==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-MAY-07 2V1Q . COMPND 2 MOLECULE: CYTOSKELETON ASSEMBLY CONTROL PROTEIN SLA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.KURSULA,P.KURSULA,P.ZOU,F.LEHMANN,Y.H.SONG,M.WILMANNS . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 37.3 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.5 1.3 25.3 1.0 2 2 A M - 0 0 77 26,-0.0 2,-0.5 1,-0.0 28,-0.1 -0.637 360.0-150.0-104.9 130.2 2.8 22.1 2.2 3 3 A E - 0 0 128 26,-0.5 26,-2.7 -2,-0.4 2,-0.3 -0.804 29.8-149.2 -82.6 131.4 1.4 18.8 3.3 4 4 A R E +A 28 0A 121 -2,-0.5 56,-2.5 24,-0.3 2,-0.3 -0.704 19.4 175.2-104.2 154.8 3.8 17.2 5.9 5 5 A G E -AB 27 59A 1 22,-2.4 22,-2.6 54,-0.3 2,-0.4 -0.943 23.1-132.5-148.3 164.5 4.7 13.6 6.8 6 6 A I E -AB 26 58A 14 52,-2.1 52,-3.0 -2,-0.3 2,-0.3 -0.991 25.6-122.7-120.2 134.9 7.0 11.7 9.0 7 7 A V E - B 0 57A 0 18,-3.0 17,-3.2 -2,-0.4 50,-0.2 -0.602 20.7-168.7 -76.6 133.4 9.1 8.8 7.8 8 8 A Q + 0 0 69 48,-3.1 2,-0.3 -2,-0.3 -1,-0.1 0.802 64.8 14.1 -90.1 -39.4 8.5 5.6 9.8 9 9 A Y S S- 0 0 126 47,-0.5 -1,-0.2 13,-0.1 2,-0.1 -0.946 86.2 -89.5-144.5 148.1 11.4 3.3 8.6 10 10 A D - 0 0 107 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.467 42.7-177.3 -59.3 141.4 14.6 3.6 6.8 11 11 A F B -F 21 0B 32 10,-2.3 10,-2.4 -2,-0.1 2,-0.5 -0.987 13.1-152.3-142.9 131.3 14.3 3.2 3.0 12 12 A M - 0 0 140 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.906 23.2-118.8-109.4 127.2 17.2 3.2 0.5 13 13 A A + 0 0 28 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.349 30.0 176.5 -59.3 131.8 16.6 4.4 -3.0 14 14 A E + 0 0 173 1,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.401 68.2 45.7-110.6 -9.8 17.4 1.7 -5.6 15 15 A S S > S- 0 0 60 1,-0.0 3,-2.0 0, 0.0 -1,-0.1 -0.941 90.9-110.6-136.1 155.7 16.4 3.6 -8.7 16 16 A Q T 3 S+ 0 0 204 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.695 114.9 57.8 -66.1 -17.1 17.2 7.1 -9.6 17 17 A D T 3 S+ 0 0 75 33,-0.1 34,-2.7 2,-0.0 -1,-0.3 0.581 92.3 89.6 -84.3 -12.6 13.6 8.3 -9.1 18 18 A E B < -c 51 0A 35 -3,-2.0 2,-0.5 32,-0.3 34,-0.2 -0.403 68.5-134.1 -91.6 161.8 13.5 7.1 -5.5 19 19 A L - 0 0 1 32,-2.0 2,-0.3 -2,-0.1 31,-0.1 -0.964 12.7-134.6-120.9 123.2 14.4 9.1 -2.3 20 20 A T + 0 0 73 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.608 34.7 175.0 -75.6 132.4 16.5 7.7 0.5 21 21 A I B -F 11 0B 7 -10,-2.4 -10,-2.3 -2,-0.3 2,-0.3 -0.934 21.7-140.1-138.5 158.8 15.0 8.4 3.9 22 22 A K > - 0 0 70 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.2 -0.946 38.7 -88.2-120.6 145.3 15.6 7.6 7.6 23 23 A S T 3 S+ 0 0 11 -2,-0.3 60,-0.2 1,-0.3 -15,-0.2 -0.204 115.7 24.6 -48.5 130.0 13.2 6.8 10.3 24 24 A G T 3 S+ 0 0 0 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.200 86.7 141.5 96.2 -14.7 12.1 10.1 11.9 25 25 A D < - 0 0 31 -3,-2.6 -18,-3.0 -18,-0.1 2,-0.4 -0.343 48.4-130.9 -63.6 142.6 12.8 12.3 8.9 26 26 A K E +A 6 0A 36 -20,-0.2 18,-2.2 39,-0.1 19,-0.5 -0.763 32.6 178.3 -89.1 134.2 10.3 15.1 8.2 27 27 A V E -AD 5 43A 1 -22,-2.6 -22,-2.4 -2,-0.4 2,-0.4 -0.915 31.7-128.0-128.6 161.0 9.0 15.3 4.6 28 28 A Y E -AD 4 42A 61 14,-2.6 14,-2.3 -2,-0.3 2,-0.9 -0.916 26.2-135.7 -97.4 134.6 6.7 17.3 2.5 29 29 A I E - D 0 41A 15 -26,-2.7 -26,-0.5 -2,-0.4 12,-0.2 -0.860 24.3-179.9 -90.3 102.5 4.3 15.1 0.5 30 30 A L E + 0 0 78 10,-2.0 2,-0.3 -2,-0.9 11,-0.2 0.803 68.5 1.4 -74.9 -32.2 4.4 16.6 -2.9 31 31 A D E + D 0 40A 33 9,-1.6 9,-1.8 -3,-0.1 -1,-0.3 -0.907 47.5 161.8-158.8 138.1 1.9 14.1 -4.4 32 32 A D S S+ 0 0 81 -2,-0.3 7,-0.1 7,-0.2 -1,-0.1 0.078 71.3 75.1-133.5 15.7 -0.2 11.2 -3.1 33 33 A K S S+ 0 0 176 1,-0.1 3,-0.2 3,-0.0 6,-0.1 0.767 79.4 63.5-106.2 -27.5 -2.8 11.0 -6.0 34 34 A K S S+ 0 0 185 1,-0.2 2,-0.3 4,-0.1 5,-0.1 0.850 122.2 4.9 -65.0 -29.3 -0.9 9.5 -8.9 35 35 A S - 0 0 37 3,-0.3 -1,-0.2 1,-0.1 3,-0.2 -0.964 50.5-148.7-156.7 132.2 -0.5 6.3 -6.8 36 36 A K S S+ 0 0 185 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.688 108.2 47.9 -67.6 -18.4 -1.7 4.9 -3.4 37 37 A D S S+ 0 0 109 1,-0.2 17,-1.8 17,-0.1 2,-0.4 0.661 111.8 41.3 -95.1 -26.2 1.7 3.0 -3.5 38 38 A W E - E 0 53A 96 15,-0.2 2,-0.4 -3,-0.2 -3,-0.3 -0.973 64.4-172.4-133.1 116.2 4.3 5.7 -4.5 39 39 A W E - E 0 52A 34 13,-2.4 13,-2.2 -2,-0.4 2,-0.6 -0.885 24.0-128.1-104.7 138.4 4.3 9.1 -3.1 40 40 A M E +DE 31 51A 68 -9,-1.8 -10,-2.0 -2,-0.4 -9,-1.6 -0.797 39.3 177.8 -84.4 123.6 6.5 11.9 -4.2 41 41 A C E -DE 29 50A 0 9,-2.8 9,-2.2 -2,-0.6 2,-0.4 -0.833 23.7-152.6-126.1 160.1 8.2 13.4 -1.1 42 42 A Q E -DE 28 49A 52 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.3 -0.998 24.2-124.5-132.7 125.7 10.8 16.1 -0.3 43 43 A L E > -D 27 0A 18 5,-2.8 4,-2.3 -2,-0.4 -16,-0.3 -0.552 12.5-146.6 -72.3 129.9 13.0 15.9 2.7 44 44 A V T 4 S+ 0 0 45 -18,-2.2 -1,-0.2 -2,-0.3 -17,-0.1 0.897 94.9 45.8 -59.0 -47.2 12.6 19.1 4.8 45 45 A D T 4 S+ 0 0 114 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 0.892 126.5 22.7 -75.3 -33.8 16.3 19.0 5.9 46 46 A S T 4 S- 0 0 79 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.688 90.1-133.4-100.3 -25.4 18.1 18.4 2.6 47 47 A G < + 0 0 37 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.400 57.0 141.5 82.9 -3.9 15.5 19.6 0.1 48 48 A K - 0 0 139 -6,-0.1 -5,-2.8 -5,-0.1 2,-0.3 -0.511 32.6-161.8 -71.5 145.1 16.0 16.4 -2.0 49 49 A S E + E 0 42A 63 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.882 24.3 121.0-128.6 158.8 12.9 14.8 -3.6 50 50 A G E - E 0 41A 5 -9,-2.2 -9,-2.8 -2,-0.3 -32,-0.3 -0.951 57.1 -56.9 170.7 179.9 11.9 11.5 -5.1 51 51 A L E +cE 18 40A 40 -34,-2.7 -32,-2.0 -2,-0.3 -11,-0.2 -0.568 44.4 179.1 -84.3 143.1 9.4 8.7 -4.8 52 52 A V E - E 0 39A 0 -13,-2.2 -13,-2.4 -2,-0.2 2,-0.3 -0.976 41.2 -94.3-138.3 151.2 9.0 6.6 -1.7 53 53 A P E > - E 0 38A 13 0, 0.0 3,-2.2 0, 0.0 -15,-0.2 -0.534 38.9-127.8 -68.8 135.8 6.7 3.7 -0.9 54 54 A A G > S+ 0 0 11 -17,-1.8 3,-2.1 1,-0.3 -16,-0.1 0.765 102.4 65.9 -62.6 -33.5 3.6 5.3 0.7 55 55 A Q G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -18,-0.3 -17,-0.1 0.585 91.8 65.1 -65.5 -11.5 3.6 3.0 3.8 56 56 A F G < S+ 0 0 41 -3,-2.2 -48,-3.1 -48,-0.1 2,-0.5 0.623 94.7 71.2 -81.1 -10.6 6.9 4.6 4.9 57 57 A I E < -B 7 0A 5 -3,-2.1 -50,-0.2 -4,-0.2 -1,-0.1 -0.909 61.1-162.8-116.6 125.3 5.2 8.0 5.4 58 58 A E E -B 6 0A 75 -52,-3.0 -52,-2.1 -2,-0.5 -3,-0.1 -0.921 27.4-130.7 -99.4 112.7 2.8 8.9 8.2 59 59 A P E B 5 0A 75 0, 0.0 -54,-0.3 0, 0.0 -56,-0.0 -0.337 360.0 360.0 -59.5 144.3 0.9 12.0 7.2 60 60 A V 0 0 88 -56,-2.5 -55,-0.2 59,-0.0 -57,-0.0 0.727 360.0 360.0-105.0 360.0 0.8 14.8 9.8 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 3 B E 0 0 100 0, 0.0 26,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 117.6 4.9 20.9 21.6 63 4 B R E -G 87 0C 117 24,-0.2 56,-2.2 22,-0.0 2,-0.3 -0.591 360.0-178.7 -81.7 147.6 5.2 17.6 19.7 64 5 B G E -GH 86 118C 4 22,-2.6 22,-2.4 54,-0.3 2,-0.4 -0.953 21.3-134.7-140.6 166.7 8.5 16.2 18.4 65 6 B I E -GH 85 117C 6 52,-2.2 52,-2.4 -2,-0.3 2,-0.4 -0.978 23.0-125.7-123.7 133.1 9.9 13.3 16.5 66 7 B V E - H 0 116C 0 18,-2.8 17,-2.9 -2,-0.4 50,-0.2 -0.623 23.5-178.8 -79.4 132.0 13.0 11.3 17.6 67 8 B Q + 0 0 20 48,-3.0 2,-0.3 -2,-0.4 15,-0.2 0.506 63.6 36.4-109.5 -10.7 15.6 11.2 14.8 68 9 B Y S S- 0 0 112 47,-0.6 2,-0.2 13,-0.1 -1,-0.2 -0.990 81.4-109.4-138.9 147.0 18.3 9.0 16.6 69 10 B D - 0 0 99 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.503 38.5-178.9 -67.2 143.7 18.4 6.1 18.9 70 11 B F B -L 80 0D 30 10,-2.6 10,-2.5 -2,-0.2 2,-0.5 -0.938 15.0-156.9-149.7 124.0 19.6 7.1 22.4 71 12 B M - 0 0 148 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.908 30.7-112.8-102.7 123.9 20.0 4.8 25.3 72 13 B A - 0 0 28 -2,-0.5 3,-0.1 1,-0.1 7,-0.1 -0.295 28.3-176.5 -54.4 134.0 19.9 6.4 28.7 73 14 B E S S+ 0 0 177 1,-0.2 2,-0.3 5,-0.0 -1,-0.1 0.347 75.6 34.0-110.1 -1.6 23.3 6.3 30.6 74 15 B S S > S- 0 0 65 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.951 90.3-109.9-149.5 155.5 21.9 8.0 33.8 75 16 B Q T 3 S+ 0 0 199 -2,-0.3 -3,-0.1 1,-0.3 0, 0.0 0.631 113.9 62.9 -73.8 -10.4 18.4 7.7 35.4 76 17 B D T 3 S+ 0 0 78 33,-0.1 34,-2.7 2,-0.1 -1,-0.3 0.606 92.0 86.7 -77.6 -16.2 17.5 11.2 34.5 77 18 B E B < S-i 110 0C 39 -3,-1.9 2,-0.5 32,-0.3 34,-0.2 -0.472 72.6-134.1 -89.6 157.4 17.8 10.3 30.8 78 19 B L - 0 0 10 32,-2.2 2,-0.4 -2,-0.2 31,-0.1 -0.953 13.7-132.7-116.0 126.0 15.1 8.8 28.5 79 20 B T + 0 0 56 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.631 36.9 171.0 -75.8 130.0 15.8 5.9 26.2 80 21 B I B -L 70 0D 0 -10,-2.5 -10,-2.6 -2,-0.4 2,-0.4 -0.895 24.1-146.0-140.9 161.1 14.3 6.6 22.7 81 22 B K > - 0 0 106 -2,-0.3 3,-2.4 -12,-0.3 -15,-0.2 -0.970 39.3 -89.0-129.0 145.7 14.4 5.2 19.2 82 23 B S T 3 S+ 0 0 29 -2,-0.4 -15,-0.2 1,-0.3 -58,-0.2 -0.245 115.7 30.6 -53.3 138.4 14.3 6.9 15.8 83 24 B G T 3 S+ 0 0 23 -17,-2.9 -1,-0.3 1,-0.3 -59,-0.2 0.203 86.4 135.6 94.1 -16.2 10.7 7.4 14.8 84 25 B D < - 0 0 51 -3,-2.4 -18,-2.8 -61,-0.1 2,-0.4 -0.459 51.4-132.5 -65.1 142.0 9.4 7.7 18.3 85 26 B K E +G 65 0C 75 -20,-0.2 18,-2.3 -2,-0.2 19,-0.4 -0.756 31.2 176.7 -91.5 137.7 6.9 10.5 19.0 86 27 B V E -GJ 64 102C 0 -22,-2.4 -22,-2.6 -2,-0.4 2,-0.4 -0.906 31.4-128.3-130.6 161.9 7.4 12.7 22.0 87 28 B Y E -GJ 63 101C 96 14,-2.8 14,-2.2 -2,-0.3 2,-0.8 -0.937 28.6-131.9-101.6 134.9 6.0 15.7 23.8 88 29 B I E + J 0 100C 20 -26,-3.3 12,-0.2 -2,-0.4 3,-0.2 -0.816 26.6 178.6 -88.2 106.1 8.7 18.4 24.5 89 30 B L E + 0 0 93 10,-2.3 2,-0.3 -2,-0.8 11,-0.2 0.806 67.1 4.4 -79.5 -34.1 8.2 19.3 28.1 90 31 B D E + J 0 99C 39 9,-1.6 9,-1.9 1,-0.1 -1,-0.3 -0.916 45.2 160.2-156.3 135.5 11.0 21.8 28.2 91 32 B D + 0 0 93 -2,-0.3 -1,-0.1 7,-0.2 7,-0.1 0.135 69.0 76.9-127.8 6.8 13.5 23.4 25.9 92 33 B K S S+ 0 0 188 1,-0.1 3,-0.1 3,-0.0 6,-0.1 0.762 83.0 57.5 -85.5 -34.8 14.5 26.5 27.9 93 34 B K S S+ 0 0 180 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.751 114.5 23.4 -71.2 -25.3 16.8 25.4 30.6 94 35 B S - 0 0 33 3,-0.2 -1,-0.2 1,-0.1 -4,-0.0 -0.986 44.8-159.0-147.5 136.9 19.4 23.8 28.3 95 36 B K S S+ 0 0 199 -2,-0.3 3,-0.1 1,-0.1 19,-0.1 0.592 104.4 45.0 -79.7 -12.2 20.6 23.9 24.7 96 37 B D S S+ 0 0 110 1,-0.3 17,-2.0 17,-0.1 2,-0.4 0.780 114.3 36.8-100.4 -34.6 22.0 20.4 25.3 97 38 B W E - K 0 112C 87 15,-0.2 2,-0.4 16,-0.1 -1,-0.3 -0.983 60.1-167.4-135.0 121.4 19.2 18.5 27.0 98 39 B W E - K 0 111C 35 13,-2.4 13,-2.3 -2,-0.4 2,-0.6 -0.856 23.7-126.3-104.6 144.8 15.5 18.7 26.5 99 40 B M E +JK 90 110C 67 -9,-1.9 -10,-2.3 -2,-0.4 -9,-1.6 -0.801 40.3 175.0 -88.7 122.7 12.9 17.1 28.8 100 41 B C E -JK 88 109C 0 9,-2.8 9,-2.2 -2,-0.6 2,-0.4 -0.843 26.2-148.7-129.0 158.7 10.6 14.9 26.7 101 42 B Q E -JK 87 108C 69 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.3 -1.000 25.4-123.4-126.7 125.7 7.8 12.5 27.3 102 43 B L E > -J 86 0C 18 5,-3.0 4,-1.7 -2,-0.4 -16,-0.3 -0.576 15.7-142.4 -69.3 128.5 7.2 9.5 25.0 103 44 B V T 4 S+ 0 0 37 -18,-2.3 -1,-0.1 -2,-0.3 -17,-0.1 0.892 94.9 36.1 -59.1 -46.6 3.7 9.7 23.6 104 45 B D T 4 S+ 0 0 149 -19,-0.4 -1,-0.1 1,-0.1 -18,-0.1 0.959 128.4 29.1 -77.8 -52.1 3.0 5.9 23.7 105 46 B S T 4 S- 0 0 72 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.734 90.3-139.8 -80.6 -24.1 4.8 4.7 26.9 106 47 B G < + 0 0 33 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.365 52.1 143.4 73.5 3.9 4.4 8.0 28.8 107 48 B K - 0 0 144 -6,-0.1 -5,-3.0 -28,-0.1 2,-0.3 -0.417 31.4-163.3 -71.0 147.3 7.9 7.7 30.2 108 49 B S E + K 0 101C 70 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.895 24.6 115.7-133.2 159.9 9.8 11.0 30.5 109 50 B G E - K 0 100C 5 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.3 -0.964 59.4 -48.0 163.1-176.9 13.4 12.2 30.9 110 51 B L E +iK 77 99C 40 -34,-2.7 -32,-2.2 -2,-0.3 -11,-0.2 -0.636 48.0 177.0 -85.5 143.7 16.2 14.2 29.3 111 52 B V E - K 0 98C 0 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.2 -0.939 42.9 -83.3-140.2 155.8 17.3 13.6 25.8 112 53 B P E > - K 0 97C 13 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.422 39.1-135.6 -65.7 128.8 19.9 15.2 23.5 113 54 B A G > S+ 0 0 10 -17,-2.0 3,-1.4 1,-0.3 -16,-0.1 0.836 100.3 56.0 -60.4 -35.7 18.3 18.3 22.0 114 55 B Q G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -18,-0.3 -17,-0.1 0.451 96.3 66.1 -79.4 1.4 19.5 17.7 18.4 115 56 B F G < S+ 0 0 42 -3,-2.0 -48,-3.0 1,-0.1 -47,-0.6 0.472 95.4 67.4 -93.9 -5.4 18.0 14.2 18.4 116 57 B I E < -H 66 0C 3 -3,-1.4 -50,-0.2 -4,-0.3 -1,-0.1 -0.969 62.8-167.2-119.6 127.4 14.4 15.7 18.6 117 58 B E E -H 65 0C 66 -52,-2.4 -52,-2.2 -2,-0.4 -3,-0.1 -0.953 25.5-123.6-110.7 128.4 12.8 17.8 15.8 118 59 B P E H 64 0C 53 0, 0.0 -54,-0.3 0, 0.0 -31,-0.0 -0.352 360.0 360.0 -60.4 145.6 9.7 19.7 16.6 119 60 B V 0 0 67 -56,-2.2 -55,-0.1 -59,-0.0 -59,-0.0 0.815 360.0 360.0-100.3 360.0 6.9 18.7 14.2