==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 06-DEC-10 3PUT . COMPND 2 MOLECULE: HYPOTHETICAL CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI CFN 42; . AUTHOR A.KUZIN,Y.CHEN,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,D.WAN . 305 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 82.3 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 . 127 41.6 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 35 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 2 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 0 1 0 1 2 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A T 0 0 182 0, 0.0 2,-1.1 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0-137.8 -3.2 -3.2 32.4 2 3 A T + 0 0 69 122,-0.2 2,-0.6 121,-0.1 0, 0.0 -0.701 360.0 179.3 -76.4 101.1 0.0 -1.4 31.5 3 4 A R + 0 0 140 -2,-1.1 2,-0.3 122,-0.1 120,-0.0 -0.950 37.3 131.5 -88.0 125.8 -0.8 1.5 29.2 4 5 A S - 0 0 50 -2,-0.6 120,-3.1 2,-0.0 2,-0.4 -0.978 46.8-137.1-168.9 166.1 2.7 2.8 28.8 5 6 A A E -A 123 0A 35 -2,-0.3 2,-0.5 118,-0.2 118,-0.2 -0.994 6.8-166.7-144.4 133.4 5.3 3.9 26.2 6 7 A E E -A 122 0A 113 116,-2.4 116,-3.1 -2,-0.4 2,-0.4 -0.982 14.5-158.5-121.5 125.8 9.0 3.2 25.9 7 8 A H E +A 121 0A 52 -2,-0.5 2,-0.3 114,-0.2 114,-0.2 -0.816 19.3 154.5-107.0 145.1 11.0 5.4 23.5 8 9 A T E -A 120 0A 63 112,-2.2 112,-2.9 -2,-0.4 2,-0.4 -0.977 26.1-145.2-157.9 165.4 14.3 4.6 21.8 9 10 A T E -A 119 0A 56 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.987 15.4-176.9-131.0 139.4 16.4 5.4 18.8 10 11 A F E -A 118 0A 21 108,-2.2 108,-2.7 -2,-0.4 2,-0.4 -0.974 8.4-156.6-134.0 157.4 18.7 3.2 16.8 11 12 A V E -A 117 0A 77 -2,-0.3 2,-0.4 106,-0.2 106,-0.2 -0.996 4.4-170.0-134.1 133.9 21.1 3.8 13.8 12 13 A I E -A 116 0A 4 104,-3.0 104,-3.3 -2,-0.4 2,-0.4 -0.996 6.1-166.8-124.9 129.2 22.4 1.4 11.3 13 14 A E E +A 115 0A 121 -2,-0.4 2,-0.4 102,-0.2 102,-0.2 -0.955 10.6 172.9-118.9 133.7 25.1 2.4 8.8 14 15 A R E -A 114 0A 36 100,-2.5 100,-2.9 -2,-0.4 2,-0.6 -0.987 28.7-141.0-136.8 142.8 26.1 0.3 5.7 15 16 A R E -A 113 0A 171 -2,-0.4 2,-0.4 98,-0.2 98,-0.2 -0.948 27.2-157.2 -98.7 123.4 28.4 0.8 2.8 16 17 A L E -A 112 0A 3 96,-3.7 96,-2.6 -2,-0.6 2,-0.6 -0.842 15.5-141.2-103.2 138.7 26.5 -0.6 -0.2 17 18 A T S S+ 0 0 101 -2,-0.4 94,-0.1 94,-0.2 -1,-0.1 -0.270 75.0 86.3 -93.2 48.7 28.5 -1.7 -3.3 18 19 A A S S- 0 0 6 -2,-0.6 -2,-0.1 94,-0.1 2,-0.1 -0.969 87.4 -93.0-141.5 154.2 25.9 -0.4 -5.7 19 20 A P >> - 0 0 70 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.417 37.5-115.6 -71.7 149.2 25.4 3.0 -7.3 20 21 A V H 3> S+ 0 0 22 1,-0.3 4,-2.9 91,-0.2 5,-0.2 0.824 112.8 58.2 -58.0 -34.8 22.9 5.3 -5.5 21 22 A A H 3> S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.896 110.7 43.6 -62.0 -38.1 20.4 5.4 -8.3 22 23 A R H <> S+ 0 0 44 -3,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.896 112.6 52.1 -72.4 -41.1 20.1 1.6 -8.1 23 24 A V H >X S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.947 110.5 48.5 -58.5 -46.1 20.0 1.6 -4.3 24 25 A F H >X S+ 0 0 13 -4,-2.9 4,-1.8 1,-0.3 3,-1.6 0.907 105.4 57.1 -65.4 -41.2 17.2 4.1 -4.4 25 26 A R H 3X S+ 0 0 127 -4,-1.8 4,-1.7 1,-0.3 -1,-0.3 0.744 97.1 64.0 -58.0 -25.9 15.1 2.2 -7.0 26 27 A A H << S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.729 112.1 36.8 -71.3 -21.3 15.2 -0.8 -4.5 27 28 A W H << S+ 0 0 3 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.719 120.4 45.1 -94.3 -30.7 13.2 1.4 -2.2 28 29 A S H < S+ 0 0 32 -4,-1.8 22,-0.3 5,-0.0 -3,-0.2 0.639 94.4 82.8 -93.8 -16.6 11.0 3.2 -4.7 29 30 A T X - 0 0 46 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 -0.815 67.4-149.1 -95.8 119.9 10.0 0.3 -6.9 30 31 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.911 97.3 48.8 -55.8 -48.0 7.0 -1.7 -5.5 31 32 A E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -5,-0.1 0.904 115.8 44.8 -57.7 -41.0 8.1 -5.1 -7.0 32 33 A S H > S+ 0 0 19 -7,-0.2 4,-2.0 2,-0.2 5,-0.3 0.941 114.1 45.9 -70.7 -48.2 11.7 -4.6 -5.6 33 34 A K H X>S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.8 0.913 110.9 53.7 -64.4 -40.9 10.7 -3.4 -2.2 34 35 A R H X>S+ 0 0 95 -4,-2.6 5,-1.5 -5,-0.3 4,-1.0 0.916 109.2 52.2 -58.4 -42.1 8.1 -6.2 -1.8 35 36 A Q H <5S+ 0 0 108 -4,-1.7 4,-0.4 -5,-0.3 -2,-0.2 0.948 120.1 26.9 -59.6 -55.3 10.8 -8.7 -2.7 36 37 A W H <5S+ 0 0 14 -4,-2.0 -2,-0.2 -10,-0.2 -1,-0.2 0.809 131.9 34.3 -86.3 -27.5 13.6 -7.8 -0.2 37 38 A F H <5S+ 0 0 49 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.896 128.8 26.2 -90.4 -48.5 11.4 -6.3 2.6 38 39 A A T < S- 0 0 130 -2,-1.7 3,-3.1 25,-0.0 23,-0.4 -0.968 87.0 -82.4-151.9 150.2 5.5 9.9 -2.9 52 55 A P T 3 S+ 0 0 65 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.429 126.6 22.2 -56.2 135.6 5.4 12.3 -0.0 53 56 A G T 3 S+ 0 0 41 21,-2.6 22,-0.1 1,-0.3 -3,-0.1 0.221 102.4 125.3 84.1 -13.7 2.0 11.7 1.5 54 57 A G < - 0 0 1 -3,-3.1 20,-2.5 19,-0.1 -1,-0.3 -0.269 52.2-133.2 -75.2 164.1 2.0 8.3 -0.1 55 58 A T E - C 0 73A 37 18,-0.2 -6,-2.4 -3,-0.1 2,-0.4 -0.825 11.4-159.4-120.2 156.6 1.4 5.1 1.8 56 59 A E E -BC 48 72A 0 16,-2.1 16,-3.0 -2,-0.3 2,-0.4 -0.996 10.6-170.7-130.1 139.1 3.0 1.6 2.1 57 60 A R E +BC 47 71A 79 -10,-2.5 -10,-2.0 -2,-0.4 2,-0.3 -0.992 12.2 175.3-129.2 138.6 1.3 -1.5 3.5 58 61 A N E +BC 46 70A 17 12,-2.4 12,-2.3 -2,-0.4 2,-0.5 -0.847 9.2 176.9-139.8 102.1 2.7 -4.9 4.3 59 62 A Y E +BC 45 69A 60 -14,-3.1 -15,-2.8 -2,-0.3 -14,-1.8 -0.940 8.7 165.2-110.1 124.3 0.2 -7.3 5.9 60 63 A T E - C 0 68A 34 8,-2.3 8,-3.5 -2,-0.5 2,-0.4 -0.998 28.8-137.3-140.4 138.3 1.5 -10.8 6.6 61 64 A A E - C 0 67A 42 -2,-0.3 6,-0.2 -19,-0.3 2,-0.0 -0.803 22.5-133.4 -96.2 136.7 0.1 -13.7 8.7 62 65 A D > - 0 0 56 4,-2.5 3,-2.5 -2,-0.4 -1,-0.0 -0.265 39.6 -85.5 -80.5 175.2 2.6 -15.7 10.9 63 66 A T T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 128.9 49.3 -57.8 -21.9 2.6 -19.5 11.0 64 67 A D T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.265 122.5 -97.7-105.3 14.4 -0.1 -19.4 13.7 65 68 A G S < S+ 0 0 60 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.432 73.5 141.5 95.1 0.1 -2.6 -17.1 12.0 66 69 A L - 0 0 71 1,-0.1 -4,-2.5 25,-0.0 2,-0.5 -0.639 49.1-130.5 -80.2 128.0 -1.7 -13.8 13.7 67 70 A L E -C 61 0A 54 -2,-0.4 25,-2.9 -6,-0.2 2,-0.7 -0.673 14.7-159.2 -82.9 124.9 -1.8 -10.9 11.3 68 71 A H E -CD 60 91A 62 -8,-3.5 -8,-2.3 -2,-0.5 2,-0.6 -0.914 13.7-166.7-101.4 114.7 1.3 -8.6 11.3 69 72 A A E -CD 59 90A 7 21,-3.1 21,-2.5 -2,-0.7 2,-0.5 -0.901 10.5-174.5-116.2 115.6 0.2 -5.3 9.8 70 73 A Y E +CD 58 89A 15 -12,-2.3 -12,-2.4 -2,-0.6 2,-0.4 -0.912 7.4 177.6-103.5 124.1 2.8 -2.7 8.8 71 74 A D E +CD 57 88A 28 17,-2.2 17,-2.4 -2,-0.5 2,-0.3 -0.987 4.5 176.7-130.8 126.5 1.4 0.6 7.6 72 75 A A E -CD 56 87A 6 -16,-3.0 -16,-2.1 -2,-0.4 2,-0.4 -0.877 17.2-158.8-126.8 155.1 3.7 3.5 6.6 73 76 A R E -CD 55 86A 85 13,-2.6 13,-2.3 -2,-0.3 -18,-0.2 -0.987 23.0-127.9-134.7 128.2 3.2 7.0 5.3 74 77 A Y E + D 0 85A 2 -20,-2.5 -21,-2.6 -2,-0.4 11,-0.3 -0.496 26.6 175.0 -76.2 139.4 6.0 8.9 3.5 75 78 A I E + 0 0 19 9,-3.1 2,-0.4 1,-0.3 10,-0.2 0.752 67.4 11.3-109.3 -43.5 6.8 12.4 4.8 76 79 A D E - D 0 84A 8 8,-1.7 8,-2.7 -24,-0.1 2,-0.4 -0.993 57.6-178.9-146.7 125.4 9.8 13.5 2.8 77 80 A I E - D 0 83A 27 -2,-0.4 6,-0.2 6,-0.2 -3,-0.0 -0.976 2.5-177.7-131.5 118.5 11.4 12.0 -0.3 78 81 A V E >> - D 0 82A 16 4,-2.8 3,-2.5 -2,-0.4 4,-2.3 -0.967 41.6-108.6-112.4 110.4 14.6 13.5 -1.9 79 82 A P T 34 S- 0 0 93 0, 0.0 -58,-0.1 0, 0.0 4,-0.1 -0.080 95.2 -10.2 -42.5 124.4 15.5 11.5 -5.1 80 83 A D T 34 S+ 0 0 66 1,-0.1 3,-0.1 -60,-0.1 -60,-0.1 0.686 134.7 65.8 58.8 23.7 18.7 9.4 -4.5 81 84 A T T <4 S- 0 0 39 -3,-2.5 24,-2.8 1,-0.3 2,-0.3 0.620 99.5 -1.4-138.9 -47.9 19.2 11.3 -1.2 82 85 A R E < -DE 78 104A 4 -4,-2.3 -4,-2.8 22,-0.2 2,-0.4 -0.994 38.1-167.4-160.1 146.1 16.7 10.7 1.5 83 86 A I E -DE 77 103A 0 20,-2.4 20,-2.9 -2,-0.3 2,-0.4 -0.992 11.2-176.7-135.5 127.8 13.5 9.0 2.5 84 87 A I E +DE 76 102A 0 -8,-2.7 -9,-3.1 -2,-0.4 -8,-1.7 -0.996 14.8 156.9-123.9 129.0 11.6 9.9 5.7 85 88 A Y E -DE 74 101A 10 16,-2.2 16,-3.5 -2,-0.4 2,-0.4 -0.980 31.8-139.0-144.0 160.5 8.5 8.0 6.7 86 89 A A E +DE 73 100A 10 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.3 -0.919 28.0 179.5-113.0 144.8 6.4 7.2 9.8 87 90 A Y E -DE 72 99A 16 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.971 18.1-153.3-145.1 161.0 5.0 3.8 10.4 88 91 A E E -DE 71 98A 36 -17,-2.4 -17,-2.2 -2,-0.3 2,-0.5 -0.956 8.9-150.1-130.9 149.8 3.0 1.8 12.8 89 92 A X E -DE 70 97A 28 8,-2.0 7,-3.0 -2,-0.3 8,-1.4 -0.993 14.8-176.8-122.6 126.8 3.0 -2.0 13.5 90 93 A K E -DE 69 95A 42 -21,-2.5 -21,-3.1 -2,-0.5 2,-0.5 -0.955 16.5-154.4-117.9 144.7 -0.2 -3.7 14.7 91 94 A L E > S-DE 68 94A 35 3,-2.8 3,-2.2 -2,-0.4 2,-0.3 -0.983 77.8 -37.2-114.1 116.5 -0.5 -7.4 15.6 92 95 A G T 3 S- 0 0 22 -25,-2.9 -23,-0.1 -2,-0.5 -2,-0.1 -0.554 128.1 -30.0 62.3-126.4 -4.1 -8.4 15.1 93 96 A Q T 3 S+ 0 0 174 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.302 118.9 104.5 -99.6 10.8 -6.0 -5.3 16.2 94 97 A T E < -E 91 0A 94 -3,-2.2 -3,-2.8 2,-0.0 2,-0.3 -0.821 63.9-143.6-104.5 112.9 -3.3 -4.3 18.7 95 98 A R E +E 90 0A 42 -2,-0.7 -5,-0.3 -5,-0.3 3,-0.1 -0.548 22.1 174.7 -70.2 129.3 -0.9 -1.5 17.9 96 99 A I E - 0 0 11 -7,-3.0 27,-2.6 1,-0.3 2,-0.3 0.654 57.0 -2.2-110.0 -21.8 2.5 -2.3 19.3 97 100 A S E -EF 89 122A 0 -8,-1.4 -8,-2.0 25,-0.2 2,-0.3 -0.995 44.1-155.5-162.1 159.3 4.7 0.5 18.0 98 101 A A E -EF 88 121A 0 23,-1.7 23,-2.6 -2,-0.3 2,-0.3 -0.981 23.8-177.6-135.3 148.4 5.0 3.7 15.9 99 102 A S E -EF 87 120A 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.5 -0.975 27.1-142.9-144.3 153.7 8.3 5.0 14.4 100 103 A L E -EF 86 119A 0 19,-2.8 19,-2.7 -2,-0.3 2,-0.4 -0.992 29.3-163.8-114.0 125.5 9.8 7.8 12.5 101 104 A V E -EF 85 118A 0 -16,-3.5 -16,-2.2 -2,-0.5 2,-0.5 -0.943 12.3-170.1-118.3 132.6 12.4 6.5 10.0 102 105 A T E -EF 84 117A 2 15,-2.6 15,-2.9 -2,-0.4 2,-0.5 -0.990 2.4-174.8-118.4 124.5 15.1 8.5 8.2 103 106 A V E -EF 83 116A 0 -20,-2.9 -20,-2.4 -2,-0.5 2,-0.4 -0.985 9.1-173.5-119.4 117.8 17.1 6.7 5.4 104 107 A A E -EF 82 115A 23 11,-2.4 11,-2.6 -2,-0.5 2,-0.4 -0.933 5.5-161.0-117.4 140.4 19.9 8.9 4.1 105 108 A F E - F 0 114A 3 -24,-2.8 2,-0.4 -2,-0.4 9,-0.2 -0.935 7.2-176.3-123.3 139.3 22.1 8.0 1.1 106 109 A D E - F 0 113A 71 7,-2.3 7,-3.3 -2,-0.4 2,-0.3 -0.996 25.8-121.2-140.5 132.6 25.5 9.5 0.1 107 110 A V E - F 0 112A 109 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.508 28.0-168.8 -69.0 130.6 27.7 8.8 -2.9 108 111 A E - 0 0 68 3,-2.3 -93,-0.0 -2,-0.3 -1,-0.0 -0.809 44.3 -93.9-112.2 161.7 31.2 7.6 -2.1 109 112 A P S S+ 0 0 149 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.798 121.0 7.7 -46.0 -29.8 34.0 7.3 -4.6 110 113 A S S S+ 0 0 118 -92,-0.0 -2,-0.1 -91,-0.0 -93,-0.0 0.636 129.9 6.2-111.3 -80.5 32.9 3.7 -5.2 111 114 A G S S- 0 0 12 -4,-0.1 -3,-2.3 1,-0.1 2,-0.4 0.377 80.2 -83.8 -86.8-143.7 29.6 2.6 -3.5 112 115 A T E -AF 16 107A 0 -96,-2.6 -96,-3.7 -5,-0.2 2,-0.5 -0.992 25.6-141.4-129.8 134.6 26.8 4.3 -1.6 113 116 A R E -AF 15 106A 86 -7,-3.3 -7,-2.3 -2,-0.4 2,-0.4 -0.854 21.2-168.1 -94.9 134.6 26.8 5.0 2.2 114 117 A X E -AF 14 105A 4 -100,-2.9 -100,-2.5 -2,-0.5 2,-0.5 -0.983 8.3-168.3-123.9 131.1 23.4 4.4 3.7 115 118 A V E -AF 13 104A 21 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.6 -0.979 4.3-167.5-121.3 119.8 22.4 5.6 7.2 116 119 A F E -AF 12 103A 8 -104,-3.3 -104,-3.0 -2,-0.5 2,-0.4 -0.926 7.9-178.8-109.5 120.1 19.1 4.2 8.6 117 120 A T E -AF 11 102A 8 -15,-2.9 -15,-2.6 -2,-0.6 2,-0.5 -0.977 4.6-170.9-122.0 130.4 17.8 5.9 11.7 118 121 A E E -AF 10 101A 1 -108,-2.7 -108,-2.2 -2,-0.4 2,-0.6 -0.984 10.3-167.8-126.7 128.5 14.7 4.9 13.5 119 122 A Q E +AF 9 100A 0 -19,-2.7 -19,-2.8 -2,-0.5 2,-0.3 -0.981 29.2 176.7-110.4 114.1 13.0 6.8 16.4 120 123 A V E -AF 8 99A 0 -112,-2.9 -112,-2.2 -2,-0.6 2,-0.4 -0.861 29.8-154.4-127.1 153.7 10.5 4.4 17.8 121 124 A V E -AF 7 98A 0 -23,-2.6 -23,-1.7 -2,-0.3 2,-0.4 -0.999 14.8-151.7-125.4 127.0 7.9 4.2 20.6 122 125 A F E -AF 6 97A 3 -116,-3.1 -116,-2.4 -2,-0.4 2,-0.4 -0.853 21.8-136.2 -98.6 135.5 6.9 0.7 22.0 123 126 A L E > -A 5 0A 3 -27,-2.6 3,-1.7 -2,-0.4 -118,-0.2 -0.756 55.0 -16.2-110.8 135.6 3.4 0.5 23.4 124 127 A D T 3 S- 0 0 36 -120,-3.1 -122,-0.2 -2,-0.4 -1,-0.2 0.781 124.2 -44.8 59.0 37.6 1.7 -0.9 26.4 125 128 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.3 2,-0.1 0.512 80.9 165.0 86.2 6.0 4.4 -3.3 27.5 126 129 A Y < - 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