==== 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 METAL BINDING PROTEIN 19-JUN-08 3DI4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF1989; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 554 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 6 2 4 4 4 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 2 0 0 1 1 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 0 A G 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 24.3 32.3 -28.5 2 1 A X - 0 0 183 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.534 360.0-120.6 -68.1 139.9 26.5 31.7 -25.4 3 2 A T - 0 0 132 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.505 20.7-120.7 -89.5 153.8 25.3 28.8 -23.3 4 3 A D - 0 0 137 -2,-0.2 -1,-0.1 4,-0.0 0, 0.0 -0.646 16.8-144.2 -92.3 150.0 24.2 29.1 -19.7 5 4 A A > - 0 0 49 -2,-0.2 3,-1.5 1,-0.0 -1,-0.0 -0.742 31.2-104.6-105.9 158.7 25.7 27.2 -16.7 6 5 A P T 3 S+ 0 0 71 0, 0.0 491,-0.1 0, 0.0 -1,-0.0 0.805 118.4 44.4 -48.9 -38.6 23.8 25.9 -13.7 7 6 A A T 3 S+ 0 0 25 399,-0.1 401,-0.5 400,-0.1 2,-0.1 0.338 84.5 121.4 -94.9 5.0 25.0 28.6 -11.4 8 7 A D S < S- 0 0 80 -3,-1.5 400,-0.1 1,-0.1 -4,-0.0 -0.342 72.3 -94.5 -72.3 149.3 24.6 31.6 -13.7 9 8 A A - 0 0 60 399,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.336 37.0-128.5 -63.7 136.3 22.4 34.6 -12.7 10 9 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.373 28.3-103.8 -75.2 164.8 18.7 34.5 -13.9 11 10 A L T 3 S+ 0 0 176 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.817 122.1 50.1 -62.9 -29.0 17.2 37.5 -15.7 12 11 A D T 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.054 72.5 122.5 -97.6 25.1 15.3 38.5 -12.5 13 12 A A H <> S+ 0 0 8 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.910 75.1 48.3 -49.1 -49.7 18.4 38.3 -10.2 14 13 A D H > S+ 0 0 115 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.886 108.4 54.0 -68.2 -32.0 18.0 41.9 -9.0 15 14 A A H > S+ 0 0 63 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.906 109.4 47.8 -63.1 -42.4 14.3 41.5 -8.3 16 15 A R H >< S+ 0 0 32 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.871 112.1 50.4 -67.1 -37.9 15.0 38.5 -6.1 17 16 A R H 3< S+ 0 0 47 -4,-2.1 397,-0.3 1,-0.2 -1,-0.2 0.776 105.0 58.5 -67.1 -29.4 17.7 40.5 -4.3 18 17 A A H 3< S+ 0 0 41 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.641 72.9 117.4 -78.5 -15.4 15.3 43.4 -3.8 19 18 A V S << S- 0 0 59 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.333 73.8-110.8 -55.4 128.4 12.8 41.3 -1.8 20 19 A K - 0 0 158 1,-0.1 469,-0.3 468,-0.0 -1,-0.1 -0.331 25.1-106.0 -75.1 148.3 12.7 43.0 1.6 21 20 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 467,-0.2 -0.299 23.9-159.1 -64.4 149.4 14.1 41.6 4.9 22 21 A V E -A 487 0A 43 465,-2.9 465,-2.7 499,-0.1 2,-0.2 -0.992 24.2-123.1-126.5 122.6 11.8 40.3 7.6 23 22 A I E -A 486 0A 56 -2,-0.4 463,-0.3 463,-0.2 462,-0.1 -0.457 18.3-144.6 -67.2 129.6 13.2 40.1 11.1 24 23 A C S S+ 0 0 30 461,-2.3 -1,-0.1 1,-0.3 462,-0.1 0.916 89.0 22.7 -67.7 -44.0 12.8 36.5 12.2 25 24 A Y S S- 0 0 42 460,-0.5 -1,-0.3 76,-0.4 460,-0.1 -0.830 83.9-152.1-125.2 89.5 12.1 37.2 15.9 26 25 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.277 22.6-120.0 -62.5 150.1 10.8 40.7 16.4 27 26 A N G > S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 75,-0.0 0.846 111.3 64.2 -64.7 -32.3 11.6 42.3 19.7 28 27 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.669 96.0 61.5 -62.7 -15.6 7.9 42.8 20.5 29 28 A S G < S+ 0 0 38 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.660 88.5 90.8 -80.8 -17.6 7.6 39.0 20.5 30 29 A L S < S- 0 0 21 -3,-1.7 2,-0.2 -4,-0.4 404,-0.1 -0.477 86.5-106.1 -84.3 151.6 10.0 38.5 23.4 31 30 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.519 40.1-124.1 -67.1 136.2 9.1 38.4 27.0 32 31 A R - 0 0 118 -2,-0.2 2,-0.1 -4,-0.1 -4,-0.0 -0.737 18.0-136.3 -86.9 124.2 10.2 41.7 28.6 33 32 A P - 0 0 30 0, 0.0 2,-1.9 0, 0.0 3,-0.2 -0.499 22.5-115.1 -71.3 152.1 12.5 41.4 31.6 34 33 A D > + 0 0 88 1,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.554 46.7 168.1 -85.2 72.5 11.8 43.6 34.6 35 34 A L H > S+ 0 0 38 -2,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.862 71.2 55.1 -58.0 -38.6 15.0 45.6 34.1 36 35 A A H > S+ 0 0 73 -3,-0.2 4,-2.9 1,-0.2 5,-0.2 0.918 107.7 49.5 -63.0 -42.7 13.9 48.3 36.6 37 36 A L H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.946 112.5 47.5 -58.8 -46.6 13.3 45.7 39.3 38 37 A Y H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 114.0 47.4 -61.4 -43.4 16.7 44.2 38.7 39 38 A R H X S+ 0 0 93 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.893 110.5 50.2 -67.8 -41.1 18.4 47.6 38.7 40 39 A A H X S+ 0 0 50 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.947 112.8 48.3 -60.5 -45.5 16.7 48.7 41.9 41 40 A A H < S+ 0 0 0 -4,-2.4 3,-0.5 -5,-0.2 220,-0.4 0.881 109.5 52.8 -61.9 -39.1 17.8 45.4 43.5 42 41 A R H >< S+ 0 0 39 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.891 102.8 56.9 -63.2 -39.1 21.3 46.0 42.3 43 42 A A H 3< S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.756 110.6 46.0 -65.4 -23.2 21.5 49.5 43.8 44 43 A S T 3< S+ 0 0 37 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.464 95.4 115.0 -86.2 -11.2 20.7 47.8 47.2 45 44 A A < - 0 0 18 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.1 -0.202 51.3-149.5 -79.6 158.0 23.2 45.0 46.8 46 45 A R E -I 259 0B 85 213,-2.4 213,-3.2 214,-0.0 2,-0.2 -0.925 27.8-105.9-120.0 147.4 26.3 44.1 48.6 47 46 A K E +I 258 0B 94 -2,-0.4 211,-0.3 211,-0.3 3,-0.1 -0.495 34.7 174.4 -70.7 135.0 29.4 42.4 47.3 48 47 A T E - 0 0 88 209,-2.8 2,-0.3 1,-0.4 210,-0.2 0.530 58.3 -20.1-118.8 -16.8 29.7 38.8 48.4 49 48 A G E -I 257 0B 30 208,-1.4 208,-2.5 2,-0.0 -1,-0.4 -0.991 48.2-147.1-176.6 171.8 32.7 37.6 46.5 50 49 A E E -I 256 0B 105 -2,-0.3 2,-0.4 206,-0.2 206,-0.2 -0.978 3.2-157.0-153.2 153.9 35.1 37.9 43.6 51 50 A V E -I 255 0B 39 204,-2.6 204,-3.0 -2,-0.3 2,-0.7 -0.994 13.1-149.9-133.3 121.7 37.2 35.7 41.2 52 51 A L E -I 254 0B 94 -2,-0.4 202,-0.2 202,-0.2 -2,-0.0 -0.883 11.6-152.2 -91.4 117.2 40.3 37.2 39.5 53 52 A V E -I 253 0B 0 200,-3.1 200,-2.1 -2,-0.7 3,-0.1 -0.804 14.0-140.1 -90.3 112.7 40.8 35.4 36.1 54 53 A P > - 0 0 38 0, 0.0 3,-1.6 0, 0.0 183,-0.5 -0.327 34.5 -82.2 -67.6 158.8 44.5 35.5 35.2 55 54 A P B 3 S+n 237 0C 43 0, 0.0 183,-0.1 0, 0.0 3,-0.1 -0.278 115.8 11.6 -59.1 141.1 45.6 36.1 31.6 56 55 A R T 3 S+ 0 0 84 181,-1.4 2,-0.3 195,-0.2 182,-0.1 0.697 114.3 98.9 60.6 26.3 45.4 33.0 29.4 57 56 A E < - 0 0 52 -3,-1.6 180,-2.5 180,-0.2 2,-0.3 -0.881 62.2-136.6-133.3 162.5 43.5 31.1 32.1 58 57 A G E -O 236 0C 2 113,-0.4 2,-0.3 -2,-0.3 178,-0.2 -0.919 15.8-172.9-117.7 150.6 39.9 30.2 33.0 59 58 A R E -O 235 0C 94 176,-2.1 176,-2.3 -2,-0.3 2,-0.2 -0.997 15.2-139.3-138.5 142.4 38.1 30.3 36.3 60 59 A C E -O 234 0C 13 -2,-0.3 2,-0.3 115,-0.3 174,-0.3 -0.556 19.9-176.3 -89.0 157.1 34.6 29.2 37.4 61 60 A F E -O 233 0C 6 172,-1.9 172,-3.0 -2,-0.2 2,-0.4 -0.977 18.0-133.4-149.5 149.6 32.4 31.2 39.8 62 61 A E E +O 232 0C 96 -2,-0.3 2,-0.4 170,-0.2 170,-0.2 -0.881 20.5 180.0-109.1 140.6 29.0 30.4 41.3 63 62 A V E -O 231 0C 0 168,-2.2 168,-3.4 -2,-0.4 2,-0.2 -0.994 19.6-136.5-137.7 128.4 26.0 32.8 41.4 64 63 A K > - 0 0 94 -2,-0.4 3,-2.2 166,-0.2 163,-0.3 -0.540 38.8 -85.4 -81.8 152.0 22.6 32.2 42.9 65 64 A A T 3 S+ 0 0 33 1,-0.3 163,-0.2 -2,-0.2 -1,-0.1 -0.271 118.9 27.7 -47.8 132.2 19.4 33.1 41.3 66 65 A G T 3 S+ 0 0 4 161,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.379 101.7 103.8 90.7 -4.2 18.6 36.7 42.1 67 66 A Q < - 0 0 42 -3,-2.2 160,-3.0 160,-0.2 -1,-0.3 -0.449 64.0-124.0-100.9 177.5 22.2 37.7 42.5 68 67 A F E -JK 226 258B 0 190,-2.5 190,-2.1 158,-0.2 2,-0.4 -0.923 13.7-162.7-125.9 147.0 24.4 39.7 40.2 69 68 A F E -JK 225 257B 0 156,-2.1 156,-3.3 -2,-0.3 2,-0.4 -0.999 6.4-164.3-132.1 136.0 27.8 39.2 38.5 70 69 A R E -JK 224 256B 45 186,-2.5 186,-2.3 -2,-0.4 2,-0.5 -0.973 8.2-156.3-118.0 133.1 30.0 41.8 36.9 71 70 A I E -JK 223 255B 0 152,-2.6 152,-2.2 -2,-0.4 2,-0.4 -0.960 24.3-170.2-106.8 120.0 32.8 41.2 34.6 72 71 A S E -JK 222 254B 12 182,-2.9 182,-2.3 -2,-0.5 2,-0.4 -0.898 24.4-122.1-118.0 147.4 35.3 44.2 34.7 73 72 A S E + K 0 253B 3 148,-2.7 147,-2.4 -2,-0.4 2,-0.3 -0.674 37.0 178.9 -81.7 129.8 38.3 45.3 32.7 74 73 A V - 0 0 39 178,-0.7 2,-2.1 2,-0.4 -2,-0.0 -0.990 54.7 -5.9-137.9 139.7 41.4 45.7 34.9 75 74 A E S S- 0 0 141 -2,-0.3 178,-0.1 176,-0.1 -2,-0.1 -0.196 125.4 -12.7 78.5 -47.3 45.0 46.7 34.2 76 75 A G S S- 0 0 4 -2,-2.1 -2,-0.4 176,-0.3 2,-0.2 -0.980 93.2 -55.9-174.3 169.2 44.6 46.8 30.4 77 76 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 165,-0.2 -0.427 60.2 154.9 -70.2 134.0 42.2 45.9 27.6 78 77 A Q - 0 0 0 -2,-0.2 164,-0.3 164,-0.1 2,-0.2 -0.981 33.6-133.3-160.7 133.8 41.3 42.2 27.4 79 78 A V - 0 0 0 162,-2.6 159,-1.5 -2,-0.3 2,-0.4 -0.623 18.9-150.5 -93.9 156.2 38.4 40.1 26.1 80 79 A G E -PQ 197 237C 0 117,-2.4 117,-1.7 -2,-0.2 2,-0.6 -0.930 7.4-145.7-127.9 143.4 36.7 37.3 27.9 81 80 A D E -PQ 196 236C 3 155,-2.4 155,-2.5 -2,-0.4 2,-0.4 -0.957 24.9-158.9-112.5 115.3 35.0 34.2 26.8 82 81 A L E -PQ 195 235C 1 113,-2.6 113,-1.8 -2,-0.6 2,-0.3 -0.811 15.7-179.6-103.4 135.6 32.1 33.2 28.9 83 82 A N E - Q 0 234C 0 151,-3.0 151,-2.2 -2,-0.4 2,-0.4 -0.914 9.9-162.5-119.7 149.2 30.3 29.9 29.5 84 83 A L E - Q 0 233C 1 -2,-0.3 10,-2.1 149,-0.2 2,-0.3 -1.000 7.6-179.2-134.1 139.9 27.3 29.4 31.8 85 84 A H E -RQ 93 232C 0 147,-2.3 147,-2.8 -2,-0.4 2,-0.4 -0.949 41.2-101.5-128.2 151.8 25.8 26.2 33.3 86 85 A N E > -RQ 89 231C 17 6,-2.5 3,-1.7 3,-0.7 145,-0.3 -0.641 38.4-133.8 -61.6 122.0 22.8 25.5 35.5 87 86 A L T 3 S+ 0 0 29 143,-2.0 3,-0.2 -2,-0.4 -1,-0.2 0.820 103.6 40.3 -54.0 -31.5 24.7 25.1 38.8 88 87 A H T 3 S+ 0 0 128 142,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.329 125.6 32.1-101.8 3.1 22.6 22.0 39.5 89 88 A D E X -R 86 0C 54 -3,-1.7 3,-2.0 3,-0.2 -3,-0.7 -0.582 61.6-170.2-162.8 88.2 22.6 20.5 36.0 90 89 A L E 3 S+ 0 0 35 1,-0.3 -3,-0.1 -3,-0.2 -6,-0.1 0.676 82.1 72.8 -61.7 -18.0 25.7 21.2 33.9 91 90 A T E 3 S+ 0 0 60 -6,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.784 84.0 75.4 -68.0 -25.1 23.9 19.8 30.8 92 91 A E E < S+ 0 0 1 -3,-2.0 -6,-2.5 -6,-0.2 2,-0.3 -0.806 73.2 146.2 -88.7 119.5 21.8 23.0 30.7 93 92 A R E -R 85 0C 53 -2,-0.7 23,-1.9 -8,-0.2 -8,-0.2 -0.908 50.6 -55.0-151.8 171.5 24.1 25.6 29.4 94 93 A F B -W 115 0D 6 -10,-2.1 2,-0.6 -2,-0.3 21,-0.2 -0.225 39.4-157.2 -60.5 137.7 24.3 28.8 27.4 95 94 A F > - 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0 0 49 -2,-0.3 3,-2.3 1,-0.1 18,-0.3 -0.824 49.1 -21.3-153.2-172.5 23.6 44.5 25.5 109 108 A T T 3 S+ 0 0 45 1,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.081 123.9 18.7 -44.8 130.0 21.5 45.8 28.3 110 109 A G T 3 S+ 0 0 21 16,-3.1 -1,-0.3 1,-0.4 2,-0.1 0.196 99.6 111.4 94.1 -11.8 18.0 44.2 28.5 111 110 A E < - 0 0 38 -3,-2.3 15,-2.3 15,-0.1 -1,-0.4 -0.463 57.2-133.8 -93.1 163.8 18.9 41.2 26.5 112 111 A R E -L 125 0B 16 13,-0.2 2,-0.6 -2,-0.1 13,-0.2 -0.838 9.7-131.3-119.9 154.6 19.2 37.6 27.9 113 112 A L E -L 124 0B 0 11,-2.4 10,-3.3 -2,-0.3 11,-1.0 -0.951 37.2-154.1-100.8 117.7 21.6 34.7 27.7 114 113 A W E -L 122 0B 0 -2,-0.6 -19,-2.9 -19,-0.4 -15,-0.2 -0.603 6.6-122.6 -99.7 148.9 19.3 31.7 26.9 115 114 A S B -W 94 0D 0 6,-2.2 -21,-0.2 -21,-0.2 5,-0.2 -0.409 34.6 -88.5 -89.0 170.2 19.9 28.1 27.7 116 115 A N >> - 0 0 25 -23,-1.9 4,-2.1 1,-0.1 3,-1.2 -0.124 61.4 -51.1 -73.4 166.9 20.0 25.1 25.3 117 116 A L T 34 S+ 0 0 11 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 -0.561 119.7 23.1 -72.9 142.7 17.2 22.9 24.1 118 117 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 158,-0.2 -0.968 128.1 47.4 -90.4 8.1 15.1 21.5 25.7 119 118 A Y T <4 S+ 0 0 45 -3,-1.2 155,-2.6 154,-0.1 -2,-0.2 0.859 70.5 167.3 -79.7 -35.7 15.6 23.9 28.6 120 119 A L < + 0 0 2 -4,-2.1 -4,-0.1 153,-0.2 -3,-0.1 0.684 25.1 126.1 12.8 81.6 15.4 27.2 26.6 121 120 A R - 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