==== 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 TRANSFERASE 17-FEB-05 1VRA . COMPND 2 MOLECULE: ARGININE BIOSYNTHESIS BIFUNCTIONAL PROTEIN ARGJ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 17.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 2 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 . 19 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 0 3 1 1 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 0 3 2 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 . 0 0 0 0 0 1 0 0 0 1 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 6 A E 0 0 185 0, 0.0 3,-0.1 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 -63.8 37.7 47.1 91.2 2 7 A T + 0 0 80 1,-0.3 2,-0.3 166,-0.1 253,-0.1 0.517 360.0 11.0-100.0 -8.3 36.9 46.7 95.0 3 8 A A S S- 0 0 30 252,-0.1 -1,-0.3 165,-0.0 165,-0.0 -0.969 88.7 -93.6-161.0 155.0 38.9 43.5 95.4 4 9 A N - 0 0 109 -2,-0.3 2,-0.5 -3,-0.1 164,-0.3 -0.234 26.3-133.4 -72.8 162.7 41.4 41.6 93.3 5 10 A V - 0 0 30 162,-0.1 2,-0.4 256,-0.1 162,-0.2 -0.994 26.1-162.5-113.5 125.8 40.5 38.7 91.1 6 11 A L E -A 166 0A 98 160,-2.7 160,-2.5 -2,-0.5 2,-0.4 -0.915 13.8-131.4-115.9 135.0 42.9 35.7 91.6 7 12 A K E -A 165 0A 73 -2,-0.4 2,-0.7 158,-0.2 158,-0.2 -0.694 11.2-156.1 -81.8 130.8 43.5 32.7 89.3 8 13 A L > - 0 0 49 156,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.912 4.4-163.5-105.3 104.1 43.4 29.2 90.9 9 14 A E T 3 S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.3 153,-0.1 0.771 87.4 44.5 -65.5 -26.7 45.5 27.1 88.6 10 15 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 154,-0.0 2,-0.1 0.368 95.4 104.7 -97.6 5.1 44.1 23.8 90.0 11 16 A G < + 0 0 5 -3,-1.7 2,-0.2 153,-0.2 167,-0.1 -0.302 37.9 158.6 -79.9 167.8 40.5 24.9 90.0 12 17 A S > - 0 0 0 150,-0.1 3,-1.8 165,-0.1 4,-0.3 -0.830 60.8 -50.3-161.7-158.7 37.6 23.9 87.7 13 18 A V G > S+ 0 0 0 1,-0.3 3,-0.7 -2,-0.2 164,-0.2 0.755 129.1 58.0 -63.9 -24.8 33.8 23.8 87.6 14 19 A T G 3 S+ 0 0 20 1,-0.2 -1,-0.3 128,-0.1 4,-0.1 0.479 85.1 80.4 -85.2 -1.0 33.6 21.9 90.9 15 20 A S G < S+ 0 0 43 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.702 76.5 84.6 -76.1 -22.4 35.5 24.6 92.7 16 21 A A S X S- 0 0 2 -3,-0.7 3,-1.6 -4,-0.3 184,-0.1 -0.656 96.4 -99.2 -79.8 138.0 32.2 26.7 93.0 17 22 A K T 3 S+ 0 0 115 -2,-0.3 226,-0.4 1,-0.2 224,-0.2 -0.318 105.0 25.3 -58.0 128.8 30.0 25.8 95.9 18 23 A G T 3 S+ 0 0 12 1,-0.2 23,-2.4 -4,-0.1 2,-0.4 0.148 94.0 114.3 110.0 -15.7 27.1 23.5 94.9 19 24 A F E < +B 40 0A 4 -3,-1.6 2,-0.3 21,-0.2 -1,-0.2 -0.733 32.4 172.4-109.0 139.7 28.6 21.8 91.9 20 25 A S E -B 39 0A 28 19,-2.5 19,-2.6 -2,-0.4 2,-0.3 -0.909 9.6-173.8-131.8 159.5 29.5 18.2 91.1 21 26 A A E +BC 38 140A 1 119,-2.5 119,-2.4 -2,-0.3 2,-0.3 -0.976 8.2 174.4-154.0 161.9 30.6 16.6 87.9 22 27 A V E -B 37 0A 15 15,-2.0 15,-1.8 -2,-0.3 2,-0.3 -0.981 11.2-160.8-162.2 158.5 31.5 13.3 86.3 23 28 A G E -B 36 0A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.983 13.5-175.3-142.8 145.0 32.4 11.6 83.0 24 29 A I E -B 35 0A 43 11,-3.0 10,-2.6 -2,-0.3 11,-1.6 -0.901 29.3-112.1-135.2 167.5 32.2 8.0 82.0 25 30 A H + 0 0 87 8,-0.3 8,-0.2 -2,-0.3 7,-0.0 -0.892 32.3 168.7-104.5 111.0 33.1 5.8 79.0 26 31 A T - 0 0 30 -2,-0.7 -1,-0.1 0, 0.0 7,-0.1 0.585 56.4-104.3 -97.1 -16.0 30.0 4.4 77.2 27 32 A G S S+ 0 0 48 5,-0.3 -2,-0.1 2,-0.1 6,-0.1 0.443 91.8 111.7 106.9 0.9 31.8 3.1 74.2 28 33 A V S S+ 0 0 45 52,-0.1 2,-0.2 101,-0.0 5,-0.1 0.927 86.1 45.1 -67.6 -42.1 30.9 5.7 71.5 29 34 A K S S- 0 0 31 3,-0.3 -2,-0.1 51,-0.1 5,-0.1 -0.646 94.1-123.6 -89.5 156.6 34.6 6.6 71.6 30 35 A R S S- 0 0 100 -2,-0.2 -1,-0.1 3,-0.1 -5,-0.0 0.922 92.6 -13.3 -66.9 -43.1 37.2 3.8 71.6 31 36 A K S S+ 0 0 110 2,-0.1 3,-0.1 -3,-0.0 -2,-0.1 0.709 110.1 84.5-129.2 -46.0 39.0 4.8 74.9 32 37 A R S S- 0 0 83 1,-0.1 -3,-0.3 2,-0.0 -5,-0.3 -0.275 85.5 -92.3 -69.9 154.9 38.1 8.3 76.2 33 38 A K + 0 0 71 -8,-0.2 -8,-0.3 1,-0.1 121,-0.2 -0.312 41.8 179.8 -57.5 145.7 35.2 9.1 78.4 34 39 A D + 0 0 1 -10,-2.6 46,-2.2 1,-0.2 2,-0.3 0.279 55.8 53.5-142.8 7.6 32.2 10.2 76.2 35 40 A L E +BD 24 79A 0 -11,-1.6 -11,-3.0 44,-0.2 2,-0.3 -0.967 61.2 153.3-147.8 132.7 29.3 11.0 78.5 36 41 A G E -BD 23 78A 0 42,-2.6 42,-2.7 -2,-0.3 2,-0.3 -0.958 21.8-154.6-152.0 166.4 29.2 13.5 81.4 37 42 A A E -BD 22 77A 0 -15,-1.8 -15,-2.0 -2,-0.3 2,-0.4 -0.992 8.7-155.2-144.6 150.1 27.2 15.8 83.6 38 43 A I E -BD 21 76A 2 38,-2.0 38,-2.5 -2,-0.3 2,-0.3 -0.985 26.6-175.9-111.0 135.0 27.6 18.8 85.8 39 44 A V E -BD 20 75A 22 -19,-2.6 -19,-2.5 -2,-0.4 2,-0.4 -0.953 17.2-147.3-131.9 154.2 24.9 19.1 88.4 40 45 A C E -B 19 0A 4 34,-2.4 -21,-0.2 -2,-0.3 4,-0.1 -0.953 16.1-138.1-118.9 137.8 24.1 21.7 91.0 41 46 A E E S+ 0 0 143 -23,-2.4 -22,-0.1 -2,-0.4 -1,-0.1 0.676 92.2 34.5 -67.8 -17.8 22.6 20.9 94.5 42 47 A V E S- 0 0 43 -24,-0.2 31,-0.1 31,-0.1 2,-0.1 -0.927 106.6 -80.4-128.2 158.5 20.2 23.9 94.2 43 48 A P E - 0 0 55 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.408 53.2-150.9 -57.5 126.7 18.5 25.5 91.2 44 49 A A E - D 0 73A 0 29,-2.7 29,-2.3 -2,-0.1 197,-0.2 -0.915 16.4-114.9-110.6 129.1 21.1 27.7 89.5 45 50 A S E -ED 240 72A 10 195,-1.7 195,-2.8 -2,-0.5 2,-0.4 -0.375 45.2-159.7 -55.1 132.5 20.5 30.9 87.6 46 51 A S E +E 239 0A 2 25,-2.7 2,-0.3 193,-0.2 193,-0.2 -0.931 22.4 178.3-131.8 145.6 21.5 30.1 84.0 47 52 A A E -E 238 0A 0 191,-2.1 191,-2.7 -2,-0.4 2,-0.3 -0.953 10.2-179.2-138.7 155.7 22.5 31.9 80.9 48 53 A A E -E 237 0A 4 -2,-0.3 2,-0.3 189,-0.2 189,-0.2 -0.994 18.0-156.6-154.1 156.8 23.6 30.7 77.5 49 54 A V E -E 236 0A 0 187,-1.9 187,-2.2 -2,-0.3 2,-0.3 -0.945 19.1-162.0-133.1 157.3 24.8 31.6 74.0 50 55 A Y E -E 235 0A 29 141,-2.5 141,-2.0 -2,-0.3 185,-0.2 -0.970 29.6 -83.9-142.9 149.3 24.5 29.5 70.8 51 56 A T B -K 190 0B 2 183,-2.4 139,-0.2 -2,-0.3 181,-0.0 -0.180 25.5-147.6 -52.7 138.3 25.9 29.3 67.3 52 57 A L + 0 0 96 137,-2.2 -1,-0.1 179,-0.0 138,-0.1 0.351 57.0 128.7 -88.5 3.3 24.2 31.6 64.8 53 58 A N - 0 0 49 178,-0.4 178,-0.0 1,-0.2 136,-0.0 -0.385 63.8-135.7 -54.8 133.0 24.9 28.9 62.0 54 59 A K S S+ 0 0 208 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.653 96.8 70.5 -71.1 -16.3 21.5 28.4 60.3 55 60 A V S S+ 0 0 76 176,-0.1 2,-0.4 30,-0.0 -2,-0.1 -0.922 76.7 173.7 -98.3 109.4 22.3 24.6 60.4 56 61 A Q - 0 0 70 -2,-0.7 30,-0.3 177,-0.1 177,-0.2 -0.962 32.3-113.6-126.6 134.3 21.9 24.0 64.2 57 62 A A >> - 0 0 1 175,-2.3 3,-1.5 -2,-0.4 4,-0.7 -0.390 30.1-115.6 -65.6 142.9 22.0 20.7 66.2 58 63 A A H >> S+ 0 0 17 26,-1.0 4,-1.5 1,-0.2 3,-0.8 0.817 107.3 61.8 -43.3 -48.4 18.8 19.6 67.9 59 64 A P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 56,-0.4 0.752 92.2 65.7 -62.5 -21.9 20.0 19.8 71.6 60 65 A L H <> S+ 0 0 0 -3,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.927 104.5 45.8 -62.0 -43.0 20.7 23.6 71.3 61 66 A K H X S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.7 0.974 113.8 44.5 -59.1 -54.9 14.7 24.3 79.4 67 72 A I H 3X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.827 104.9 64.6 -63.7 -30.8 16.3 27.7 80.2 68 73 A A H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.762 92.1 64.9 -65.3 -23.5 13.3 29.6 78.9 69 74 A V H << S- 0 0 89 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.972 132.6 -17.7 -67.5 -57.6 11.0 28.2 81.6 70 75 A E H < S- 0 0 85 -4,-0.7 136,-0.2 2,-0.3 -2,-0.2 0.395 82.7-112.6-127.2 -1.9 12.5 29.7 84.8 71 76 A G S < S+ 0 0 2 -4,-1.9 -25,-2.7 -5,-0.3 2,-0.3 0.772 85.0 110.5 68.2 26.6 16.1 30.8 83.8 72 77 A K E -D 45 0A 60 -6,-0.3 2,-0.3 -27,-0.3 -2,-0.3 -0.977 43.7-178.3-137.8 144.8 17.3 28.0 86.1 73 78 A L E -D 44 0A 0 -29,-2.3 -29,-2.7 -2,-0.3 40,-0.2 -0.968 20.2-176.8-137.0 155.2 19.1 24.7 85.8 74 79 A Q E S+ 0 0 27 38,-3.0 -34,-2.4 -2,-0.3 2,-0.3 0.450 76.1 36.2-120.7 -11.0 20.3 21.8 88.0 75 80 A A E -Df 39 113A 0 37,-2.3 39,-2.6 -36,-0.2 2,-0.4 -0.999 48.7-169.7-147.0 144.6 22.0 19.6 85.3 76 81 A X E -Df 38 114A 1 -38,-2.5 -38,-2.0 -2,-0.3 2,-0.4 -0.978 18.2-169.3-130.8 114.0 24.0 19.9 82.1 77 82 A I E -Df 37 115A 0 37,-2.5 39,-2.1 -2,-0.4 2,-0.4 -0.908 6.7-179.2-113.5 131.7 24.4 16.5 80.3 78 83 A V E -Df 36 116A 0 -42,-2.7 -42,-2.6 -2,-0.4 2,-0.3 -0.994 13.1-169.4-136.8 133.7 26.8 16.1 77.4 79 84 A N E -Df 35 117A 1 37,-1.8 39,-1.1 -2,-0.4 2,-0.3 -0.909 11.9-158.1-114.9 150.9 27.8 13.3 75.1 80 85 A S E + f 0 118A 0 -46,-2.2 39,-0.2 -2,-0.3 -51,-0.1 -0.937 64.3 52.1-129.9 156.6 30.7 13.4 72.7 81 86 A G E S+ f 0 119A 20 37,-2.1 39,-2.1 -2,-0.3 2,-0.4 -0.140 105.9 55.5 112.2 -35.1 31.5 11.5 69.5 82 87 A I E -Gf 118 120A 2 36,-0.6 36,-0.6 37,-0.3 39,-0.2 -0.996 64.6-158.2-136.8 124.0 28.2 12.3 67.8 83 88 A A - 0 0 0 37,-2.1 34,-0.3 -2,-0.4 38,-0.2 0.629 25.5-137.2 -75.7 -17.0 26.9 15.8 67.3 84 89 A N + 0 0 0 36,-0.5 -26,-1.0 39,-0.5 2,-0.4 0.916 58.3 142.8 46.2 49.0 23.2 14.9 66.9 85 90 A A + 0 0 0 35,-0.4 37,-2.7 38,-0.2 -1,-0.2 -0.928 57.1 13.0-119.4 142.9 23.3 17.4 64.0 86 91 A C S S+ 0 0 81 -2,-0.4 -1,-0.2 -30,-0.3 -29,-0.1 0.847 88.9 123.4 57.6 39.5 21.4 17.2 60.8 87 92 A T > - 0 0 9 -3,-0.3 4,-2.2 1,-0.2 3,-0.4 0.243 54.1-157.5-113.4 7.6 19.4 14.4 62.3 88 93 A G H > - 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 -0.046 57.9 -17.5 57.6-147.7 15.9 15.9 61.8 89 94 A K H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.878 137.6 55.5 -62.5 -40.6 12.9 15.1 63.8 90 95 A R H > S+ 0 0 133 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.918 107.3 50.1 -59.5 -43.9 14.4 11.8 65.1 91 96 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 110.7 49.0 -61.4 -39.5 17.4 13.8 66.4 92 97 A L H X S+ 0 0 27 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.943 110.3 50.7 -65.5 -47.2 15.1 16.3 68.2 93 98 A D H X S+ 0 0 83 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.916 109.7 52.4 -53.8 -44.8 13.2 13.4 69.7 94 99 A D H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.898 107.3 50.6 -60.7 -42.7 16.5 11.9 70.9 95 100 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 110.8 49.1 -63.1 -41.2 17.5 15.2 72.6 96 101 A Y H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 109.9 52.8 -62.4 -39.6 14.2 15.3 74.4 97 102 A T H X S+ 0 0 59 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.923 107.2 50.8 -63.1 -43.5 14.7 11.7 75.5 98 103 A X H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 111.2 49.4 -56.8 -43.5 18.2 12.5 76.9 99 104 A R H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 112.2 47.4 -63.6 -44.6 16.6 15.4 78.8 100 105 A A H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 113.0 47.5 -64.0 -40.9 13.9 13.2 80.2 101 106 A V H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.872 111.4 51.9 -72.4 -34.1 16.2 10.4 81.2 102 107 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.897 108.0 51.3 -64.5 -42.5 18.6 12.9 82.9 103 108 A A H X>S+ 0 0 7 -4,-2.2 5,-1.6 2,-0.2 4,-0.9 0.886 111.5 47.9 -62.3 -41.5 15.7 14.4 84.9 104 109 A E H <5S+ 0 0 113 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.938 112.3 49.6 -61.0 -46.8 14.7 10.9 86.0 105 110 A T H <5S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 120.6 33.4 -63.0 -43.6 18.3 10.1 87.0 106 111 A F H <5S- 0 0 42 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.430 104.6-126.6 -95.4 1.6 18.9 13.3 89.0 107 112 A H T <5 + 0 0 173 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.932 67.5 119.3 51.1 58.3 15.3 13.5 90.3 108 113 A I S - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -35,-0.2 -0.282 38.9-122.1 -59.6 145.2 12.3 18.8 86.7 110 115 A E G > S+ 0 0 93 1,-0.3 3,-2.0 2,-0.2 -44,-0.1 0.877 113.0 60.0 -55.1 -38.2 12.9 18.3 83.0 111 116 A H G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -45,-0.1 -41,-0.2 0.567 96.8 60.9 -72.9 -6.6 13.2 22.0 82.5 112 117 A Y G < S+ 0 0 25 -3,-1.8 -38,-3.0 -39,-0.1 -37,-2.3 0.319 92.7 84.0 -93.2 6.9 16.2 22.0 85.0 113 118 A V E < -f 75 0A 0 -3,-2.0 2,-0.3 -39,-0.2 -37,-0.2 -0.951 57.4-172.2-115.2 122.8 18.1 19.7 82.6 114 119 A A E -f 76 0A 0 -39,-2.6 -37,-2.5 -2,-0.5 2,-0.4 -0.828 9.4-166.9-104.7 152.1 20.1 21.0 79.7 115 120 A V E +f 77 0A 0 -56,-0.4 -52,-0.4 -2,-0.3 2,-0.3 -0.994 10.6 166.5-138.9 144.7 21.6 18.7 77.1 116 121 A T E -f 78 0A 0 -39,-2.1 -37,-1.8 -2,-0.4 2,-0.3 -0.962 14.2-155.3-152.8 175.6 24.1 18.8 74.3 117 122 A S E -f 79 0A 0 -2,-0.3 2,-0.3 -34,-0.3 -34,-0.2 -0.947 4.0-172.2-143.8 155.8 26.3 16.9 71.9 118 123 A T E +fG 80 82A 0 -39,-1.1 -37,-2.1 -36,-0.6 -36,-0.6 -0.956 44.4 53.9-154.6 138.2 29.5 17.3 69.9 119 124 A G E S+f 81 0A 25 -2,-0.3 -37,-0.3 -39,-0.2 2,-0.1 -0.999 82.0 28.3 145.6-137.7 31.2 15.1 67.3 120 125 A V E -f 82 0A 81 -39,-2.1 -37,-2.1 -2,-0.3 -36,-0.5 -0.300 67.9-132.6 -66.4 131.2 30.2 13.5 64.0 121 126 A I S S+ 0 0 73 1,-0.2 -35,-0.2 -39,-0.2 3,-0.1 -0.592 82.9 16.6 -80.3 138.6 27.4 15.3 62.0 122 127 A G S S+ 0 0 35 -37,-2.7 2,-0.2 1,-0.3 -1,-0.2 0.106 90.8 118.9 91.1 -21.9 24.6 13.3 60.5 123 128 A E - 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