==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-OCT-03 1UR9 . COMPND 2 MOLECULE: CHITINASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR G.VAAJE-KOLSTAD,A.VASELLA,M.G.PETER,C.NETTER,D.R.HOUSTON, . 993 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 64 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 5 5 2 4 0 4 0 2 1 3 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 4 9 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 . 5 2 2 6 4 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 . 2 0 0 4 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 3 A T 0 0 187 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 29.7 65.5 114.7 2 4 A R - 0 0 93 1,-0.1 2,-0.3 395,-0.0 419,-0.1 -0.350 360.0-118.0 -64.7 139.7 28.5 62.1 115.9 3 5 A K - 0 0 45 414,-0.1 394,-0.3 1,-0.1 393,-0.1 -0.605 29.6-114.5 -78.7 140.1 28.5 59.3 113.3 4 6 A A E -a 397 0A 3 392,-2.7 394,-2.7 -2,-0.3 2,-0.4 -0.436 22.8-163.9 -71.6 148.0 25.2 57.8 112.6 5 7 A V E -a 398 0A 0 392,-0.2 38,-2.6 -2,-0.1 39,-1.9 -0.893 14.2-174.3-134.5 98.2 24.7 54.1 113.6 6 8 A I E -ab 399 44A 1 392,-2.9 394,-2.6 -2,-0.4 2,-0.7 -0.869 5.6-170.5-105.9 108.5 21.6 53.0 111.7 7 9 A G E -ab 400 45A 0 37,-2.8 39,-2.5 -2,-0.7 394,-0.2 -0.853 13.5-148.3-101.9 114.8 20.4 49.6 112.4 8 10 A Y E - b 0 46A 2 392,-2.5 395,-3.2 -2,-0.7 394,-0.4 -0.540 15.5-159.6 -69.1 148.9 17.6 48.2 110.2 9 11 A Y E - b 0 47A 2 37,-2.6 39,-2.8 393,-0.2 2,-0.5 -0.933 6.0-165.8-135.3 110.6 15.5 45.8 112.3 10 12 A F E + b 0 48A 75 -2,-0.4 39,-0.2 37,-0.2 394,-0.1 -0.853 14.3 170.1-106.4 127.7 13.5 43.3 110.4 11 13 A I - 0 0 5 37,-1.9 5,-0.1 -2,-0.5 -2,-0.0 -0.958 31.1-128.7-135.4 112.5 10.6 41.4 111.9 12 14 A P >> - 0 0 28 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.180 25.4-106.8 -60.0 153.7 8.4 39.3 109.5 13 15 A T H 3> S+ 0 0 29 1,-0.3 4,-2.0 2,-0.2 52,-0.3 0.829 119.5 55.6 -50.1 -38.9 4.6 39.6 109.6 14 16 A N H 3> S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.914 107.2 49.6 -64.7 -39.1 4.2 36.2 111.2 15 17 A Q H <4 S+ 0 0 21 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.2 53.5 -67.7 -30.8 6.5 37.3 114.1 16 18 A I H >< S+ 0 0 3 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.869 111.8 47.1 -68.6 -36.0 4.5 40.5 114.5 17 19 A N H 3< S+ 0 0 42 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.768 122.3 32.3 -77.6 -27.3 1.4 38.3 114.7 18 20 A N T 3< S+ 0 0 102 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.030 87.8 169.9-117.1 29.0 2.9 35.8 117.3 19 21 A Y < + 0 0 21 -3,-0.7 2,-0.3 -5,-0.1 -3,-0.1 -0.113 1.0 165.5 -49.6 127.3 5.0 38.4 119.0 20 22 A T - 0 0 28 -5,-0.1 3,-0.4 3,-0.1 7,-0.1 -0.984 36.5-161.0-148.1 133.7 6.6 37.2 122.2 21 23 A E S S+ 0 0 43 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.449 93.0 60.8 -87.0 -2.1 9.4 38.6 124.3 22 24 A T S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.222 89.9 56.8-125.5 48.7 9.7 35.1 125.8 23 25 A D >> - 0 0 73 -3,-0.4 4,-2.2 4,-0.4 3,-1.8 -0.450 48.2-163.0-176.8 97.4 10.5 32.4 123.2 24 26 A T T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.755 94.0 61.1 -54.6 -27.5 13.5 32.3 120.9 25 27 A S T 34 S+ 0 0 74 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.753 113.6 34.1 -74.0 -23.8 11.7 29.7 118.7 26 28 A V T <4 S+ 0 0 46 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.875 138.1 12.8 -94.6 -52.0 8.9 32.1 117.9 27 29 A V < - 0 0 1 -4,-2.2 -4,-0.4 -7,-0.1 -1,-0.3 -0.927 68.8-166.3-130.2 100.5 10.6 35.5 117.8 28 30 A P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.786 84.1 24.0 -58.0 -32.1 14.4 34.9 117.7 29 31 A F S S- 0 0 11 -5,-0.0 -8,-0.1 3,-0.0 2,-0.1 -0.687 77.8-179.9-141.4 83.4 15.1 38.5 118.5 30 32 A P > - 0 0 9 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.320 45.6 -98.2 -78.0 168.9 12.4 40.5 120.3 31 33 A V G > S+ 0 0 5 1,-0.3 3,-2.7 2,-0.2 -10,-0.1 0.807 115.7 73.4 -56.9 -32.7 12.7 44.1 121.3 32 34 A S G 3 S+ 0 0 72 1,-0.3 -1,-0.3 3,-0.0 -11,-0.0 0.707 81.9 71.9 -58.6 -18.4 13.7 43.3 124.9 33 35 A N G < S+ 0 0 24 -3,-1.9 2,-1.5 1,-0.2 -1,-0.3 0.793 82.1 80.9 -64.6 -26.9 17.1 42.2 123.5 34 36 A I S < S- 0 0 7 -3,-2.7 -1,-0.2 -4,-0.3 -3,-0.0 -0.613 72.5-172.7 -86.1 85.7 17.6 46.0 123.0 35 37 A T > - 0 0 57 -2,-1.5 4,-2.9 1,-0.1 3,-0.3 -0.150 41.8 -96.6 -70.3 168.2 18.6 47.1 126.5 36 38 A P H > S+ 0 0 59 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.908 126.7 54.1 -54.9 -41.2 19.1 50.7 127.5 37 39 A A H > S+ 0 0 57 1,-0.2 4,-0.5 2,-0.2 -3,-0.1 0.880 110.9 44.7 -60.6 -40.0 22.8 50.4 126.8 38 40 A K H >> S+ 0 0 27 -3,-0.3 3,-1.2 1,-0.2 4,-0.8 0.886 108.3 57.2 -72.3 -38.7 22.2 49.0 123.3 39 41 A A H 3< S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.827 104.3 54.3 -61.0 -27.7 19.6 51.7 122.7 40 42 A K H 3< S+ 0 0 113 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.693 101.5 58.5 -78.0 -19.7 22.3 54.3 123.5 41 43 A Q H << S+ 0 0 33 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.613 99.1 71.4 -82.5 -16.1 24.6 52.7 120.9 42 44 A L < - 0 0 0 -4,-0.8 -36,-0.2 -3,-0.4 43,-0.1 -0.674 49.6-176.2-100.2 152.7 22.1 53.3 118.1 43 45 A T S S+ 0 0 11 -38,-2.6 44,-1.6 1,-0.4 2,-0.3 0.557 79.8 19.3-113.8 -25.9 21.1 56.6 116.5 44 46 A H E -bc 6 87A 5 -39,-1.9 -37,-2.8 42,-0.2 2,-0.5 -0.999 54.9-163.4-146.6 141.1 18.5 55.1 114.2 45 47 A I E -bc 7 88A 0 42,-2.6 44,-2.3 -2,-0.3 2,-1.1 -0.994 14.8-154.2-120.4 121.3 16.4 51.9 114.1 46 48 A N E -bc 8 89A 1 -39,-2.5 -37,-2.6 -2,-0.5 44,-0.2 -0.792 13.6-147.4 -96.5 95.6 14.9 51.3 110.7 47 49 A F E -bc 9 90A 2 42,-2.9 44,-3.1 -2,-1.1 2,-0.4 -0.471 29.9-117.7 -63.5 128.5 11.8 49.2 111.4 48 50 A S E +b 10 0A 0 -39,-2.8 -37,-1.9 -2,-0.2 44,-0.1 -0.977 60.7 7.7-129.8 141.5 11.4 46.9 108.4 49 51 A F E + 0 0 25 42,-0.5 12,-0.3 -2,-0.4 2,-0.2 0.605 43.7 152.2-130.4 151.6 9.3 46.5 106.4 50 52 A L E - c 0 92A 0 41,-2.5 43,-2.2 -3,-0.2 -1,-0.2 -0.601 33.7-156.8-102.6 173.2 6.1 48.3 105.6 51 53 A D E -I 59 0B 6 8,-2.7 8,-2.5 -2,-0.2 2,-0.4 -0.606 20.3 -98.9-138.0-167.7 5.0 48.1 102.0 52 54 A I E -I 58 0B 4 6,-0.2 6,-0.2 -2,-0.2 55,-0.2 -0.998 40.2-150.7-123.1 122.8 2.9 49.9 99.4 53 55 A N > - 0 0 38 4,-2.5 3,-1.4 -2,-0.4 8,-0.0 -0.141 33.0 -91.7 -86.5-176.1 -0.6 48.5 99.0 54 56 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.2 50,-0.0 0.617 124.6 64.1 -72.5 -12.9 -3.0 48.4 95.9 55 57 A N T 3 S- 0 0 114 2,-0.2 -1,-0.3 56,-0.0 3,-0.1 0.401 117.4-119.3 -85.3 1.0 -4.6 51.7 97.0 56 58 A L S < S+ 0 0 37 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.810 73.4 121.1 65.1 35.4 -1.0 52.9 96.4 57 59 A E S S- 0 0 54 67,-0.1 -4,-2.5 66,-0.1 -1,-0.3 -0.850 74.8 -90.7-123.8 160.3 -0.5 54.1 99.9 58 60 A C E +I 52 0B 6 63,-0.4 2,-0.3 -2,-0.3 -6,-0.2 -0.495 62.9 158.4 -67.3 132.9 2.1 53.2 102.5 59 61 A A E -I 51 0B 16 -8,-2.5 -8,-2.7 -2,-0.2 2,-0.1 -0.998 44.2-103.4-160.4 156.7 0.7 50.3 104.5 60 62 A W - 0 0 27 -2,-0.3 -10,-0.1 -10,-0.2 6,-0.0 -0.380 63.4 -77.8 -73.9 158.1 1.4 47.4 106.8 61 63 A D > - 0 0 39 -12,-0.3 3,-4.0 1,-0.2 -1,-0.1 -0.409 42.0-123.1 -61.0 127.3 1.2 44.0 105.3 62 64 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.749 112.3 58.9 -39.7 -34.1 -2.5 43.0 104.9 63 65 A A T 3 S+ 0 0 63 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 0.458 83.0 107.9 -80.3 -0.9 -1.7 39.9 107.0 64 66 A T < - 0 0 22 -3,-4.0 2,-0.8 -48,-0.0 -50,-0.1 -0.652 66.6-141.2 -81.7 128.9 -0.5 42.1 109.9 65 67 A N >> - 0 0 65 -2,-0.4 4,-1.7 -52,-0.3 3,-0.7 -0.829 16.0-144.3 -91.1 112.4 -2.8 42.2 112.9 66 68 A D H 3> S+ 0 0 60 -2,-0.8 4,-3.1 1,-0.2 5,-0.3 0.796 90.1 62.6 -44.2 -48.9 -2.5 45.9 114.0 67 69 A A H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 109.8 42.7 -48.2 -49.9 -2.7 45.4 117.8 68 70 A K H <> S+ 0 0 74 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.933 112.4 53.8 -61.9 -48.5 0.5 43.4 117.7 69 71 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.939 110.2 46.0 -52.8 -53.2 2.2 45.7 115.2 70 72 A R H X S+ 0 0 73 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.860 109.3 55.0 -61.4 -36.5 1.5 48.8 117.4 71 73 A D H X S+ 0 0 64 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.898 111.8 45.1 -63.7 -38.1 2.7 47.0 120.5 72 74 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 -3,-0.2 -2,-0.2 0.921 113.4 47.8 -71.0 -45.3 6.0 46.2 118.7 73 75 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.869 112.1 52.8 -62.4 -36.7 6.4 49.8 117.3 74 76 A N H X S+ 0 0 84 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.867 104.4 53.0 -68.1 -38.1 5.6 51.1 120.8 75 77 A R H X S+ 0 0 93 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.890 112.8 47.3 -63.8 -36.8 8.3 48.9 122.5 76 78 A L H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-0.3 0.952 111.9 46.6 -68.6 -50.2 10.7 50.4 120.0 77 79 A T H >< S+ 0 0 29 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.760 103.4 66.5 -64.8 -22.4 9.7 54.0 120.5 78 80 A A H >< S+ 0 0 56 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.745 87.5 68.9 -67.6 -25.0 9.8 53.3 124.2 79 81 A L G X< S+ 0 0 15 -3,-1.6 3,-1.9 -4,-0.5 4,-0.5 0.723 79.4 77.3 -68.9 -18.0 13.6 52.9 123.8 80 82 A K G X S+ 0 0 54 -3,-1.2 3,-0.7 -4,-0.3 -1,-0.3 0.727 78.1 73.5 -64.1 -17.9 13.9 56.6 123.1 81 83 A A G < S+ 0 0 90 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.826 99.6 45.6 -62.6 -29.1 13.5 57.1 126.8 82 84 A H G < S+ 0 0 73 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.560 121.9 32.3 -91.7 -8.1 17.1 55.8 127.0 83 85 A N X - 0 0 9 -3,-0.7 3,-1.5 -4,-0.5 -1,-0.2 -0.803 59.0-162.6-154.3 106.1 18.6 57.9 124.2 84 86 A P T 3 S+ 0 0 117 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.541 94.2 52.7 -66.0 -9.0 17.4 61.4 123.2 85 87 A S T 3 S+ 0 0 58 -43,-0.1 2,-0.1 2,-0.0 -5,-0.1 0.518 84.6 117.0-101.6 -8.7 19.0 61.3 119.8 86 88 A L < - 0 0 1 -3,-1.5 2,-0.4 -6,-0.2 -42,-0.2 -0.355 44.1-167.3 -68.0 135.7 17.4 58.0 118.9 87 89 A R E -c 44 0A 23 -44,-1.6 -42,-2.6 -2,-0.1 2,-0.9 -0.982 14.2-153.3-122.7 132.5 15.0 57.8 115.9 88 90 A I E -c 45 0A 0 -2,-0.4 47,-2.8 -44,-0.2 48,-0.5 -0.871 27.8-179.5-104.2 97.3 12.7 54.9 115.2 89 91 A M E -cd 46 136A 0 -44,-2.3 -42,-2.9 -2,-0.9 2,-0.4 -0.420 20.2-136.3 -87.8 166.7 12.3 55.2 111.4 90 92 A F E -cd 47 137A 0 46,-1.5 48,-2.4 -44,-0.2 2,-0.4 -0.977 13.9-142.6-124.3 142.8 10.2 52.8 109.3 91 93 A S E - d 0 138A 0 -44,-3.1 -41,-2.5 -2,-0.4 2,-0.6 -0.904 5.9-149.8-107.9 135.0 11.5 51.5 106.0 92 94 A I E +cd 50 139A 0 46,-2.7 48,-3.0 -2,-0.4 2,-0.5 -0.898 64.7 4.8-105.4 122.8 9.2 51.0 102.9 93 95 A G E + d 0 140A 0 -43,-2.2 4,-0.5 -2,-0.6 48,-0.2 -0.945 58.2 178.3 121.4-121.6 10.1 48.2 100.5 94 96 A G > - 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0 0 13 -15,-0.4 -2,-0.1 -93,-0.1 -16,-0.0 -0.621 51.2-122.9 -84.6 128.3 61.6 70.3 60.3 808 313 B P - 0 0 32 0, 0.0 -93,-0.1 0, 0.0 -1,-0.1 -0.392 23.8-168.9 -61.9 139.4 60.4 73.7 61.7 809 314 B G + 0 0 27 -95,-0.1 -94,-0.2 -94,-0.1 4,-0.1 0.548 47.5 101.7-111.3 -9.0 56.6 73.6 62.0 810 315 B E S S- 0 0 129 2,-0.1 -95,-0.0 -96,-0.1 0, 0.0 -0.302 73.9 -92.7 -76.6 158.8 55.8 77.3 62.7 811 316 B D S S+ 0 0 133 2,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.980 104.5 32.8-122.4 127.5 54.4 79.8 60.2 812 317 B P S S- 0 0 111 0, 0.0 -2,-0.1 0, 0.0 19,-0.1 0.535 101.7-106.8 -81.8 169.3 56.1 81.5 58.7 813 318 B Y - 0 0 17 17,-0.4 -2,-0.1 1,-0.1 -4,-0.0 -0.364 30.1-156.5 -56.1 120.3 59.3 79.5 58.1 814 319 B P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.999 64.3 65.9 -64.2 -68.7 62.0 81.0 60.4 815 320 B S - 0 0 49 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.176 66.9-142.8 -51.6 165.6 65.2 79.9 58.7 816 321 B T + 0 0 112 15,-0.0 2,-1.1 2,-0.0 -1,-0.1 0.176 68.0 117.8-113.5 9.9 66.6 81.0 55.3 817 322 B D - 0 0 83 1,-0.1 2,-1.4 2,-0.0 -2,-0.1 -0.691 47.5-169.0 -82.0 98.0 67.9 77.4 54.8 818 323 B Y + 0 0 63 -2,-1.1 5,-0.1 1,-0.2 9,-0.1 -0.692 16.3 165.9 -93.2 87.3 66.0 76.2 51.7 819 324 B W + 0 0 25 -2,-1.4 2,-1.9 1,-0.1 -1,-0.2 0.374 37.4 108.0 -84.7 -0.1 66.9 72.6 51.9 820 325 B L S > S- 0 0 5 3,-0.2 3,-2.6 -3,-0.1 6,-0.2 -0.600 76.9-130.2 -82.9 86.9 64.3 71.1 49.5 821 326 B V T 3 S+ 0 0 41 -2,-1.9 27,-0.1 1,-0.3 -2,-0.1 -0.015 83.3 7.5 -39.1 122.7 66.9 70.4 46.8 822 327 B G T 3 S+ 0 0 19 1,-0.2 2,-1.2 2,-0.0 -1,-0.3 0.408 90.3 128.9 83.6 -1.9 65.8 71.7 43.4 823 328 B b <> + 0 0 7 -3,-2.6 4,-0.7 1,-0.2 -1,-0.2 -0.695 19.2 162.5 -91.7 92.0 62.8 73.6 44.7 824 329 B E H > S+ 0 0 147 -2,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.744 76.1 63.0 -77.4 -23.9 63.1 77.1 43.3 825 330 B E H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 100.1 54.6 -64.4 -41.2 59.4 77.7 44.0 826 331 B b H >>S+ 0 0 2 1,-0.2 5,-2.4 2,-0.2 4,-0.6 0.807 107.3 49.9 -61.9 -31.8 60.3 77.2 47.7 827 332 B V H <5S+ 0 0 72 -4,-0.7 3,-0.3 3,-0.2 -1,-0.2 0.928 111.5 47.7 -73.5 -44.3 62.9 79.9 47.4 828 333 B R H <5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 122.2 35.4 -60.8 -43.8 60.4 82.3 45.7 829 334 B D H <5S- 0 0 83 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.482 108.8-125.1 -91.2 -2.7 57.8 81.6 48.4 830 335 B K T <5S+ 0 0 133 -4,-0.6 -17,-0.4 -3,-0.3 -3,-0.2 0.972 75.3 97.8 58.5 62.5 60.4 81.2 51.2 831 336 B D > < - 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