==== 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 HYDROLASE/HYDROLASE INHIBITOR 13-NOV-01 1KDV . COMPND 2 MOLECULE: SERINE-CARBOXYL PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR A.WLODAWER,M.LI,A.GUSTCHINA,Z.DAUTER,K.UCHIDA,H.OYAMA,N.E.GL . 371 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 10.0 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 0 1 1 0 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 4 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 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 3 A G 0 0 72 0, 0.0 2,-0.4 0, 0.0 206,-0.2 0.000 360.0 360.0 360.0-178.7 38.6 11.5 36.2 2 4 A T B -A 206 0A 78 204,-2.6 204,-2.0 2,-0.0 2,-0.6 -0.959 360.0-135.2-123.9 141.9 34.8 11.6 35.8 3 5 A A + 0 0 53 -2,-0.4 2,-0.3 202,-0.2 265,-0.1 -0.839 49.1 131.4 -92.9 118.4 32.4 11.1 32.8 4 6 A K - 0 0 99 -2,-0.6 200,-0.1 200,-0.5 2,-0.1 -0.974 57.6 -84.4-156.2 167.5 29.8 13.9 32.8 5 7 A G - 0 0 8 -2,-0.3 2,-0.4 263,-0.1 265,-0.2 -0.388 42.8-149.8 -71.9 159.0 28.1 16.3 30.5 6 8 A H B -i 270 0B 0 263,-2.6 265,-2.3 -2,-0.1 5,-0.0 -0.986 15.6-121.0-137.3 137.1 29.7 19.7 29.8 7 9 A N > - 0 0 66 -2,-0.4 3,-2.6 263,-0.2 4,-0.4 -0.548 33.7-120.4 -63.6 138.9 28.6 23.2 29.0 8 10 A P G > S+ 0 0 3 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.792 111.7 68.0 -52.5 -31.4 30.2 24.3 25.7 9 11 A T G 3 S+ 0 0 52 1,-0.3 4,-0.4 2,-0.1 -2,-0.0 0.609 91.9 63.5 -66.2 -12.2 31.8 27.2 27.5 10 12 A E G <> S+ 0 0 40 -3,-2.6 4,-2.3 1,-0.2 3,-0.5 0.658 78.4 84.4 -78.3 -22.9 34.0 24.6 29.3 11 13 A F H <> S+ 0 0 0 -3,-1.5 4,-2.5 -4,-0.4 6,-0.2 0.862 84.3 56.1 -58.1 -35.3 35.7 23.4 26.1 12 14 A P H 4>S+ 0 0 8 0, 0.0 5,-3.1 0, 0.0 6,-0.7 0.920 110.9 44.8 -61.3 -41.3 38.4 26.1 26.1 13 15 A T H >45S+ 0 0 76 -3,-0.5 3,-1.1 -4,-0.4 199,-0.4 0.941 113.7 50.0 -63.4 -44.3 39.5 25.1 29.7 14 16 A I H 3<5S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 198,-0.2 0.885 118.1 37.6 -61.0 -42.6 39.4 21.4 28.8 15 17 A Y T 3<5S- 0 0 0 -4,-2.5 341,-2.5 -5,-0.2 342,-0.3 0.132 114.4-110.0-104.0 21.4 41.5 21.8 25.6 16 18 A D T < 5S+ 0 0 54 -3,-1.1 341,-1.9 -4,-0.2 -3,-0.2 0.873 79.7 125.1 60.5 44.0 43.8 24.5 27.0 17 19 A A > < + 0 0 0 -5,-3.1 3,-1.8 339,-0.2 -4,-0.2 0.361 33.1 101.2-111.5 0.4 42.5 27.4 24.9 18 20 A S T 3 S+ 0 0 74 -6,-0.7 -1,-0.1 1,-0.3 -5,-0.1 0.790 82.6 52.7 -60.5 -30.2 41.7 30.0 27.6 19 21 A S T 3 S+ 0 0 98 -7,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.481 95.0 88.1 -84.9 -5.2 44.9 32.0 27.0 20 22 A A S < S- 0 0 10 -3,-1.8 278,-0.1 1,-0.1 337,-0.1 -0.561 89.7 -96.1 -86.0 156.7 44.2 32.2 23.2 21 23 A P - 0 0 64 0, 0.0 280,-0.2 0, 0.0 -1,-0.1 -0.250 42.9-107.8 -58.1 158.3 42.2 35.1 21.7 22 24 A T - 0 0 48 69,-0.1 3,-0.4 278,-0.1 69,-0.2 -0.255 33.5-102.1 -72.3 175.0 38.5 34.4 21.0 23 25 A A E > S+b 94 0A 0 67,-1.4 3,-2.3 70,-1.2 72,-1.4 0.119 81.3 125.4 -87.0 27.1 37.4 33.9 17.4 24 26 A A E 3 S+ 0 0 42 70,-0.3 -1,-0.2 1,-0.3 70,-0.2 0.730 75.0 47.2 -60.3 -22.9 36.0 37.5 17.3 25 27 A N E 3 S+ 0 0 104 -3,-0.4 2,-0.4 271,-0.2 -1,-0.3 0.247 101.8 78.0-103.5 12.2 38.1 38.3 14.3 26 28 A T E < - 0 0 0 -3,-2.3 69,-2.1 99,-0.0 70,-0.6 -0.979 68.8-139.0-127.1 131.2 37.2 35.1 12.3 27 29 A T E -b 96 0A 13 -2,-0.4 99,-2.2 97,-0.3 100,-1.0 -0.742 22.4-162.3 -87.7 134.7 34.0 34.3 10.3 28 30 A V E -bc 97 127A 0 68,-2.5 70,-2.7 -2,-0.4 2,-0.3 -0.937 3.0-153.2-121.1 138.5 32.8 30.7 10.7 29 31 A G E -bc 98 128A 0 98,-2.7 100,-2.9 -2,-0.4 2,-0.4 -0.784 3.3-162.0-107.9 156.1 30.3 28.8 8.5 30 32 A I E -bc 99 129A 0 68,-2.5 70,-2.6 -2,-0.3 2,-0.5 -0.994 14.6-141.7-133.1 124.0 28.0 25.9 9.3 31 33 A I E +b 100 0A 0 98,-2.5 100,-0.4 -2,-0.4 2,-0.3 -0.757 29.5 178.4 -83.2 126.6 26.5 23.6 6.6 32 34 A T E -b 101 0A 0 68,-2.5 70,-2.7 -2,-0.5 2,-0.7 -0.900 34.2-125.6-124.6 161.4 22.9 22.7 7.4 33 35 A I E S-b 102 0A 41 -2,-0.3 39,-0.4 68,-0.2 70,-0.1 -0.926 82.7 -26.5-101.9 109.8 20.2 20.7 5.7 34 36 A G S S- 0 0 0 68,-1.8 37,-0.2 -2,-0.7 68,-0.2 -0.315 105.7 -14.4 75.5-163.7 17.2 23.1 5.5 35 37 A G B -k 71 0C 2 35,-2.0 37,-0.5 66,-0.1 -2,-0.1 -0.059 35.6-154.9 -80.6 172.0 16.4 26.0 7.8 36 38 A V > + 0 0 3 33,-0.2 4,-2.3 35,-0.1 5,-0.2 -0.013 49.6 125.7-134.5 25.9 17.7 27.2 11.1 37 39 A S H > S+ 0 0 83 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.938 84.6 37.2 -62.6 -46.9 14.8 29.3 12.5 38 40 A Q H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.915 112.5 60.6 -69.2 -36.8 14.5 27.4 15.8 39 41 A T H > S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.874 101.4 53.2 -57.7 -40.9 18.2 27.0 15.9 40 42 A L H X S+ 0 0 48 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.851 109.4 48.6 -67.0 -33.0 18.6 30.9 16.0 41 43 A Q H X S+ 0 0 127 -4,-1.1 4,-2.2 -3,-0.5 -2,-0.2 0.923 111.5 49.2 -69.3 -41.3 16.3 31.1 19.0 42 44 A D H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.838 108.8 54.0 -64.1 -34.8 18.2 28.3 20.8 43 45 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.890 107.2 50.5 -66.8 -39.3 21.4 30.2 20.0 44 46 A Q H X S+ 0 0 102 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.902 109.8 50.5 -61.9 -42.4 19.9 33.3 21.6 45 47 A Q H X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.939 111.9 49.8 -58.2 -46.2 19.0 31.2 24.7 46 48 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 6,-0.2 0.956 114.3 40.4 -58.8 -55.3 22.6 29.9 24.7 47 49 A T H <>S+ 0 0 1 -4,-2.9 5,-2.6 1,-0.2 4,-0.3 0.941 118.5 47.8 -66.0 -41.5 24.4 33.3 24.5 48 50 A S H ><5S+ 0 0 67 -4,-2.6 3,-1.4 -5,-0.2 -2,-0.2 0.935 111.0 49.5 -64.4 -44.3 21.9 35.0 26.9 49 51 A A H 3<5S+ 0 0 63 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.881 113.4 47.7 -61.6 -36.5 22.0 32.2 29.5 50 52 A N T 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.411 113.1-117.8 -87.7 5.9 25.8 32.2 29.5 51 53 A G T < 5 + 0 0 68 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.762 64.4 147.1 68.7 24.4 26.0 36.0 29.8 52 54 A L < - 0 0 48 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.633 56.9 -98.9 -95.3 151.9 27.7 36.4 26.4 53 55 A A - 0 0 82 -2,-0.2 -1,-0.1 39,-0.2 -5,-0.0 -0.291 56.0 -92.0 -56.0 146.5 27.5 39.1 23.9 54 56 A S - 0 0 85 1,-0.1 2,-0.4 39,-0.0 -1,-0.1 -0.342 39.5-118.5 -65.6 149.8 25.1 38.1 21.1 55 57 A V - 0 0 23 -3,-0.1 2,-0.5 -12,-0.1 -1,-0.1 -0.711 18.2-125.6 -91.8 131.1 26.5 36.4 18.0 56 58 A N - 0 0 93 38,-0.4 41,-2.5 -2,-0.4 2,-0.3 -0.668 39.9-176.3 -73.2 122.2 26.1 38.1 14.6 57 59 A T E -d 97 0A 46 -2,-0.5 2,-0.3 39,-0.2 41,-0.2 -0.866 19.9-173.2-121.9 156.4 24.4 35.5 12.3 58 60 A Q E -d 98 0A 91 39,-1.9 41,-2.8 -2,-0.3 2,-0.4 -0.987 12.6-149.7-140.4 146.1 23.5 35.3 8.6 59 61 A T E -d 99 0A 69 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.943 13.3-159.3-117.1 138.5 21.4 32.6 6.9 60 62 A I E -d 100 0A 31 39,-2.8 41,-2.4 -2,-0.4 2,-0.9 -0.972 16.0-146.7-127.1 118.0 22.1 31.8 3.3 61 63 A Q E -d 101 0A 108 -2,-0.5 41,-0.1 39,-0.1 39,-0.1 -0.755 22.3-173.6 -77.4 110.0 19.8 30.0 0.9 62 64 A T + 0 0 9 39,-1.8 -1,-0.1 -2,-0.9 40,-0.1 0.561 57.8 33.9 -91.7 -7.7 22.4 28.2 -1.2 63 65 A G S S- 0 0 23 1,-0.3 -2,-0.1 38,-0.3 4,-0.0 -0.201 109.1 -9.1-122.0-147.5 20.3 26.7 -4.0 64 66 A S > - 0 0 64 1,-0.1 3,-1.9 -2,-0.1 -1,-0.3 -0.165 54.2-132.5 -50.0 138.5 17.1 27.6 -5.9 65 67 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.720 113.5 54.8 -60.3 -24.6 15.2 30.7 -4.6 66 68 A N T 3 S+ 0 0 144 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.284 91.3 122.1 -87.4 0.1 12.2 28.4 -5.0 67 69 A G S < S- 0 0 18 -3,-1.9 2,-0.9 1,-0.1 36,-0.0 -0.016 72.0-102.2 -68.3 171.0 13.8 25.8 -2.8 68 70 A D + 0 0 61 1,-0.1 36,-2.3 2,-0.0 38,-0.1 -0.826 46.1 157.3 -99.8 102.6 12.7 24.3 0.5 69 71 A Y + 0 0 24 -2,-0.9 -33,-0.2 34,-0.2 -1,-0.1 -0.000 26.4 138.6-112.4 25.5 14.5 25.9 3.4 70 72 A S - 0 0 64 1,-0.1 -35,-2.0 -36,-0.1 2,-0.3 -0.241 64.5 -88.5 -64.4 156.7 11.9 25.0 6.0 71 73 A D B -k 35 0C 49 -37,-0.2 2,-0.7 1,-0.0 -1,-0.1 -0.480 26.3-141.5 -68.3 132.9 13.2 23.8 9.4 72 74 A D > - 0 0 67 -37,-0.5 4,-1.5 -39,-0.4 -39,-0.1 -0.897 19.3-147.6 -85.0 114.3 13.8 20.1 9.8 73 75 A Q H >> S+ 0 0 132 -2,-0.7 3,-0.7 1,-0.2 4,-0.6 0.939 94.5 40.7 -61.3 -49.0 12.6 19.8 13.3 74 76 A Q H >> S+ 0 0 170 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.900 110.7 61.4 -63.5 -35.1 15.0 17.1 14.4 75 77 A G H >> S+ 0 0 9 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.824 87.1 72.4 -62.0 -31.3 17.8 18.8 12.5 76 78 A Q H S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 6,-0.4 0.921 115.7 46.8 -65.6 -42.3 30.7 29.6 20.0 88 90 A G H ><5S+ 0 0 1 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.945 114.4 46.1 -59.5 -48.6 31.6 28.0 23.4 89 91 A S H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 105.9 61.3 -64.1 -32.7 34.8 26.5 22.1 90 92 A A T 3<5S- 0 0 0 -4,-2.4 -67,-1.4 -5,-0.2 -1,-0.3 0.434 124.9-100.9 -70.4 -1.7 35.7 29.8 20.4 91 93 A G T < 5S- 0 0 30 -3,-1.7 -3,-0.2 -69,-0.2 -2,-0.1 0.654 71.6 -59.3 86.9 16.0 35.7 31.5 23.8 92 94 A G S S- 0 0 91 -2,-0.1 3,-2.4 2,-0.1 4,-0.3 -0.416 80.9 -31.4 -72.7 147.2 17.5 16.3 -6.8 108 110 A G T 3 S- 0 0 74 1,-0.3 3,-0.3 2,-0.1 4,-0.1 -0.180 120.6 -32.0 53.2-134.5 19.8 13.8 -5.3 109 111 A N T 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.128 106.0 112.6 -99.6 17.6 22.5 15.3 -3.1 110 112 A T H <> + 0 0 53 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 0.822 69.2 59.1 -68.4 -26.6 22.6 18.4 -5.2 111 113 A G H > S+ 0 0 2 -4,-0.3 4,-1.6 -3,-0.3 -8,-0.3 0.946 110.1 42.9 -63.3 -46.7 21.2 20.6 -2.4 112 114 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 112.7 53.0 -61.7 -45.3 24.1 19.7 -0.1 113 115 A T H X S+ 0 0 25 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.925 108.3 50.6 -57.1 -43.3 26.6 20.1 -2.9 114 116 A Q H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.825 106.6 55.2 -63.6 -32.3 25.3 23.6 -3.6 115 117 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.939 110.7 44.5 -67.9 -44.7 25.7 24.5 0.1 116 118 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.934 113.5 52.2 -57.7 -47.9 29.3 23.5 0.0 117 119 A N H X S+ 0 0 83 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.885 107.0 51.8 -58.5 -42.4 29.8 25.3 -3.3 118 120 A Q H X S+ 0 0 54 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.886 107.8 51.3 -62.7 -41.7 28.3 28.5 -1.9 119 121 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 5,-0.4 0.877 115.8 42.1 -62.5 -39.5 30.6 28.6 1.1 120 122 A V H < S+ 0 0 4 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.922 115.0 49.2 -72.4 -45.6 33.6 28.1 -1.2 121 123 A S H < S+ 0 0 83 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.924 113.2 46.6 -61.2 -45.7 32.4 30.6 -3.9 122 124 A D H < S- 0 0 63 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.900 85.6-167.1 -64.0 -41.1 31.7 33.3 -1.3 123 125 A N < + 0 0 75 -4,-1.3 -3,-0.1 -5,-0.3 -4,-0.1 0.885 48.8 117.1 53.0 48.7 35.0 32.7 0.4 124 126 A V + 0 0 81 -5,-0.4 2,-0.4 1,-0.1 -97,-0.3 0.723 54.4 72.6-108.6 -36.5 34.0 34.7 3.5 125 127 A A - 0 0 1 -6,-0.4 -97,-0.2 1,-0.1 3,-0.1 -0.699 59.4-163.9 -83.3 130.5 34.2 32.0 6.2 126 128 A K S S+ 0 0 39 -99,-2.2 35,-2.5 -2,-0.4 2,-0.4 0.814 81.0 29.3 -78.5 -30.9 37.7 30.9 7.1 127 129 A V E S-ce 28 161A 0 -100,-1.0 -98,-2.7 33,-0.2 2,-0.4 -0.993 70.9-166.4-134.2 135.1 36.5 27.7 8.8 128 130 A I E -ce 29 162A 0 33,-2.7 35,-2.7 -2,-0.4 2,-0.4 -0.995 12.1-141.3-131.3 126.6 33.3 25.7 7.9 129 131 A N E -ce 30 163A 0 -100,-2.9 -98,-2.5 -2,-0.4 2,-0.4 -0.736 14.7-176.7 -90.0 136.9 31.7 23.0 10.0 130 132 A V E + e 0 164A 0 33,-2.4 35,-2.0 -2,-0.4 2,-1.3 -0.833 6.4 174.2-132.2 87.7 30.2 19.9 8.5 131 133 A S + 0 0 0 -100,-0.4 241,-2.1 -2,-0.4 2,-0.3 -0.418 57.2 80.8 -91.6 59.3 28.6 17.7 11.2 132 134 A L B +L 371 0D 1 -2,-1.3 2,-0.3 239,-0.3 239,-0.2 -0.984 43.6 131.4-158.7 159.0 27.2 15.3 8.5 133 135 A G - 0 0 0 237,-2.1 2,-0.3 -2,-0.3 33,-0.0 -0.945 20.8-156.9 165.3 174.7 28.1 12.4 6.3 134 136 A W E -M 189 0E 22 55,-2.2 55,-3.1 -2,-0.3 40,-0.1 -0.963 54.3 -37.5-163.7 172.0 27.2 8.9 5.0 135 137 A a E >> -M 188 0E 8 38,-0.4 4,-1.8 -2,-0.3 3,-0.8 -0.137 47.7-144.8 -41.6 120.5 28.8 5.9 3.4 136 138 A E H 3> S+ 0 0 4 51,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.803 97.7 60.7 -64.8 -30.3 31.6 7.0 1.0 137 139 A A H 3> S+ 0 0 35 50,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.844 104.4 49.0 -66.0 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