==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-09 3GGM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BT9727_2919; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS SEROVAR . AUTHOR J.SEETHARAMAN,H.NEELY,H.WANG,H.JANJUA,E.L.FOOTE,R.XIAO, . 298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 18.8 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 1.3 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 . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.8 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+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 1 3 0 8 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 . 0 4 4 0 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 . 1 1 7 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 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 M 0 0 216 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 -10.5 6.1 30.7 2 1 A N + 0 0 148 32,-0.0 27,-0.0 27,-0.0 32,-0.0 -0.754 360.0 175.9 -89.6 112.5 -9.1 7.3 34.1 3 2 A V - 0 0 40 -2,-0.7 42,-0.1 42,-0.0 2,-0.1 -0.963 24.0-132.1-119.0 126.1 -8.8 4.5 36.7 4 3 A P - 0 0 6 0, 0.0 42,-0.3 0, 0.0 25,-0.3 -0.402 2.2-145.1 -74.3 152.0 -7.3 5.1 40.1 5 4 A D S S+ 0 0 58 23,-1.8 45,-3.9 1,-0.2 2,-0.3 0.804 84.8 20.6 -83.8 -29.9 -4.7 2.7 41.5 6 5 A M E -Ab 28 50A 40 22,-2.3 22,-3.1 43,-0.3 2,-0.4 -0.994 58.4-171.6-142.2 145.4 -5.9 3.1 45.1 7 6 A I E -Ab 27 51A 0 43,-2.5 45,-3.0 -2,-0.3 2,-0.5 -0.952 4.5-168.5-139.2 114.3 -9.1 4.3 46.8 8 7 A L E +Ab 26 52A 3 18,-2.3 18,-2.9 -2,-0.4 2,-0.3 -0.920 24.6 166.7-102.4 125.8 -9.3 4.8 50.5 9 8 A Y E + b 0 53A 53 43,-2.3 45,-3.0 -2,-0.5 46,-0.3 -0.820 40.1 44.2-135.1 175.9 -12.9 5.2 51.7 10 9 A N S S+ 0 0 64 -2,-0.3 46,-3.5 1,-0.2 47,-0.2 0.867 92.1 101.5 56.6 43.7 -15.2 5.3 54.7 11 10 A G S S- 0 0 2 13,-2.4 2,-0.5 45,-0.2 47,-0.2 -0.555 79.1 -93.7-134.0-163.5 -12.8 7.4 56.7 12 11 A K E +d 58 0B 60 45,-1.7 47,-2.6 -2,-0.2 2,-0.5 -0.980 42.6 176.3-124.6 114.6 -12.2 11.0 57.9 13 12 A I E -dE 59 23B 1 10,-2.7 10,-2.3 -2,-0.5 2,-0.3 -0.958 19.2-146.8-128.8 116.9 -9.9 12.9 55.5 14 13 A T E - E 0 22B 54 45,-0.5 2,-0.3 -2,-0.5 8,-0.2 -0.609 19.6-178.4 -80.9 134.6 -9.0 16.6 55.9 15 14 A T - 0 0 4 6,-1.9 227,-0.2 -2,-0.3 226,-0.1 -0.890 34.4-128.5-127.6 160.1 -8.4 18.6 52.8 16 15 A L S S+ 0 0 10 225,-3.0 226,-0.1 -2,-0.3 227,-0.1 0.066 71.2 119.0 -96.6 25.5 -7.3 22.2 52.3 17 16 A D > - 0 0 23 3,-0.4 3,-1.9 224,-0.3 -2,-0.2 -0.833 58.1-150.6 -90.6 112.9 -10.2 22.9 49.9 18 17 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 241,-0.0 0.824 96.2 52.2 -52.5 -33.3 -12.3 25.6 51.6 19 18 A S T 3 S+ 0 0 99 1,-0.3 241,-0.0 -3,-0.1 -3,-0.0 0.569 126.4 20.7 -81.9 -10.1 -15.5 24.2 49.9 20 19 A Q < + 0 0 74 -3,-1.9 -3,-0.4 -5,-0.0 -1,-0.3 -0.387 65.5 162.8-158.8 71.1 -14.9 20.7 51.1 21 20 A P S S+ 0 0 63 0, 0.0 -6,-1.9 0, 0.0 2,-0.4 0.568 71.9 39.7 -68.8 -13.3 -12.5 20.5 54.2 22 21 A E E +E 14 0B 97 -8,-0.2 2,-0.3 -5,-0.1 -8,-0.2 -0.971 63.4 166.2-144.4 125.5 -13.6 17.0 55.1 23 22 A V E -E 13 0B 12 -10,-2.3 -10,-2.7 -2,-0.4 15,-0.2 -0.830 31.6-141.4-128.9 168.1 -14.3 14.0 52.9 24 23 A S S S+ 0 0 41 13,-1.7 -13,-2.4 -2,-0.3 2,-0.3 0.479 82.6 38.0-108.5 -6.4 -14.6 10.3 53.6 25 24 A A E - C 0 37A 0 12,-1.9 12,-2.1 -16,-0.2 2,-0.3 -1.000 56.9-171.3-147.9 147.4 -12.9 8.9 50.6 26 25 A I E -AC 8 36A 0 -18,-2.9 -18,-2.3 -2,-0.3 2,-0.4 -0.986 12.1-147.4-138.4 146.0 -9.9 9.7 48.4 27 26 A A E -AC 7 35A 2 8,-3.0 7,-2.6 -2,-0.3 8,-1.2 -0.948 11.5-164.2-116.5 136.7 -8.7 8.3 45.1 28 27 A I E -AC 6 33A 7 -22,-3.1 -22,-2.3 -2,-0.4 -23,-1.8 -0.976 6.0-172.4-124.4 130.3 -5.0 8.1 44.1 29 28 A T E > S- C 0 32A 31 3,-2.6 3,-1.7 -2,-0.4 -2,-0.0 -0.983 75.8 -28.2-125.4 118.5 -3.6 7.5 40.6 30 29 A D T 3 S- 0 0 121 -2,-0.5 2,-1.5 1,-0.3 -1,-0.4 0.852 127.9 -43.5 36.6 100.6 0.1 6.9 40.3 31 30 A G T 3 S+ 0 0 31 193,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.241 118.8 93.4 31.8 2.2 0.9 8.9 43.4 32 31 A L E < S-C 29 0A 126 -3,-1.7 -3,-2.6 -2,-1.5 2,-0.4 -0.930 81.6-103.1-122.3 145.2 -1.3 12.0 43.0 33 32 A I E +C 28 0A 22 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.525 35.5 178.0 -69.2 124.3 -4.8 12.6 44.3 34 33 A T E - 0 0 62 -7,-2.6 2,-0.3 -2,-0.4 -6,-0.2 0.661 62.6 -10.7 -99.2 -25.9 -7.3 12.1 41.4 35 34 A A E -C 27 0A 33 -8,-1.2 -8,-3.0 2,-0.0 -1,-0.4 -0.963 53.0-157.1-170.1 158.1 -10.5 12.8 43.3 36 35 A V E +C 26 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.952 42.8 86.6-139.7 156.0 -12.1 13.2 46.8 37 36 A G E S-C 25 0A 6 -12,-2.1 -12,-1.9 -2,-0.3 -13,-1.7 -0.952 71.7 -41.3 157.1-133.4 -15.6 12.7 48.1 38 37 A G S > S- 0 0 13 -2,-0.3 3,-2.0 -14,-0.2 4,-0.2 -0.299 79.6 -59.0-115.7-159.5 -17.7 9.8 49.4 39 38 A D G > S+ 0 0 113 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.581 114.9 85.2 -65.3 -5.0 -18.2 6.2 48.5 40 39 A E G > S+ 0 0 98 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.794 75.0 74.2 -65.3 -22.2 -19.4 7.2 45.0 41 40 A L G X S+ 0 0 17 -3,-2.0 3,-1.8 1,-0.3 4,-0.4 0.798 80.4 70.6 -58.0 -28.1 -15.6 7.2 44.2 42 41 A L G X S+ 0 0 42 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.714 83.6 70.1 -64.3 -17.4 -15.8 3.4 44.3 43 42 A N G < S+ 0 0 143 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.726 94.8 54.9 -71.3 -19.5 -17.8 3.5 41.0 44 43 A S G < S+ 0 0 53 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.579 90.8 101.7 -87.9 -11.7 -14.7 4.7 39.2 45 44 A A < - 0 0 20 -3,-0.8 2,-0.3 -4,-0.4 -40,-0.1 -0.283 49.3-172.8 -73.6 158.0 -12.7 1.6 40.5 46 45 A T > - 0 0 63 -42,-0.3 3,-2.3 -2,-0.0 -2,-0.0 -0.882 49.3 -74.7-141.0 170.6 -11.9 -1.5 38.4 47 46 A E T 3 S+ 0 0 203 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.770 130.4 51.1 -36.7 -38.9 -10.3 -4.9 39.1 48 47 A K T 3 S+ 0 0 186 2,-0.1 2,-0.3 -42,-0.0 -1,-0.3 0.748 85.1 99.9 -77.2 -25.4 -6.9 -3.2 39.3 49 48 A T < - 0 0 9 -3,-2.3 2,-0.3 -43,-0.1 -43,-0.3 -0.468 69.4-137.3 -69.3 124.4 -7.8 -0.4 41.8 50 49 A K E -b 6 0A 112 -45,-3.9 -43,-2.5 -2,-0.3 2,-0.4 -0.648 22.1-161.5 -78.9 134.3 -6.7 -1.2 45.3 51 50 A K E -b 7 0A 114 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.971 8.5-166.0-124.0 134.6 -9.4 -0.2 47.8 52 51 A I E -b 8 0A 53 -45,-3.0 -43,-2.3 -2,-0.4 2,-0.9 -0.954 13.9-148.0-124.6 116.4 -9.0 0.3 51.5 53 52 A D E -b 9 0A 67 -2,-0.5 -43,-0.2 -45,-0.2 -45,-0.1 -0.712 9.9-161.6 -80.9 106.3 -11.9 0.6 53.9 54 53 A L > - 0 0 1 -45,-3.0 3,-2.2 -2,-0.9 -44,-0.2 0.542 20.8-140.0 -66.9 -9.4 -10.6 3.0 56.5 55 54 A K T 3 - 0 0 150 -46,-0.3 -44,-0.2 1,-0.3 -45,-0.1 0.874 68.9 -54.9 46.9 45.4 -13.3 1.8 59.0 56 55 A R T 3 S+ 0 0 148 -46,-3.5 -1,-0.3 1,-0.2 -45,-0.2 0.578 100.6 142.4 65.1 15.8 -13.8 5.4 60.1 57 56 A K < - 0 0 69 -3,-2.2 -45,-1.7 -47,-0.2 2,-0.4 -0.484 59.6-105.8 -77.2 157.7 -10.1 6.0 60.9 58 57 A R E -df 12 219B 38 160,-2.6 162,-3.1 -47,-0.2 2,-0.5 -0.714 32.3-144.6 -85.0 133.4 -8.7 9.4 60.1 59 58 A A E +df 13 220B 3 -47,-2.6 -45,-0.5 -2,-0.4 162,-0.2 -0.875 21.4 178.1-103.1 130.4 -6.4 9.3 57.0 60 59 A I E - f 0 221B 30 160,-2.3 162,-2.8 -2,-0.5 2,-0.1 -0.985 34.5-107.0-131.6 139.6 -3.4 11.6 57.0 61 60 A P E - f 0 222B 55 0, 0.0 162,-0.1 0, 0.0 3,-0.1 -0.409 41.5-117.8 -63.6 138.6 -0.6 11.9 54.4 62 61 A G - 0 0 14 160,-2.5 2,-0.1 1,-0.1 151,-0.0 -0.346 43.5 -77.9 -72.3 158.7 2.6 10.4 55.6 63 62 A L - 0 0 52 1,-0.1 2,-0.3 -2,-0.0 7,-0.2 -0.403 54.4-176.5 -57.6 128.5 5.7 12.6 56.0 64 63 A N + 0 0 107 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.741 28.4 116.1-135.8 83.5 7.0 13.1 52.5 65 64 A D > - 0 0 37 3,-0.3 3,-1.7 -2,-0.3 79,-0.0 -0.990 64.2-125.9-151.7 143.5 10.2 15.1 52.4 66 65 A S T 3 S+ 0 0 86 -2,-0.3 -1,-0.0 1,-0.3 142,-0.0 0.642 111.5 52.0 -62.5 -17.0 13.8 14.5 51.3 67 66 A H T 3 S+ 0 0 73 141,-0.1 142,-2.4 76,-0.0 2,-0.4 0.445 100.7 73.1-100.4 -0.9 15.1 15.7 54.6 68 67 A I E < -g 209 0C 13 -3,-1.7 2,-0.5 140,-0.2 -3,-0.3 -0.929 57.5-164.4-118.7 138.9 12.9 13.4 56.7 69 68 A H E -g 210 0C 51 140,-2.7 142,-2.4 -2,-0.4 2,-0.6 -0.983 14.9-146.0-119.9 119.6 13.1 9.7 57.3 70 69 A V E -g 211 0C 21 -2,-0.5 2,-0.7 140,-0.2 140,-0.1 -0.770 20.1-130.4 -85.4 121.4 10.0 8.0 58.8 71 70 A I E -g 212 0C 2 140,-2.9 142,-2.0 -2,-0.6 3,-0.4 -0.632 30.6-159.5 -76.0 113.5 11.1 5.2 61.0 72 71 A R + 0 0 148 -2,-0.7 -1,-0.0 1,-0.2 -3,-0.0 -0.568 56.4 29.5 -96.0 156.4 9.0 2.1 60.0 73 72 A G + 0 0 51 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.620 69.1 145.7 79.1 15.0 8.2 -1.1 61.8 74 73 A L 0 0 34 -3,-0.4 -1,-0.2 109,-0.0 109,-0.2 -0.698 360.0 360.0 -87.4 135.6 8.3 0.0 65.5 75 74 A E 0 0 161 107,-2.9 109,-0.2 -2,-0.4 140,-0.0 -0.743 360.0 360.0-104.9 360.0 5.8 -1.7 67.8 76 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 0 B M 0 0 229 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.8 15.5 28.5 90.2 78 1 B N + 0 0 151 2,-0.0 27,-0.0 27,-0.0 0, 0.0 -0.891 360.0 169.8-141.6 105.8 14.6 26.2 87.2 79 2 B V - 0 0 53 -2,-0.4 27,-0.2 1,-0.0 42,-0.1 -0.837 40.3 -90.8-117.9 153.3 10.9 25.1 87.1 80 3 B P - 0 0 10 0, 0.0 42,-0.3 0, 0.0 25,-0.3 -0.363 21.9-155.9 -64.8 139.3 8.9 23.3 84.4 81 4 B D S S+ 0 0 66 23,-2.5 45,-2.6 1,-0.3 2,-0.3 0.770 79.2 11.5 -81.8 -28.7 7.1 25.5 81.9 82 5 B M E -Ij 104 126D 45 22,-1.8 22,-3.0 43,-0.2 2,-0.4 -0.997 58.3-164.0-152.6 146.1 4.6 22.8 81.1 83 6 B I E -Ij 103 127D 0 43,-2.6 45,-2.6 -2,-0.3 2,-0.5 -0.942 4.0-170.7-136.8 113.8 3.5 19.4 82.3 84 7 B L E +Ij 102 128D 2 18,-1.7 18,-2.3 -2,-0.4 2,-0.3 -0.860 23.3 166.7-100.1 133.8 1.4 16.9 80.3 85 8 B Y E + j 0 129D 51 43,-2.3 45,-2.9 -2,-0.5 46,-0.3 -0.894 40.5 41.0-143.0 174.2 0.2 14.0 82.3 86 9 B N S S+ 0 0 44 -2,-0.3 46,-3.3 1,-0.2 47,-0.3 0.895 91.0 104.9 53.5 47.3 -2.2 11.0 82.4 87 10 B G S S- 0 0 1 13,-1.9 2,-0.6 45,-0.2 47,-0.2 -0.632 79.1 -90.7-135.4-166.1 -1.6 10.2 78.8 88 11 B K E +l 134 0E 86 45,-2.9 47,-3.2 -2,-0.2 2,-0.5 -0.961 45.8 175.7-117.3 111.0 0.2 7.6 76.6 89 12 B I E -lM 135 99E 1 10,-2.6 10,-2.6 -2,-0.6 2,-0.4 -0.947 17.9-154.5-127.0 116.6 3.7 8.8 75.7 90 13 B T E - M 0 98E 71 45,-0.6 2,-0.3 -2,-0.5 8,-0.2 -0.702 15.3-174.5 -87.1 131.2 6.3 6.8 73.8 91 14 B T - 0 0 6 6,-3.0 76,-0.2 -2,-0.4 2,-0.1 -0.910 32.3-128.9-122.8 153.4 9.9 7.7 74.5 92 15 B L S S+ 0 0 12 74,-2.9 75,-0.1 -2,-0.3 76,-0.1 -0.192 72.1 119.1 -93.7 39.8 13.0 6.3 72.7 93 16 B D > - 0 0 30 3,-0.3 3,-2.0 73,-0.2 -2,-0.2 -0.929 57.2-152.8-105.3 107.4 14.5 5.4 76.1 94 17 B P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 0.817 95.0 52.8 -48.7 -35.3 15.0 1.6 76.0 95 18 B S T 3 S+ 0 0 118 1,-0.3 -3,-0.0 -3,-0.1 90,-0.0 0.657 128.0 17.6 -77.5 -16.9 14.7 1.5 79.8 96 19 B Q < + 0 0 85 -3,-2.0 -3,-0.3 -5,-0.0 -1,-0.3 -0.435 68.5 163.0-155.9 70.5 11.4 3.4 79.9 97 20 B P + 0 0 72 0, 0.0 -6,-3.0 0, 0.0 2,-0.4 0.670 69.1 42.9 -64.2 -23.5 9.8 3.3 76.4 98 21 B E E +M 90 0E 93 -8,-0.2 2,-0.3 -5,-0.1 -8,-0.2 -0.991 62.3 157.3-134.9 130.8 6.4 4.3 77.7 99 22 B V E -M 89 0E 13 -10,-2.6 -10,-2.6 -2,-0.4 15,-0.1 -0.848 35.3-140.0-138.2 173.7 5.3 6.9 80.3 100 23 B S S S+ 0 0 30 13,-1.6 -13,-1.9 -2,-0.3 2,-0.3 0.483 81.8 39.0-116.0 -6.8 2.2 8.9 81.1 101 24 B A E - K 0 113D 0 12,-2.1 12,-2.4 -16,-0.2 2,-0.3 -0.990 55.2-174.8-145.5 153.8 3.7 12.3 81.9 102 25 B I E -IK 84 112D 0 -18,-2.3 -18,-1.7 -2,-0.3 2,-0.5 -0.991 15.6-142.1-147.8 147.7 6.5 14.6 80.8 103 26 B A E -IK 83 111D 0 8,-2.9 7,-3.5 -2,-0.3 8,-1.1 -0.955 12.6-160.4-115.9 129.8 7.9 17.9 82.0 104 27 B I E -IK 82 109D 7 -22,-3.0 -23,-2.5 -2,-0.5 -22,-1.8 -0.938 7.7-176.5-114.3 122.9 9.0 20.6 79.6 105 28 B T E > S- K 0 108D 19 3,-3.4 3,-2.1 -2,-0.5 -2,-0.0 -0.959 72.1 -26.9-121.8 116.9 11.4 23.4 80.7 106 29 B D T 3 S- 0 0 135 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.920 128.7 -44.2 46.7 54.1 12.3 26.1 78.3 107 30 B G T 3 S+ 0 0 14 1,-0.2 194,-3.8 -3,-0.1 2,-0.4 0.403 120.5 105.1 76.3 -2.9 11.7 23.9 75.3 108 31 B L E < S-K 105 0D 82 -3,-2.1 -3,-3.4 192,-0.2 2,-0.5 -0.889 76.4-114.7-116.8 143.5 13.5 20.9 76.7 109 32 B I E +K 104 0D 19 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.601 35.8 174.7 -70.8 121.2 12.2 17.7 78.2 110 33 B T E - 0 0 72 -7,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.757 60.0 -2.3-100.2 -32.0 13.2 17.8 81.8 111 34 B A E -K 103 0D 31 -8,-1.1 -8,-2.9 58,-0.0 -1,-0.4 -0.990 53.3-160.1-158.2 157.2 11.6 14.7 83.2 112 35 B V E +K 102 0D 26 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.952 44.1 81.1-137.2 153.2 9.4 11.8 82.2 113 36 B G E -K 101 0D 7 -12,-2.4 -12,-2.1 -2,-0.3 -13,-1.6 -0.981 69.5 -39.8 155.1-139.3 7.2 9.5 84.4 114 37 B G S > S- 0 0 14 -2,-0.3 3,-2.3 -14,-0.2 4,-0.2 -0.210 78.9 -55.1-111.8-158.7 3.9 9.5 86.1 115 38 B D G > S+ 0 0 96 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.711 117.2 80.7 -54.8 -21.5 1.6 11.8 88.1 116 39 B E G > S+ 0 0 106 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.682 75.4 74.9 -61.5 -16.3 4.4 12.4 90.5 117 40 B L G X S+ 0 0 18 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.765 79.2 71.7 -67.7 -24.4 5.7 14.9 87.9 118 41 B L G X S+ 0 0 56 -3,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.806 82.2 72.1 -61.4 -27.3 3.0 17.4 89.0 119 42 B N G < S+ 0 0 147 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.671 90.5 59.4 -63.3 -15.5 4.9 17.9 92.3 120 43 B S G < S+ 0 0 53 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.464 86.4 104.6 -91.1 -2.2 7.5 19.9 90.4 121 44 B A < - 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