==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JAN-13 4J0N . COMPND 2 MOLECULE: ISATIN HYDROLASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: LABRENZIA AGGREGATA IAM 12614; . AUTHOR K.BJERREGAARD-ANDERSEN,T.SOMMER,J.K.JENSEN,B.JOCHIMSEN,M.ETZ . 522 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 16.1 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 . 4 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 . 1 0.2 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 . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 2 0 2 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 1 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 PARALLEL BRIDGES PER LADDER . 3 2 6 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 1 0 0 0 0 2 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 2 A S > 0 0 103 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.3 60.4 15.1 25.0 2 3 A A H > + 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 360.0 49.7 -60.6 -41.5 57.9 18.0 25.1 3 4 A Q H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 108.3 50.6 -67.0 -44.0 57.6 17.9 21.3 4 5 A S H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 111.8 51.1 -63.4 -29.5 57.1 14.2 21.1 5 6 A A H X S+ 0 0 29 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.918 110.0 47.5 -70.5 -46.3 54.3 14.7 23.7 6 7 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.912 113.2 48.1 -63.0 -42.7 52.6 17.5 21.7 7 8 A S H X S+ 0 0 66 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.931 111.7 50.2 -63.4 -45.1 52.7 15.6 18.4 8 9 A G H X S+ 0 0 23 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.902 111.0 50.0 -56.9 -43.0 51.3 12.5 20.2 9 10 A L H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.945 110.1 49.8 -60.8 -49.7 48.6 14.7 21.6 10 11 A G H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.912 111.1 49.0 -55.6 -46.7 47.8 16.1 18.2 11 12 A A H X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.860 110.9 49.9 -62.3 -37.6 47.6 12.6 16.7 12 13 A K H <>S+ 0 0 38 -4,-2.0 6,-2.5 2,-0.2 5,-1.2 0.771 108.0 53.3 -75.6 -27.6 45.3 11.4 19.4 13 14 A L H <5S+ 0 0 3 -4,-1.8 3,-0.5 3,-0.2 -2,-0.2 0.926 111.7 46.3 -67.7 -46.4 43.0 14.3 19.1 14 15 A L H <5S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.925 116.5 43.2 -63.0 -45.4 42.7 13.6 15.4 15 16 A S T <5S- 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.546 110.1-123.5 -77.3 -8.4 42.1 9.9 15.9 16 17 A G T 5S+ 0 0 25 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.615 77.2 127.0 72.0 12.5 39.7 10.7 18.8 17 18 A E S S- 0 0 0 -2,-0.8 3,-2.2 479,-0.2 19,-0.4 -0.904 84.6 -64.8-164.3-173.8 21.9 33.2 25.6 29 30 A P T 3 S+ 0 0 54 0, 0.0 18,-0.1 0, 0.0 -2,-0.0 0.694 128.7 51.4 -65.1 -19.3 19.0 35.2 27.0 30 31 A N T 3 S+ 0 0 129 16,-0.1 127,-0.2 2,-0.1 -4,-0.0 0.355 77.8 124.2 -98.0 3.4 17.8 32.2 28.9 31 32 A T S < S- 0 0 10 -3,-2.2 16,-0.3 1,-0.1 124,-0.1 -0.505 73.4-109.7 -63.9 123.2 21.1 31.5 30.6 32 33 A P - 0 0 10 0, 0.0 42,-0.6 0, 0.0 2,-0.4 -0.352 39.9-165.7 -56.9 131.6 20.5 31.4 34.3 33 34 A I - 0 0 4 40,-0.1 40,-0.1 -3,-0.0 13,-0.1 -0.978 25.9 -95.6-126.6 137.2 22.1 34.5 36.0 34 35 A L - 0 0 56 -2,-0.4 2,-0.5 38,-0.3 10,-0.4 -0.085 32.2-153.5 -46.3 136.5 22.8 35.2 39.7 35 36 A Q - 0 0 113 8,-0.1 -1,-0.1 126,-0.0 8,-0.0 -0.980 11.8-168.3-116.2 127.0 20.2 37.2 41.7 36 37 A L - 0 0 29 -2,-0.5 7,-0.1 5,-0.2 5,-0.0 -0.766 38.2 -83.8-109.7 157.0 21.4 39.2 44.7 37 38 A P >> - 0 0 78 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.474 39.1-136.2 -57.6 126.8 19.3 40.9 47.5 38 39 A P T 34 S+ 0 0 105 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 0.629 103.4 52.3 -65.6 -20.5 18.3 44.3 46.0 39 40 A D T 34 S+ 0 0 170 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.334 114.0 46.2 -95.9 4.7 19.2 46.1 49.2 40 41 A F T <4 S- 0 0 61 -3,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.716 121.2 -10.7-113.5 -37.8 22.6 44.5 49.2 41 42 A A < - 0 0 5 -4,-2.0 -1,-0.3 280,-0.1 280,-0.2 -0.987 62.4 -99.9-164.8 151.5 23.9 44.9 45.6 42 43 A K - 0 0 109 278,-2.4 2,-0.2 -2,-0.3 272,-0.0 -0.429 49.0-118.0 -64.4 147.4 23.2 45.8 42.0 43 44 A N - 0 0 79 -2,-0.1 -8,-0.1 -7,-0.1 -1,-0.1 -0.519 16.7-114.4 -85.5 157.3 22.6 42.8 39.8 44 45 A T - 0 0 4 -10,-0.4 284,-0.1 -2,-0.2 -8,-0.1 -0.740 50.0 -98.6 -84.0 141.8 24.7 41.7 36.8 45 46 A P - 0 0 34 0, 0.0 25,-0.5 0, 0.0 -1,-0.1 -0.177 28.9-106.5 -70.5 153.9 22.5 42.0 33.6 46 47 A K - 0 0 80 1,-0.1 2,-0.3 23,-0.1 -16,-0.1 -0.390 49.4 -94.3 -64.4 150.5 20.6 39.2 31.8 47 48 A V - 0 0 3 -19,-0.4 2,-0.4 -16,-0.3 22,-0.2 -0.548 42.6-169.2 -71.4 130.0 22.3 38.2 28.5 48 49 A E E -J 68 0C 89 20,-2.0 20,-1.9 -2,-0.3 2,-0.5 -0.982 8.2-163.4-117.5 137.2 20.9 40.0 25.4 49 50 A I E -J 67 0C 44 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.986 11.4-170.6-116.1 121.7 21.8 38.9 21.8 50 51 A H E -J 66 0C 60 16,-3.2 16,-2.4 -2,-0.5 2,-0.1 -0.950 20.8-122.9-117.7 131.7 21.0 41.6 19.1 51 52 A K E +J 65 0C 126 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.431 23.5 179.3 -70.1 137.8 21.1 41.0 15.3 52 53 A I E S- 0 0 14 12,-2.7 2,-0.3 1,-0.5 252,-0.2 0.736 71.5 -35.7 -97.9 -43.4 23.4 43.1 13.2 53 54 A S E -J 64 0C 1 11,-1.5 11,-2.0 250,-0.1 -1,-0.5 -0.956 40.5-157.7-168.6 161.4 22.5 41.4 10.0 54 55 A E E S-J 63 0C 69 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.564 80.9 -54.8-147.9 77.3 21.6 38.0 8.6 55 56 A Y E S+ 0 0 47 7,-2.7 2,-0.2 4,-0.7 8,-0.1 0.923 110.6 112.3 50.3 51.9 22.3 38.0 4.8 56 57 A D E > S-J 59 0C 46 3,-0.9 3,-1.7 6,-0.4 6,-0.2 -0.609 89.3 -67.9-135.3-165.7 20.1 41.1 4.4 57 58 A S T 3 S+ 0 0 104 1,-0.3 -4,-0.0 -2,-0.2 -2,-0.0 0.616 128.3 59.5 -70.7 -10.1 20.2 44.8 3.5 58 59 A D T 3 S- 0 0 55 1,-0.2 246,-3.2 245,-0.1 -1,-0.3 0.589 134.4 -4.2 -88.4 -13.9 22.1 45.4 6.8 59 60 A G E X S-J 56 0C 0 -3,-1.7 3,-1.2 244,-0.2 -3,-0.9 -0.340 72.0-162.5 179.1 89.7 24.9 43.0 5.7 60 61 A P E 3 S+ 0 0 41 0, 0.0 -3,-0.1 0, 0.0 243,-0.1 0.728 84.4 29.5 -58.0 -40.8 24.3 41.2 2.4 61 62 A F E 3 S+ 0 0 86 -6,-0.1 285,-2.3 284,-0.0 286,-0.3 0.268 116.7 49.3-108.1 10.1 26.8 38.3 2.5 62 63 A F E < -M 345 0D 7 -3,-1.2 -7,-2.7 283,-0.3 2,-0.4 -0.959 56.4-142.9-151.2 160.9 27.0 37.7 6.3 63 64 A A E +J 54 0C 3 281,-2.2 2,-0.3 -2,-0.3 -9,-0.2 -0.990 33.4 144.9-126.0 137.6 25.3 37.1 9.6 64 65 A W E -J 53 0C 5 -11,-2.0 -12,-2.7 -2,-0.4 -11,-1.5 -0.974 21.9-158.9-164.5 165.5 26.5 38.5 13.0 65 66 A N E -J 51 0C 23 -2,-0.3 268,-2.3 -14,-0.2 269,-0.4 -0.875 10.2-138.5-140.2 165.4 25.3 39.8 16.3 66 67 A W E -JK 50 332C 70 -16,-2.4 -16,-3.2 -2,-0.3 2,-0.3 -0.917 23.5-144.8-126.1 165.1 26.3 41.9 19.3 67 68 A M E -JK 49 331C 4 264,-2.8 264,-2.6 -2,-0.3 2,-0.6 -0.912 22.8-139.1-132.1 147.4 25.6 41.3 23.0 68 69 A V E +JK 48 330C 15 -20,-1.9 -20,-2.0 -2,-0.3 2,-0.4 -0.965 48.7 173.7 -92.0 120.4 24.8 42.8 26.3 69 70 A L E - K 0 329C 4 260,-2.7 260,-2.4 -2,-0.6 2,-0.1 -0.945 30.3-146.0-144.8 117.4 27.0 40.6 28.4 70 71 A G E - K 0 328C 0 -25,-0.5 3,-0.3 -2,-0.4 258,-0.3 -0.478 26.7-124.5 -73.4 148.6 28.1 40.5 32.1 71 72 A E S S+ 0 0 1 256,-2.4 2,-1.3 1,-0.3 6,-0.2 0.926 110.6 54.7 -54.9 -44.2 31.6 39.2 32.9 72 73 A H S S+ 0 0 12 255,-0.5 2,-0.4 178,-0.1 -38,-0.3 -0.619 81.4 134.4 -95.0 78.1 29.9 36.7 35.2 73 74 A S - 0 0 1 -2,-1.3 180,-0.2 -3,-0.3 -40,-0.1 -0.983 64.7 -40.1-135.6 125.0 27.5 35.0 32.8 74 75 A G S S+ 0 0 7 -42,-0.6 2,-0.6 -2,-0.4 149,-0.1 -0.296 124.6 9.2 64.2-147.6 26.8 31.3 32.3 75 76 A T S S+ 0 0 6 -50,-0.3 178,-2.6 149,-0.1 2,-0.3 -0.572 98.3 160.8 -62.7 114.1 29.9 29.0 32.4 76 77 A H E -BC 223 252A 11 147,-1.7 147,-2.0 -2,-0.6 2,-0.3 -0.944 41.8-120.4-148.5 162.3 32.4 31.5 33.6 77 78 A F E -BC 222 251A 0 174,-3.1 174,-1.6 -2,-0.3 2,-0.6 -0.802 17.8-146.0-104.8 137.8 35.8 32.3 35.2 78 79 A D E -BC 221 250A 0 143,-3.2 143,-1.3 -2,-0.3 172,-0.3 -0.937 13.4-156.9-105.0 116.6 36.4 34.2 38.5 79 80 A A > - 0 0 0 170,-2.3 3,-2.4 -2,-0.6 4,-0.3 -0.604 31.2-109.3 -87.1 153.5 39.6 36.3 38.5 80 81 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 6,-0.4 0.793 114.1 67.8 -57.7 -28.4 41.1 37.2 41.9 81 82 A H G 3 S+ 0 0 9 11,-2.4 244,-0.2 1,-0.3 168,-0.1 0.646 80.1 83.1 -64.8 -13.2 40.2 40.9 41.6 82 83 A H G < S+ 0 0 8 -3,-2.4 243,-2.0 167,-0.4 2,-0.3 0.801 91.1 51.0 -62.4 -30.2 36.5 39.8 41.8 83 84 A W B X S-N 324 0E 14 -3,-1.5 3,-2.0 -4,-0.3 4,-0.3 -0.842 85.2-123.8-111.7 151.1 36.7 39.8 45.6 84 85 A I G > S+ 0 0 64 239,-2.3 3,-1.4 -2,-0.3 4,-0.3 0.848 111.4 63.8 -56.5 -32.5 37.9 42.4 48.0 85 86 A T G 3 S+ 0 0 45 238,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.679 109.7 38.1 -67.4 -18.6 40.4 39.8 49.4 86 87 A G G X S+ 0 0 0 -3,-2.0 3,-1.1 -6,-0.4 -1,-0.3 0.238 82.8 109.2-112.3 12.9 42.1 39.7 46.0 87 88 A K T < S+ 0 0 82 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 0.767 73.8 55.2 -65.0 -26.8 42.0 43.3 45.1 88 89 A D T 3 S+ 0 0 134 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.579 75.8 108.7 -89.0 -10.2 45.7 44.0 45.5 89 90 A Y X - 0 0 77 -3,-1.1 3,-1.8 1,-0.2 -8,-0.1 -0.562 53.8-160.5 -66.4 113.2 47.1 41.3 43.2 90 91 A S T 3 S+ 0 0 101 -2,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.798 97.3 47.7 -65.6 -27.5 48.4 43.1 40.1 91 92 A D T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 7,-0.2 0.155 85.7 101.8 -93.9 19.8 48.2 39.8 38.2 92 93 A G < + 0 0 0 -3,-1.8 -11,-2.4 5,-0.1 -10,-0.3 0.294 61.6 89.1 -88.1 9.8 44.6 39.4 39.6 93 94 A F S >> S- 0 0 17 -3,-0.4 4,-2.2 -13,-0.2 3,-1.2 -0.709 87.2-112.6-108.2 157.7 42.9 40.5 36.4 94 95 A T T 34 S+ 0 0 0 154,-1.9 152,-0.1 -2,-0.3 155,-0.1 0.824 121.1 42.7 -52.2 -34.2 41.7 38.5 33.3 95 96 A D T 34 S+ 0 0 32 150,-0.6 -1,-0.3 153,-0.2 151,-0.1 0.514 118.8 42.4 -95.3 -3.6 44.4 40.3 31.3 96 97 A T T <4 S+ 0 0 61 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.593 87.4 104.6-116.9 -13.5 47.2 40.1 33.8 97 98 A L S < S- 0 0 12 -4,-2.2 2,-0.8 1,-0.1 -5,-0.1 -0.117 80.3 -97.6 -65.4 167.0 46.9 36.5 35.1 98 99 A D > - 0 0 82 -7,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.795 24.2-160.8 -97.5 107.9 49.4 33.8 34.1 99 100 A V G > S+ 0 0 12 -2,-0.8 3,-0.7 1,-0.3 4,-0.5 0.649 85.2 76.3 -63.6 -17.8 47.9 31.6 31.3 100 101 A Q G > S+ 0 0 41 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.859 95.6 50.4 -56.5 -33.7 50.4 28.9 32.2 101 102 A R G < S+ 0 0 68 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.684 92.0 77.8 -79.8 -18.9 48.2 28.1 35.2 102 103 A L G < S+ 0 0 0 -3,-0.7 138,-1.3 -4,-0.4 2,-0.6 0.692 86.6 58.6 -69.3 -25.3 44.9 27.9 33.2 103 104 A I E < S+D 239 0A 4 -3,-0.5 136,-0.2 -4,-0.5 -1,-0.1 -0.934 72.8 132.8-113.6 116.9 45.4 24.4 31.8 104 105 A A E -D 238 0A 1 134,-1.9 134,-3.5 -2,-0.6 38,-0.1 -0.978 59.6 -75.1-156.5 159.5 45.8 21.6 34.3 105 106 A P E -D 237 0A 22 0, 0.0 38,-2.7 0, 0.0 2,-0.4 -0.329 51.1-139.2 -55.2 145.0 44.7 18.1 35.4 106 107 A V E -De 236 143A 2 130,-2.9 2,-0.6 36,-0.2 130,-0.6 -0.949 8.8-148.9-119.2 131.1 41.3 18.2 37.0 107 108 A N E - e 0 144A 1 36,-2.7 38,-2.5 -2,-0.4 2,-0.8 -0.855 15.8-157.2 -92.4 120.2 39.9 16.3 40.0 108 109 A V E - e 0 145A 5 125,-2.4 2,-0.9 -2,-0.6 38,-0.2 -0.849 4.4-164.9-104.3 106.6 36.2 15.6 39.6 109 110 A I E - e 0 146A 5 36,-2.3 38,-1.7 -2,-0.8 2,-0.9 -0.784 14.1-142.9 -96.0 105.9 34.5 15.0 42.9 110 111 A D E + e 0 147A 65 -2,-0.9 38,-0.2 36,-0.2 3,-0.1 -0.528 38.1 153.1 -76.2 105.1 31.1 13.3 42.3 111 112 A C > + 0 0 5 36,-3.1 4,-2.2 -2,-0.9 5,-0.2 0.030 34.5 116.7-113.9 24.6 28.6 14.7 44.8 112 113 A S H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.880 73.3 47.8 -67.7 -42.2 25.5 14.1 42.6 113 114 A K H > S+ 0 0 159 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.954 114.9 44.9 -61.2 -52.3 23.7 11.6 44.8 114 115 A E H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.886 114.1 50.5 -60.0 -38.6 24.1 13.7 48.0 115 116 A S H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.864 106.2 54.6 -69.6 -37.7 23.1 16.8 46.1 116 117 A A H < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.8 39.5 -61.6 -38.3 20.0 15.2 44.7 117 118 A A H < S+ 0 0 90 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.738 130.0 27.8 -83.3 -24.8 18.9 14.2 48.2 118 119 A D >< - 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