==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, BIOSYNTHETIC PROTEIN 22-MAR-11 3R75 . COMPND 2 MOLECULE: ANTHRANILATE/PARA-AMINOBENZOATE SYNTHASES COMPONE . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP.; . AUTHOR Q.A.LI,D.V.MAVRODI,L.S.THOMASHOW,M.ROESSLE,W.BLANKENFELDT . 1238 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 868 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 95 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.5 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 1 5 2 4 0 4 2 0 4 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 5 7 6 16 2 7 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 2 2 1 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 7 A R 0 0 104 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 37.2 57.7 46.4 2 8 A N > - 0 0 69 1,-0.1 4,-1.9 4,-0.0 5,-0.1 0.011 360.0 -91.8 -67.6-178.9 34.1 56.7 44.4 3 9 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 127.8 54.3 -60.8 -46.8 32.2 53.5 45.0 4 10 A F H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.940 105.8 51.8 -58.5 -43.8 34.2 51.7 42.4 5 11 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 110.1 49.3 -57.4 -44.5 37.5 52.7 44.1 6 12 A R H <>S+ 0 0 68 -4,-1.9 5,-2.9 2,-0.2 6,-0.5 0.906 110.9 49.3 -63.0 -42.0 36.2 51.4 47.4 7 13 A V H ><5S+ 0 0 4 -4,-2.6 3,-1.7 4,-0.2 5,-0.2 0.969 111.9 50.3 -58.0 -48.5 35.2 48.1 45.7 8 14 A L H 3<5S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.843 110.7 48.4 -60.4 -33.9 38.6 47.9 44.1 9 15 A H T 3<5S- 0 0 134 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.310 119.0-104.6 -93.3 5.3 40.4 48.4 47.4 10 16 A G T < 5S+ 0 0 70 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.663 84.9 124.9 86.4 17.3 38.4 45.8 49.4 11 17 A Q < + 0 0 126 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.411 54.1 71.3 -95.0 1.9 36.3 48.4 51.2 12 18 A A - 0 0 10 -6,-0.5 3,-0.1 -5,-0.2 -1,-0.1 -0.935 60.1-165.7-120.1 109.5 32.8 47.2 50.2 13 19 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.735 84.6 29.9 -70.5 -17.7 31.9 43.9 51.9 14 20 A C S S+ 0 0 8 -3,-0.1 17,-0.8 166,-0.1 2,-0.3 -0.958 80.2 144.1-140.5 126.7 29.1 43.4 49.5 15 21 A F E -AB 30 178A 8 163,-1.8 163,-3.1 -2,-0.4 2,-0.3 -0.955 29.7-151.3-154.7 158.6 29.1 44.7 45.9 16 22 A A E -AB 29 177A 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.5 -0.987 0.9-166.5-136.5 137.8 28.0 44.1 42.4 17 23 A L E +AB 28 176A 0 159,-2.8 159,-2.3 -2,-0.3 2,-0.4 -1.000 20.3 179.1-114.6 121.0 29.6 45.2 39.1 18 24 A I E -AB 27 175A 0 9,-2.6 9,-2.9 -2,-0.5 2,-0.7 -0.983 20.1-162.6-132.1 119.7 27.2 44.6 36.3 19 25 A A E - B 0 174A 15 155,-3.2 155,-2.0 -2,-0.4 2,-0.2 -0.906 29.5-167.6-103.7 108.7 27.8 45.4 32.6 20 26 A R E B 0 173A 77 -2,-0.7 5,-0.2 5,-0.5 153,-0.2 -0.555 360.0 360.0-104.6 166.2 24.3 45.4 31.0 21 27 A S 0 0 124 151,-0.6 -2,-0.0 -2,-0.2 0, 0.0 -0.724 360.0 360.0 97.2 360.0 22.6 45.4 27.5 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 34 A R 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 30.6 53.8 25.4 24 35 A A - 0 0 72 68,-0.1 69,-2.8 1,-0.0 70,-0.4 -0.305 360.0-161.2 -61.7 133.9 29.9 50.7 27.5 25 36 A M E - C 0 92A 85 67,-0.2 -5,-0.5 -5,-0.2 2,-0.4 -0.906 8.5-142.0-116.2 152.3 29.2 51.6 31.2 26 37 A I E - C 0 91A 0 65,-2.8 65,-2.0 -2,-0.3 2,-0.4 -0.941 15.3-132.7-113.9 130.7 29.3 49.3 34.2 27 38 A D E -AC 18 90A 16 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.5 -0.743 18.4-159.0 -79.9 131.5 26.8 49.6 37.0 28 39 A V E +AC 17 89A 0 61,-3.4 61,-2.7 -2,-0.4 2,-0.3 -0.979 14.4 178.5-117.2 120.9 28.4 49.6 40.4 29 40 A F E +AC 16 88A 2 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.3 -0.908 7.2 168.8-121.7 146.0 26.2 48.7 43.4 30 41 A A E +AC 15 87A 8 57,-2.0 57,-2.3 -2,-0.3 56,-0.5 -0.974 20.7 99.4-150.4 143.8 26.8 48.3 47.1 31 42 A G - 0 0 22 -17,-0.8 2,-0.2 -2,-0.3 54,-0.1 -0.990 61.1 -20.6 177.4-152.1 24.6 48.0 50.2 32 43 A A - 0 0 57 -2,-0.3 52,-2.8 51,-0.1 2,-0.4 -0.425 48.6-147.0 -82.5 138.1 23.1 45.8 52.9 33 44 A V E +I 83 0B 52 50,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.867 22.7 163.6-102.6 137.3 22.6 42.0 52.4 34 45 A S E -I 82 0B 54 48,-2.4 48,-2.8 -2,-0.4 0, 0.0 -0.947 33.3-136.1-142.1 166.5 19.7 39.9 53.8 35 46 A Y - 0 0 92 -2,-0.3 46,-0.2 46,-0.2 45,-0.1 -0.775 26.8-161.5-122.0 81.5 18.3 36.5 53.1 36 47 A P - 0 0 20 0, 0.0 44,-0.5 0, 0.0 6,-0.1 -0.265 21.5-127.6 -63.1 157.7 14.5 36.9 53.1 37 48 A S S S+ 0 0 83 1,-0.1 2,-0.3 4,-0.1 3,-0.1 0.649 82.6 9.1 -85.8 -11.9 12.5 33.7 53.5 38 49 A S S > S- 0 0 22 1,-0.1 3,-0.8 42,-0.1 -1,-0.1 -0.997 70.8-109.1-160.6 165.5 10.3 34.3 50.4 39 50 A L G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.879 116.4 62.2 -63.4 -33.8 9.8 36.4 47.3 40 51 A A G 3 S+ 0 0 61 1,-0.3 -1,-0.2 242,-0.1 242,-0.1 0.805 103.7 51.5 -64.4 -25.0 6.7 37.9 49.0 41 52 A E G < S+ 0 0 113 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.224 70.9 137.8-101.7 15.9 9.0 39.3 51.7 42 53 A L < - 0 0 5 -3,-1.9 2,-1.7 1,-0.1 240,-0.1 -0.395 68.0-111.6 -53.9 132.8 11.6 41.0 49.4 43 54 A P + 0 0 62 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.550 59.8 154.1 -78.3 87.8 12.2 44.3 51.2 44 55 A L - 0 0 19 -2,-1.7 13,-0.0 13,-0.0 2,-0.0 -0.983 35.5-137.6-117.1 127.7 10.7 46.6 48.7 45 56 A A - 0 0 64 -2,-0.5 3,-0.1 1,-0.1 11,-0.0 -0.235 34.7 -86.4 -75.9 168.3 9.3 50.0 49.8 46 57 A A S S- 0 0 75 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.353 70.0 -63.3 -71.2 161.4 5.9 51.4 48.5 47 58 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.024 55.2 178.1 -58.6 145.1 6.1 53.3 45.2 48 59 A T - 0 0 63 282,-0.2 2,-0.6 -3,-0.1 282,-0.2 -0.988 20.1-155.6-141.5 139.5 8.0 56.5 44.9 49 60 A A + 0 0 66 -2,-0.3 280,-0.1 280,-0.1 279,-0.1 -0.976 17.5 171.3-107.7 117.0 8.5 58.7 41.9 50 61 A T - 0 0 86 -2,-0.6 279,-0.1 2,-0.5 278,-0.1 0.552 54.6-107.4 -97.7 -14.5 11.8 60.6 42.4 51 62 A G S S+ 0 0 63 277,-1.6 2,-0.3 276,-0.2 277,-0.2 0.258 96.6 68.0 95.0 -10.2 12.0 62.2 38.9 52 63 A A S S- 0 0 55 276,-0.2 -2,-0.5 275,-0.2 -1,-0.2 -0.978 94.0 -93.7-132.6 156.6 14.8 59.8 37.9 53 64 A D - 0 0 112 -2,-0.3 2,-0.3 -3,-0.1 274,-0.2 -0.400 49.1-178.6 -57.0 140.0 15.3 56.1 37.3 54 65 A R E -J 326 0B 64 272,-2.7 272,-2.9 -2,-0.1 2,-0.3 -0.995 22.8-137.4-152.0 131.8 16.5 54.4 40.5 55 66 A Q E +J 325 0B 29 -2,-0.3 270,-0.3 270,-0.2 3,-0.1 -0.753 18.4 179.2 -91.4 142.6 17.4 50.8 41.4 56 67 A E E + 0 0 32 268,-2.8 29,-2.5 1,-0.3 2,-0.3 0.831 57.8 8.4-108.5 -46.0 16.2 49.4 44.7 57 68 A L E -JK 324 84B 2 267,-2.1 267,-3.0 27,-0.2 2,-0.5 -0.999 45.7-150.8-142.7 141.8 17.3 45.8 45.1 58 69 A L E -JK 323 83B 1 25,-2.7 25,-3.2 -2,-0.3 2,-0.4 -0.966 29.2-168.4-107.0 127.1 19.5 43.2 43.5 59 70 A V E -JK 322 82B 0 263,-2.7 263,-2.8 -2,-0.5 2,-0.6 -0.957 16.9-158.6-124.3 132.2 18.1 39.7 44.2 60 71 A M E -JK 321 81B 0 21,-2.5 21,-2.5 -2,-0.4 261,-0.2 -0.970 14.1-162.3-110.5 118.2 19.7 36.3 43.6 61 72 A V E -J 320 0B 0 259,-2.9 259,-1.3 -2,-0.6 19,-0.1 -0.860 7.4-148.2-104.8 117.8 17.1 33.5 43.4 62 73 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 254,-0.3 -0.351 25.1-110.7 -84.3 164.9 18.3 30.0 43.8 63 74 A Y G > S+ 0 0 6 252,-2.5 3,-2.1 1,-0.3 253,-0.1 0.913 114.3 62.1 -59.6 -42.1 16.9 26.9 42.2 64 75 A R G > S+ 0 0 52 251,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.629 78.5 88.2 -64.1 -11.2 15.3 25.5 45.5 65 76 A Q G X + 0 0 1 -3,-1.6 3,-2.2 1,-0.3 -1,-0.3 0.690 64.7 87.7 -57.6 -18.8 13.1 28.7 45.6 66 77 A L G X > + 0 0 0 -3,-2.1 5,-1.9 1,-0.3 3,-1.7 0.616 62.7 83.7 -52.8 -15.7 10.7 26.5 43.5 67 78 A H G X 5S+ 0 0 83 -3,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.831 79.8 66.5 -60.0 -25.9 9.3 25.2 46.7 68 79 A E G < 5S+ 0 0 42 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 100.7 47.5 -67.2 -23.0 7.2 28.4 46.6 69 80 A R G < 5S- 0 0 35 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.365 122.6-109.2 -89.8 0.8 5.5 27.0 43.5 70 81 A G T < 5S+ 0 0 51 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.733 75.7 136.0 78.4 18.7 4.9 23.7 45.3 71 82 A F < - 0 0 18 -5,-1.9 2,-0.4 -7,-0.1 -1,-0.3 -0.712 54.5-117.5 -99.3 155.2 7.5 21.9 43.1 72 83 A K + 0 0 171 -2,-0.3 2,-0.3 228,-0.2 235,-0.2 -0.741 36.9 165.2-100.6 138.3 10.1 19.6 44.6 73 84 A T - 0 0 28 -2,-0.4 2,-0.7 -9,-0.1 240,-0.1 -0.955 48.9 -94.9-141.8 156.9 13.9 20.2 44.4 74 85 A H - 0 0 69 -2,-0.3 2,-0.8 238,-0.2 240,-0.4 -0.707 50.8-134.6 -74.1 114.8 17.0 18.8 46.2 75 86 A D + 0 0 93 -2,-0.7 238,-0.1 1,-0.1 -1,-0.1 -0.679 37.2 167.8 -85.9 113.8 17.2 21.4 48.9 76 87 A D - 0 0 71 -2,-0.8 -1,-0.1 239,-0.1 -2,-0.0 0.257 53.5-114.1-104.9 9.5 20.8 22.6 49.4 77 88 A G + 0 0 51 1,-0.2 -2,-0.1 238,-0.1 0, 0.0 0.600 53.1 166.6 69.6 14.7 19.8 25.6 51.5 78 89 A A - 0 0 10 1,-0.1 -1,-0.2 237,-0.1 2,-0.1 -0.432 33.3-125.2 -62.0 130.7 20.9 28.2 49.1 79 90 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.429 8.5-115.5 -80.4 153.0 19.4 31.5 50.3 80 91 A L - 0 0 4 -44,-0.5 2,-0.5 -2,-0.1 -19,-0.2 -0.746 44.3-151.1 -70.6 117.7 17.2 34.0 48.5 81 92 A V E - K 0 60B 2 -21,-2.5 -21,-2.5 -2,-0.6 2,-0.5 -0.900 18.3-175.4-108.0 126.9 19.7 36.9 48.5 82 93 A A E -IK 34 59B 0 -48,-2.8 -48,-2.4 -2,-0.5 2,-0.5 -0.991 2.3-172.7-122.7 122.7 18.5 40.5 48.6 83 94 A I E -IK 33 58B 4 -25,-3.2 -25,-2.7 -2,-0.5 2,-0.3 -0.968 20.1-138.6-112.7 117.2 21.1 43.4 48.3 84 95 A T E - K 0 57B 34 -52,-2.8 2,-1.8 -2,-0.5 3,-0.3 -0.598 16.8-129.3 -73.3 135.3 19.7 46.8 48.9 85 96 A C + 0 0 16 -29,-2.5 -54,-0.2 -2,-0.3 -30,-0.1 -0.522 46.0 156.6 -84.5 71.6 21.2 49.2 46.4 86 97 A D S S+ 0 0 107 -2,-1.8 2,-0.4 -56,-0.5 -1,-0.2 0.834 72.3 28.5 -63.1 -34.9 22.2 51.9 49.0 87 98 A E E +C 30 0A 65 -57,-2.3 -57,-2.0 -3,-0.3 2,-0.3 -0.989 67.2 173.8-131.1 141.9 24.8 53.1 46.5 88 99 A H E +C 29 0A 73 -2,-0.4 2,-0.3 -59,-0.2 -59,-0.2 -0.940 7.9 160.1-151.0 119.5 24.8 53.0 42.8 89 100 A E E -C 28 0A 70 -61,-2.7 -61,-3.4 -2,-0.3 2,-0.4 -0.876 27.0-138.0-131.8 161.5 27.4 54.6 40.5 90 101 A T E -C 27 0A 76 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.2 -0.971 17.4-171.9-123.7 147.6 28.3 54.0 36.9 91 102 A V E -C 26 0A 15 -65,-2.0 -65,-2.8 -2,-0.4 2,-0.1 -0.981 35.4 -97.5-136.1 142.3 31.8 53.9 35.5 92 103 A S E > -C 25 0A 43 -2,-0.3 4,-2.5 -67,-0.2 -67,-0.2 -0.392 33.0-131.9 -59.1 135.9 33.1 53.7 32.0 93 104 A A H > S+ 0 0 7 -69,-2.8 4,-2.7 1,-0.2 5,-0.2 0.907 103.5 49.8 -59.6 -43.5 33.9 50.0 31.2 94 105 A Q H > S+ 0 0 73 -70,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 46.7 -65.6 -44.0 37.3 50.7 29.7 95 106 A L H > S+ 0 0 93 627,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.933 113.4 49.9 -61.5 -45.3 38.4 52.9 32.7 96 107 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 3,-0.3 0.926 111.8 46.7 -61.0 -48.3 37.2 50.3 35.2 97 108 A L H >< S+ 0 0 9 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.892 107.7 56.4 -64.5 -35.9 38.9 47.5 33.5 98 109 A A H 3< S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.5 49.7 -65.3 -29.1 42.2 49.5 33.2 99 110 A A H 3< S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.695 88.9 95.2 -84.0 -20.0 42.0 49.9 37.1 100 111 A I S << S- 0 0 2 -4,-1.0 2,-0.2 -3,-0.6 -92,-0.0 -0.605 73.4-135.3 -75.8 121.3 41.5 46.2 37.9 101 112 A P - 0 0 84 0, 0.0 61,-0.1 0, 0.0 -2,-0.1 -0.488 18.7-116.1 -77.3 146.8 44.7 44.4 38.7 102 113 A D - 0 0 112 -2,-0.2 2,-0.3 60,-0.1 57,-0.1 -0.288 35.4-178.4 -72.8 162.3 45.4 41.1 37.2 103 114 A A - 0 0 28 53,-0.1 2,-0.4 56,-0.0 0, 0.0 -0.964 36.4 -95.6-159.9 151.6 45.7 38.0 39.5 104 115 A D + 0 0 113 -2,-0.3 280,-0.1 1,-0.1 55,-0.1 -0.625 43.1 167.2 -75.2 124.2 46.5 34.4 39.0 105 116 A T + 0 0 2 278,-0.5 -1,-0.1 -2,-0.4 47,-0.0 -0.024 11.9 157.0-127.2 25.2 43.1 32.5 38.9 106 117 A A - 0 0 40 1,-0.1 2,-0.6 278,-0.0 44,-0.5 -0.319 43.4-123.9 -56.4 133.8 44.2 29.1 37.6 107 118 A L - 0 0 14 273,-0.1 3,-0.5 42,-0.1 2,-0.3 -0.767 23.6-148.4 -85.5 118.6 41.6 26.4 38.6 108 119 A G E S+D 148 0A 31 40,-2.8 40,-2.1 -2,-0.6 3,-0.2 -0.639 77.1 9.0 -84.0 144.5 43.2 23.6 40.6 109 120 A E E S- 0 0 155 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.949 86.8-167.8 52.4 54.1 41.9 20.0 40.3 110 121 A R E + 0 0 109 -3,-0.5 2,-0.3 37,-0.1 37,-0.2 -0.624 25.1 131.0 -82.1 124.0 39.7 21.2 37.5 111 122 A H E -D 146 0A 94 35,-2.4 35,-3.2 -2,-0.4 2,-0.3 -0.974 56.0-105.7-167.9 153.1 37.1 18.5 36.6 112 123 A F E -D 145 0A 23 -2,-0.3 33,-0.2 33,-0.3 3,-0.1 -0.737 23.0-138.9 -85.5 139.2 33.4 17.9 36.0 113 124 A D S S+ 0 0 60 31,-2.6 2,-0.6 -2,-0.3 -1,-0.1 0.893 102.0 41.3 -66.1 -38.5 31.5 16.2 38.8 114 125 A I S S- 0 0 37 30,-0.2 -1,-0.2 -3,-0.0 29,-0.0 -0.953 97.2-141.5-108.0 112.1 29.7 14.1 36.2 115 126 A D > - 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