==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-OCT-05 2ESW . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.RAO . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.8 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 . 46 39.3 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 1.7 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 . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 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 4 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 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 2 A P 0 0 139 0, 0.0 33,-0.2 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 91.7 20.7 44.8 31.5 2 3 A L - 0 0 63 31,-2.5 32,-0.0 1,-0.1 4,-0.0 -0.054 360.0-165.7 -43.0 127.1 22.6 44.1 28.3 3 4 A G + 0 0 74 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.816 64.8 74.7 -87.5 -33.5 25.9 45.9 28.2 4 5 A S S S- 0 0 85 1,-0.1 2,-1.0 29,-0.0 0, 0.0 -0.297 90.0-107.8 -78.3 169.3 26.7 45.4 24.5 5 6 A Q + 0 0 178 -2,-0.0 2,-0.4 2,-0.0 28,-0.1 -0.744 45.9 171.6-110.2 79.3 25.0 47.4 21.7 6 7 A L - 0 0 43 -2,-1.0 26,-2.5 26,-0.4 2,-0.4 -0.818 6.7-177.3 -92.5 125.9 22.7 44.8 20.0 7 8 A V E -A 31 0A 12 -2,-0.4 53,-3.3 24,-0.2 2,-0.3 -0.960 2.1-173.9-123.7 138.4 20.3 46.0 17.4 8 9 A V E -AB 30 59A 0 22,-2.5 22,-3.1 -2,-0.4 2,-0.5 -0.895 17.6-134.3-131.2 160.2 17.7 43.9 15.5 9 10 A R E -AB 29 58A 9 49,-2.5 49,-2.0 -2,-0.3 20,-0.2 -0.965 28.2-114.4-119.8 131.3 15.2 44.3 12.7 10 11 A A E - B 0 57A 1 18,-2.8 17,-2.6 -2,-0.5 47,-0.3 -0.381 20.6-170.3 -65.2 129.6 11.7 43.1 12.8 11 12 A K S S+ 0 0 76 45,-4.1 2,-0.3 15,-0.2 46,-0.2 0.635 74.2 21.4 -92.0 -18.8 10.8 40.3 10.4 12 13 A F S S- 0 0 107 44,-0.8 2,-0.3 13,-0.1 15,-0.1 -0.915 87.3 -96.1-141.1 169.6 7.1 40.6 11.1 13 14 A N - 0 0 89 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.629 42.2-158.6 -82.7 144.5 4.5 43.0 12.5 14 15 A F B -F 24 0B 12 10,-3.2 10,-2.2 -2,-0.3 2,-0.6 -0.971 13.3-161.0-135.9 122.1 3.9 42.3 16.2 15 16 A Q - 0 0 140 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.882 36.8-112.2 -97.6 121.8 0.8 43.3 18.2 16 17 A Q - 0 0 80 -2,-0.6 7,-0.1 5,-0.2 3,-0.1 -0.266 19.5-158.8 -55.5 138.8 1.7 43.2 21.9 17 18 A T S S+ 0 0 92 5,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.495 79.2 26.9 -95.8 -7.6 -0.1 40.4 23.7 18 19 A N S > S- 0 0 79 33,-0.1 3,-1.3 1,-0.0 -1,-0.1 -0.950 84.8-110.2-146.9 163.3 0.4 42.3 27.0 19 20 A E T 3 S+ 0 0 153 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.739 116.3 59.3 -68.2 -22.9 0.9 45.9 28.2 20 21 A D T 3 S+ 0 0 80 30,-0.1 31,-2.3 2,-0.1 2,-0.3 0.177 93.6 90.0 -92.9 18.8 4.5 45.1 29.0 21 22 A E B < S-c 51 0A 17 -3,-1.3 2,-0.5 29,-0.3 31,-0.2 -0.810 77.3-115.1-116.9 156.5 5.3 44.1 25.5 22 23 A L - 0 0 0 29,-3.1 2,-0.3 -2,-0.3 -5,-0.1 -0.760 20.3-155.0 -92.7 127.6 6.6 46.0 22.5 23 24 A S + 0 0 34 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.746 27.9 161.0 -93.8 148.8 4.3 46.4 19.4 24 25 A F B -F 14 0B 9 -10,-2.2 -10,-3.2 -2,-0.3 2,-0.3 -0.990 33.9-118.1-162.1 164.6 6.2 46.9 16.2 25 26 A S > - 0 0 63 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.820 44.5 -86.9-110.6 152.0 6.0 46.8 12.5 26 27 A K T 3 S+ 0 0 92 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.245 117.0 28.9 -51.8 136.5 8.1 44.7 10.0 27 28 A G T 3 S+ 0 0 0 -17,-2.6 -1,-0.3 1,-0.3 88,-0.2 0.139 87.7 133.7 96.2 -20.5 11.2 46.6 9.2 28 29 A D < - 0 0 19 -3,-2.5 -18,-2.8 -19,-0.1 2,-0.5 -0.306 53.1-131.1 -64.7 147.9 11.5 48.4 12.5 29 30 A V E -A 9 0A 7 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.868 22.3-163.5-102.6 130.8 14.8 48.5 14.3 30 31 A I E -A 8 0A 0 -22,-3.1 -22,-2.5 -2,-0.5 2,-0.7 -0.957 15.6-139.6-119.7 134.3 14.8 47.6 17.9 31 32 A H E -AD 7 44A 24 13,-2.2 13,-2.2 -2,-0.4 2,-0.3 -0.821 26.7-134.3 -90.7 114.6 17.6 48.2 20.5 32 33 A V E + D 0 43A 9 -26,-2.5 -26,-0.4 -2,-0.7 11,-0.3 -0.508 32.8 167.9 -72.1 132.3 17.9 45.1 22.6 33 34 A T E + 0 0 38 9,-2.2 -31,-2.5 1,-0.4 2,-0.4 0.683 66.1 23.9-112.9 -32.6 18.1 45.9 26.4 34 35 A R E - D 0 42A 115 8,-1.5 8,-2.3 -33,-0.2 2,-0.5 -0.999 57.0-166.1-139.8 140.8 17.6 42.4 27.9 35 36 A V E + D 0 41A 62 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.945 17.7 168.3-130.7 109.7 18.1 38.9 26.7 36 37 A E > - 0 0 132 4,-0.9 3,-0.8 -2,-0.5 4,-0.4 -0.934 39.4-105.1-123.5 145.9 16.6 36.1 28.6 37 38 A E T 3 S+ 0 0 181 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.339 95.3 71.3 -62.9 148.0 16.1 32.4 27.7 38 39 A G T 3 S- 0 0 63 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.141 115.9 -87.4 127.1 -16.3 12.5 31.6 26.9 39 40 A G S < S+ 0 0 25 -3,-0.8 15,-3.7 1,-0.2 2,-0.5 0.355 96.1 111.0 98.5 -5.1 12.5 33.4 23.5 40 41 A W E - E 0 53A 87 -4,-0.4 -4,-0.9 13,-0.2 2,-0.3 -0.915 40.6-178.3-111.4 124.8 11.5 36.8 24.8 41 42 A W E -DE 35 52A 35 11,-2.2 11,-2.5 -2,-0.5 2,-0.4 -0.728 22.4-129.9-110.2 161.9 13.8 39.7 24.8 42 43 A E E +DE 34 51A 38 -8,-2.3 -9,-2.2 -2,-0.3 -8,-1.5 -0.864 38.3 159.6-109.1 147.7 13.2 43.2 26.0 43 44 A G E -DE 32 50A 0 7,-2.3 7,-2.1 -2,-0.4 2,-0.3 -0.949 32.3-115.7-157.8 178.5 13.9 46.2 23.8 44 45 A T E +DE 31 49A 13 -13,-2.2 -13,-2.2 -2,-0.3 2,-0.2 -0.926 23.9 168.2-126.6 149.9 13.4 49.8 22.9 45 46 A H E > S- E 0 48A 32 3,-2.2 3,-1.5 -2,-0.3 -15,-0.1 -0.809 72.1 -17.5-162.5 118.6 11.9 51.5 19.9 46 47 A N T 3 S- 0 0 118 1,-0.3 3,-0.1 -2,-0.2 -16,-0.0 0.909 128.8 -48.0 51.1 48.5 10.9 55.2 19.5 47 48 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.524 116.0 113.7 74.9 5.0 10.9 55.7 23.2 48 49 A R E < - E 0 45A 95 -3,-1.5 -3,-2.2 2,-0.0 2,-0.4 -0.870 46.3-164.7-110.0 143.1 8.9 52.7 24.0 49 50 A T E + E 0 44A 83 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.984 26.1 113.6-130.0 139.2 10.3 49.7 25.9 50 51 A G E - E 0 43A 2 -7,-2.1 -7,-2.3 -2,-0.4 -29,-0.3 -0.982 56.7 -67.5 177.9 175.2 8.9 46.2 26.3 51 52 A W E +cE 21 42A 55 -31,-2.3 -29,-3.1 -2,-0.3 -9,-0.3 -0.461 44.5 171.7 -82.6 154.9 9.2 42.5 25.7 52 53 A F E - E 0 41A 0 -11,-2.5 -11,-2.2 -31,-0.2 2,-0.4 -0.982 42.3 -84.3-156.9 159.5 8.9 40.9 22.3 53 54 A P E > - E 0 40A 6 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.574 30.3-150.3 -72.3 122.7 9.4 37.5 20.6 54 55 A S G > S+ 0 0 25 -15,-3.7 3,-1.0 -2,-0.4 -14,-0.1 0.700 95.0 65.2 -65.9 -19.1 13.1 37.1 19.7 55 56 A N G 3 S+ 0 0 117 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.414 89.9 67.6 -84.7 5.5 12.1 34.9 16.7 56 57 A Y G < S+ 0 0 70 -3,-1.7 -45,-4.1 -45,-0.1 -44,-0.8 0.438 99.1 59.9 -98.5 -4.2 10.4 37.9 15.2 57 58 A V E < -B 10 0A 7 -3,-1.0 2,-0.4 -47,-0.3 -47,-0.2 -0.850 64.4-144.9-128.4 162.3 13.7 39.7 14.6 58 59 A R E -B 9 0A 159 -49,-2.0 -49,-2.5 -2,-0.3 -3,-0.0 -0.995 34.6-113.3-124.4 125.4 17.1 39.3 12.8 59 60 A E E B 8 0A 106 -2,-0.4 -51,-0.3 -51,-0.2 -53,-0.0 -0.325 360.0 360.0 -58.3 136.3 20.2 40.7 14.5 60 61 A I 0 0 71 -53,-3.3 -52,-0.2 4,-0.0 -1,-0.1 0.916 360.0 360.0 -92.3 360.0 21.6 43.7 12.5 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 5 B S 0 0 132 0, 0.0 29,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.1 32.5 51.2 9.4 63 6 B Q + 0 0 188 27,-0.5 2,-0.7 1,-0.2 28,-0.1 0.193 360.0 103.9 177.5 -17.2 31.4 47.9 7.9 64 7 B L + 0 0 40 26,-0.4 26,-2.8 27,-0.1 2,-0.4 -0.753 44.2 175.4 -87.5 116.4 27.6 48.0 7.8 65 8 B V E -G 89 0C 44 -2,-0.7 53,-2.3 24,-0.2 2,-0.3 -0.945 5.8-171.9-120.9 144.1 26.2 48.8 4.4 66 9 B V E -GH 88 117C 2 22,-2.6 22,-3.3 -2,-0.4 2,-0.5 -0.869 20.1-131.0-133.4 167.3 22.5 48.8 3.5 67 10 B R E -GH 87 116C 128 49,-2.3 49,-1.2 -2,-0.3 20,-0.2 -0.982 31.2-115.7-122.9 125.5 20.2 49.1 0.5 68 11 B A E - H 0 115C 3 18,-3.1 17,-2.9 -2,-0.5 47,-0.3 -0.375 20.6-168.5 -61.6 127.0 17.3 51.5 0.4 69 12 B K S S+ 0 0 90 45,-3.5 2,-0.3 15,-0.2 46,-0.2 0.765 73.1 22.4 -86.9 -27.3 13.9 49.8 0.3 70 13 B F S S- 0 0 84 44,-1.1 2,-0.3 13,-0.1 15,-0.1 -0.851 89.6 -93.3-133.2 169.6 12.0 53.0 -0.5 71 14 B N - 0 0 106 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.645 41.2-157.7 -81.3 138.4 12.6 56.4 -1.9 72 15 B F B -L 82 0D 11 10,-2.6 10,-2.5 -2,-0.3 2,-0.6 -0.971 12.0-163.8-127.0 122.5 13.4 59.0 0.8 73 16 B Q - 0 0 148 -2,-0.5 7,-0.1 8,-0.2 8,-0.1 -0.910 38.4-109.9-100.6 117.6 13.0 62.7 0.4 74 17 B Q - 0 0 80 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.122 24.4-163.7 -48.3 141.4 15.0 64.4 3.2 75 18 B T S S+ 0 0 88 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.417 74.0 32.3-107.4 -4.1 12.8 66.0 5.8 76 19 B N S > S- 0 0 89 33,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.976 85.0-109.4-148.9 157.5 15.6 68.2 7.2 77 20 B E T 3 S+ 0 0 191 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.880 117.1 51.3 -55.2 -43.3 18.8 69.9 6.0 78 21 B D T 3 S+ 0 0 98 30,-0.1 31,-2.0 2,-0.1 2,-0.4 0.041 93.4 104.4 -85.8 26.4 21.1 67.4 7.8 79 22 B E B < S-i 109 0C 16 -3,-1.6 2,-0.7 29,-0.3 31,-0.2 -0.856 70.5-125.0-113.8 148.6 19.3 64.4 6.3 80 23 B L - 0 0 7 29,-2.6 2,-0.2 -2,-0.4 28,-0.1 -0.778 23.9-162.5 -90.5 111.1 20.3 62.0 3.5 81 24 B S + 0 0 46 -2,-0.7 2,-0.3 -7,-0.1 -8,-0.2 -0.617 22.7 156.4 -88.5 156.7 17.7 61.8 0.8 82 25 B F B -L 72 0D 12 -10,-2.5 -10,-2.6 -2,-0.2 2,-0.3 -0.966 35.0 -99.9-164.9 179.2 18.0 58.8 -1.6 83 26 B S > - 0 0 62 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.825 45.8 -87.4-116.0 154.7 16.3 56.4 -4.1 84 27 B K T 3 S+ 0 0 149 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.309 117.4 26.6 -55.2 134.3 15.0 52.9 -3.8 85 28 B G T 3 S+ 0 0 36 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.158 87.2 139.9 96.1 -19.1 17.9 50.5 -4.4 86 29 B D < - 0 0 40 -3,-2.4 -18,-3.1 -19,-0.1 2,-0.5 -0.349 49.9-132.1 -63.3 134.4 20.6 53.0 -3.3 87 30 B V E -G 67 0C 65 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.3 -0.793 23.4-162.3 -91.3 125.8 23.4 51.4 -1.3 88 31 B I E -G 66 0C 0 -22,-3.3 -22,-2.6 -2,-0.5 2,-0.8 -0.905 18.3-140.2-116.3 133.0 24.3 53.3 1.9 89 32 B H E -GJ 65 102C 99 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.792 30.3-136.6 -84.9 114.4 27.5 53.1 4.0 90 33 B V E + J 0 101C 6 -26,-2.8 -27,-0.5 -2,-0.8 -26,-0.4 -0.637 27.3 177.1 -80.2 123.6 26.2 53.3 7.5 91 34 B T E + 0 0 69 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.899 65.0 4.7 -88.8 -50.4 28.2 55.6 9.8 92 35 B R E - J 0 100C 111 8,-1.7 8,-2.2 2,-0.0 2,-0.7 -1.000 53.4-151.4-143.1 141.2 26.3 55.5 13.1 93 36 B V E - J 0 99C 45 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.854 25.4-176.7-112.0 93.1 23.3 53.6 14.5 94 37 B E - 0 0 95 4,-0.8 3,-0.3 -2,-0.7 4,-0.2 -0.725 32.5-106.9 -96.3 142.1 21.6 55.7 17.1 95 38 B E S S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.2 -50,-0.1 -0.374 96.9 64.4 -60.5 135.5 18.7 54.6 19.2 96 39 B G S S- 0 0 39 -67,-0.2 -1,-0.2 -52,-0.1 -51,-0.1 0.560 115.6 -81.3 123.4 11.9 15.6 56.4 18.0 97 40 B G S S+ 0 0 18 -3,-0.3 15,-3.2 1,-0.1 2,-0.5 0.076 98.3 101.4 87.7 -24.9 15.0 55.2 14.4 98 41 B W E - K 0 111C 90 13,-0.2 -4,-0.8 -4,-0.2 2,-0.3 -0.849 45.8-172.3-106.4 129.3 17.5 57.4 12.5 99 42 B W E -JK 93 110C 1 11,-2.2 11,-2.3 -2,-0.5 2,-0.5 -0.754 20.4-130.8-108.6 156.4 20.9 56.2 11.3 100 43 B E E +JK 92 109C 46 -8,-2.2 -9,-2.6 -2,-0.3 -8,-1.7 -0.929 40.4 156.2-109.3 132.7 23.5 58.5 9.8 101 44 B G E -JK 90 108C 0 7,-3.2 7,-2.4 -2,-0.5 2,-0.4 -0.850 35.0-112.4-146.6-175.5 25.1 57.3 6.5 102 45 B T E +JK 89 107C 44 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.3 -0.976 23.3 168.9-131.5 137.1 26.9 58.0 3.3 103 46 B H E > S- K 0 106C 43 3,-2.1 3,-1.8 -2,-0.4 2,-1.3 -0.960 71.2 -29.5-147.0 124.4 25.8 57.8 -0.4 104 47 B N T 3 S- 0 0 158 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.563 127.5 -35.5 69.5 -97.9 27.8 59.2 -3.4 105 48 B G T 3 S+ 0 0 66 -2,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.414 116.0 97.7-134.4 -6.0 29.4 62.1 -1.5 106 49 B R E < - K 0 103C 200 -3,-1.8 -3,-2.1 2,-0.0 2,-0.4 -0.626 50.9-160.4 -92.0 146.4 26.7 63.2 0.9 107 50 B T E + K 0 102C 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.965 31.7 116.6-123.8 139.6 26.5 62.2 4.6 108 51 B G E - K 0 101C 3 -7,-2.4 -7,-3.2 -2,-0.4 -29,-0.3 -0.992 54.7 -65.5 178.5 177.8 23.3 62.5 6.6 109 52 B W E +iK 79 100C 50 -31,-2.0 -29,-2.6 -2,-0.3 -9,-0.2 -0.520 43.6 167.4 -87.4 150.7 20.5 61.0 8.7 110 53 B F E - K 0 99C 0 -11,-2.3 -11,-2.2 -31,-0.2 2,-0.4 -0.989 44.2 -81.9-157.7 157.0 17.8 58.7 7.4 111 54 B P E > - K 0 98C 10 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.487 32.8-150.4 -65.4 120.2 14.9 56.4 8.6 112 55 B S G > S+ 0 0 2 -15,-3.2 3,-1.4 -2,-0.4 -14,-0.1 0.798 95.4 61.6 -63.6 -29.6 16.5 53.1 9.5 113 56 B N G 3 S+ 0 0 58 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.473 91.2 72.0 -76.9 3.0 13.3 51.2 8.6 114 57 B Y G < S+ 0 0 70 -3,-1.8 -45,-3.5 -45,-0.1 -44,-1.1 0.485 98.7 51.2 -92.6 -4.0 13.8 52.5 5.1 115 58 B V E < -H 68 0C 0 -3,-1.4 2,-0.4 -47,-0.3 -47,-0.2 -0.736 66.0-143.1-128.6 175.4 16.7 50.2 4.5 116 59 B R E -H 67 0C 50 -49,-1.2 -49,-2.3 -2,-0.2 -3,-0.0 -0.995 34.1-101.4-142.6 133.4 17.8 46.6 4.7 117 60 B E E H 66 0C 42 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.283 360.0 360.0 -56.2 134.2 21.1 45.2 5.7 118 61 B I 0 0 167 -53,-2.3 -1,-0.1 0, 0.0 -2,-0.1 -0.112 360.0 360.0 39.6 360.0 23.3 44.0 2.7