==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-09 3JRU . COMPND 2 MOLECULE: PROBABLE CYTOSOL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS ORYZAE PV. ORYZAE; . AUTHOR S.NATARAJAN,K.-H.HUYNH,L.W.KANG . 980 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 7.6 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 84 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 2 2 0 5 3 0 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 4 7 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 . 6 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 1 1 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 1 B M 0 0 99 0, 0.0 176,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.1 14.7 52.9 39.9 2 2 B A + 0 0 38 134,-0.1 2,-0.3 1,-0.1 135,-0.0 0.889 360.0 14.8 -58.7 -48.1 12.6 52.5 43.2 3 3 B L - 0 0 5 129,-0.1 2,-0.4 155,-0.0 155,-0.2 -0.912 65.4-139.9-126.2 155.5 15.4 50.7 45.1 4 4 B Q E -a 158 0A 130 153,-1.7 155,-2.5 -2,-0.3 2,-0.4 -0.933 22.2-152.3-109.9 149.4 19.0 50.2 44.9 5 5 B F E +a 159 0A 22 -2,-0.4 2,-0.3 153,-0.2 155,-0.2 -0.895 16.9 173.2-124.3 141.1 20.6 46.9 45.8 6 6 B T E -a 160 0A 71 153,-1.5 155,-3.1 -2,-0.4 2,-0.3 -0.881 32.1-114.0-128.5 167.9 23.9 45.7 47.1 7 7 B L E -a 161 0A 37 -2,-0.3 2,-0.3 153,-0.2 155,-0.2 -0.678 31.4-162.1 -95.8 166.7 25.2 42.3 48.2 8 8 B N E +aB 162 163A 24 153,-1.5 155,-2.0 155,-0.8 7,-0.0 -0.956 25.9 179.0-156.1 126.0 26.2 41.9 51.9 9 9 B Q + 0 0 142 -2,-0.3 153,-0.1 153,-0.2 -1,-0.1 0.208 43.2 130.3-111.6 16.7 28.2 39.3 53.8 10 10 B D - 0 0 85 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.223 68.9-101.1 -72.4 157.1 28.0 40.8 57.3 11 11 B A >> - 0 0 58 1,-0.1 3,-2.0 25,-0.0 4,-1.3 -0.686 39.4-122.1 -67.4 128.3 27.1 39.0 60.5 12 12 B P T 34 S+ 0 0 25 0, 0.0 60,-0.3 0, 0.0 -1,-0.1 0.772 111.4 52.2 -44.5 -36.3 23.4 40.0 61.0 13 13 B A T 34 S+ 0 0 21 1,-0.2 58,-3.8 57,-0.1 59,-0.1 0.688 113.7 43.9 -79.0 -15.4 24.2 41.5 64.5 14 14 B S T <4 S+ 0 0 80 -3,-2.0 -1,-0.2 56,-0.2 56,-0.1 0.525 80.3 124.9 -97.5 -19.0 27.1 43.6 63.1 15 15 B A < - 0 0 0 -4,-1.3 2,-1.4 1,-0.1 57,-0.4 -0.279 56.4-141.8 -56.0 125.4 25.4 44.9 59.9 16 16 B A + 0 0 93 55,-0.1 2,-0.3 56,-0.1 -1,-0.1 -0.642 59.7 110.5 -90.9 79.9 25.5 48.8 59.8 17 17 B V S S- 0 0 16 -2,-1.4 57,-0.3 57,-0.1 93,-0.2 -0.875 80.4-104.5-144.9 168.2 22.1 49.4 58.3 18 18 B D S S+ 0 0 56 91,-1.7 2,-0.3 -2,-0.3 92,-0.2 0.723 98.8 9.4 -75.9 -17.4 18.9 51.0 59.7 19 19 B C E -c 110 0A 0 90,-0.9 92,-2.3 54,-0.1 2,-0.5 -0.979 58.3-140.6-164.4 140.9 17.2 47.6 60.0 20 20 B I E -cd 111 75A 0 54,-2.2 56,-3.3 -2,-0.3 2,-0.5 -0.948 19.0-152.3-106.2 124.8 17.7 43.8 59.8 21 21 B V E +cd 112 76A 1 90,-2.7 92,-1.5 -2,-0.5 2,-0.2 -0.835 27.7 158.3 -94.2 128.8 14.9 41.8 58.2 22 22 B V E - d 0 77A 0 54,-2.7 56,-2.3 -2,-0.5 2,-0.3 -0.757 29.0-114.6-137.9-178.0 14.7 38.2 59.4 23 23 B G E - d 0 78A 0 -2,-0.2 8,-3.2 54,-0.2 2,-0.3 -0.919 16.9-173.7-128.8 153.1 12.0 35.4 59.5 24 24 B A E -Ed 30 79A 0 54,-1.9 56,-2.2 -2,-0.3 57,-0.4 -0.990 20.5-137.0-138.7 139.0 9.9 33.4 61.9 25 25 B F > - 0 0 23 4,-3.1 3,-1.3 -2,-0.3 57,-0.2 -0.227 32.9-100.9 -84.7 177.7 7.6 30.5 61.1 26 26 B A T 3 S+ 0 0 35 55,-1.3 30,-0.2 30,-0.3 31,-0.2 0.829 121.8 58.4 -74.6 -27.3 4.1 30.0 62.5 27 27 B D T 3 S- 0 0 89 54,-0.3 -1,-0.3 29,-0.1 55,-0.0 0.182 123.4-104.8 -82.5 20.1 5.3 27.4 65.0 28 28 B K S < S+ 0 0 130 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.521 72.0 148.1 66.8 7.0 7.7 30.1 66.4 29 29 B T - 0 0 70 1,-0.1 -4,-3.1 -5,-0.0 2,-0.3 -0.549 42.0-130.9 -67.0 140.9 10.8 28.5 64.8 30 30 B L B -E 24 0A 14 -6,-0.2 -6,-0.2 -2,-0.2 5,-0.1 -0.692 11.6-113.9 -98.3 144.7 13.4 31.3 63.8 31 31 B S > - 0 0 1 -8,-3.2 4,-2.2 -2,-0.3 3,-0.3 -0.332 41.5-103.4 -65.8 156.6 15.2 31.8 60.5 32 32 B P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.934 123.9 45.7 -49.1 -49.0 18.9 31.3 60.8 33 33 B A H > S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.835 108.5 57.1 -67.0 -31.2 19.8 35.0 60.8 34 34 B A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.900 105.6 53.2 -62.5 -37.2 16.9 35.5 63.3 35 35 B Q H X S+ 0 0 101 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.930 104.4 52.8 -64.0 -45.2 18.8 33.0 65.5 36 36 B A H X S+ 0 0 41 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.912 111.9 47.2 -53.7 -43.7 22.0 34.9 65.3 37 37 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 108.4 53.9 -66.5 -41.5 20.1 38.0 66.5 38 38 B D H <>S+ 0 0 22 -4,-2.6 5,-2.7 2,-0.2 6,-0.6 0.969 111.3 47.1 -57.6 -52.6 18.4 36.0 69.3 39 39 B S H ><5S+ 0 0 92 -4,-2.9 3,-3.2 1,-0.2 -2,-0.2 0.973 111.9 48.1 -46.0 -68.5 22.0 35.0 70.5 40 40 B A H 3<5S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 115.8 46.0 -45.0 -33.0 23.4 38.5 70.3 41 41 B S T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.345 114.4-120.0 -96.5 3.0 20.3 39.7 72.2 42 42 B Q T < 5S- 0 0 177 -3,-3.2 -3,-0.2 -4,-0.3 -2,-0.1 0.856 76.6 -39.7 55.3 44.1 20.6 36.9 74.7 43 43 B G S > S+ 0 0 87 -6,-0.6 4,-2.2 -7,-0.2 5,-0.1 0.887 75.4 48.5 -69.6 -39.0 15.2 38.6 73.5 45 45 B L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 112.0 48.2 -65.3 -47.3 13.5 37.3 70.3 46 46 B T H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.908 109.6 54.4 -58.8 -44.6 12.6 34.0 71.9 47 47 B A H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 111.8 43.9 -52.5 -48.7 11.3 36.0 74.9 48 48 B L H X>S+ 0 0 8 -4,-2.2 5,-2.6 2,-0.2 6,-0.7 0.852 112.1 51.9 -69.4 -34.7 9.0 38.0 72.5 49 49 B L H ><5S+ 0 0 6 -4,-2.8 3,-1.3 3,-0.2 -2,-0.2 0.956 110.4 50.8 -59.9 -48.2 8.0 34.9 70.5 50 50 B A H 3<5S+ 0 0 82 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.900 109.2 49.1 -53.1 -48.7 7.0 33.3 73.9 51 51 B R H 3<5S- 0 0 168 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.630 115.9-117.6 -68.8 -13.0 5.0 36.3 74.9 52 52 B G T <<5S+ 0 0 54 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.712 79.8 123.1 81.9 22.7 3.2 36.2 71.4 53 53 B D < + 0 0 72 -5,-2.6 2,-0.5 1,-0.2 -4,-0.2 0.651 65.5 56.6 -88.4 -17.2 4.5 39.6 70.3 54 54 B V S S- 0 0 5 -6,-0.7 2,-0.3 -5,-0.1 -1,-0.2 -0.965 78.1-155.3-120.8 111.2 6.2 38.3 67.2 55 55 B A - 0 0 43 -2,-0.5 -31,-0.2 22,-0.2 -29,-0.1 -0.667 12.4-165.4 -96.3 149.4 3.8 36.4 64.8 56 56 B G + 0 0 7 -2,-0.3 25,-2.8 -30,-0.2 24,-0.7 0.554 51.6 109.3-108.8 -13.3 5.0 33.8 62.4 57 57 B K S > S- 0 0 137 -31,-0.2 3,-2.2 -32,-0.2 22,-0.3 -0.237 82.8 -71.3 -73.1 156.6 2.0 33.5 60.2 58 58 B T T 3 S+ 0 0 85 1,-0.3 -1,-0.2 22,-0.1 22,-0.1 -0.134 118.8 15.6 -40.0 126.6 1.7 34.7 56.6 59 59 B G T 3 S+ 0 0 36 20,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.165 92.2 130.2 89.1 -16.7 1.5 38.4 56.3 60 60 B S < + 0 0 22 -3,-2.2 19,-3.0 18,-0.0 2,-0.3 -0.486 27.9 174.0 -68.4 135.4 2.7 39.2 59.8 61 61 B T E -F 78 0A 57 17,-0.2 2,-0.4 -2,-0.2 17,-0.2 -0.985 9.5-167.9-131.8 148.1 5.5 41.7 60.3 62 62 B T E -F 77 0A 28 15,-2.2 15,-2.4 -2,-0.3 2,-0.5 -0.991 8.0-154.0-132.9 130.9 6.8 42.9 63.6 63 63 B L E -F 76 0A 71 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.900 13.7-170.6-109.9 123.0 9.1 45.9 64.0 64 64 B L E -F 75 0A 24 11,-2.7 11,-2.0 -2,-0.5 2,-0.5 -0.915 12.1-141.3-119.3 137.9 11.4 46.0 67.1 65 65 B H E -F 74 0A 121 -2,-0.4 9,-0.2 1,-0.2 -2,-0.0 -0.849 67.7 -12.8-105.3 126.1 13.5 48.8 68.3 66 66 B D - 0 0 114 7,-2.7 -1,-0.2 -2,-0.5 8,-0.1 0.948 62.2-168.9 51.1 71.2 17.1 48.4 69.9 67 67 B L > - 0 0 11 5,-0.3 3,-1.3 -3,-0.2 -1,-0.2 -0.716 34.8-107.6 -70.6 135.7 17.6 44.8 70.7 68 68 B P T 3 S+ 0 0 71 0, 0.0 -24,-0.1 0, 0.0 3,-0.1 -0.425 103.7 28.1 -63.6 146.7 20.7 44.5 72.8 69 69 B G T 3 S+ 0 0 52 1,-0.2 2,-0.6 -28,-0.1 -28,-0.1 0.295 95.2 110.2 90.4 -9.2 23.7 43.0 70.9 70 70 B V < - 0 0 17 -3,-1.3 -56,-0.2 1,-0.2 -1,-0.2 -0.896 55.1-157.1-111.4 115.5 22.5 44.3 67.5 71 71 B A S S+ 0 0 65 -58,-3.8 -1,-0.2 -2,-0.6 -57,-0.1 0.936 80.4 73.6 -52.0 -53.0 24.4 47.1 65.6 72 72 B A S S- 0 0 1 -57,-0.4 -5,-0.3 -60,-0.3 -54,-0.2 -0.400 82.5-138.6 -61.8 134.6 21.3 48.0 63.5 73 73 B P S S+ 0 0 51 0, 0.0 -7,-2.7 0, 0.0 2,-0.3 0.505 81.9 54.2 -77.0 1.6 18.8 49.9 65.7 74 74 B R E - F 0 65A 54 -57,-0.3 -54,-2.2 -9,-0.2 2,-0.4 -0.982 55.9-170.9-136.6 146.6 15.9 48.0 64.1 75 75 B V E -dF 20 64A 1 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.6 -0.997 7.4-164.2-130.9 125.0 14.8 44.4 63.5 76 76 B L E -dF 21 63A 1 -56,-3.3 -54,-2.7 -2,-0.4 2,-0.5 -0.968 6.0-163.8-106.2 117.8 11.9 43.5 61.3 77 77 B V E -dF 22 62A 1 -15,-2.4 -15,-2.2 -2,-0.6 2,-0.5 -0.924 6.5-160.8-102.2 126.2 10.7 39.9 61.7 78 78 B V E -dF 23 61A 0 -56,-2.3 -54,-1.9 -2,-0.5 -17,-0.2 -0.866 20.7-118.5-105.5 132.5 8.5 38.7 58.9 79 79 B G E -d 24 0A 2 -19,-3.0 -20,-0.5 -2,-0.5 -54,-0.2 -0.491 21.2-169.1 -68.2 138.8 6.2 35.8 59.3 80 80 B L - 0 0 3 -56,-2.2 -55,-0.2 -24,-0.7 -23,-0.2 0.341 34.1-130.5-111.6 2.2 7.0 32.9 56.9 81 81 B G - 0 0 4 -25,-2.8 -55,-1.3 -57,-0.4 -1,-0.3 -0.197 61.1 -8.3 76.5-168.7 3.9 30.9 57.5 82 82 B D > - 0 0 77 -57,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.417 63.6-139.7 -65.6 126.2 3.8 27.1 58.3 83 83 B A G > S+ 0 0 41 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.848 102.0 57.3 -57.7 -36.4 7.2 25.7 57.8 84 84 B G G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.569 109.0 48.2 -73.0 -8.5 5.9 22.6 56.2 85 85 B K G < S+ 0 0 147 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.337 83.0 126.5-107.8 5.4 4.2 24.8 53.6 86 86 B F < + 0 0 20 -3,-1.5 2,-0.3 -4,-0.3 34,-0.2 -0.383 30.4 106.6 -68.7 141.2 7.2 26.9 52.8 87 87 B G S > S- 0 0 12 32,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.936 79.0 -33.0-178.9-161.9 8.2 27.2 49.2 88 88 B V H > S+ 0 0 23 32,-0.3 4,-2.6 -2,-0.3 5,-0.3 0.903 129.3 42.8 -39.9 -62.6 8.2 29.6 46.2 89 89 B A H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.945 114.6 47.7 -68.4 -43.9 5.0 31.5 47.0 90 90 B P H > S+ 0 0 39 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.930 113.7 50.6 -58.3 -38.0 5.5 31.9 50.7 91 91 B Y H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.958 111.7 44.9 -64.0 -52.8 9.0 33.2 50.0 92 92 B L H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.879 115.9 49.6 -54.6 -39.9 7.9 35.8 47.4 93 93 B K H X S+ 0 0 85 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.953 108.2 51.9 -66.8 -48.8 5.2 36.8 49.7 94 94 B A H X S+ 0 0 2 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.892 109.7 49.8 -52.4 -46.2 7.5 37.1 52.7 95 95 B I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.903 110.8 48.5 -63.4 -41.9 9.8 39.4 50.7 96 96 B G H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.875 108.8 55.1 -65.6 -36.2 7.0 41.6 49.5 97 97 B D H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.898 106.1 51.9 -62.2 -42.0 5.8 41.9 53.1 98 98 B A H X S+ 0 0 2 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.939 112.5 43.6 -58.6 -50.0 9.2 43.1 54.2 99 99 B T H X S+ 0 0 2 -4,-1.8 4,-0.7 2,-0.2 3,-0.4 0.854 111.0 54.2 -66.8 -37.4 9.4 45.8 51.7 100 100 B R H >< S+ 0 0 126 -4,-2.3 3,-0.7 1,-0.3 4,-0.4 0.906 107.4 52.0 -68.3 -36.6 5.8 47.0 52.2 101 101 B A H 3< S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.773 117.0 38.6 -65.2 -25.2 6.5 47.3 55.9 102 102 B L H 3< S+ 0 0 6 -4,-0.9 54,-2.4 -3,-0.4 -1,-0.2 0.392 86.1 98.1-106.0 5.2 9.6 49.5 55.1 103 103 B K S << S+ 0 0 68 -4,-0.7 2,-0.4 -3,-0.7 -1,-0.1 0.823 92.6 26.9 -65.4 -39.5 8.2 51.5 52.2 104 104 B T S S+ 0 0 90 -4,-0.4 2,-0.3 51,-0.2 -1,-0.2 -0.995 102.4 44.0-126.2 130.4 7.3 54.6 54.4 105 105 B G S S- 0 0 34 -2,-0.4 50,-2.6 1,-0.1 -3,-0.1 -0.926 100.1 -34.8 136.9-154.9 9.0 55.5 57.7 106 106 B A S S+ 0 0 75 -2,-0.3 2,-0.8 48,-0.2 -1,-0.1 0.553 94.4 100.7 -83.3 -10.4 12.5 55.9 59.2 107 107 B V + 0 0 6 1,-0.2 3,-0.1 -5,-0.1 -1,-0.0 -0.699 29.7 159.5 -88.3 110.9 14.3 53.0 57.5 108 108 B G S S+ 0 0 19 -2,-0.8 49,-2.4 1,-0.3 50,-2.3 0.877 71.9 31.6 -87.7 -49.6 16.5 54.1 54.6 109 109 B T E + g 0 158A 44 48,-0.2 -91,-1.7 47,-0.2 -90,-0.9 -0.948 69.1 173.9-115.5 131.7 18.8 51.0 54.4 110 110 B A E -cg 19 159A 0 48,-1.9 50,-3.6 -2,-0.4 2,-0.6 -0.924 27.8-131.7-129.4 157.0 17.9 47.5 55.4 111 111 B L E -cg 20 160A 3 -92,-2.3 -90,-2.7 -2,-0.3 2,-0.9 -0.941 17.0-151.5-107.5 113.9 19.6 44.0 55.2 112 112 B L E +cg 21 161A 1 48,-3.3 50,-2.3 -2,-0.6 3,-0.4 -0.747 21.9 170.7 -83.6 107.0 17.3 41.3 53.7 113 113 B T > + 0 0 4 -92,-1.5 3,-2.3 -2,-0.9 4,-0.2 0.724 54.5 92.2 -92.0 -14.1 18.5 38.1 55.3 114 114 B L G > + 0 0 0 1,-0.3 3,-1.5 -93,-0.2 -1,-0.2 0.610 65.0 80.0 -56.8 -17.1 15.6 35.9 53.9 115 115 B T G 3 S+ 0 0 12 -3,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.711 80.2 70.5 -62.8 -20.2 17.7 34.9 50.9 116 116 B E G < S+ 0 0 84 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.734 79.4 100.8 -69.6 -20.7 19.4 32.4 53.2 117 117 B L S < S- 0 0 16 -3,-1.5 2,-0.5 -4,-0.2 10,-0.0 -0.334 80.7-111.5 -71.1 141.2 16.3 30.2 53.4 118 118 B T - 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