==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-APR-05 1Z9Z . COMPND 2 MOLECULE: CYTOSKELETON ASSEMBLY CONTROL PROTEIN SLA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,A.P.T.SALMAZO,P.ZOU,Y.H.SONG,F.LEHMANN,M . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 63 0, 0.0 28,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 31.2 28.0 19.2 16.6 2 2 A M + 0 0 205 1,-0.1 2,-0.4 26,-0.1 28,-0.1 0.766 360.0 20.7 -26.2 -57.5 31.8 19.6 16.0 3 3 A E S S- 0 0 62 26,-0.3 26,-3.0 56,-0.0 2,-0.3 -0.983 76.6-168.4-126.5 130.7 31.4 23.5 16.0 4 4 A R E +A 28 0A 108 -2,-0.4 56,-2.3 24,-0.3 2,-0.3 -0.786 6.2 177.0-114.3 157.6 28.6 25.5 17.6 5 5 A G E -AB 27 59A 2 22,-2.5 22,-2.6 54,-0.3 2,-0.4 -0.931 24.3-129.8-147.1 169.3 27.4 29.1 17.5 6 6 A I E -AB 26 58A 49 52,-1.8 52,-2.5 -2,-0.3 20,-0.2 -0.998 29.4-122.8-125.6 128.1 24.7 31.5 18.6 7 7 A V E - B 0 57A 1 18,-3.0 17,-2.9 -2,-0.4 50,-0.2 -0.500 22.4-172.9 -68.1 137.9 23.0 33.8 16.2 8 8 A Q + 0 0 62 48,-2.8 2,-0.3 15,-0.2 15,-0.1 0.564 65.2 29.6-110.4 -15.9 23.3 37.5 17.1 9 9 A Y S S- 0 0 33 47,-0.5 -1,-0.2 13,-0.1 2,-0.2 -0.991 84.1-102.1-141.0 150.8 21.0 39.2 14.5 10 10 A D - 0 0 81 -2,-0.3 2,-0.4 63,-0.2 63,-0.3 -0.498 40.2-177.4 -66.8 139.4 17.8 38.2 12.6 11 11 A F B -F 21 0B 4 10,-2.7 10,-2.9 -2,-0.2 2,-0.5 -0.960 12.4-157.4-144.8 124.1 18.6 37.3 8.9 12 12 A M - 0 0 96 -2,-0.4 59,-0.2 59,-0.3 8,-0.1 -0.914 25.7-116.9-104.9 124.3 16.0 36.3 6.3 13 13 A A + 0 0 30 -2,-0.5 3,-0.1 1,-0.2 7,-0.1 -0.283 29.1 178.6 -56.6 129.3 17.0 34.2 3.3 14 14 A E + 0 0 87 1,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.477 68.6 35.8-108.4 -16.4 16.6 36.1 0.0 15 15 A S S > S- 0 0 53 1,-0.0 3,-1.8 0, 0.0 -1,-0.1 -0.941 90.9 -99.5-137.6 167.2 17.9 33.2 -2.2 16 16 A Q T 3 S+ 0 0 180 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.737 114.8 53.4 -55.6 -31.7 17.8 29.4 -2.2 17 17 A D T 3 S+ 0 0 72 33,-0.1 34,-3.0 2,-0.1 -1,-0.3 0.445 95.3 89.3 -90.6 3.6 21.3 28.8 -0.7 18 18 A E B < -c 51 0A 21 -3,-1.8 2,-0.4 32,-0.3 34,-0.2 -0.526 66.0-137.0 -99.4 165.3 20.6 30.9 2.4 19 19 A L - 0 0 9 32,-2.0 2,-0.4 -2,-0.2 31,-0.1 -0.982 12.4-132.7-128.6 126.3 19.2 30.2 5.8 20 20 A T + 0 0 50 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.647 35.4 173.3 -77.7 131.9 16.7 32.2 7.8 21 21 A I B -F 11 0B 0 -10,-2.9 -10,-2.7 -2,-0.4 2,-0.3 -0.941 21.9-141.6-140.6 156.1 17.8 32.6 11.4 22 22 A K > - 0 0 110 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.931 37.5 -89.3-121.8 145.9 16.7 34.6 14.4 23 23 A S T 3 S+ 0 0 58 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.227 115.3 26.0 -48.8 135.0 18.7 36.3 17.1 24 24 A G T 3 S+ 0 0 46 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.227 87.8 138.0 93.3 -14.7 19.4 33.8 20.0 25 25 A D < - 0 0 53 -3,-2.4 -18,-3.0 -19,-0.1 2,-0.4 -0.390 51.3-129.6 -67.9 142.0 19.1 30.7 17.8 26 26 A K E -A 6 0A 137 -20,-0.2 18,-2.0 -3,-0.1 19,-0.4 -0.732 32.7-178.7 -92.6 136.6 21.7 28.0 18.3 27 27 A V E -AD 5 43A 1 -22,-2.6 -22,-2.5 -2,-0.4 2,-0.5 -0.911 30.5-127.0-131.0 160.1 23.5 26.7 15.2 28 28 A Y E -AD 4 42A 57 14,-2.7 14,-2.3 -2,-0.3 2,-0.8 -0.901 27.3-135.4 -95.2 139.8 26.0 24.2 14.1 29 29 A I E + D 0 41A 13 -26,-3.0 -26,-0.3 -2,-0.5 12,-0.2 -0.868 29.2 173.5 -97.7 103.2 28.8 25.8 12.0 30 30 A L E + 0 0 91 10,-1.9 2,-0.3 -2,-0.8 11,-0.2 0.839 68.1 10.9 -82.9 -34.0 29.2 23.4 9.1 31 31 A D E + D 0 40A 35 9,-1.9 9,-1.8 1,-0.1 -1,-0.3 -0.833 52.6 149.7-153.5 108.4 31.7 25.5 7.0 32 32 A D + 0 0 65 -2,-0.3 -1,-0.1 -3,-0.2 7,-0.1 0.141 67.7 78.3-118.4 17.3 33.6 28.5 8.1 33 33 A K S S+ 0 0 193 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.723 84.0 55.7 -94.9 -26.5 36.6 27.8 5.8 34 34 A K S S+ 0 0 182 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.802 114.6 15.9 -82.4 -30.0 35.4 28.9 2.4 35 35 A S - 0 0 38 3,-0.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.997 49.3-151.3-147.1 138.0 34.4 32.5 3.0 36 36 A K S S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.1 19,-0.1 0.524 104.6 45.1 -80.5 -10.1 35.0 35.1 5.7 37 37 A D S S+ 0 0 63 1,-0.3 17,-2.2 17,-0.1 2,-0.4 0.759 115.1 39.3-100.1 -35.3 31.6 36.7 4.8 38 38 A W E - E 0 53A 55 15,-0.3 2,-0.4 16,-0.1 -3,-0.3 -0.985 62.8-171.7-128.8 123.3 29.3 33.7 4.5 39 39 A W E - E 0 52A 38 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.923 25.2-125.9-113.6 137.6 29.2 30.6 6.7 40 40 A M E +DE 31 51A 65 -9,-1.8 -10,-1.9 -2,-0.4 -9,-1.9 -0.727 43.3 169.4 -78.4 124.4 27.2 27.4 6.1 41 41 A C E -DE 29 50A 0 9,-2.9 9,-2.5 -2,-0.5 2,-0.4 -0.837 27.1-147.4-131.8 167.4 25.2 26.7 9.3 42 42 A Q E -DE 28 49A 59 -14,-2.3 -14,-2.7 -2,-0.3 2,-0.3 -0.990 25.2-118.9-138.4 131.1 22.4 24.5 10.5 43 43 A L E > -D 27 0A 20 5,-2.8 4,-2.2 -2,-0.4 -16,-0.2 -0.519 19.4-143.6 -68.4 126.9 19.8 25.4 13.0 44 44 A V T 4 S+ 0 0 41 -18,-2.0 -1,-0.1 -2,-0.3 -17,-0.1 0.908 94.3 40.6 -56.8 -46.9 20.1 23.0 16.0 45 45 A D T 4 S+ 0 0 163 -19,-0.4 -1,-0.2 1,-0.2 -18,-0.1 0.943 127.9 26.3 -76.0 -46.2 16.3 22.7 16.7 46 46 A S T 4 S- 0 0 72 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.706 91.3-133.7 -89.3 -25.8 14.8 22.5 13.1 47 47 A G < + 0 0 33 -4,-2.2 2,-0.1 1,-0.3 -3,-0.1 0.435 52.2 149.3 80.4 2.5 17.8 21.1 11.2 48 48 A K - 0 0 146 -6,-0.1 -5,-2.8 -5,-0.1 2,-0.3 -0.436 27.5-163.6 -68.5 139.8 17.5 23.6 8.4 49 49 A S E + E 0 42A 72 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.900 24.7 103.1-131.2 152.9 20.8 24.5 6.8 50 50 A G E - E 0 41A 5 -9,-2.5 -9,-2.9 -2,-0.3 2,-0.3 -0.957 61.5 -42.0 165.2-172.5 22.3 27.1 4.5 51 51 A L E +cE 18 40A 38 -34,-3.0 -32,-2.0 -2,-0.3 -11,-0.2 -0.578 49.3 168.7 -84.9 138.3 24.5 30.2 4.2 52 52 A V E - E 0 39A 0 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.3 -0.914 45.7 -79.1-137.9 160.5 24.4 33.1 6.7 53 53 A P E > - E 0 38A 0 0, 0.0 3,-1.8 0, 0.0 -15,-0.3 -0.499 34.0-143.2 -63.9 126.6 26.5 36.1 7.4 54 54 A A G > S+ 0 0 7 -17,-2.2 3,-2.5 -2,-0.3 -16,-0.1 0.891 98.8 62.0 -53.7 -43.4 29.6 35.1 9.4 55 55 A Q G 3 S+ 0 0 37 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.569 97.8 58.6 -67.6 -8.9 29.5 38.3 11.4 56 56 A F G < S+ 0 0 0 -3,-1.8 -48,-2.8 -48,-0.1 2,-0.6 0.443 93.5 80.9 -92.3 -2.5 26.1 37.3 12.8 57 57 A I E < -B 7 0A 9 -3,-2.5 -50,-0.2 -4,-0.2 -1,-0.1 -0.930 59.8-164.3-115.8 116.6 27.4 34.0 14.3 58 58 A E E -B 6 0A 107 -52,-2.5 -52,-1.8 -2,-0.6 -3,-0.1 -0.886 21.9-135.2 -94.9 108.8 29.2 34.0 17.6 59 59 A P E B 5 0A 58 0, 0.0 -54,-0.3 0, 0.0 -56,-0.0 -0.320 360.0 360.0 -59.6 146.0 31.2 30.7 18.0 60 60 A V 0 0 141 -56,-2.3 -56,-0.1 -2,-0.0 -55,-0.0 -0.107 360.0 360.0 -73.6 360.0 30.7 29.1 21.4 61 !* 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 62 1 B G 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 29.8 62.9 -5.5 63 2 B M - 0 0 103 1,-0.1 28,-0.1 26,-0.0 0, 0.0 -0.242 360.0 -97.9 -57.3 139.4 29.4 60.5 -2.5 64 3 B E - 0 0 75 26,-0.4 26,-2.8 25,-0.1 2,-0.3 -0.292 41.4-150.9 -58.4 143.3 29.5 56.8 -3.4 65 4 B R E +G 89 0C 98 56,-0.4 56,-3.3 24,-0.3 2,-0.3 -0.854 15.8 177.2-116.1 155.1 26.1 55.1 -3.7 66 5 B G E -GH 88 120C 1 22,-2.7 22,-2.4 -2,-0.3 2,-0.4 -0.903 24.3-126.2-145.2 173.9 24.8 51.6 -3.2 67 6 B I E -GH 87 119C 42 52,-2.2 52,-2.7 -2,-0.3 2,-0.3 -0.996 28.0-123.0-126.5 132.1 21.7 49.4 -3.2 68 7 B V E - H 0 118C 2 18,-3.3 17,-3.2 -2,-0.4 50,-0.2 -0.551 22.2-174.6 -78.3 136.5 20.7 47.3 -0.2 69 8 B Q + 0 0 67 48,-2.9 2,-0.3 -2,-0.3 15,-0.2 0.474 65.0 31.8-108.8 -9.5 20.3 43.6 -0.9 70 9 B Y S S- 0 0 33 47,-0.4 2,-0.3 13,-0.1 -1,-0.1 -0.981 82.2-104.4-146.4 150.8 19.0 42.3 2.4 71 10 B D - 0 0 54 -2,-0.3 2,-0.3 -59,-0.2 -59,-0.3 -0.607 38.8-179.9 -72.9 141.0 16.8 43.5 5.3 72 11 B F B -L 82 0D 4 10,-2.3 10,-2.6 -2,-0.3 2,-0.5 -0.962 14.8-156.3-147.7 125.4 18.8 44.4 8.4 73 12 B M - 0 0 124 -2,-0.3 -63,-0.2 -63,-0.3 8,-0.1 -0.902 27.1-117.5-103.1 124.7 17.4 45.7 11.7 74 13 B A - 0 0 28 -2,-0.5 3,-0.1 1,-0.1 7,-0.1 -0.330 25.5-175.6 -59.6 133.5 19.7 47.7 13.9 75 14 B E S S+ 0 0 90 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.339 73.4 33.0-111.1 1.4 20.3 46.1 17.3 76 15 B S S > S- 0 0 55 1,-0.0 3,-1.7 0, 0.0 -1,-0.1 -0.962 89.9-105.9-148.5 165.1 22.4 49.0 18.6 77 16 B Q T 3 S+ 0 0 206 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.620 114.1 62.1 -72.5 -13.1 22.3 52.7 18.1 78 17 B D T 3 S+ 0 0 84 33,-0.1 34,-3.1 2,-0.0 -1,-0.3 0.599 93.6 82.0 -83.2 -12.9 25.4 52.8 15.9 79 18 B E B < S-i 112 0C 16 -3,-1.7 2,-0.4 32,-0.3 34,-0.2 -0.579 72.3-135.0 -95.1 158.8 23.7 50.6 13.3 80 19 B L - 0 0 7 32,-2.1 2,-0.4 -2,-0.2 31,-0.1 -0.936 13.9-130.4-116.2 129.3 21.2 51.6 10.6 81 20 B T + 0 0 46 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.634 37.0 173.8 -79.4 132.3 18.0 49.8 9.8 82 21 B I B -L 72 0D 1 -10,-2.6 -10,-2.3 -2,-0.4 2,-0.4 -0.927 23.1-144.6-139.3 156.2 17.7 49.0 6.0 83 22 B K > - 0 0 103 -2,-0.3 3,-2.9 -12,-0.2 -15,-0.3 -0.956 37.9 -92.8-122.5 144.0 15.4 47.2 3.6 84 23 B S T 3 S+ 0 0 52 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.265 116.5 30.6 -51.2 135.8 16.3 45.3 0.4 85 24 B G T 3 S+ 0 0 49 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.060 88.0 137.0 96.9 -22.7 15.9 47.7 -2.5 86 25 B D < - 0 0 50 -3,-2.9 -18,-3.3 -19,-0.1 2,-0.4 -0.250 50.0-134.7 -61.5 142.3 16.9 50.7 -0.4 87 26 B K E +G 67 0C 121 -20,-0.2 18,-2.5 18,-0.2 2,-0.3 -0.825 30.7 180.0 -93.2 138.7 19.3 53.2 -1.9 88 27 B V E -GJ 66 104C 0 -22,-2.4 -22,-2.7 -2,-0.4 2,-0.5 -0.912 31.4-123.6-134.8 156.4 22.2 54.4 0.3 89 28 B Y E -GJ 65 103C 70 14,-3.2 14,-1.7 -2,-0.3 2,-1.0 -0.879 26.5-135.7 -88.5 137.4 25.2 56.6 0.3 90 29 B I E + J 0 102C 3 -26,-2.8 -26,-0.4 -2,-0.5 12,-0.2 -0.815 28.4 175.1 -96.2 96.4 28.3 54.7 1.3 91 30 B L E + 0 0 67 10,-1.6 2,-0.3 -2,-1.0 11,-0.2 0.827 69.7 4.4 -75.1 -36.1 29.9 57.2 3.7 92 31 B D E + J 0 101C 30 9,-2.0 9,-1.9 -3,-0.2 -1,-0.3 -0.899 50.4 153.8-151.6 133.6 32.7 54.8 4.6 93 32 B D + 0 0 53 -2,-0.3 -1,-0.1 -3,-0.2 7,-0.1 0.128 69.8 78.0-128.5 15.4 33.9 51.4 3.4 94 33 B K S S+ 0 0 185 1,-0.1 3,-0.1 3,-0.0 6,-0.1 0.787 83.4 56.9 -94.9 -33.3 37.6 51.8 4.3 95 34 B K S S+ 0 0 182 1,-0.2 2,-0.4 4,-0.1 5,-0.1 0.871 113.1 21.5 -71.2 -35.9 37.6 51.2 8.1 96 35 B S - 0 0 41 3,-0.4 -1,-0.2 1,-0.1 -4,-0.0 -0.989 48.4-153.5-140.9 136.8 36.1 47.8 8.2 97 36 B K S S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.1 19,-0.1 0.688 105.0 42.2 -75.0 -14.5 35.5 44.8 5.9 98 37 B D S S+ 0 0 65 1,-0.2 17,-2.0 17,-0.1 2,-0.5 0.806 115.0 41.7-101.5 -36.4 32.5 43.9 8.0 99 38 B W E - K 0 114C 55 15,-0.3 2,-0.4 16,-0.1 -3,-0.4 -0.965 60.2-171.3-127.0 114.9 30.7 47.2 8.7 100 39 B W E - K 0 113C 39 13,-2.5 13,-2.3 -2,-0.5 2,-0.6 -0.833 24.3-127.1 -99.0 142.1 30.1 50.0 6.3 101 40 B M E +JK 92 112C 62 -9,-1.9 -9,-2.0 -2,-0.4 -10,-1.6 -0.776 40.4 169.9 -86.1 122.9 28.8 53.4 7.3 102 41 B C E -JK 90 111C 0 9,-2.6 9,-2.4 -2,-0.6 2,-0.4 -0.852 26.2-153.8-129.7 161.5 25.8 54.3 5.1 103 42 B Q E -JK 89 110C 55 -14,-1.7 -14,-3.2 -2,-0.3 7,-0.2 -0.993 31.2-112.2-133.5 138.0 23.1 56.9 5.0 104 43 B L E > -J 88 0C 26 5,-2.2 3,-0.9 -2,-0.4 -16,-0.3 -0.439 33.5-113.4 -69.1 140.8 19.7 56.3 3.4 105 44 B V T 3 S+ 0 0 34 -18,-2.5 -18,-0.2 1,-0.3 3,-0.1 -0.549 102.6 16.0 -71.2 140.3 19.1 58.3 0.3 106 45 B D T 3 S+ 0 0 162 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.886 118.2 88.7 58.6 41.9 16.3 60.8 0.7 107 46 B S S < S- 0 0 45 -3,-0.9 -1,-0.2 2,-0.1 0, 0.0 -0.989 75.3-133.9-160.7 152.6 16.6 60.4 4.5 108 47 B G S S+ 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.493 71.7 113.3 -82.2 -3.5 18.4 61.7 7.6 109 48 B K + 0 0 145 -4,-0.1 -5,-2.2 -5,-0.0 2,-0.3 -0.544 37.6 165.2 -82.2 127.7 19.2 58.2 8.9 110 49 B S E + K 0 103C 55 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.898 10.0 114.8-133.4 162.6 22.8 56.9 9.1 111 50 B G E - K 0 102C 3 -9,-2.4 -9,-2.6 -2,-0.3 -32,-0.3 -0.925 59.3 -50.8 160.6 178.5 24.7 54.1 10.7 112 51 B L E +iK 79 101C 46 -34,-3.1 -32,-2.1 -2,-0.3 -11,-0.2 -0.565 48.0 174.6 -83.1 140.4 26.7 50.9 10.3 113 52 B V E - K 0 100C 0 -13,-2.3 -13,-2.5 -2,-0.2 2,-0.3 -0.923 43.7 -81.2-137.3 159.2 25.4 48.1 8.1 114 53 B P E > - K 0 99C 0 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.525 35.3-139.4 -67.0 127.7 27.0 44.8 7.0 115 54 B A G > S+ 0 0 10 -17,-2.0 3,-1.8 -2,-0.3 -16,-0.1 0.851 99.3 60.4 -52.8 -42.0 29.2 45.4 4.0 116 55 B Q G 3 S+ 0 0 34 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.521 96.9 61.9 -72.0 -4.8 28.1 42.2 2.2 117 56 B F G < S+ 0 0 0 -3,-1.8 -48,-2.9 1,-0.1 2,-0.6 0.519 92.1 79.1 -89.9 -9.3 24.5 43.6 2.1 118 57 B I E < -H 68 0C 9 -3,-1.8 -50,-0.2 -4,-0.3 -1,-0.1 -0.898 60.1-162.9-112.4 116.8 25.5 46.6 0.0 119 58 B E E -H 67 0C 110 -52,-2.7 -52,-2.2 -2,-0.6 -3,-0.1 -0.862 25.9-131.0 -93.7 111.2 26.0 46.5 -3.7 120 59 B P E H 66 0C 59 0, 0.0 -54,-0.3 0, 0.0 -56,-0.0 -0.350 360.0 360.0 -59.8 140.0 27.9 49.6 -4.7 121 60 B V 0 0 150 -56,-3.3 -56,-0.4 -2,-0.0 0, 0.0 -0.706 360.0 360.0 -80.8 360.0 26.5 51.5 -7.7