==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-AUG-04 1WOM . COMPND 2 MOLECULE: SIGMA FACTOR SIGB REGULATION PROTEIN RSBQ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.KANEKO,T.KUMASAKA,N.TANAKA . 541 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.3 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 . 2 0.4 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-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 . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 3 0 0 1 1 0 2 1 4 6 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 5 2 3 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A A 0 0 129 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 65.8 72.0 49.2 2 0 A G > - 0 0 54 3,-0.1 4,-1.5 1,-0.1 5,-0.1 0.995 360.0-168.3 59.8 73.3 62.5 71.0 47.5 3 1 A H H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.832 73.9 58.9 -67.6 -37.7 60.8 70.4 50.8 4 2 A M H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.962 113.3 40.6 -58.1 -48.6 57.6 68.7 49.6 5 3 A T H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.837 111.8 56.4 -67.8 -33.6 59.7 65.9 48.0 6 4 A S H X S+ 0 0 62 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.862 111.0 44.2 -66.5 -35.6 62.2 65.8 50.9 7 5 A I H X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.937 111.5 52.4 -72.7 -48.3 59.3 65.1 53.3 8 6 A L H <>S+ 0 0 55 -4,-2.4 5,-2.0 -5,-0.3 -2,-0.2 0.837 115.1 44.1 -55.5 -33.5 57.7 62.6 51.0 9 7 A S H ><5S+ 0 0 79 -4,-1.9 3,-1.5 3,-0.2 -2,-0.2 0.944 111.0 50.7 -78.2 -50.6 61.1 60.8 50.9 10 8 A R H 3<5S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.884 121.1 35.4 -54.7 -41.2 61.9 61.0 54.7 11 9 A N T 3<5S- 0 0 0 -4,-2.7 42,-3.0 -5,-0.1 -1,-0.3 0.247 104.0-125.2-100.4 14.2 58.6 59.5 55.6 12 10 A H T < 5 - 0 0 56 -3,-1.5 -3,-0.2 40,-0.2 2,-0.2 0.879 41.2-164.3 44.2 46.5 58.2 57.1 52.6 13 11 A V < + 0 0 20 -5,-2.0 2,-0.3 -6,-0.3 39,-0.2 -0.392 16.2 172.1 -68.0 133.5 54.9 58.8 51.8 14 12 A K E -A 51 0A 90 37,-2.0 37,-2.1 -3,-0.2 2,-0.4 -0.991 17.5-155.2-140.3 145.8 52.5 57.0 49.5 15 13 A V E +A 50 0A 75 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.988 18.0 172.3-125.8 135.5 48.9 57.6 48.4 16 14 A K E +A 49 0A 75 33,-2.4 33,-4.2 -2,-0.4 -2,-0.0 -0.857 40.2 18.0-134.9 167.1 46.5 55.0 47.1 17 15 A G E S-A 48 0A 36 -2,-0.3 2,-0.3 31,-0.3 31,-0.3 -0.111 71.5-108.3 67.4-168.1 42.8 54.7 46.2 18 16 A S + 0 0 78 26,-1.8 2,-0.3 29,-0.6 3,-0.1 -0.975 46.8 120.0-160.3 150.2 40.5 57.6 45.6 19 17 A G - 0 0 32 -2,-0.3 28,-0.2 28,-0.1 29,-0.1 -0.957 67.7 -83.7 169.2 176.9 37.6 59.3 47.3 20 18 A K S S+ 0 0 198 26,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.871 112.1 39.1 -73.6 -36.1 36.2 62.5 48.7 21 19 A A S S- 0 0 44 25,-0.5 27,-1.7 -3,-0.1 2,-0.3 -0.654 75.5-140.4-110.3 167.0 38.0 61.9 52.0 22 20 A S E -b 48 0A 2 25,-0.2 71,-3.2 -2,-0.2 2,-0.5 -0.923 1.4-150.2-127.8 153.3 41.4 60.4 53.0 23 21 A I E -bc 49 93A 0 25,-2.2 27,-2.9 -2,-0.3 2,-0.5 -0.981 8.6-157.2-126.1 119.4 42.6 58.1 55.7 24 22 A M E -bc 50 94A 0 69,-2.9 71,-3.6 -2,-0.5 2,-0.5 -0.841 9.0-154.8 -96.6 128.0 46.1 58.4 57.0 25 23 A F E -bc 51 95A 1 25,-2.9 27,-0.6 -2,-0.5 71,-0.2 -0.904 7.0-165.3-106.2 129.5 47.5 55.2 58.7 26 24 A A E - c 0 96A 0 69,-2.9 71,-2.2 -2,-0.5 74,-0.1 -0.958 15.6-130.6-119.8 122.9 50.2 55.5 61.3 27 25 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.037 19.2-119.8 -61.9 164.2 52.3 52.5 62.5 28 26 A G > - 0 0 0 1,-0.2 3,-1.7 4,-0.2 70,-0.1 -0.278 57.7 -48.7 -93.4-174.0 53.0 51.6 66.1 29 27 A F T 3 S+ 0 0 14 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.311 127.4 10.4 -60.0 137.9 56.4 51.4 67.7 30 28 A G T 3 S+ 0 0 11 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.554 106.0 113.9 71.7 9.9 58.9 49.4 65.7 31 29 A C < - 0 0 11 -3,-1.7 23,-0.4 151,-0.0 -1,-0.2 -0.861 50.4-153.5-118.9 150.6 56.7 49.2 62.6 32 30 A D > - 0 0 43 -2,-0.3 3,-2.0 21,-0.1 4,-0.2 -0.584 48.3 -84.1-106.8 174.1 56.9 50.5 59.1 33 31 A Q G > S+ 0 0 21 1,-0.3 3,-2.0 -2,-0.2 4,-0.1 0.740 116.8 77.3 -52.5 -26.3 53.9 51.2 56.8 34 32 A S G > S+ 0 0 34 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.644 74.0 76.5 -63.6 -13.5 53.7 47.5 55.7 35 33 A V G < S+ 0 0 5 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.720 90.8 59.3 -68.0 -16.5 52.1 46.4 59.0 36 34 A W G X> S+ 0 0 2 -3,-2.0 4,-1.9 -4,-0.2 3,-1.6 0.479 73.3 105.6 -87.4 -2.3 49.0 48.0 57.5 37 35 A N T <4 S+ 0 0 105 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.769 80.5 46.6 -46.7 -37.5 49.0 45.6 54.4 38 36 A A T 34 S+ 0 0 51 -3,-0.4 -1,-0.3 214,-0.3 -2,-0.1 0.649 126.0 26.1 -84.4 -15.3 46.1 43.5 55.7 39 37 A V T X4 S+ 0 0 0 -3,-1.6 3,-1.9 -4,-0.1 4,-0.2 0.819 109.4 59.3-110.4 -58.6 43.9 46.4 56.6 40 38 A A G >< S+ 0 0 2 -4,-1.9 3,-2.3 1,-0.3 4,-0.3 0.798 94.9 62.7 -47.3 -45.9 44.6 49.6 54.6 41 39 A P G > S+ 0 0 64 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.712 89.7 71.6 -60.1 -15.2 44.0 48.3 51.1 42 40 A A G < S+ 0 0 52 -3,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.673 99.5 48.1 -72.3 -13.7 40.3 47.6 52.1 43 41 A F G <> S+ 0 0 13 -3,-2.3 4,-2.0 -4,-0.2 3,-0.2 0.428 82.4 89.3-106.5 -0.4 39.8 51.4 52.0 44 42 A E T <4 S+ 0 0 59 -3,-0.8 -26,-1.8 -4,-0.3 -1,-0.1 0.806 79.1 67.5 -66.1 -29.3 41.3 52.3 48.7 45 43 A E T 4 S+ 0 0 158 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.935 119.0 16.1 -55.5 -51.8 38.0 51.7 47.0 46 44 A D T 4 S+ 0 0 115 -3,-0.2 -25,-0.5 -4,-0.2 -26,-0.4 0.526 126.4 42.1-104.7 -7.7 36.3 54.7 48.7 47 45 A H S < S- 0 0 37 -4,-2.0 -29,-0.6 -28,-0.2 2,-0.5 -0.962 77.5-110.9-139.9 157.4 39.2 56.8 50.0 48 46 A R E -Ab 17 22A 83 -27,-1.7 -25,-2.2 -2,-0.3 2,-0.5 -0.733 44.3-146.7 -78.0 130.3 42.6 58.1 49.2 49 47 A V E -Ab 16 23A 0 -33,-4.2 -33,-2.4 -2,-0.5 2,-0.5 -0.920 9.7-157.6-109.1 128.8 44.8 56.0 51.5 50 48 A I E +Ab 15 24A 2 -27,-2.9 -25,-2.9 -2,-0.5 2,-0.3 -0.920 12.0 178.8-111.5 125.7 47.9 57.6 53.0 51 49 A L E +Ab 14 25A 4 -37,-2.1 -37,-2.0 -2,-0.5 2,-0.3 -0.891 8.7 160.0-120.3 150.1 50.8 55.5 54.3 52 50 A F - 0 0 0 -27,-0.6 2,-0.3 -2,-0.3 -40,-0.2 -0.989 28.2-124.6-164.2 162.4 54.1 56.6 55.8 53 51 A D - 0 0 11 -42,-3.0 2,-0.2 -2,-0.3 -21,-0.1 -0.810 18.2-127.8-114.7 154.0 57.1 55.7 57.9 54 52 A Y - 0 0 11 -23,-0.4 3,-0.4 -2,-0.3 -21,-0.1 -0.608 49.2 -87.4 -87.9 159.5 58.6 57.2 61.0 55 53 A V S S+ 0 0 13 -2,-0.2 -1,-0.1 1,-0.2 -44,-0.1 -0.243 106.2 51.1 -63.0 157.7 62.3 57.8 60.7 56 54 A G + 0 0 5 1,-0.2 130,-1.4 -3,-0.1 2,-0.9 0.630 64.8 142.5 90.7 15.8 64.6 55.0 61.7 57 55 A S - 0 0 26 -3,-0.4 3,-0.4 128,-0.2 2,-0.3 -0.760 63.3-109.8 -99.6 98.2 63.2 52.0 59.7 58 56 A G S S+ 0 0 51 -2,-0.9 -1,-0.1 126,-0.5 127,-0.1 0.182 118.6 47.7 21.2 -70.6 66.0 49.7 58.4 59 57 A H S S+ 0 0 96 -2,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.150 91.6 124.0 -78.2 21.9 65.6 50.6 54.7 60 58 A S S S- 0 0 22 -3,-0.4 -50,-0.1 1,-0.1 -49,-0.0 -0.667 71.0-133.3 -87.8 137.2 65.6 54.2 55.9 61 59 A D - 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 -51,-0.1 0.838 28.9-162.8 -54.4 -30.8 68.2 56.7 54.4 62 60 A L > + 0 0 82 1,-0.2 3,-1.2 -52,-0.1 -1,-0.2 0.324 68.8 101.3 62.8 -11.3 68.6 57.6 58.1 63 61 A R T 3 S+ 0 0 81 1,-0.2 -1,-0.2 3,-0.0 -53,-0.1 0.389 75.6 60.8 -79.7 5.7 70.3 60.7 56.7 64 62 A A T 3 S+ 0 0 40 -54,-0.1 -1,-0.2 -55,-0.1 2,-0.1 0.439 83.3 107.8-106.7 -8.4 66.9 62.3 57.5 65 63 A Y < - 0 0 51 -3,-1.2 2,-0.4 4,-0.0 -55,-0.0 -0.383 48.7-167.4 -72.7 150.1 67.3 61.5 61.2 66 64 A D > - 0 0 84 1,-0.1 4,-1.4 -2,-0.1 5,-0.1 -0.958 18.4-142.4-142.7 118.7 67.9 64.2 63.8 67 65 A L T 4 S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.888 97.0 39.2 -44.0 -58.1 68.9 63.5 67.4 68 66 A N T >4 S+ 0 0 129 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.904 106.6 60.3 -65.2 -48.7 66.9 66.2 69.1 69 67 A R G >4 S+ 0 0 78 1,-0.3 3,-0.7 2,-0.1 6,-0.5 0.891 109.9 41.7 -50.9 -45.8 63.7 66.3 67.1 70 68 A Y G 3< S+ 0 0 2 -4,-1.4 -1,-0.3 1,-0.2 126,-0.2 0.189 82.9 100.2 -91.8 19.2 62.8 62.7 67.9 71 69 A Q G < S+ 0 0 88 -3,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.824 93.6 26.0 -70.8 -31.3 63.8 62.9 71.6 72 70 A T S X> S- 0 0 72 -3,-0.7 3,-1.2 -4,-0.4 4,-0.6 -0.820 92.9-103.2-125.5 168.6 60.1 63.3 72.5 73 71 A L H >> S+ 0 0 7 123,-0.3 4,-2.5 -2,-0.3 3,-0.6 0.741 111.7 76.1 -63.6 -20.9 56.9 62.3 70.8 74 72 A D H 3> S+ 0 0 108 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.879 89.5 56.5 -57.7 -38.3 56.4 65.9 69.6 75 73 A G H <> S+ 0 0 7 -3,-1.2 4,-1.0 -6,-0.5 -1,-0.3 0.854 109.2 46.6 -61.0 -34.3 59.0 65.3 67.0 76 74 A Y H S+ 0 0 1 -4,-2.4 5,-2.2 1,-0.2 -1,-0.2 0.879 111.9 46.5 -58.2 -37.9 49.8 66.6 55.9 85 83 A E H <5S+ 0 0 97 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.855 112.1 49.8 -72.5 -36.9 51.4 69.8 54.7 86 84 A A H <5S+ 0 0 22 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.8 48.7 -67.9 -43.2 53.3 68.1 51.9 87 85 A L T <5S- 0 0 38 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.525 108.4-132.0 -73.8 -4.7 50.2 66.3 50.7 88 86 A D T 5 + 0 0 113 -3,-0.5 -3,-0.2 -5,-0.2 2,-0.1 0.841 43.6 172.0 57.2 36.5 48.5 69.7 50.8 89 87 A L < - 0 0 26 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.432 33.2-164.9 -77.3 149.6 45.5 68.2 52.7 90 88 A K S S- 0 0 153 1,-0.5 2,-0.3 -2,-0.1 -1,-0.1 0.714 78.4 -10.4 -99.8 -30.0 42.8 70.4 54.2 91 89 A E + 0 0 112 -7,-0.1 -1,-0.5 24,-0.0 2,-0.3 -0.980 65.3 179.9-163.8 155.3 41.5 67.5 56.4 92 90 A T E - d 0 115A 3 22,-1.1 24,-1.6 -2,-0.3 25,-0.6 -0.989 32.2-112.6-161.9 153.3 41.9 63.8 56.9 93 91 A V E -cd 23 117A 6 -71,-3.2 -69,-2.9 -2,-0.3 2,-0.5 -0.631 36.6-150.0 -80.6 147.2 40.8 60.7 58.9 94 92 A F E -cd 24 118A 1 23,-2.0 25,-3.3 -2,-0.3 2,-0.6 -0.974 14.7-173.8-127.9 119.9 43.7 59.5 61.0 95 93 A V E +cd 25 119A 0 -71,-3.6 -69,-2.9 -2,-0.5 2,-0.4 -0.947 14.3 175.6-112.7 115.3 44.1 55.8 62.0 96 94 A G E -cd 26 120A 0 23,-2.4 25,-2.9 -2,-0.6 2,-0.5 -0.937 22.5-141.0-124.2 145.3 46.9 55.1 64.4 97 95 A H E > - d 0 121A 6 -71,-2.2 3,-2.7 -2,-0.4 25,-0.2 -0.874 62.3 -46.7-103.8 131.5 48.1 52.0 66.1 98 96 A S T >> S+ 0 0 7 23,-3.0 3,-2.0 -2,-0.5 4,-1.0 -0.199 136.4 8.1 52.3-126.5 49.3 52.1 69.7 99 97 A V H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.782 126.2 68.1 -56.9 -23.1 51.8 54.9 70.2 100 98 A G H <> S+ 0 0 0 -3,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.840 94.4 55.6 -64.5 -32.0 50.8 56.0 66.7 101 99 A A H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.917 110.1 44.9 -64.7 -42.9 47.3 56.8 68.0 102 100 A L H X S+ 0 0 2 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.840 109.5 54.7 -69.4 -35.7 48.8 59.2 70.6 103 101 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.2 46.4 -63.1 -44.3 51.2 60.8 68.1 104 102 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.906 110.4 53.5 -63.7 -40.4 48.1 61.5 66.0 105 103 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.934 107.9 49.9 -60.5 -46.7 46.4 62.8 69.0 106 104 A L H X S+ 0 0 17 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.918 110.4 49.0 -58.8 -46.7 49.2 65.2 69.8 107 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.839 107.8 56.6 -63.5 -30.8 49.3 66.6 66.3 108 106 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 103.3 53.0 -71.2 -29.1 45.5 67.0 66.4 109 107 A I H < S+ 0 0 55 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.821 114.2 43.1 -73.1 -29.3 45.8 69.3 69.5 110 108 A R H < S+ 0 0 166 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 135.6 15.2 -82.0 -38.6 48.3 71.4 67.6 111 109 A R >< + 0 0 52 -4,-2.7 3,-1.6 -5,-0.2 4,-0.3 -0.566 68.9 163.4-136.5 69.5 46.3 71.4 64.4 112 110 A P G > S+ 0 0 42 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.857 72.9 65.0 -57.2 -37.1 42.7 70.2 65.1 113 111 A E G 3 S+ 0 0 111 1,-0.3 -5,-0.1 -22,-0.1 3,-0.0 0.656 94.2 64.2 -62.3 -13.0 41.3 71.6 61.8 114 112 A L G < S+ 0 0 9 -3,-1.6 -22,-1.1 -7,-0.2 2,-0.5 0.641 96.7 63.2 -85.4 -16.6 43.5 69.1 60.0 115 113 A F E < +d 92 0A 6 -3,-2.0 -22,-0.2 -4,-0.3 -1,-0.1 -0.932 47.4 179.3-121.9 123.6 41.8 66.1 61.4 116 114 A S E S+ 0 0 21 -24,-1.6 2,-0.3 -2,-0.5 -23,-0.2 0.939 78.6 4.0 -77.7 -51.6 38.2 65.0 60.9 117 115 A H E -d 93 0A 32 -25,-0.6 -23,-2.0 94,-0.1 2,-0.5 -0.964 57.4-145.5-137.4 156.1 38.4 61.8 63.0 118 116 A L E -de 94 213A 1 94,-2.2 96,-2.5 -2,-0.3 2,-0.8 -0.927 14.6-170.1-120.9 102.3 40.9 60.0 65.2 119 117 A V E -de 95 214A 0 -25,-3.3 -23,-2.4 -2,-0.5 2,-0.6 -0.852 10.4-165.3 -95.7 112.3 40.6 56.2 65.0 120 118 A M E -de 96 215A 1 94,-3.1 96,-2.9 -2,-0.8 2,-0.9 -0.868 8.9-163.3-104.7 116.5 42.8 54.8 67.8 121 119 A V E S-de 97 216A 0 -25,-2.9 -23,-3.0 -2,-0.6 -20,-0.2 -0.822 78.5 -20.1 -99.3 101.9 43.7 51.1 67.7 122 120 A G S S+ 0 0 0 94,-2.2 -1,-0.2 -2,-0.9 95,-0.1 0.922 88.2 179.4 71.4 47.2 45.0 50.1 71.1 123 121 A P - 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