0 -0.996 48.4-132.3-158.0 157.4 29.0 23.6 8.5 81 99 A R - 0 0 179 -2,-0.3 -55,-0.1 -55,-0.2 -2,-0.0 -0.981 52.4-120.0-110.9 106.9 31.5 20.9 9.6 82 100 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.077 15.6-110.2 -51.5 146.7 33.1 22.4 12.8 83 101 A R > - 0 0 94 52,-0.1 4,-0.8 1,-0.1 0, 0.0 -0.444 40.0 -99.1 -76.9 156.5 36.6 23.4 13.6 84 102 A A T >4 S+ 0 0 71 1,-0.2 3,-1.1 2,-0.2 4,-0.1 0.843 119.7 33.8 -36.1 -71.1 38.6 21.3 16.1 85 103 A Y G >4 S+ 0 0 124 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.871 100.0 81.7 -59.6 -38.5 38.3 23.4 19.2 86 104 A W G >4 S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.754 70.9 83.5 -37.7 -39.2 34.8 24.6 18.2 87 105 A H G X< S+ 0 0 121 -3,-1.1 3,-1.3 -4,-0.8 -1,-0.3 0.753 84.6 56.4 -35.3 -47.3 33.4 21.3 19.7 88 106 A E G X S+ 0 0 67 -3,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.850 103.4 51.8 -60.0 -38.6 33.4 22.8 23.2 89 107 A W G < S+ 0 0 49 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.277 97.0 73.5 -86.0 15.3 31.2 25.7 22.3 90 108 A L G < + 0 0 11 -3,-1.3 2,-1.0 -4,-0.3 -1,-0.2 0.253 59.2 105.3-112.1 11.4 28.6 23.4 20.7 91 109 A N < + 0 0 134 -3,-0.8 -3,-0.0 9,-0.0 -4,-0.0 -0.828 55.0 174.3 -91.5 106.0 27.0 21.8 23.8 92 110 A W - 0 0 13 -2,-1.0 2,-0.2 6,-0.1 10,-0.1 -0.932 39.8 -96.6-119.9 143.9 23.7 23.7 23.8 93 111 A P - 0 0 81 0, 0.0 8,-1.0 0, 0.0 5,-0.0 -0.274 46.5-146.9 -61.0 118.5 20.6 23.3 25.8 94 112 A S - 0 0 59 6,-0.2 6,-0.2 -2,-0.2 4,-0.1 0.121 20.5-156.4 -71.1-172.8 18.1 21.2 23.9 95 113 A I S S- 0 0 56 4,-0.3 2,-0.3 2,-0.3 -1,-0.1 0.372 86.0 -8.9-134.2 -35.2 14.3 21.3 23.7 96 114 A F S > S- 0 0 18 3,-0.4 3,-0.9 1,-0.2 -1,-0.3 -0.876 127.4 -12.5-168.8 130.4 13.8 17.6 22.7 97 115 A A T 3 S- 0 0 45 -2,-0.3 -2,-0.3 1,-0.2 2,-0.3 -0.346 120.5 -44.2 61.6-153.3 16.4 15.1 21.6 98 116 A N T 3 S+ 0 0 107 -4,-0.1 2,-0.9 -3,-0.1 -1,-0.2 -0.277 90.2 135.3-107.9 49.3 19.7 17.1 21.0 99 117 A T < - 0 0 2 -3,-0.9 -3,-0.4 -2,-0.3 -4,-0.3 -0.863 53.7-131.6 -94.4 102.8 18.4 20.0 19.0 100 118 A G E -D 55 0A 1 -45,-1.6 -45,-1.2 -2,-0.9 2,-0.4 -0.107 19.3-152.1 -58.1 157.6 20.2 23.0 20.6 101 119 A F E +D 54 0A 41 -8,-1.0 2,-0.3 -47,-0.2 -47,-0.2 -0.992 20.5 161.4-141.0 140.5 18.6 26.2 21.8 102 120 A F + 0 0 16 -49,-1.2 -49,-0.3 -2,-0.4 -10,-0.0 -0.833 4.4 169.5-140.6 172.2 19.6 29.8 22.3 103 121 A R - 0 0 116 -2,-0.3 -51,-0.1 -51,-0.2 6,-0.1 -0.272 31.4-136.9 168.6 85.1 17.5 33.0 22.6 104 122 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.091 22.8 -97.3 -51.1 167.2 19.5 36.1 23.7 105 123 A D >> - 0 0 64 1,-0.1 4,-1.9 4,-0.0 3,-1.7 -0.644 51.8 -91.2 -82.5 150.7 18.5 38.7 26.2 106 124 A E T 34 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.724 126.9 45.2 -29.6 -49.4 17.0 41.9 24.8 107 125 A A T 34 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.812 114.4 45.5 -70.3 -38.3 20.4 43.6 24.5 108 126 A H T <> S+ 0 0 88 -3,-1.7 4,-1.5 1,-0.1 -2,-0.2 0.797 96.4 76.9 -77.4 -29.7 22.4 40.7 23.0 109 127 A Q H >X S+ 0 0 24 -4,-1.9 4,-2.5 2,-0.2 3,-1.0 0.907 89.1 50.5 -49.8 -60.9 19.8 39.7 20.4 110 128 A P H 3> S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.894 113.0 46.8 -47.0 -51.7 20.3 42.5 17.7 111 129 A H H 3> S+ 0 0 72 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.789 112.6 51.6 -63.2 -29.9 24.1 41.9 17.5 112 130 A F H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 3,-1.2 0.957 108.9 52.5 -62.2 -50.5 24.7 35.8 12.3 117 135 A G H 3X S+ 0 0 20 -4,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.901 102.4 59.4 -51.9 -41.8 23.5 37.7 9.3 118 136 A Q H 3X S+ 0 0 93 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.793 102.6 54.3 -57.6 -31.3 27.1 38.7 8.6 119 137 A I H < S+ 0 0 64 -4,-1.7 3,-0.9 2,-0.2 4,-0.2 0.933 112.9 50.0 -46.7 -64.6 26.5 37.2 3.4 122 140 A A H >< S+ 0 0 17 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.893 115.0 44.8 -39.2 -54.8 30.2 36.3 3.8 123 141 A G H 3< S+ 0 0 22 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.792 114.0 47.2 -65.7 -33.9 29.5 32.7 2.9 124 142 A Q T << S+ 0 0 119 -4,-2.4 2,-0.4 -3,-0.9 -1,-0.3 0.135 92.3 124.8 -93.2 18.1 27.2 33.6 0.0 125 143 A G < - 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