==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-SEP-07 2VBT . COMPND 2 MOLECULE: RIBOFLAVIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR M.D.HARTMANN,M.AMMELBURG,S.DJURANOVIC,J.MARTIN,A.N.LUPAS, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 66.2 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 . 43 31.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 16 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.8 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+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 0 0 0 1 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 . 0 1 4 1 0 0 1 0 0 1 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 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 1 A M 0 0 125 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 -14.2 -21.9 6.6 2 2 A V - 0 0 114 130,-0.1 2,-0.4 129,-0.0 134,-0.0 -0.872 360.0-156.4 -84.1 99.7 -14.3 -18.1 6.7 3 3 A K - 0 0 109 -2,-0.9 129,-1.5 2,-0.0 2,-0.2 -0.681 15.8-178.7 -89.6 128.1 -16.6 -17.5 3.7 4 4 A L E -A 131 0A 103 -2,-0.4 2,-0.3 127,-0.2 127,-0.2 -0.683 8.6-165.8-109.0 174.4 -16.7 -14.3 1.7 5 5 A M E -A 130 0A 81 125,-0.5 125,-2.6 -2,-0.2 2,-0.5 -0.858 4.2-160.3-161.2 119.5 -18.7 -13.2 -1.3 6 6 A I E -A 129 0A 100 -2,-0.3 2,-0.3 123,-0.2 123,-0.2 -0.942 14.5-174.5-108.9 129.9 -18.1 -10.2 -3.5 7 7 A I E -A 128 0A 23 121,-2.5 121,-2.4 -2,-0.5 2,-0.3 -0.916 17.3-134.4-124.2 144.9 -21.0 -8.9 -5.6 8 8 A E E -A 127 0A 101 -2,-0.3 41,-0.5 119,-0.2 2,-0.4 -0.790 21.3-171.1 -99.9 149.1 -21.2 -6.2 -8.3 9 9 A G E -A 126 0A 2 117,-2.7 117,-2.6 -2,-0.3 2,-0.6 -0.997 19.0-138.1-145.4 132.9 -23.9 -3.6 -8.4 10 10 A E E -AB 125 47A 78 37,-2.7 37,-3.0 -2,-0.4 115,-0.2 -0.793 32.2-117.7 -91.3 123.4 -24.9 -0.9 -10.9 11 11 A V E + B 0 46A 1 113,-3.1 112,-3.1 -2,-0.6 2,-0.3 -0.437 45.0 171.6 -63.1 124.5 -25.8 2.3 -9.3 12 12 A V E - B 0 45A 30 33,-1.9 33,-0.6 -2,-0.2 2,-0.3 -0.893 30.2-114.2-133.3 163.4 -29.5 3.1 -10.1 13 13 A S - 0 0 83 -2,-0.3 2,-0.1 31,-0.1 31,-0.1 -0.778 33.7-175.5-103.4 146.0 -32.0 5.7 -9.0 14 14 A G - 0 0 49 -2,-0.3 -1,-0.0 87,-0.0 30,-0.0 -0.409 44.4 -71.8-125.8-164.8 -35.2 4.9 -7.0 15 15 A L - 0 0 134 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.440 67.5-110.1 -76.1 -2.8 -38.4 6.3 -5.5 16 16 A G S S+ 0 0 31 27,-0.1 4,-0.5 3,-0.0 -1,-0.1 0.786 73.8 137.9 80.9 28.8 -36.5 8.3 -2.8 17 17 A E >> + 0 0 115 1,-0.2 3,-1.1 2,-0.2 4,-1.1 0.919 58.2 56.8 -75.2 -47.5 -37.8 6.0 0.0 18 18 A G H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.842 95.7 63.4 -58.7 -42.8 -34.7 5.6 2.2 19 19 A R H 3> S+ 0 0 166 1,-0.2 4,-0.5 24,-0.2 -1,-0.3 0.835 104.7 52.5 -50.7 -35.2 -34.1 9.3 2.8 20 20 A Y H X> S+ 0 0 127 -3,-1.1 3,-1.7 -4,-0.5 4,-0.7 0.998 113.0 33.3 -68.7 -69.7 -37.4 9.3 4.6 21 21 A F H 3< S+ 0 0 23 -4,-1.1 6,-0.2 1,-0.3 3,-0.2 0.710 111.6 63.5 -68.6 -20.9 -37.4 6.5 7.2 22 22 A L H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.719 96.7 61.0 -71.2 -20.5 -33.6 6.9 7.9 23 23 A S H << S+ 0 0 39 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.861 81.1 98.2 -69.9 -33.8 -34.5 10.4 9.1 24 24 A L S >X S- 0 0 13 -4,-0.7 4,-1.8 -3,-0.2 3,-0.8 -0.293 78.9-128.9 -67.8 136.1 -36.7 9.1 11.9 25 25 A P H 3> S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.596 99.8 56.9 -74.1 -15.3 -34.8 9.0 15.2 26 26 A P H 3> S+ 0 0 19 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.840 109.3 49.2 -80.3 -28.4 -35.4 5.4 16.4 27 27 A Y H <> S+ 0 0 7 -3,-0.8 4,-3.2 -6,-0.2 5,-0.4 0.964 109.8 51.3 -63.3 -52.1 -33.9 4.1 13.2 28 28 A K H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.902 112.9 47.5 -46.3 -45.7 -31.0 6.5 13.7 29 29 A E H X S+ 0 0 140 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.952 113.4 44.6 -66.2 -50.2 -30.7 5.0 17.2 30 30 A I H X S+ 0 0 28 -4,-2.8 4,-3.8 2,-0.2 5,-0.2 0.921 116.3 46.4 -63.8 -42.8 -30.9 1.3 16.1 31 31 A F H X>S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 6,-0.7 0.918 111.2 51.7 -65.3 -42.1 -28.5 1.7 13.2 32 32 A K H X5S+ 0 0 119 -4,-2.4 4,-1.8 -5,-0.4 -2,-0.2 0.966 116.1 42.8 -56.9 -47.8 -26.1 3.7 15.3 33 33 A K H <5S+ 0 0 177 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.2 38.8 -63.1 -48.1 -26.3 0.8 17.8 34 34 A I H <5S+ 0 0 40 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 128.9 26.2 -72.2 -40.8 -26.1 -2.0 15.2 35 35 A L H <5S- 0 0 32 -4,-3.2 -3,-0.2 2,-0.3 -2,-0.2 0.566 96.5-121.3-107.7 -12.3 -23.6 -0.7 12.8 36 36 A G S < - 0 0 58 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.916 11.6-162.4-119.9 108.9 -32.3 -13.0 -0.6 54 54 A I G > S+ 0 0 7 -2,-0.6 3,-2.4 1,-0.3 5,-0.2 0.814 86.3 72.0 -58.6 -29.9 -31.2 -11.6 2.7 55 55 A N G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.689 82.5 70.0 -59.9 -19.7 -32.5 -14.8 4.5 56 56 A K G < S+ 0 0 136 -3,-2.1 78,-1.4 2,-0.1 -1,-0.3 0.566 103.0 56.0 -69.8 -5.6 -29.5 -16.7 3.0 57 57 A F S < S- 0 0 19 -3,-2.4 2,-1.6 76,-0.2 77,-0.1 -0.778 98.3 -94.7-127.4 166.7 -27.4 -14.6 5.4 58 58 A K + 0 0 124 -2,-0.2 2,-0.1 78,-0.0 -3,-0.1 -0.619 60.7 171.6 -83.5 85.8 -27.0 -13.8 9.1 59 59 A Y - 0 0 76 -2,-1.6 2,-0.5 -5,-0.2 19,-0.2 -0.337 34.5-124.1 -89.3 171.7 -29.0 -10.6 9.2 60 60 A I E -D 77 0A 62 17,-2.4 17,-2.4 -2,-0.1 2,-0.5 -0.985 19.4-154.4-115.0 120.4 -30.3 -8.4 11.9 61 61 A E E -D 76 0A 120 -2,-0.5 15,-0.2 15,-0.2 2,-0.2 -0.857 12.2-144.5 -91.7 129.0 -34.0 -7.8 12.0 62 62 A T - 0 0 4 13,-2.5 12,-0.2 -2,-0.5 2,-0.1 -0.600 23.8-108.4 -87.2 158.2 -35.0 -4.5 13.7 63 63 A E - 0 0 131 -2,-0.2 2,-0.2 1,-0.1 12,-0.2 -0.397 34.6 -96.6 -82.5 159.8 -38.1 -4.4 15.7 64 64 A D - 0 0 70 10,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.541 45.7-146.7 -69.9 144.9 -41.2 -2.6 14.6 65 65 A F E -H 72 0B 27 7,-2.3 7,-2.6 -2,-0.2 2,-0.5 -0.832 12.8-144.5-115.3 151.9 -41.4 0.8 16.2 66 66 A E E -H 71 0B 129 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.993 21.7-171.4-110.3 116.3 -44.2 3.0 17.4 67 67 A F E > -H 70 0B 69 3,-3.5 3,-1.3 -2,-0.5 -2,-0.0 -0.917 66.0 -39.5-119.6 108.2 -43.3 6.6 16.8 68 68 A N T 3 S- 0 0 150 -2,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.915 123.0 -43.0 32.7 63.5 -45.7 9.2 18.3 69 69 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 -0.196 123.2 95.3 91.2 -43.3 -48.8 7.1 17.5 70 70 A K E < -H 67 0B 143 -3,-1.3 -3,-3.5 -2,-0.7 2,-0.2 -0.600 67.0-142.5 -77.7 143.8 -47.8 6.0 13.9 71 71 A R E -H 66 0B 127 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.693 11.7-159.8-109.8 163.5 -46.1 2.7 13.7 72 72 A F E -H 65 0B 29 -7,-2.6 -7,-2.3 -2,-0.2 2,-0.2 -0.999 17.5-120.3-148.4 136.2 -43.3 1.6 11.4 73 73 A F - 0 0 78 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.1 -0.473 28.3-120.5 -84.0 148.2 -42.0 -1.8 10.3 74 74 A G - 0 0 12 -12,-0.2 23,-0.5 -2,-0.2 2,-0.3 -0.307 23.5-137.9 -77.6 171.3 -38.5 -2.9 11.0 75 75 A V E - E 0 96A 5 -12,-0.2 -13,-2.5 21,-0.2 2,-0.4 -0.876 15.1-114.4-127.3 154.7 -36.0 -3.9 8.3 76 76 A K E -DE 61 95A 49 19,-2.3 19,-2.5 -2,-0.3 2,-0.4 -0.766 36.3-161.4 -87.4 142.3 -33.5 -6.7 7.9 77 77 A V E -DE 60 94A 0 -17,-2.4 -17,-2.4 -2,-0.4 17,-0.2 -0.978 14.1-174.8-132.6 140.0 -29.9 -5.3 8.0 78 78 A L E - E 0 93A 8 15,-2.0 15,-2.8 -2,-0.4 -19,-0.1 -0.934 22.0-135.3-142.3 107.6 -26.7 -6.9 6.8 79 79 A P E + E 0 92A 59 0, 0.0 52,-0.4 0, 0.0 2,-0.3 -0.392 34.9 163.3 -68.2 144.7 -23.4 -5.3 7.3 80 80 A I E - E 0 91A 5 11,-2.3 11,-2.3 50,-0.1 2,-0.4 -0.908 39.3-109.3-150.3 164.5 -21.0 -5.3 4.3 81 81 A K E -FE 129 90A 80 48,-1.9 48,-2.9 -2,-0.3 2,-0.7 -0.916 26.3-143.2-101.7 137.2 -17.9 -3.6 3.0 82 82 A I E -FE 128 89A 0 7,-3.4 7,-2.9 -2,-0.4 2,-0.8 -0.918 12.7-157.0-100.9 113.4 -18.4 -1.2 0.1 83 83 A L E +FE 127 88A 29 44,-2.4 44,-1.7 -2,-0.7 2,-0.6 -0.820 21.0 166.2 -95.9 101.4 -15.5 -1.5 -2.3 84 84 A I E > - E 0 87A 25 3,-1.0 3,-1.5 -2,-0.8 2,-0.1 -0.897 66.1 -54.2-116.4 101.2 -15.1 1.6 -4.4 85 85 A G T 3 S- 0 0 76 -2,-0.6 42,-0.1 1,-0.3 41,-0.0 -0.475 122.1 -14.7 66.2-138.7 -11.7 1.7 -6.1 86 86 A N T 3 S+ 0 0 147 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.0 0.754 120.6 94.6 -65.0 -23.0 -8.9 1.3 -3.6 87 87 A K E < -E 84 0A 115 -3,-1.5 -3,-1.0 1,-0.0 2,-0.4 -0.270 55.9-158.4 -82.3 155.2 -11.3 2.1 -0.6 88 88 A K E -E 83 0A 143 -5,-0.2 2,-0.3 -2,-0.0 -5,-0.2 -0.895 17.4-171.7-127.1 98.0 -13.4 -0.2 1.8 89 89 A I E -E 82 0A 14 -7,-2.9 -7,-3.4 -2,-0.4 2,-0.4 -0.683 23.1-123.3 -90.9 143.9 -16.3 1.6 3.4 90 90 A D E +E 81 0A 84 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.729 52.4 133.2 -80.1 133.6 -18.4 0.1 6.2 91 91 A G E -E 80 0A 3 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.3 -0.848 39.9-124.7-156.2-165.6 -22.0 0.0 5.3 92 92 A A E -EG 79 109A 0 17,-1.9 17,-2.9 -13,-0.3 2,-0.4 -0.990 14.7-122.9-150.5 152.7 -25.1 -2.3 5.3 93 93 A I E -EG 78 108A 0 -15,-2.8 -15,-2.0 -2,-0.3 2,-0.5 -0.824 30.5-159.9 -86.4 136.0 -27.7 -3.6 3.0 94 94 A V E -EG 77 107A 2 13,-2.5 13,-0.6 -2,-0.4 -17,-0.2 -0.983 9.5-170.7-122.3 131.4 -31.2 -2.8 4.2 95 95 A V E -E 76 0A 50 -19,-2.5 -19,-2.3 -2,-0.5 2,-0.1 -0.967 11.0-157.3-118.7 112.2 -34.3 -4.7 3.2 96 96 A P E -E 75 0A 29 0, 0.0 -21,-0.2 0, 0.0 -22,-0.1 -0.461 29.4-109.7 -86.4 166.9 -37.6 -3.2 4.2 97 97 A K S S+ 0 0 146 -23,-0.5 2,-0.4 1,-0.1 -22,-0.1 0.871 104.3 32.9 -64.0 -41.5 -40.8 -5.3 4.5 98 98 A K S S+ 0 0 179 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.961 71.8 171.8-122.4 137.4 -42.4 -3.7 1.4 99 99 A T - 0 0 66 -2,-0.4 4,-0.0 2,-0.1 -4,-0.0 -0.981 33.6-153.4-149.4 129.7 -40.6 -2.5 -1.7 100 100 A Y S S+ 0 0 208 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.761 77.3 86.0 -71.2 -22.9 -41.5 -1.2 -5.1 101 101 A H S S- 0 0 49 1,-0.1 -2,-0.1 4,-0.0 -87,-0.0 -0.302 85.9-100.3 -79.7 163.5 -38.1 -2.4 -6.6 102 102 A S > - 0 0 65 1,-0.1 3,-1.4 4,-0.0 -1,-0.1 -0.216 36.4-103.6 -72.1 169.2 -37.3 -5.8 -7.9 103 103 A S T 3 S+ 0 0 52 1,-0.3 -51,-2.5 -52,-0.0 -1,-0.1 0.282 118.9 66.5 -78.9 7.6 -35.5 -8.4 -5.9 104 104 A E T 3 S+ 0 0 70 -53,-0.2 -56,-2.7 -55,-0.1 2,-0.5 0.457 87.8 81.6-100.3 -7.4 -32.4 -7.7 -7.9 105 105 A I E < -C 47 0A 26 -3,-1.4 2,-0.3 -58,-0.2 -58,-0.2 -0.857 61.8-173.5 -95.6 130.5 -32.2 -4.2 -6.5 106 106 A I E -C 46 0A 6 -60,-2.2 -60,-2.3 -2,-0.5 2,-0.5 -0.906 18.9-133.3-117.3 151.7 -30.6 -3.8 -3.0 107 107 A E E -CG 45 94A 8 -13,-0.6 -13,-2.5 -2,-0.3 2,-0.4 -0.926 19.9-160.8-103.6 128.3 -30.5 -0.6 -0.9 108 108 A I E -CG 44 93A 1 -64,-2.5 -64,-2.4 -2,-0.5 2,-0.3 -0.868 2.9-164.3-107.3 138.3 -27.1 0.3 0.7 109 109 A I E + G 0 92A 1 -17,-2.9 -17,-1.9 -2,-0.4 -66,-0.1 -0.891 14.7 165.8-117.6 154.7 -26.6 2.6 3.7 110 110 A A - 0 0 3 -2,-0.3 -70,-3.0 -68,-0.3 -19,-0.2 -0.961 50.3 -97.2-157.6 166.7 -23.3 4.2 4.7 111 111 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -70,-0.1 0.882 105.1 33.7 -59.2 -37.6 -21.9 6.9 7.0 112 112 A M S S- 0 0 49 -72,-0.1 2,-0.8 -73,-0.1 -72,-0.1 -0.776 97.0 -90.3-119.0 158.5 -21.7 9.4 4.1 113 113 A K > - 0 0 77 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.595 41.9-162.2 -59.7 104.4 -23.5 10.2 0.8 114 114 A L H > S+ 0 0 10 -2,-0.8 4,-1.0 1,-0.2 6,-0.3 0.821 81.7 58.5 -68.6 -34.7 -21.5 7.9 -1.4 115 115 A R H >>S+ 0 0 70 2,-0.2 5,-1.8 4,-0.2 4,-0.6 0.961 113.3 39.4 -57.1 -50.2 -22.5 9.6 -4.7 116 116 A E H >45S+ 0 0 152 1,-0.2 3,-0.9 3,-0.2 -2,-0.2 0.960 117.5 45.9 -66.8 -53.7 -21.0 12.8 -3.6 117 117 A Q H 3<5S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.493 127.1 29.2 -74.9 -3.8 -18.0 11.6 -1.8 118 118 A F H 3<5S- 0 0 42 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.198 103.7-118.2-136.7 17.5 -17.0 9.2 -4.7 119 119 A N T <<5 + 0 0 141 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.920 48.7 178.3 43.9 55.5 -18.5 11.0 -7.7 120 120 A L < - 0 0 21 -5,-1.8 2,-0.3 -6,-0.3 -1,-0.2 -0.741 10.0-173.3 -90.6 132.5 -20.8 8.1 -8.5 121 121 A K > - 0 0 143 -2,-0.4 3,-2.1 1,-0.1 -110,-0.3 -0.853 40.6 -81.1-116.0 157.7 -23.2 8.5 -11.4 122 122 A D T 3 S+ 0 0 76 -2,-0.3 -110,-0.2 1,-0.2 3,-0.1 -0.257 118.3 33.8 -52.8 142.9 -26.0 6.1 -12.4 123 123 A G T 3 S+ 0 0 34 -112,-3.1 -1,-0.2 1,-0.4 -111,-0.1 0.111 84.8 128.5 92.4 -23.0 -24.6 3.1 -14.3 124 124 A D < - 0 0 36 -3,-2.1 -113,-3.1 -113,-0.1 2,-0.5 -0.395 54.8-135.2 -62.9 141.5 -21.3 3.1 -12.4 125 125 A V E +A 10 0A 85 -115,-0.2 2,-0.3 -3,-0.1 -115,-0.2 -0.895 28.3 172.1-103.6 130.0 -20.5 -0.4 -11.1 126 126 A I E -A 9 0A 8 -117,-2.6 -117,-2.7 -2,-0.5 2,-0.4 -0.797 24.1-124.9-123.7 171.9 -19.3 -0.9 -7.5 127 127 A K E -AF 8 83A 94 -44,-1.7 -44,-2.4 -2,-0.3 2,-0.3 -0.910 13.3-162.1-118.9 144.8 -18.7 -3.9 -5.4 128 128 A I E -AF 7 82A 2 -121,-2.4 -121,-2.5 -2,-0.4 2,-0.4 -0.948 12.1-145.7-121.5 149.7 -20.0 -4.9 -2.0 129 129 A L E -AF 6 81A 17 -48,-2.9 -48,-1.9 -2,-0.3 2,-0.5 -0.959 7.3-162.7-119.8 133.1 -18.4 -7.6 0.2 130 130 A I E -A 5 0A 1 -125,-2.6 -125,-0.5 -2,-0.4 2,-0.2 -0.965 8.0-153.1-121.9 118.9 -20.3 -10.0 2.5 131 131 A K E -A 4 0A 162 -2,-0.5 -127,-0.2 -52,-0.4 -129,-0.0 -0.558 57.2 -12.7 -88.5 152.8 -18.6 -11.9 5.3 132 132 A G S S- 0 0 15 -129,-1.5 2,-0.2 -2,-0.2 -130,-0.1 0.110 71.6-122.2 52.8-169.5 -19.8 -15.2 6.7 133 133 A D > - 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