==== 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 LYASE/ANTIBIOTIC 27-JUL-09 2WOQ . COMPND 2 MOLECULE: DELTA-AMINOLEVULINIC ACID DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR I.U.HEINEMANN,C.SCHULZ,W.-D.SCHUBERT,D.W.HEINZ,Y.-G.WANG,Y.K . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 0.3 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-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 . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 0 0 3 0 0 0 2 4 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 A 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.1 -6.4 -2.2 -16.5 2 7 A N + 0 0 173 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.769 360.0 175.4 50.2 36.5 -5.4 -0.5 -19.9 3 8 A R + 0 0 168 4,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.515 6.7 179.3 -73.1 127.3 -9.1 0.4 -20.6 4 9 A A >> - 0 0 52 -2,-0.3 4,-2.5 5,-0.0 3,-1.0 -0.995 25.0 -81.2-138.4 138.5 -9.2 2.4 -23.9 5 10 A Y T 34 S+ 0 0 172 -2,-0.4 4,-0.1 1,-0.3 0, 0.0 -0.468 107.8 21.6 -65.3 140.0 -11.8 4.1 -26.1 6 11 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.976 125.8 50.4 -94.3 3.7 -13.6 2.8 -28.1 7 12 A Y T <4 S+ 0 0 201 -3,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.934 120.0 44.4 -61.8 -44.0 -13.2 -0.8 -26.6 8 13 A T < + 0 0 31 -4,-2.5 2,-0.5 4,-0.0 -1,-0.2 -0.919 68.6 170.7-100.6 120.1 -14.2 0.9 -23.4 9 14 A R > - 0 0 121 -2,-0.6 3,-1.9 -4,-0.1 4,-0.4 -0.967 19.1-161.0-124.1 106.6 -17.1 3.4 -23.6 10 15 A L T 3> S+ 0 0 95 -2,-0.5 4,-0.6 1,-0.3 3,-0.3 0.696 85.8 70.3 -66.0 -15.0 -18.2 4.4 -20.1 11 16 A R H 3> S+ 0 0 196 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.667 78.3 77.9 -70.0 -18.4 -21.5 5.5 -21.5 12 17 A R H X4 S+ 0 0 127 -3,-1.9 3,-1.7 1,-0.2 4,-0.4 0.961 96.4 44.6 -60.6 -49.5 -22.7 1.9 -22.2 13 18 A N H 34 S+ 0 0 82 -4,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.792 112.9 53.6 -62.4 -25.3 -23.6 1.3 -18.6 14 19 A R H 3< S+ 0 0 151 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.520 85.5 90.6 -81.0 -8.5 -25.3 4.7 -18.4 15 20 A R S << S+ 0 0 175 -3,-1.7 2,-0.3 -4,-0.6 -1,-0.2 0.844 91.9 25.0 -59.9 -40.1 -27.5 3.9 -21.5 16 21 A D S > S- 0 0 69 -3,-0.4 4,-2.2 -4,-0.4 3,-0.5 -0.940 74.1-121.0-131.1 151.2 -30.5 2.5 -19.7 17 22 A D H > S+ 0 0 87 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.880 111.3 57.6 -55.2 -41.2 -32.0 2.8 -16.2 18 23 A F H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 109.5 43.1 -63.1 -40.6 -31.6 -1.0 -15.7 19 24 A S H > S+ 0 0 11 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.856 111.2 54.8 -75.2 -32.6 -27.8 -0.9 -16.2 20 25 A R H X S+ 0 0 96 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.907 110.6 47.3 -60.4 -42.5 -27.4 2.2 -14.1 21 26 A R H < S+ 0 0 163 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.2 52.8 -65.6 -42.8 -29.2 0.4 -11.3 22 27 A L H < S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 118.1 35.2 -60.9 -37.7 -27.0 -2.7 -11.8 23 28 A V H < S+ 0 0 74 -4,-2.2 -1,-0.2 -10,-0.2 -2,-0.2 0.557 82.5 128.6 -97.8 -6.5 -23.7 -0.7 -11.5 24 29 A R < - 0 0 134 -4,-1.3 3,-0.1 -3,-0.2 -3,-0.0 -0.249 46.2-156.2 -52.9 127.0 -24.8 1.9 -8.9 25 30 A E + 0 0 176 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.709 67.3 26.0 -83.1 -25.7 -22.2 1.9 -6.2 26 31 A N - 0 0 57 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.991 58.1-162.1-142.2 146.9 -24.2 3.2 -3.2 27 32 A V - 0 0 92 -2,-0.3 2,-0.4 282,-0.1 0, 0.0 -0.986 14.4-141.6-133.5 138.7 -27.8 3.4 -2.1 28 33 A L + 0 0 20 -2,-0.4 2,-0.3 3,-0.0 278,-0.1 -0.843 26.6 174.9 -94.3 139.0 -29.2 5.7 0.5 29 34 A T > - 0 0 56 -2,-0.4 3,-2.2 299,-0.1 4,-0.1 -0.908 48.9-101.0-138.3 169.7 -31.9 4.3 2.8 30 35 A V G > S+ 0 0 31 -2,-0.3 3,-1.8 1,-0.3 295,-0.1 0.772 115.9 73.1 -61.6 -25.8 -33.9 5.4 5.8 31 36 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 44,-0.1 43,-0.0 0.638 91.8 58.8 -58.3 -18.6 -31.5 3.3 7.9 32 37 A D G < S+ 0 0 14 -3,-2.2 284,-2.6 283,-0.1 2,-0.5 0.346 88.8 97.0 -92.3 2.7 -28.9 6.1 7.2 33 38 A L E < +a 316 0A 0 -3,-1.8 44,-0.7 282,-0.2 2,-0.4 -0.838 42.3 178.0-110.8 132.2 -30.9 9.0 8.7 34 39 A I E -ab 317 77A 9 282,-2.7 284,-2.6 -2,-0.5 44,-0.2 -0.994 21.5-144.8-124.1 128.1 -30.7 10.6 12.1 35 40 A L E - b 0 78A 12 42,-2.1 44,-2.0 -2,-0.4 2,-0.2 -0.839 6.1-148.6 -99.3 116.8 -33.1 13.6 12.8 36 41 A P E - b 0 79A 3 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.597 20.3-167.8 -76.8 142.2 -31.8 16.4 15.1 37 42 A V E - b 0 80A 12 42,-2.6 44,-2.7 -2,-0.2 2,-0.5 -0.996 19.2-136.1-137.6 139.3 -34.6 18.0 17.1 38 43 A F E -cb 57 81A 3 18,-0.5 20,-2.6 -2,-0.4 2,-0.5 -0.830 24.6-156.1 -96.8 124.8 -34.7 21.2 19.1 39 44 A V E -cb 58 82A 1 42,-2.5 44,-3.0 -2,-0.5 20,-0.2 -0.914 5.4-161.2-115.8 124.6 -36.5 20.8 22.4 40 45 A L E -c 59 0A 9 18,-2.2 20,-0.6 -2,-0.5 44,-0.1 -0.499 19.9-118.3 -94.6 161.5 -38.2 23.5 24.5 41 46 A D S S+ 0 0 65 42,-0.4 -1,-0.1 -2,-0.2 4,-0.1 -0.278 76.6 36.9 -84.0 177.9 -39.2 23.5 28.1 42 47 A G S S- 0 0 39 -2,-0.1 18,-0.5 17,-0.1 19,-0.4 -0.279 90.3 -72.6 77.7-162.3 -42.9 23.9 29.1 43 48 A V S S+ 0 0 99 1,-0.2 -2,-0.1 16,-0.1 0, 0.0 -0.965 98.6 17.2-138.8 151.1 -45.9 22.4 27.4 44 49 A N S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.906 84.1 143.4 54.7 48.1 -47.9 23.0 24.1 45 50 A Q + 0 0 85 -3,-0.1 14,-2.4 -5,-0.1 2,-0.3 -0.977 21.0 165.7-124.6 128.7 -45.0 25.1 22.6 46 51 A R E -D 58 0A 84 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.978 10.8-176.4-138.1 129.2 -44.0 25.1 18.9 47 52 A E E -D 57 0A 78 10,-2.4 10,-3.0 -2,-0.3 2,-0.1 -0.985 20.2-134.2-134.0 127.6 -41.7 27.8 17.6 48 53 A S E -D 56 0A 91 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.437 15.6-138.2 -75.5 147.8 -40.5 28.4 14.0 49 54 A I > - 0 0 3 6,-1.5 3,-1.6 3,-0.4 6,-0.4 -0.956 8.2-153.5-108.2 111.4 -36.8 29.1 13.4 50 55 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.879 94.0 47.6 -57.4 -39.2 -36.5 31.9 10.8 51 56 A S T 3 S+ 0 0 34 1,-0.2 158,-0.1 157,-0.2 234,-0.1 0.406 112.8 51.6 -84.6 1.8 -33.0 30.9 9.6 52 57 A M S X S- 0 0 0 -3,-1.6 3,-2.6 3,-0.2 -3,-0.4 -0.614 86.6-151.7-132.9 71.6 -34.1 27.2 9.3 53 58 A P T 3 S+ 0 0 28 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.221 80.7 15.6 -51.2 127.0 -37.3 27.3 7.2 54 59 A G T 3 S+ 0 0 74 1,-0.3 2,-0.5 -5,-0.1 -6,-0.0 0.278 99.0 113.4 94.5 -13.2 -39.6 24.4 8.1 55 60 A V < - 0 0 19 -3,-2.6 -6,-1.5 -6,-0.4 2,-0.4 -0.831 46.5-166.5 -97.2 133.7 -37.8 23.5 11.3 56 61 A E E - D 0 48A 79 -2,-0.5 -18,-0.5 -8,-0.2 2,-0.4 -0.909 21.8-131.9-119.5 145.0 -39.7 24.0 14.6 57 62 A R E -cD 38 47A 33 -10,-3.0 -10,-2.4 -2,-0.4 2,-0.4 -0.793 36.9-161.2 -85.7 135.4 -38.5 24.0 18.3 58 63 A L E -cD 39 46A 9 -20,-2.6 -18,-2.2 -2,-0.4 -12,-0.2 -0.970 18.8-127.8-126.9 137.1 -40.9 21.7 20.2 59 64 A S E > -c 40 0A 0 -14,-2.4 4,-2.6 -2,-0.4 3,-0.4 -0.308 44.9 -98.0 -68.1 164.2 -41.9 21.2 23.8 60 65 A I H > S+ 0 0 13 -20,-0.6 4,-2.5 -18,-0.5 5,-0.2 0.870 123.7 53.5 -59.0 -39.7 -41.7 17.5 25.0 61 66 A D H > S+ 0 0 42 -19,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.902 112.7 44.8 -58.8 -43.6 -45.4 16.8 24.6 62 67 A Q H > S+ 0 0 24 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.880 110.4 54.5 -68.4 -39.6 -45.2 18.0 21.0 63 68 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 106.6 51.6 -57.3 -46.1 -41.9 16.1 20.4 64 69 A L H X S+ 0 0 43 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.861 112.1 47.4 -59.6 -38.3 -43.7 12.8 21.6 65 70 A I H >X S+ 0 0 105 -4,-1.4 3,-0.7 -5,-0.2 4,-0.5 0.939 114.5 43.9 -69.8 -51.4 -46.5 13.5 19.1 66 71 A E H >X S+ 0 0 44 -4,-2.8 4,-1.4 1,-0.2 3,-1.1 0.852 103.7 66.9 -61.1 -36.5 -44.2 14.3 16.2 67 72 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.792 88.4 66.5 -58.4 -29.1 -42.0 11.3 17.0 68 73 A E H S+ 0 0 16 -4,-1.4 5,-2.1 2,-0.2 4,-0.5 0.902 111.6 47.0 -66.6 -41.7 -40.8 9.7 12.5 71 76 A V H ><5S+ 0 0 60 -4,-2.9 3,-1.2 2,-0.2 -1,-0.2 0.917 110.6 53.3 -61.5 -45.4 -40.9 6.2 13.9 72 77 A A H 3<5S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.862 105.7 53.2 -58.3 -40.2 -43.6 5.3 11.3 73 78 A L H 3<5S- 0 0 46 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.633 119.2-115.5 -69.6 -15.5 -41.2 6.5 8.5 74 79 A G T <<5 + 0 0 36 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.593 54.1 163.8 89.6 15.5 -38.5 4.2 9.9 75 80 A I < - 0 0 4 -5,-2.1 -1,-0.3 1,-0.2 43,-0.1 -0.508 29.7-149.4 -64.0 124.4 -36.0 6.9 11.0 76 81 A P + 0 0 54 0, 0.0 42,-2.8 0, 0.0 2,-0.3 0.791 62.6 7.3 -74.9 -26.0 -33.7 4.9 13.4 77 82 A A E -be 34 118A 11 -44,-0.7 -42,-2.1 40,-0.2 2,-0.3 -0.994 53.5-141.1-154.8 156.7 -32.7 7.7 15.9 78 83 A L E -be 35 119A 0 40,-2.5 42,-2.8 -2,-0.3 2,-0.6 -0.897 13.8-145.7-112.7 147.3 -33.2 11.3 17.0 79 84 A A E -be 36 120A 1 -44,-2.0 -42,-2.6 -2,-0.3 2,-0.4 -0.974 24.6-143.6-111.7 113.1 -30.4 13.6 18.2 80 85 A L E -b 37 0A 3 40,-2.1 42,-0.5 -2,-0.6 -42,-0.2 -0.657 20.2-178.4 -85.6 135.0 -31.8 15.8 21.0 81 86 A F E -b 38 0A 6 -44,-2.7 -42,-2.5 -2,-0.4 2,-0.1 -0.906 17.6-148.1-130.8 103.1 -30.8 19.5 21.4 82 87 A P E -b 39 0A 4 0, 0.0 2,-0.9 0, 0.0 -42,-0.2 -0.387 8.3-140.4 -71.0 145.8 -32.4 21.3 24.4 83 88 A V - 0 0 22 -44,-3.0 -42,-0.4 -2,-0.1 131,-0.1 -0.847 29.5-146.2-105.4 90.6 -33.2 25.0 24.1 84 89 A T - 0 0 10 -2,-0.9 5,-0.1 129,-0.2 -44,-0.0 -0.410 12.3-116.5 -68.7 131.2 -32.1 26.0 27.6 85 90 A P > - 0 0 19 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.363 24.8-121.6 -59.5 140.4 -34.1 28.8 29.3 86 91 A V G > S+ 0 0 117 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.861 111.7 61.4 -53.8 -35.6 -31.7 31.8 30.0 87 92 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.620 99.2 56.4 -68.4 -14.1 -32.5 31.6 33.8 88 93 A K G < S+ 0 0 102 -3,-2.1 7,-0.5 41,-0.1 -1,-0.3 0.399 86.0 103.7 -95.3 -1.2 -31.1 28.0 33.9 89 94 A K < + 0 0 37 -3,-1.7 2,-0.3 -4,-0.3 40,-0.2 -0.530 44.7 164.3 -84.1 151.4 -27.7 29.1 32.5 90 95 A S B > -k 129 0B 28 38,-2.1 40,-0.9 -2,-0.2 3,-0.7 -0.964 50.4-106.4-155.9 167.8 -24.6 29.4 34.8 91 96 A L T 3 S+ 0 0 127 -2,-0.3 46,-0.3 1,-0.2 38,-0.1 0.767 120.9 47.3 -70.0 -29.5 -20.8 29.7 34.8 92 97 A D T 3 S- 0 0 88 36,-0.1 -1,-0.2 44,-0.1 37,-0.1 0.380 103.0-131.4 -92.8 4.7 -20.5 26.1 36.1 93 98 A A X + 0 0 0 -3,-0.7 3,-2.1 35,-0.3 4,-0.3 0.738 48.0 159.1 52.1 31.0 -23.0 24.7 33.4 94 99 A A G > + 0 0 30 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.763 60.9 68.9 -56.5 -35.1 -24.8 22.9 36.2 95 100 A E G > S+ 0 0 23 -7,-0.5 3,-1.5 33,-0.3 -1,-0.3 0.778 83.0 77.3 -57.2 -24.4 -28.0 22.5 34.2 96 101 A A G < S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.7 31.2 -53.6 -34.2 -26.1 20.1 31.9 97 102 A Y G < S+ 0 0 68 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.183 83.6 133.3-114.4 16.8 -26.4 17.3 34.5 98 103 A N X - 0 0 43 -3,-1.5 3,-2.3 -4,-0.2 6,-0.3 -0.549 53.1-144.7 -66.3 121.0 -29.8 18.3 36.1 99 104 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.733 104.2 46.3 -59.1 -19.7 -31.8 15.0 36.3 100 105 A E T 3 S+ 0 0 122 4,-0.1 -2,-0.1 5,-0.0 -5,-0.0 0.106 86.5 126.0-109.6 21.8 -34.8 17.3 35.5 101 106 A G S <> S- 0 0 1 -3,-2.3 4,-2.6 -6,-0.1 5,-0.3 -0.271 77.4-103.4 -70.5 162.8 -33.2 19.2 32.6 102 107 A I H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.931 120.6 49.8 -54.0 -48.5 -35.0 19.3 29.3 103 108 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 113.3 45.6 -61.0 -43.4 -32.6 16.7 27.7 104 109 A Q H > S+ 0 0 2 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.907 115.4 46.3 -66.1 -45.1 -33.1 14.2 30.6 105 110 A R H X S+ 0 0 85 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 113.8 48.7 -61.8 -47.5 -36.9 14.7 30.7 106 111 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.905 111.5 50.6 -62.0 -42.3 -37.2 14.3 26.9 107 112 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.949 110.4 48.2 -60.3 -52.5 -35.0 11.1 27.0 108 113 A R H X S+ 0 0 87 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.910 114.1 47.6 -54.7 -43.2 -37.0 9.5 29.8 109 114 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 114.9 43.8 -65.6 -47.9 -40.3 10.3 27.9 110 115 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 7,-0.2 0.867 110.3 54.8 -67.3 -40.7 -39.2 9.0 24.5 111 116 A R H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.874 113.8 42.8 -60.8 -39.2 -37.5 5.8 25.9 112 117 A E H < S+ 0 0 168 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.924 119.6 41.5 -68.8 -47.0 -40.8 4.9 27.6 113 118 A R H < S+ 0 0 119 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.871 130.7 21.8 -73.7 -38.8 -43.1 5.8 24.6 114 119 A F >< + 0 0 16 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.3 -0.682 67.1 178.7-132.3 78.5 -40.9 4.4 21.8 115 120 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.706 81.6 50.4 -57.2 -26.6 -38.5 1.7 23.2 116 121 A E T 3 S+ 0 0 188 2,-0.1 2,-0.4 -39,-0.0 -5,-0.1 0.572 86.1 102.9 -87.9 -11.6 -37.0 0.9 19.8 117 122 A L S < S- 0 0 8 -3,-1.8 2,-0.2 -7,-0.2 -40,-0.2 -0.586 74.6-124.1 -75.8 129.7 -36.2 4.5 18.8 118 123 A G E -e 77 0A 15 -42,-2.8 -40,-2.5 -2,-0.4 2,-0.5 -0.522 21.2-160.1 -72.7 130.4 -32.6 5.5 19.2 119 124 A I E -e 78 0A 1 -2,-0.2 47,-1.7 -42,-0.2 46,-0.6 -0.978 5.8-171.3-114.0 118.1 -32.0 8.6 21.5 120 125 A I E -ef 79 166A 6 -42,-2.8 -40,-2.1 -2,-0.5 47,-0.2 -0.942 12.3-157.7-110.2 107.5 -28.7 10.3 20.9 121 126 A T E - 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