==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAR-10 3M70 . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN TEHB HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR Y.-H.CHEN,W.A.HENDRICKSON,NEW YORK CONSORTIUM ON MEMBRANE PR . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 20.3 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 . 2 0.7 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 3 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 . 2 1 0 1 3 1 2 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 1 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 1 A X >> 0 0 122 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -0.2 -8.2 6.9 24.0 2 2 A K T 34 + 0 0 202 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.866 360.0 8.9 -40.4 -59.6 -7.6 5.8 20.3 3 3 A N T 34 S+ 0 0 132 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 -0.015 103.7 106.4-107.7 21.1 -8.3 9.3 18.9 4 4 A E T <4 + 0 0 87 -3,-1.8 91,-0.7 90,-0.1 2,-0.3 0.796 64.6 68.0 -78.5 -31.6 -8.5 11.1 22.2 5 5 A L E < -A 94 0A 30 -4,-0.6 2,-0.4 -3,-0.2 89,-0.2 -0.729 59.6-170.3 -95.1 141.4 -5.1 13.0 22.1 6 6 A I E -A 93 0A 38 87,-2.8 87,-2.3 -2,-0.3 2,-0.4 -0.978 28.4-112.0-129.6 146.1 -4.3 15.8 19.7 7 7 A C E +A 92 0A 38 -2,-0.4 85,-0.3 85,-0.2 3,-0.1 -0.588 32.7 173.5 -80.7 126.1 -0.9 17.5 19.2 8 8 A Y E S+ 0 0 28 83,-2.9 2,-0.3 -2,-0.4 84,-0.2 0.550 70.4 23.1-108.2 -10.9 -0.8 21.1 20.4 9 9 A K E -A 91 0A 117 82,-1.4 82,-3.0 2,-0.0 2,-0.5 -0.916 63.7-166.9-157.5 125.3 2.9 21.8 19.9 10 10 A Q E -A 90 0A 105 -2,-0.3 80,-0.2 80,-0.2 82,-0.0 -0.973 10.6-151.6-120.7 124.5 5.4 20.1 17.5 11 11 A X - 0 0 54 78,-2.4 3,-0.1 -2,-0.5 78,-0.1 -0.565 19.7-114.8 -90.2 154.9 9.1 20.6 17.8 12 12 A P - 0 0 92 0, 0.0 77,-0.4 0, 0.0 -1,-0.1 -0.157 57.8 -54.6 -75.4 178.7 11.6 20.3 14.9 13 13 A V - 0 0 58 75,-0.1 2,-0.4 73,-0.1 75,-0.2 -0.332 52.8-150.8 -59.7 133.0 14.2 17.7 14.6 14 14 A W E -B 87 0A 11 73,-3.6 73,-2.2 -3,-0.1 2,-0.2 -0.903 11.7-165.6-101.6 137.2 16.6 17.4 17.6 15 15 A T E > -B 86 0A 47 -2,-0.4 4,-1.6 71,-0.2 71,-0.2 -0.548 40.5 -94.0-111.3 176.5 20.2 16.2 17.1 16 16 A K T 4 S+ 0 0 90 69,-0.6 64,-0.2 67,-0.4 3,-0.1 0.911 125.9 43.2 -58.9 -41.0 22.7 15.0 19.6 17 17 A D T 4 S+ 0 0 151 66,-0.2 -1,-0.2 1,-0.2 66,-0.0 0.696 120.8 36.4 -80.0 -24.8 24.1 18.5 19.8 18 18 A N T 4 S+ 0 0 86 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.423 74.4 123.1-113.6 3.2 20.9 20.6 19.9 19 19 A L S < S- 0 0 6 -4,-1.6 5,-0.1 -3,-0.1 61,-0.1 -0.495 78.6-106.8 -55.3 118.7 18.6 18.4 22.0 20 20 A P >> - 0 0 47 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.226 17.7-124.5 -67.1 150.9 17.9 21.0 24.6 21 21 A Q G >4 S+ 0 0 109 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.823 105.1 65.2 -59.3 -34.8 19.6 20.6 28.1 22 22 A X G >4 S+ 0 0 113 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.824 100.6 51.7 -61.6 -27.9 16.4 20.7 30.0 23 23 A F G <4 S+ 0 0 23 -3,-1.2 55,-2.2 1,-0.2 -1,-0.3 0.703 103.6 58.2 -80.5 -17.7 15.2 17.5 28.4 24 24 A Q G << S+ 0 0 44 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 0.403 102.1 67.8 -91.7 0.9 18.5 15.8 29.3 25 25 A E S < S- 0 0 105 -3,-0.7 51,-0.2 -4,-0.4 53,-0.1 -0.832 106.4 -73.2-117.5 158.1 17.9 16.5 33.0 26 26 A K S S+ 0 0 96 -2,-0.3 2,-0.3 51,-0.1 51,-0.2 -0.243 75.4 133.0 -49.6 123.7 15.2 15.1 35.4 27 27 A H B -E 76 0B 26 49,-1.9 49,-2.4 -4,-0.1 2,-0.3 -0.977 36.0-152.8-161.7 169.4 11.9 16.7 34.4 28 28 A N - 0 0 41 -2,-0.3 2,-0.2 47,-0.2 47,-0.1 -0.960 23.4-108.4-144.6 167.0 8.3 15.9 33.7 29 29 A T - 0 0 19 42,-0.5 44,-1.8 -2,-0.3 3,-0.1 -0.610 43.7 -91.7 -92.1 164.6 5.4 17.4 31.7 30 30 A K > - 0 0 154 -2,-0.2 3,-2.3 1,-0.2 -1,-0.1 -0.172 54.1 -75.1 -69.8 158.6 2.4 19.2 33.2 31 31 A V T 3 S+ 0 0 109 1,-0.3 -1,-0.2 41,-0.2 3,-0.1 -0.284 123.2 21.4 -46.0 131.2 -0.8 17.6 34.2 32 32 A G T 3 S+ 0 0 10 1,-0.2 2,-0.5 -3,-0.1 62,-0.4 0.498 98.1 110.1 81.8 3.7 -2.7 16.9 30.9 33 33 A T < - 0 0 2 -3,-2.3 2,-0.3 60,-0.1 60,-0.2 -0.967 43.6-172.1-115.3 124.5 0.3 16.9 28.6 34 34 A W E -C 92 0A 25 58,-2.5 58,-2.8 -2,-0.5 2,-0.4 -0.823 15.8-139.0-107.4 147.4 1.6 13.7 27.0 35 35 A G E -CD 91 70A 3 35,-2.1 35,-3.3 -2,-0.3 2,-0.6 -0.934 7.8-158.9-110.8 133.3 4.9 13.6 25.0 36 36 A K E -C 90 0A 86 54,-2.9 54,-2.1 -2,-0.4 2,-0.4 -0.955 10.2-166.8-110.9 115.7 5.4 11.7 21.7 37 37 A L E -C 89 0A 11 -2,-0.6 2,-0.4 31,-0.3 30,-0.4 -0.844 4.2-173.6 -99.8 135.2 8.9 10.9 20.9 38 38 A T E -C 88 0A 51 50,-2.5 50,-2.4 -2,-0.4 2,-0.7 -0.998 14.6-147.6-129.4 126.9 9.8 9.7 17.4 39 39 A V E +C 87 0A 9 -2,-0.4 48,-0.3 23,-0.3 3,-0.1 -0.861 18.8 174.8 -96.0 120.9 13.3 8.5 16.5 40 40 A L E + 0 0 84 46,-2.8 2,-0.3 -2,-0.7 47,-0.2 0.777 67.2 0.5 -94.0 -35.4 14.2 9.3 13.0 41 41 A K E S-C 86 0A 93 45,-2.0 45,-2.4 41,-0.1 -1,-0.4 -0.978 109.5 -1.4-152.1 147.9 17.8 8.2 12.9 42 42 A G S S- 0 0 15 -2,-0.3 2,-0.4 43,-0.2 43,-0.1 -0.350 89.9 -47.8 78.2-151.1 20.2 6.6 15.3 43 43 A K - 0 0 101 19,-0.1 38,-3.0 -2,-0.1 39,-1.6 -0.988 39.3-164.5-134.3 140.1 19.7 5.8 18.9 44 44 A L E -FG 61 80B 0 17,-2.5 17,-2.8 -2,-0.4 2,-0.4 -0.932 13.1-143.2-121.5 140.0 18.2 7.6 21.9 45 45 A K E -FG 60 79B 42 34,-3.5 34,-2.3 -2,-0.4 2,-0.4 -0.890 15.4-167.1-104.7 136.1 18.5 6.7 25.5 46 46 A F E -FG 59 78B 18 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.988 3.6-160.4-127.1 126.8 15.5 7.2 27.8 47 47 A Y E -FG 58 77B 19 30,-3.1 30,-1.6 -2,-0.4 2,-0.5 -0.933 7.5-151.5-112.2 119.9 15.7 7.1 31.6 48 48 A E E -FG 57 76B 77 9,-2.7 8,-3.0 -2,-0.5 9,-1.2 -0.815 30.2-173.3 -83.4 134.1 12.6 6.6 33.7 49 49 A L E -F 55 0B 7 26,-2.6 26,-0.4 -2,-0.5 6,-0.2 -0.852 26.7-123.2-129.8 157.9 13.2 8.2 37.0 50 50 A T > - 0 0 46 4,-2.1 3,-2.6 -2,-0.3 6,-0.0 -0.526 48.7 -93.7 -85.0 171.3 11.7 8.7 40.5 51 51 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 25,-0.1 0.757 128.3 53.8 -56.9 -25.5 11.0 12.2 41.8 52 52 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 23,-0.1 -26,-0.0 0.389 122.4-104.3 -94.5 6.5 14.4 12.2 43.4 53 53 A G < + 0 0 27 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.478 68.5 147.2 89.1 5.1 16.3 11.3 40.2 54 54 A D - 0 0 90 1,-0.1 -4,-2.1 2,-0.0 2,-0.4 -0.554 53.8-114.2 -73.0 137.4 17.0 7.6 40.8 55 55 A V E +F 49 0B 63 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.644 35.8 174.8 -79.0 124.8 16.9 5.6 37.6 56 56 A I E - 0 0 106 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.647 69.0 -9.5 -99.9 -32.4 14.0 3.1 37.6 57 57 A A E -F 48 0B 33 -9,-1.2 -9,-2.7 2,-0.0 -1,-0.4 -0.944 60.4-144.9-164.9 149.9 14.4 1.7 34.1 58 58 A E E -F 47 0B 102 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.974 13.8-169.0-123.1 144.1 16.5 2.5 30.9 59 59 A H E -F 46 0B 60 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.5 -0.981 13.7-154.2-130.5 142.2 15.5 2.2 27.3 60 60 A I E -F 45 0B 97 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.978 22.1-169.0-112.1 122.3 17.3 2.4 24.0 61 61 A F E +F 44 0B 29 -17,-2.8 -17,-2.5 -2,-0.5 -2,-0.0 -0.868 9.8 179.1-115.4 147.9 15.1 3.4 21.1 62 62 A T > - 0 0 36 -2,-0.4 3,-1.8 -19,-0.2 -23,-0.3 -0.715 51.9 -86.1-131.6 178.3 15.8 3.4 17.4 63 63 A P T 3 S+ 0 0 53 0, 0.0 -20,-0.1 0, 0.0 -24,-0.1 0.692 127.9 58.7 -68.0 -14.1 13.6 4.3 14.4 64 64 A E T 3 S+ 0 0 163 2,-0.0 2,-0.1 0, 0.0 -24,-0.0 0.531 89.8 95.3 -85.4 -9.4 12.2 0.8 14.4 65 65 A S < - 0 0 42 -3,-1.8 2,-0.6 -26,-0.1 -26,-0.2 -0.481 68.1-142.9 -78.4 152.8 10.9 1.3 18.0 66 66 A H - 0 0 161 -2,-0.1 -28,-0.1 -28,-0.1 -2,-0.0 -0.964 22.2-155.2-109.6 108.1 7.4 2.3 18.9 67 67 A I - 0 0 17 -2,-0.6 -30,-0.2 -30,-0.4 3,-0.1 -0.780 13.2-127.9 -89.9 121.0 7.8 4.6 21.8 68 68 A P - 0 0 81 0, 0.0 -31,-0.3 0, 0.0 -33,-0.0 -0.293 40.2 -84.2 -59.9 151.7 4.8 4.8 24.1 69 69 A F - 0 0 78 -33,-0.1 2,-0.5 1,-0.1 -33,-0.2 -0.315 44.4-115.8 -48.5 136.5 3.5 8.3 24.9 70 70 A V B -D 35 0A 13 -35,-3.3 -35,-2.1 -3,-0.1 -1,-0.1 -0.708 39.0-123.9 -75.6 123.3 5.4 9.8 27.8 71 71 A E > - 0 0 106 -2,-0.5 3,-1.8 -37,-0.2 -42,-0.5 -0.307 27.0 -89.6 -73.4 149.7 2.7 10.3 30.5 72 72 A P T 3 S+ 0 0 30 0, 0.0 -42,-0.2 0, 0.0 -41,-0.2 -0.306 110.9 8.1 -51.1 135.8 1.9 13.5 32.3 73 73 A Q T 3 S+ 0 0 92 -44,-1.8 2,-0.5 1,-0.2 -43,-0.1 0.403 89.1 143.0 72.9 -0.6 3.9 14.1 35.4 74 74 A A < - 0 0 39 -3,-1.8 -45,-0.3 1,-0.1 2,-0.3 -0.614 50.5-128.5 -75.3 121.6 6.2 11.1 34.7 75 75 A W + 0 0 71 -2,-0.5 -26,-2.6 -26,-0.4 2,-0.3 -0.498 50.1 129.0 -74.3 129.7 9.8 11.9 35.8 76 76 A H E -EG 27 48B 14 -49,-2.4 -49,-1.9 -2,-0.3 2,-0.3 -0.966 37.4-151.7-160.7 175.3 12.4 11.2 33.1 77 77 A R E - G 0 47B 60 -30,-1.6 -30,-3.1 -2,-0.3 2,-0.3 -0.960 11.5-158.7-155.8 155.4 15.3 12.4 31.0 78 78 A V E + G 0 46B 7 -55,-2.2 2,-0.3 -2,-0.3 -32,-0.2 -0.907 10.7 171.6-130.0 160.7 16.7 11.6 27.5 79 79 A E E - G 0 45B 57 -34,-2.3 -34,-3.5 -2,-0.3 2,-0.2 -0.981 38.7 -90.4-163.5 162.4 19.9 11.8 25.6 80 80 A A E - G 0 44B 14 -2,-0.3 -36,-0.2 -36,-0.2 3,-0.1 -0.462 26.3-176.0 -75.7 141.6 21.4 10.8 22.4 81 81 A L S S+ 0 0 81 -38,-3.0 2,-0.3 -2,-0.2 -37,-0.2 0.746 73.9 46.8-100.3 -37.3 23.3 7.5 22.3 82 82 A S S > S- 0 0 23 -39,-1.6 3,-1.4 -41,-0.1 -1,-0.2 -0.758 79.9-130.0-103.6 148.4 24.5 7.8 18.7 83 83 A D T 3 S+ 0 0 138 -2,-0.3 -67,-0.4 1,-0.3 -66,-0.2 0.709 108.9 57.5 -65.4 -24.9 26.2 10.9 17.2 84 84 A D T 3 S+ 0 0 85 -69,-0.1 -1,-0.3 -68,-0.1 -4,-0.0 0.235 78.5 146.5 -90.7 16.1 23.8 10.7 14.2 85 85 A L < + 0 0 2 -3,-1.4 -69,-0.6 -42,-0.2 2,-0.4 -0.225 20.1 174.7 -58.1 133.8 20.7 10.9 16.4 86 86 A E E +BC 15 41A 72 -45,-2.4 -46,-2.8 -71,-0.2 -45,-2.0 -0.970 12.8 151.8-136.7 126.6 17.7 12.6 14.9 87 87 A C E -BC 14 39A 0 -73,-2.2 -73,-3.6 -2,-0.4 2,-0.3 -0.965 27.7-145.0-145.8 164.0 14.4 12.7 16.9 88 88 A T E - C 0 38A 23 -50,-2.4 -50,-2.5 -2,-0.3 2,-0.4 -0.972 5.0-154.6-132.2 153.9 11.3 14.8 17.3 89 89 A L E - C 0 37A 13 -77,-0.4 -78,-2.4 -2,-0.3 2,-0.3 -0.996 9.3-174.4-125.6 126.8 9.0 15.5 20.2 90 90 A G E -AC 10 36A 1 -54,-2.1 -54,-2.9 -2,-0.4 2,-0.5 -0.926 18.8-137.3-114.7 146.2 5.3 16.6 20.0 91 91 A F E -AC 9 35A 24 -82,-3.0 -83,-2.9 -2,-0.3 -82,-1.4 -0.916 25.0-170.2-104.8 134.8 3.2 17.6 23.0 92 92 A Y E +AC 7 34A 33 -58,-2.8 -58,-2.5 -2,-0.5 2,-0.3 -0.864 10.5 167.5-127.0 153.3 -0.4 16.2 23.1 93 93 A C E -A 6 0A 0 -87,-2.3 -87,-2.8 -2,-0.3 -60,-0.1 -0.955 41.6 -81.3-154.4 173.5 -3.4 16.8 25.1 94 94 A K E > -A 5 0A 61 -62,-0.4 3,-1.9 -2,-0.3 4,-0.5 -0.472 45.4-112.9 -76.4 154.2 -7.1 16.1 25.3 95 95 A K G > S+ 0 0 76 -91,-0.7 3,-0.9 1,-0.3 4,-0.5 0.814 115.4 63.2 -64.4 -27.1 -9.3 18.4 23.2 96 96 A E G 3 S+ 0 0 60 1,-0.2 12,-0.5 2,-0.1 -1,-0.3 0.633 111.9 38.7 -66.8 -17.0 -10.9 19.9 26.3 97 97 A D G <> S+ 0 0 59 -3,-1.9 4,-3.0 10,-0.1 -1,-0.2 0.381 89.6 97.0-106.9 -1.9 -7.4 21.2 27.2 98 98 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.9 -4,-0.5 5,-0.3 0.921 84.4 44.1 -65.0 -48.1 -6.1 22.2 23.7 99 99 A F H >>S+ 0 0 9 -4,-0.5 4,-2.9 2,-0.2 6,-1.1 0.918 116.7 46.9 -67.3 -35.5 -6.9 25.9 23.6 100 100 A S H >5S+ 0 0 29 4,-0.3 4,-1.5 3,-0.2 -2,-0.2 0.944 117.3 44.2 -67.2 -45.3 -5.5 26.4 27.2 101 101 A K H <5S+ 0 0 49 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.875 124.6 32.1 -66.0 -42.4 -2.5 24.4 26.4 102 102 A K H <5S+ 0 0 87 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.879 138.6 16.0 -85.3 -38.5 -1.8 26.0 23.0 103 103 A Y H <5S- 0 0 45 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.406 94.7-120.1-116.1 -3.1 -3.1 29.6 23.4 104 104 A N << + 0 0 143 -4,-1.5 -4,-0.3 -5,-0.6 -3,-0.1 0.788 52.7 162.2 60.3 31.5 -3.3 30.0 27.3 105 105 A T - 0 0 7 -6,-1.1 -1,-0.2 1,-0.1 2,-0.1 -0.390 53.4 -81.7 -65.6 158.7 -7.0 30.7 27.1 106 106 A T - 0 0 54 1,-0.1 -1,-0.1 -2,-0.1 -6,-0.1 -0.429 59.5 -91.6 -57.9 138.6 -8.8 30.2 30.5 107 107 A A - 0 0 51 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.149 45.1-113.6 -53.4 141.3 -9.7 26.6 31.2 108 108 A I - 0 0 29 -12,-0.5 2,-0.2 25,-0.1 -1,-0.1 -0.460 33.6 -97.9 -75.3 152.7 -13.1 25.5 30.0 109 109 A H >> - 0 0 46 1,-0.1 4,-1.4 -2,-0.1 3,-1.3 -0.519 21.6-131.6 -66.1 135.1 -15.9 24.5 32.5 110 110 A G H 3> S+ 0 0 44 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.771 107.7 66.1 -53.6 -29.3 -16.3 20.8 33.0 111 111 A D H 3> S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.826 98.2 50.3 -67.6 -30.1 -20.0 21.5 32.4 112 112 A V H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.922 112.3 47.4 -72.1 -42.3 -19.4 22.5 28.8 113 113 A V H X S+ 0 0 16 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.956 113.7 47.4 -59.8 -48.5 -17.4 19.3 28.2 114 114 A D H X S+ 0 0 80 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.879 110.8 52.2 -62.1 -39.5 -20.1 17.2 29.9 115 115 A A H X S+ 0 0 1 -4,-1.8 4,-2.7 -5,-0.2 3,-0.5 0.897 105.3 54.4 -63.2 -42.9 -22.8 18.9 27.9 116 116 A A H < S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 102.6 57.6 -61.5 -37.1 -21.0 18.2 24.6 117 117 A K H < S+ 0 0 162 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.0 35.8 -56.4 -34.7 -20.9 14.4 25.4 118 118 A I H < S+ 0 0 90 -4,-1.0 2,-0.6 -3,-0.5 -2,-0.2 0.779 115.5 54.5 -91.8 -35.2 -24.6 14.6 25.7 119 119 A I S < S- 0 0 8 -4,-2.7 -1,-0.1 -5,-0.1 3,-0.1 -0.902 82.5-141.1-102.6 123.1 -25.5 17.0 22.9 120 120 A S - 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