==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-JUN-05 2A08 . COMPND 2 MOLECULE: HYPOTHETICAL 41.8 KDA PROTEIN IN SPO13-ARG4 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P KURSULA,I.KURSULA,Y.H.SONG,F.LEHMANN,P.ZOU,M.WILMANNS . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 61.2 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 37.9 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 . 2 1.7 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 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+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 6 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 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 4 A A 0 0 156 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 20.3 26.3 -13.0 2 5 A M - 0 0 79 1,-0.1 28,-0.1 29,-0.0 2,-0.1 -0.329 360.0-109.3 -66.1 145.5 21.0 24.2 -9.9 3 6 A A - 0 0 42 26,-0.4 26,-2.9 25,-0.1 2,-0.3 -0.351 33.4-160.8 -63.8 148.8 23.7 25.1 -7.4 4 7 A T E -A 28 0A 51 55,-0.3 55,-2.7 24,-0.2 2,-0.3 -0.949 5.5-167.2-132.8 158.1 26.7 22.9 -7.2 5 8 A A E -AB 27 58A 0 22,-2.2 22,-3.1 -2,-0.3 2,-0.5 -0.988 19.9-125.0-146.4 149.6 29.3 22.5 -4.5 6 9 A V E -AB 26 57A 51 51,-2.4 51,-2.3 -2,-0.3 2,-0.4 -0.826 32.1-118.5 -99.2 131.3 32.7 20.9 -4.1 7 10 A A E - B 0 56A 3 18,-2.7 17,-2.7 -2,-0.5 49,-0.3 -0.552 22.6-171.3 -69.4 126.8 33.1 18.4 -1.3 8 11 A L S S+ 0 0 45 47,-3.0 2,-0.3 -2,-0.4 48,-0.2 0.654 72.5 16.0 -88.9 -21.5 35.7 19.6 1.2 9 12 A Y S S- 0 0 137 46,-1.0 2,-0.1 13,-0.1 -1,-0.1 -0.942 86.5 -94.3-143.4 162.0 35.7 16.2 3.1 10 13 A N - 0 0 98 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.487 33.5-164.9 -70.0 153.4 34.6 12.6 2.7 11 14 A F B -F 21 0B 15 10,-2.6 10,-2.2 -2,-0.1 -4,-0.0 -0.943 13.2-155.5-141.4 122.9 31.2 11.7 4.0 12 15 A A - 0 0 79 -2,-0.3 8,-0.2 8,-0.2 -1,-0.1 0.681 19.4-147.5 -73.7 -18.6 30.3 8.0 4.4 13 16 A G + 0 0 17 6,-0.3 5,-0.3 1,-0.1 7,-0.2 0.901 34.9 163.2 54.6 47.2 26.5 8.6 4.2 14 17 A E + 0 0 127 5,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.557 44.0 69.1 -80.9 -12.9 25.9 5.7 6.6 15 18 A Q S > S- 0 0 104 1,-0.2 3,-1.7 102,-0.0 102,-0.0 -0.644 99.7 -73.3-103.0 161.9 22.3 6.3 7.7 16 19 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.183 116.7 16.6 -51.9 142.1 19.1 6.0 5.6 17 20 A G T 3 S+ 0 0 20 1,-0.2 33,-2.6 100,-0.1 99,-0.2 0.513 93.9 136.4 77.2 1.4 18.6 8.7 3.1 18 21 A D B < -c 50 0A 20 -3,-1.7 2,-0.6 31,-0.3 -1,-0.2 -0.534 50.9-133.1 -85.4 152.3 22.2 10.0 3.2 19 22 A L - 0 0 1 31,-2.9 2,-0.3 -2,-0.2 -6,-0.3 -0.917 19.0-151.6-100.4 121.7 24.4 10.9 0.3 20 23 A A + 0 0 43 -2,-0.6 2,-0.3 -7,-0.2 -8,-0.2 -0.699 26.4 156.1 -87.3 143.8 27.9 9.4 0.3 21 24 A F B -F 11 0B 8 -10,-2.2 -10,-2.6 -2,-0.3 2,-0.3 -0.969 32.9-123.1-158.2 169.2 30.8 11.3 -1.3 22 25 A K > - 0 0 138 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.877 45.6 -81.5-114.7 149.2 34.5 11.8 -1.4 23 26 A K T 3 S+ 0 0 148 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.218 118.3 24.9 -42.5 126.9 36.6 15.0 -1.0 24 27 A G T 3 S+ 0 0 45 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.194 87.2 134.3 96.6 -13.7 36.7 16.8 -4.4 25 28 A D < - 0 0 44 -3,-2.5 -18,-2.7 -19,-0.1 2,-0.7 -0.365 57.7-125.4 -63.4 147.4 33.4 15.4 -5.7 26 29 A V E -A 6 0A 83 -20,-0.2 2,-0.5 -3,-0.1 19,-0.2 -0.891 26.7-159.6 -99.5 114.2 31.1 17.9 -7.3 27 30 A I E -A 5 0A 0 -22,-3.1 -22,-2.2 -2,-0.7 2,-0.5 -0.818 11.3-139.4 -98.2 126.8 27.7 17.7 -5.6 28 31 A T E -AD 4 43A 37 15,-2.7 15,-2.0 -2,-0.5 2,-0.7 -0.778 23.0-131.8 -81.6 126.2 24.6 19.0 -7.4 29 32 A I E + D 0 42A 7 -26,-2.9 -26,-0.4 -2,-0.5 13,-0.3 -0.753 28.2 176.9 -85.3 114.5 22.4 20.8 -4.8 30 33 A L E S- 0 0 15 11,-2.5 2,-0.3 -2,-0.7 12,-0.2 0.859 75.9 -10.0 -79.0 -40.4 18.8 19.6 -5.0 31 34 A K E + D 0 41A 47 10,-1.7 10,-2.9 -29,-0.0 -1,-0.3 -0.944 69.0 173.1-159.4 137.3 17.8 21.8 -2.0 32 35 A K - 0 0 74 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.951 20.7-137.8-139.2 164.4 19.7 23.8 0.6 33 36 A S - 0 0 16 -2,-0.3 34,-0.0 2,-0.3 7,-0.0 -0.309 36.2-104.3 -99.7-171.0 19.0 26.1 3.5 34 37 A D S S+ 0 0 165 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.253 91.1 88.4 -97.4 5.9 21.0 29.3 4.3 35 38 A S > - 0 0 36 1,-0.1 3,-1.0 4,-0.0 -2,-0.3 -0.895 64.9-147.9-120.9 141.6 22.8 27.6 7.2 36 39 A Q T 3 S+ 0 0 99 -2,-0.4 18,-0.9 1,-0.2 -1,-0.1 0.532 97.8 64.4 -76.0 -7.6 26.0 25.6 7.7 37 40 A N T 3 S+ 0 0 144 16,-0.1 -1,-0.2 15,-0.1 2,-0.2 0.338 90.5 86.7 -99.8 3.7 24.4 23.7 10.6 38 41 A D S < S- 0 0 59 -3,-1.0 15,-2.6 14,-0.0 2,-0.6 -0.472 80.9-107.6-101.6 173.7 21.7 22.1 8.5 39 42 A W E - E 0 52A 109 13,-0.2 2,-0.2 -2,-0.2 -2,-0.1 -0.914 37.3-162.6-102.1 120.4 21.4 18.9 6.4 40 43 A W E - E 0 51A 5 11,-2.3 11,-1.9 -2,-0.6 2,-0.5 -0.527 14.7-121.8-100.1 168.2 21.3 19.7 2.6 41 44 A T E +DE 31 50A 0 -10,-2.9 -11,-2.5 9,-0.2 -10,-1.7 -0.941 39.7 157.5-118.4 126.2 20.0 17.6 -0.2 42 45 A G E -DE 29 49A 0 7,-2.8 7,-2.1 -2,-0.5 2,-0.3 -0.804 31.0-139.8-142.7 178.2 22.3 16.6 -3.2 43 46 A R E +DE 28 48A 76 -15,-2.0 -15,-2.7 -2,-0.2 2,-0.3 -0.998 20.5 165.7-139.5 135.2 23.1 14.3 -6.0 44 47 A T E > - E 0 47A 13 3,-2.1 3,-1.6 -2,-0.3 -17,-0.1 -0.947 68.7 -9.0-154.4 137.8 26.5 13.0 -7.3 45 48 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.824 130.3 -46.3 43.5 47.4 27.3 10.2 -9.7 46 49 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.483 117.4 95.6 84.3 6.3 23.7 8.9 -9.9 47 50 A K E < - E 0 44A 131 -3,-1.6 -3,-2.1 -27,-0.1 2,-0.3 -0.886 49.3-165.3-125.9 162.1 22.8 8.8 -6.2 48 51 A E E + E 0 43A 41 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.928 24.5 104.3-141.8 158.9 21.0 11.3 -4.0 49 52 A G E - E 0 42A 0 -7,-2.1 -7,-2.8 -2,-0.3 -31,-0.3 -0.955 57.9 -47.1 158.4-164.5 20.4 12.1 -0.4 50 53 A I E +cE 18 41A 6 -33,-2.6 -31,-2.9 -2,-0.3 -9,-0.2 -0.562 43.5 167.7-101.4 155.9 21.2 14.3 2.6 51 54 A F E - E 0 40A 0 -11,-1.9 -11,-2.3 -2,-0.2 2,-0.3 -0.974 44.9 -80.1-156.9 160.7 24.6 15.5 3.9 52 55 A P E > - E 0 39A 13 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.561 36.2-136.8 -72.5 130.4 26.0 18.1 6.4 53 56 A A G > S+ 0 0 0 -15,-2.6 3,-1.5 -2,-0.3 -16,-0.1 0.797 98.8 62.1 -55.9 -38.9 26.1 21.5 4.8 54 57 A N G 3 S+ 0 0 80 -18,-0.9 -1,-0.3 1,-0.3 -18,-0.1 0.505 87.8 73.7 -70.7 -2.3 29.6 22.4 6.2 55 58 A Y G < S+ 0 0 74 -3,-2.1 -47,-3.0 -19,-0.1 -46,-1.0 0.502 98.5 50.2 -84.7 -7.4 31.2 19.5 4.2 56 59 A V E < -B 7 0A 5 -3,-1.5 2,-0.5 -49,-0.3 -49,-0.2 -0.884 67.7-141.8-128.9 162.5 30.8 21.3 0.9 57 60 A R E -B 6 0A 169 -51,-2.3 -51,-2.4 -2,-0.3 -3,-0.1 -0.969 26.9-130.5-124.8 112.0 31.7 24.7 -0.6 58 61 A V E B 5 0A 62 -2,-0.5 -53,-0.3 -53,-0.3 -55,-0.0 -0.359 360.0 360.0 -59.9 136.0 29.1 26.1 -3.0 59 62 A S 0 0 134 -55,-2.7 -55,-0.3 -2,-0.1 -1,-0.1 -0.708 360.0 360.0 -86.1 360.0 30.6 27.3 -6.3 60 !* 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 61 6 B A 0 0 81 0, 0.0 26,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.4 8.7 3.8 2.2 62 7 B T E -G 86 0C 52 55,-0.5 55,-2.6 24,-0.2 2,-0.3 -0.905 360.0-171.6-129.5 160.9 8.7 6.8 4.6 63 8 B A E -GH 85 116C 0 22,-1.9 22,-2.8 -2,-0.3 2,-0.5 -0.976 17.4-133.7-148.0 154.7 10.4 10.2 4.7 64 9 B V E -GH 84 115C 35 51,-2.5 51,-2.5 -2,-0.3 2,-0.3 -0.956 27.4-118.4-114.2 134.3 10.8 13.1 7.1 65 10 B A E - H 0 114C 3 18,-2.7 17,-2.5 -2,-0.5 49,-0.2 -0.519 22.4-174.3 -69.4 129.3 10.3 16.7 6.1 66 11 B L S S+ 0 0 41 47,-2.9 2,-0.3 -2,-0.3 48,-0.2 0.472 74.3 26.7 -95.9 -7.3 13.3 18.9 6.4 67 12 B Y S S- 0 0 39 46,-0.6 2,-0.2 13,-0.1 15,-0.1 -0.969 88.7 -99.4-147.0 155.0 11.4 22.1 5.5 68 13 B N - 0 0 98 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.512 34.2-165.4 -69.7 146.0 7.8 23.3 5.7 69 14 B F B -L 79 0D 27 10,-2.9 10,-2.3 -2,-0.2 -4,-0.0 -0.935 13.3-160.7-139.2 116.0 5.8 23.0 2.4 70 15 B A - 0 0 65 -2,-0.4 8,-0.2 8,-0.2 -1,-0.1 0.716 18.0-155.1 -71.5 -24.3 2.5 24.9 2.1 71 16 B G + 0 0 15 6,-0.2 5,-0.2 1,-0.1 7,-0.2 0.906 32.1 157.2 50.9 57.3 1.3 22.8 -0.8 72 17 B E + 0 0 166 5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.586 38.5 91.1 -96.0 -11.3 -1.0 25.4 -2.2 73 18 B Q S > S- 0 0 143 1,-0.1 3,-2.3 4,-0.1 2,-0.0 -0.579 98.7 -81.6 -81.5 150.3 -1.4 24.3 -5.8 74 19 B P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.282 116.6 15.2 -58.5 124.4 -4.3 21.9 -6.4 75 20 B G T 3 S+ 0 0 55 1,-0.3 33,-2.2 -4,-0.1 2,-0.2 0.385 92.5 134.9 93.5 -3.1 -3.5 18.4 -5.4 76 21 B D B < -i 108 0C 26 -3,-2.3 2,-0.5 31,-0.3 -1,-0.3 -0.546 54.2-128.0 -74.3 147.3 -0.4 19.2 -3.4 77 22 B L - 0 0 2 31,-2.8 2,-0.3 -2,-0.2 -6,-0.2 -0.838 22.5-148.4 -88.3 126.8 0.3 17.7 0.0 78 23 B A + 0 0 54 -2,-0.5 2,-0.3 -7,-0.2 -8,-0.2 -0.733 25.8 162.3 -90.2 146.1 1.1 20.3 2.7 79 24 B F B -L 69 0D 8 -10,-2.3 -10,-2.9 -2,-0.3 2,-0.3 -0.974 30.5-124.0-155.9 168.1 3.4 19.5 5.6 80 25 B K > - 0 0 140 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.857 45.9 -83.3-111.5 151.1 5.6 20.9 8.3 81 26 B K T 3 S+ 0 0 142 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.276 119.0 26.1 -47.5 126.3 9.3 20.5 9.1 82 27 B G T 3 S+ 0 0 46 -17,-2.5 -1,-0.3 1,-0.3 -16,-0.1 0.133 87.5 135.3 100.5 -17.4 9.6 17.2 11.0 83 28 B D < - 0 0 39 -3,-2.3 -18,-2.7 -19,-0.1 2,-0.6 -0.354 54.2-128.8 -63.1 144.5 6.5 15.6 9.7 84 29 B V E -G 64 0C 85 -20,-0.2 2,-0.5 -3,-0.1 19,-0.3 -0.877 22.8-159.3 -98.3 121.2 6.7 11.9 8.7 85 30 B I E -G 63 0C 0 -22,-2.8 -22,-1.9 -2,-0.6 2,-0.5 -0.848 9.9-143.0-105.0 125.2 5.3 11.3 5.2 86 31 B T E -GJ 62 101C 70 15,-2.7 15,-1.9 -2,-0.5 2,-0.9 -0.826 23.4-131.7 -84.8 126.2 4.2 7.8 4.1 87 32 B I E + J 0 100C 15 -26,-2.7 13,-0.3 -2,-0.5 3,-0.2 -0.676 31.0 172.8 -91.5 106.4 5.1 7.4 0.4 88 33 B L E S+ 0 0 85 11,-1.4 2,-0.3 -2,-0.9 12,-0.2 0.851 74.0 7.8 -78.1 -33.4 2.3 6.1 -1.6 89 34 B K E S+ J 0 99C 133 10,-1.9 10,-3.0 -28,-0.0 2,-0.3 -0.977 70.9 166.7-152.9 135.2 4.1 6.5 -5.0 90 35 B K - 0 0 120 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.967 24.9-137.2-146.6 159.1 7.6 7.5 -6.0 91 36 B S - 0 0 39 2,-0.3 5,-0.1 -2,-0.3 7,-0.0 -0.475 42.1-100.8 -97.8 178.4 10.2 7.6 -8.8 92 37 B D S S+ 0 0 156 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.332 100.2 79.0 -85.4 8.6 13.9 6.7 -8.5 93 38 B S > - 0 0 16 1,-0.1 3,-1.4 4,-0.1 -2,-0.3 -0.965 62.9-156.2-125.9 129.5 14.8 10.4 -8.2 94 39 B Q T 3 S+ 0 0 10 -2,-0.4 20,-0.2 1,-0.3 -1,-0.1 0.382 94.3 69.6 -80.6 4.7 14.6 12.7 -5.3 95 40 B N T 3 S+ 0 0 48 16,-0.1 -1,-0.3 17,-0.1 2,-0.1 0.336 90.7 78.5 -99.5 13.2 14.5 15.6 -7.6 96 41 B D S < S- 0 0 70 -3,-1.4 15,-2.4 -5,-0.1 2,-0.5 -0.396 88.8-101.3-101.7-179.7 11.0 14.5 -8.7 97 42 B W E - K 0 110C 128 13,-0.2 2,-0.2 -2,-0.1 -2,-0.1 -0.918 39.9-168.7-106.9 132.4 7.6 15.0 -7.1 98 43 B W E - K 0 109C 9 11,-2.2 11,-2.5 -2,-0.5 2,-0.5 -0.600 23.5-107.9-114.1 174.6 6.2 12.0 -5.3 99 44 B T E +JK 89 108C 26 -10,-3.0 -10,-1.9 9,-0.2 -11,-1.4 -0.926 47.0 162.6-109.7 130.1 2.8 11.1 -3.8 100 45 B G E -JK 87 107C 0 7,-3.0 7,-2.2 -2,-0.5 2,-0.4 -0.877 31.1-138.0-143.6 171.4 2.5 11.0 -0.0 101 46 B R E +JK 86 106C 110 -15,-1.9 -15,-2.7 -2,-0.3 2,-0.3 -0.995 24.4 158.8-131.4 133.8 0.3 11.0 3.1 102 47 B T E > - K 0 105C 13 3,-2.0 3,-1.0 -2,-0.4 -24,-0.1 -0.898 66.8 -0.8-156.8 135.7 0.7 12.8 6.4 103 48 B N T 3 S- 0 0 130 -2,-0.3 3,-0.1 -19,-0.3 -18,-0.0 0.915 130.3 -50.3 54.7 48.6 -1.8 13.8 9.2 104 49 B G T 3 S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.462 116.4 105.3 80.3 4.9 -4.8 12.3 7.4 105 50 B K E < - K 0 102C 153 -3,-1.0 -3,-2.0 -27,-0.1 2,-0.3 -0.849 49.7-155.7-127.8 154.2 -4.1 14.1 4.0 106 51 B E E + K 0 101C 128 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.935 30.1 101.8-131.5 147.3 -2.8 13.0 0.6 107 52 B G E - K 0 100C 11 -7,-2.2 -7,-3.0 -2,-0.3 -31,-0.3 -0.977 60.3 -54.2 168.3-173.5 -1.2 14.6 -2.4 108 53 B I E +iK 76 99C 71 -33,-2.2 -31,-2.8 -2,-0.3 -9,-0.2 -0.593 48.2 175.0 -89.0 150.9 2.0 15.3 -4.4 109 54 B F E - K 0 98C 0 -11,-2.5 -11,-2.2 -2,-0.2 2,-0.6 -0.989 38.9 -93.9-153.2 155.9 5.1 16.9 -2.9 110 55 B P E > - K 0 97C 3 0, 0.0 3,-2.0 0, 0.0 -13,-0.2 -0.648 27.4-153.3 -74.5 115.2 8.7 17.8 -3.8 111 56 B A G > S+ 0 0 0 -15,-2.4 3,-1.4 -2,-0.6 -14,-0.1 0.725 90.0 71.0 -64.9 -19.0 10.9 14.8 -2.8 112 57 B N G 3 S+ 0 0 24 -16,-0.4 -1,-0.3 1,-0.2 -71,-0.1 0.638 88.1 65.1 -76.6 -1.9 13.9 17.2 -2.4 113 58 B Y G < S+ 0 0 49 -3,-2.0 -47,-2.9 -83,-0.0 -46,-0.6 0.459 101.2 58.1 -90.7 -4.7 12.2 18.6 0.7 114 59 B V E < S-H 65 0C 0 -3,-1.4 2,-0.5 -49,-0.2 -49,-0.2 -0.773 72.1-127.7-126.4 167.1 12.5 15.3 2.6 115 60 B R E -H 64 0C 55 -51,-2.5 -51,-2.5 -2,-0.3 2,-0.3 -0.975 32.2-125.9-109.5 126.0 15.0 12.7 3.9 116 61 B V E H 63 0C 38 -2,-0.5 -53,-0.3 -53,-0.2 -66,-0.1 -0.549 360.0 360.0 -71.7 129.7 14.1 9.1 2.9 117 62 B S 0 0 78 -55,-2.6 -55,-0.5 -2,-0.3 -100,-0.1 -0.428 360.0 360.0-123.9 360.0 14.0 7.3 6.2