==== 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 TRANSCRIPTION 14-FEB-07 2ECS . COMPND 2 MOLECULE: PHAGE LAMBDA CRO; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR B.M.HALL,S.A.ROBERTS,M.H.CORDES . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.8 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 . 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 1 1 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 1 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 M 0 0 124 0, 0.0 44,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 14.4 10.1 25.5 2 2 A E + 0 0 132 42,-3.0 2,-0.3 1,-0.5 43,-0.2 0.611 360.0 13.1-111.1 -40.0 13.0 11.1 28.9 3 3 A Q E -A 44 0A 108 41,-2.1 41,-2.8 2,-0.0 -1,-0.5 -0.955 59.2-171.4-132.0 155.9 9.9 8.8 28.9 4 4 A R E +A 43 0A 113 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.947 17.6 161.1-148.5 123.6 8.8 5.9 26.7 5 5 A I E -A 42 0A 41 37,-2.3 37,-3.2 -2,-0.3 5,-0.0 -0.943 42.2 -88.7-141.2 159.6 5.3 4.4 26.9 6 6 A T E > -A 41 0A 45 -2,-0.3 4,-2.5 35,-0.2 35,-0.3 -0.264 39.2-114.5 -64.8 155.0 3.0 2.2 24.8 7 7 A L H > S+ 0 0 3 33,-2.5 4,-2.5 2,-0.2 5,-0.2 0.925 118.5 51.1 -54.6 -44.2 0.7 3.9 22.4 8 8 A K H > S+ 0 0 117 32,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.912 111.1 48.0 -61.2 -42.5 -2.3 2.7 24.4 9 9 A D H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 110.2 52.0 -66.0 -39.4 -0.8 4.1 27.6 10 10 A Y H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.921 110.4 48.2 -61.5 -46.0 -0.0 7.4 25.9 11 11 A A H X S+ 0 0 19 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 112.3 48.9 -60.4 -45.2 -3.6 7.7 24.7 12 12 A M H < S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.8 42.9 -62.3 -38.4 -4.9 6.9 28.2 13 13 A R H < S+ 0 0 168 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.920 134.5 13.7 -71.3 -41.1 -2.6 9.5 29.8 14 14 A F H < S- 0 0 61 -4,-2.9 4,-0.4 -5,-0.2 -3,-0.2 0.610 102.9-115.6-116.3 -19.3 -3.0 12.3 27.3 15 15 A G X - 0 0 31 -4,-2.8 4,-2.2 -5,-0.4 5,-0.2 0.089 31.5 -79.5 91.0 157.5 -6.1 11.5 25.1 16 16 A Q H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.835 122.0 54.7 -58.6 -42.5 -6.6 10.8 21.4 17 17 A T H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 112.2 41.4 -64.4 -50.4 -6.5 14.4 20.2 18 18 A K H > S+ 0 0 85 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.878 114.0 54.5 -64.1 -41.5 -3.1 15.2 21.8 19 19 A T H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.943 110.8 44.7 -56.2 -48.6 -1.7 11.8 20.7 20 20 A A H X>S+ 0 0 2 -4,-2.5 5,-2.3 1,-0.2 4,-1.0 0.932 114.9 47.8 -63.5 -45.4 -2.7 12.3 17.1 21 21 A K H ><5S+ 0 0 169 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.905 108.2 55.5 -63.6 -42.2 -1.3 15.9 17.1 22 22 A D H 3<5S+ 0 0 46 -4,-3.0 28,-0.4 1,-0.2 -1,-0.2 0.790 116.4 36.9 -61.9 -28.6 1.9 14.9 18.7 23 23 A L H 3<5S- 0 0 22 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.458 109.1-120.1-100.5 -4.9 2.5 12.3 16.0 24 24 A G T <<5S+ 0 0 68 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.839 73.4 117.4 66.7 36.8 1.2 14.4 13.1 25 25 A V S > - 0 0 184 -2,-0.3 3,-1.2 1,-0.1 4,-1.0 -0.541 36.2-115.4 -78.8 149.2 -5.3 11.8 12.2 27 27 A P H 3> S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.825 114.0 62.3 -50.1 -39.3 -7.1 10.6 15.3 28 28 A S H 3> S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.842 97.8 57.9 -57.0 -32.6 -8.6 7.6 13.4 29 29 A S H <> S+ 0 0 49 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.897 109.4 44.0 -64.9 -40.3 -5.0 6.4 12.9 30 30 A I H X S+ 0 0 1 -4,-1.0 4,-2.2 -3,-0.3 5,-0.2 0.932 114.4 48.5 -64.3 -52.3 -4.5 6.3 16.6 31 31 A N H X S+ 0 0 89 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 115.5 44.3 -58.5 -47.4 -7.8 4.7 17.4 32 32 A Q H X S+ 0 0 132 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.870 110.8 53.0 -66.3 -37.6 -7.3 2.0 14.8 33 33 A A H <>S+ 0 0 2 -4,-1.9 5,-2.0 -5,-0.2 4,-0.4 0.881 112.1 45.7 -67.9 -39.5 -3.7 1.2 15.7 34 34 A I H ><5S+ 0 0 39 -4,-2.2 3,-1.5 2,-0.2 -2,-0.2 0.932 112.4 50.7 -65.5 -45.8 -4.7 0.7 19.3 35 35 A H H 3<5S+ 0 0 167 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.1 52.6 -61.1 -35.1 -7.7 -1.4 18.4 36 36 A A T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.566 109.3-126.0 -74.0 -11.3 -5.4 -3.5 16.1 37 37 A G T < 5 + 0 0 48 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.796 41.5 179.1 68.5 29.1 -2.9 -4.1 19.0 38 38 A R < - 0 0 103 -5,-2.0 2,-1.8 1,-0.1 -31,-0.2 -0.349 37.1-116.0 -66.0 145.8 0.1 -2.8 17.1 39 39 A K + 0 0 134 16,-0.3 16,-2.3 -33,-0.1 2,-0.4 -0.546 58.1 153.4 -88.3 74.9 3.3 -2.8 19.0 40 40 A I E - B 0 54A 3 -2,-1.8 -33,-2.5 14,-0.2 2,-0.4 -0.887 24.0-170.0-114.0 135.3 3.9 0.9 19.0 41 41 A F E -AB 6 53A 74 12,-2.7 12,-2.3 -2,-0.4 2,-0.4 -0.977 11.0-145.8-128.7 136.4 5.8 2.9 21.5 42 42 A L E -AB 5 52A 0 -37,-3.2 -37,-2.3 -2,-0.4 2,-0.4 -0.896 7.7-153.3-106.1 136.1 6.0 6.7 22.0 43 43 A T E -AB 4 51A 0 8,-3.0 8,-1.8 -2,-0.4 2,-0.6 -0.912 0.8-159.6-106.5 130.9 9.1 8.5 23.1 44 44 A I E -AB 3 50A 28 -41,-2.8 -42,-3.0 -2,-0.4 -41,-2.1 -0.971 16.6-150.2-107.8 114.8 8.9 11.8 24.9 45 45 A N > - 0 0 37 4,-3.0 3,-2.3 -2,-0.6 -41,-0.0 -0.426 27.7-107.3 -78.2 162.2 12.2 13.7 24.6 46 46 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.832 120.8 57.6 -61.9 -28.8 13.3 16.1 27.3 47 47 A D T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.452 122.8-105.7 -80.8 1.7 12.6 19.0 24.9 48 48 A G S < S+ 0 0 51 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.278 74.6 139.2 92.5 -8.8 9.0 17.9 24.6 49 49 A S - 0 0 52 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.374 36.3-156.5 -65.3 147.9 9.3 16.4 21.2 50 50 A V E +B 44 0A 22 -28,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.992 17.0 168.2-132.6 135.0 7.4 13.1 20.7 51 51 A Y E -B 43 0A 79 -8,-1.8 -8,-3.0 -2,-0.4 2,-0.3 -0.953 19.2-139.0-140.9 164.2 7.9 10.4 18.2 52 52 A A E -BC 42 119A 6 67,-0.6 67,-2.1 -2,-0.3 2,-0.3 -0.912 11.4-170.9-127.8 152.7 6.7 6.8 17.7 53 53 A E E -BC 41 118A 22 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.970 11.8-145.9-138.5 151.1 8.2 3.5 16.7 54 54 A E E -BC 40 117A 14 63,-3.0 63,-2.9 -2,-0.3 2,-0.5 -0.964 13.9-137.5-119.7 136.5 6.7 0.1 15.9 55 55 A V E + C 0 116A 34 -16,-2.3 -16,-0.3 -2,-0.4 61,-0.2 -0.830 31.6 164.7 -95.6 129.1 8.4 -3.2 16.6 56 56 A K E - C 0 115A 92 59,-2.5 59,-3.0 -2,-0.5 4,-0.1 -0.961 40.6 -93.0-139.2 150.2 8.3 -5.9 13.9 57 57 A P E - C 0 114A 65 0, 0.0 57,-0.3 0, 0.0 55,-0.0 -0.291 47.5-108.4 -57.4 153.6 10.1 -9.1 13.2 58 58 A F E S+ C 0 113A 18 55,-2.3 55,-0.5 44,-0.1 2,-0.2 -0.991 101.5 32.2-128.4 126.1 13.2 -9.0 10.9 59 59 A P 0 0 56 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.575 360.0 360.0 -74.3 167.6 13.0 -10.1 8.3 60 60 A S 0 0 160 -2,-0.2 -2,-0.1 -4,-0.1 0, 0.0 0.931 360.0 360.0 -60.4 360.0 9.4 -9.4 7.4 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 M 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 20.2 -15.7 30.0 63 2 B E - 0 0 117 43,-0.1 2,-0.3 44,-0.0 43,-0.2 -0.576 360.0-133.5 -78.3 153.8 19.8 -14.7 26.4 64 3 B Q E -D 105 0A 120 41,-2.3 41,-2.7 -2,-0.2 2,-0.4 -0.694 12.9-157.9 -97.5 161.7 22.0 -11.9 25.0 65 4 B R E +D 104 0A 118 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.948 22.2 156.7-145.2 122.4 20.7 -9.0 23.0 66 5 B I E -D 103 0A 49 37,-2.3 37,-3.3 -2,-0.4 2,-0.1 -0.884 42.4 -88.2-140.7 164.1 22.9 -7.0 20.6 67 6 B T E > -D 102 0A 47 -2,-0.3 4,-2.1 35,-0.2 35,-0.2 -0.356 36.1-115.2 -70.3 157.5 22.7 -4.9 17.6 68 7 B L H > S+ 0 0 6 33,-2.2 4,-2.4 1,-0.2 5,-0.2 0.926 118.0 53.3 -53.6 -47.2 22.9 -6.3 14.1 69 8 B K H > S+ 0 0 118 32,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.909 107.8 50.4 -59.6 -42.7 26.1 -4.4 13.5 70 9 B D H > S+ 0 0 84 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.872 109.9 49.7 -66.5 -35.4 27.7 -5.9 16.7 71 10 B Y H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 3,-0.4 0.934 112.8 46.7 -64.8 -46.1 26.7 -9.4 15.7 72 11 B A H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.834 104.6 61.6 -65.5 -33.9 28.2 -8.9 12.2 73 12 B M H < S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.849 116.3 32.5 -62.5 -31.4 31.4 -7.4 13.7 74 13 B R H < S+ 0 0 195 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.877 133.1 25.5 -85.2 -46.1 32.0 -10.7 15.5 75 14 B F H < S- 0 0 82 -4,-2.7 4,-0.5 -5,-0.1 -3,-0.2 0.547 102.1-123.3-101.3 -14.1 30.6 -13.3 13.2 76 15 B G X - 0 0 31 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.120 32.6 -76.7 77.5 162.9 30.9 -11.6 9.8 77 16 B Q H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.829 123.0 55.9 -67.4 -34.8 28.1 -11.0 7.2 78 17 B T H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 112.9 40.6 -65.6 -46.2 27.8 -14.5 5.8 79 18 B K H > S+ 0 0 83 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.891 114.6 53.4 -68.6 -39.8 27.1 -16.2 9.2 80 19 B T H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.936 110.5 47.3 -59.6 -46.7 24.9 -13.3 10.2 81 20 B A H X>S+ 0 0 3 -4,-2.6 5,-2.1 2,-0.2 4,-1.0 0.918 113.3 47.9 -61.3 -44.5 22.9 -13.7 7.0 82 21 B K H ><5S+ 0 0 171 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.916 111.2 51.3 -59.5 -46.8 22.6 -17.5 7.5 83 22 B D H 3<5S+ 0 0 39 -4,-2.9 28,-0.4 1,-0.2 -1,-0.2 0.769 117.4 38.3 -68.4 -23.8 21.6 -17.1 11.2 84 23 B L H 3<5S- 0 0 17 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.439 108.2-119.0-102.5 -6.1 18.8 -14.6 10.3 85 24 B G T <<5S+ 0 0 65 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.855 74.3 113.4 68.9 39.0 17.6 -16.3 7.0 86 25 B V S > - 0 0 174 -2,-0.3 3,-1.3 1,-0.1 4,-1.2 -0.544 35.3-117.2 -78.7 149.3 20.8 -12.6 2.0 88 27 B P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.884 115.0 60.7 -52.0 -40.2 24.3 -11.2 2.8 89 28 B S H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.801 99.3 57.3 -55.4 -32.0 23.4 -8.0 0.8 90 29 B S H <> S+ 0 0 37 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.873 105.9 48.3 -69.9 -37.2 20.5 -7.5 3.2 91 30 B I H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.5 5,-0.2 0.946 113.3 48.0 -65.8 -47.9 22.8 -7.4 6.2 92 31 B N H X S+ 0 0 87 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.933 114.1 45.4 -58.5 -48.4 25.2 -5.0 4.5 93 32 B Q H X S+ 0 0 89 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 111.6 52.2 -62.6 -44.5 22.4 -2.7 3.5 94 33 B A H X>S+ 0 0 1 -4,-2.2 5,-2.1 2,-0.2 4,-0.7 0.900 112.7 44.6 -63.6 -40.6 20.7 -2.7 6.9 95 34 B I H ><5S+ 0 0 46 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.939 114.0 49.6 -66.6 -46.3 24.0 -1.8 8.6 96 35 B H H 3<5S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.9 48.6 -59.2 -39.3 24.8 0.8 6.1 97 36 B A H 3<5S- 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.609 109.1-123.6 -78.6 -12.7 21.4 2.4 6.4 98 37 B G T <<5 + 0 0 56 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.799 42.3 179.1 72.8 28.9 21.5 2.4 10.2 99 38 B R < - 0 0 94 -5,-2.1 2,-1.3 -6,-0.2 -1,-0.2 -0.315 35.3-117.3 -61.9 144.2 18.3 0.3 10.6 100 39 B K E + E 0 116A 96 16,-0.6 16,-2.7 -33,-0.1 2,-0.4 -0.711 52.3 158.4 -92.0 89.4 17.5 -0.4 14.2 101 40 B I E - E 0 115A 4 -2,-1.3 -33,-2.2 14,-0.2 2,-0.4 -0.961 21.1-165.4-121.1 129.3 17.7 -4.1 14.3 102 41 B F E -DE 67 114A 54 12,-2.5 12,-2.2 -2,-0.4 2,-0.5 -0.962 6.4-151.5-122.5 133.8 18.3 -6.1 17.5 103 42 B L E -DE 66 113A 0 -37,-3.3 -37,-2.3 -2,-0.4 2,-0.6 -0.924 2.5-154.1-110.1 122.6 19.3 -9.8 17.7 104 43 B T E -DE 65 112A 23 8,-3.1 8,-2.2 -2,-0.5 2,-0.7 -0.849 13.7-158.0 -93.2 122.9 18.3 -12.0 20.7 105 44 B I E -DE 64 111A 19 -41,-2.7 -41,-2.3 -2,-0.6 6,-0.2 -0.926 7.8-147.0-108.7 110.5 20.9 -14.7 21.0 106 45 B N > - 0 0 71 4,-3.1 3,-2.3 -2,-0.7 -43,-0.1 -0.301 31.8-101.8 -70.7 162.2 19.6 -17.7 22.8 107 46 B A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -44,-0.0 0.804 125.1 54.9 -58.8 -29.5 22.0 -19.7 24.9 108 47 B D T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.430 123.2-107.4 -79.9 -0.4 22.2 -22.4 22.2 109 48 B G S < S+ 0 0 35 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.273 71.7 144.1 81.1 4.1 23.2 -19.6 19.8 110 49 B S - 0 0 49 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.349 38.7-144.0 -45.8 137.3 20.0 -19.5 17.9 111 50 B V E - E 0 105A 27 -28,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.945 20.3-174.2-123.2 137.7 19.1 -15.9 16.9 112 51 B Y E - E 0 104A 129 -8,-2.2 -8,-3.1 -2,-0.4 2,-0.4 -0.997 16.9-159.9-123.6 133.5 15.8 -14.0 16.6 113 52 B A E -CE 58 103A 2 -55,-0.5 -55,-2.3 -2,-0.4 2,-0.3 -0.892 11.2-177.2-118.5 148.1 15.8 -10.5 15.2 114 53 B E E -CE 57 102A 49 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.4 -0.959 14.5-142.8-135.1 156.1 13.4 -7.6 15.3 115 54 B E E -CE 56 101A 14 -59,-3.0 -59,-2.5 -2,-0.3 2,-0.6 -0.940 6.4-145.1-119.5 141.5 13.4 -4.2 13.8 116 55 B V E +CE 55 100A 23 -16,-2.7 -16,-0.6 -2,-0.4 -61,-0.2 -0.936 30.0 179.4-105.3 113.1 12.2 -0.9 15.3 117 56 B K E -C 54 0A 60 -63,-2.9 -63,-3.0 -2,-0.6 4,-0.0 -0.823 31.8 -91.4-116.6 154.4 10.7 1.2 12.6 118 57 B P E -C 53 0A 90 0, 0.0 -65,-0.3 0, 0.0 -1,-0.1 -0.309 39.7-121.5 -60.9 148.4 9.1 4.7 12.6 119 58 B F E S+C 52 0A 17 -67,-2.1 -67,-0.6 -78,-0.1 2,-0.2 -0.990 99.5 34.4-129.7 123.6 5.3 5.1 13.1 120 59 B P 0 0 60 0, 0.0 -68,-0.1 0, 0.0 -1,-0.1 0.630 360.0 360.0 -71.9 168.2 3.9 6.4 10.9 121 60 B S 0 0 149 -2,-0.2 -2,-0.1 -4,-0.0 0, 0.0 0.452 360.0 360.0 -74.4 360.0 5.9 5.2 8.0