==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 25-JAN-07 2OOB . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.GEHRING . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 71.6 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 . 16 13.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 929 A L 0 0 207 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.3 27.2 -4.9 15.1 2 930 A E - 0 0 119 1,-0.1 2,-0.5 3,-0.0 3,-0.2 -0.451 360.0-118.2 -73.3 162.1 24.7 -3.4 12.6 3 931 A N > + 0 0 88 1,-0.2 4,-2.4 27,-0.2 3,-0.3 -0.185 56.1 153.5-111.8 55.4 22.6 -1.5 15.0 4 932 A V H > + 0 0 47 -2,-0.5 4,-3.0 1,-0.3 -1,-0.2 0.795 69.0 43.4 -58.8 -49.8 19.3 -3.2 14.4 5 933 A D H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.889 117.5 48.7 -62.4 -42.5 17.4 -2.8 17.7 6 934 A A H > S+ 0 0 16 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.895 112.6 48.6 -64.2 -38.3 18.6 0.9 17.8 7 935 A K H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.901 111.6 49.2 -69.0 -40.5 17.4 1.3 14.2 8 936 A I H X S+ 0 0 3 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.950 112.8 47.9 -58.0 -50.8 14.1 -0.3 14.9 9 937 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 110.8 51.2 -59.5 -47.7 13.6 1.9 18.0 10 938 A K H X S+ 0 0 99 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.929 113.9 42.5 -55.8 -50.8 14.5 5.1 16.1 11 939 A L H ><>S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 5,-0.6 0.896 110.6 55.4 -69.9 -36.3 12.1 4.5 13.2 12 940 A M H >X5S+ 0 0 15 -4,-2.8 3,-2.1 1,-0.2 4,-1.1 0.922 103.2 59.1 -54.6 -40.8 9.3 3.4 15.6 13 941 A G H 3<5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 93.0 66.1 -62.9 -25.5 9.9 6.8 17.3 14 942 A E T <<5S- 0 0 66 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.479 132.4 -83.4 -78.1 -1.8 9.0 8.5 14.0 15 943 A G T <45S+ 0 0 64 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.732 88.3 124.4 113.4 31.6 5.5 7.3 14.3 16 944 A Y << - 0 0 44 -4,-1.1 -1,-0.3 -5,-0.6 2,-0.1 -0.923 57.8-110.3-125.1 149.1 5.5 3.7 12.9 17 945 A A > - 0 0 56 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.350 30.7-111.5 -76.3 152.1 4.5 0.4 14.4 18 946 A F H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 114.4 48.0 -49.0 -51.7 7.0 -2.4 15.3 19 947 A E H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 112.8 49.0 -63.0 -41.1 6.0 -4.9 12.6 20 948 A E H > S+ 0 0 92 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.909 114.0 45.9 -56.5 -48.3 6.1 -2.2 9.8 21 949 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.948 112.4 49.7 -65.7 -49.5 9.5 -1.0 10.9 22 950 A K H X S+ 0 0 72 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.931 114.9 45.0 -50.4 -53.4 11.0 -4.5 11.3 23 951 A R H X S+ 0 0 134 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.892 112.2 50.7 -61.7 -45.2 9.7 -5.3 7.8 24 952 A A H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.892 110.0 50.1 -60.3 -41.4 10.9 -2.0 6.2 25 953 A L H <>S+ 0 0 3 -4,-2.6 5,-3.0 2,-0.2 6,-0.3 0.899 110.5 51.0 -64.8 -39.6 14.5 -2.5 7.7 26 954 A E H ><5S+ 0 0 100 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.966 112.5 44.9 -56.0 -56.8 14.5 -6.1 6.3 27 955 A I H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.916 115.2 49.3 -53.5 -46.7 13.5 -4.8 2.8 28 956 A A T ><5S- 0 0 12 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.3 0.376 109.7-121.9 -75.0 0.6 16.1 -1.9 3.1 29 957 A Q T < 5S- 0 0 172 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.924 74.1 -53.5 53.0 46.2 18.9 -4.3 4.2 30 958 A N T 3 - 0 0 68 -3,-1.5 4,-2.8 -6,-0.3 -1,-0.2 -0.719 37.8-159.4 -83.3 115.7 19.6 1.1 5.6 32 960 A V H > S+ 0 0 12 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.892 88.8 52.1 -64.3 -43.0 17.7 3.6 7.9 33 961 A E H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 113.8 44.0 -61.9 -42.4 17.3 6.2 5.1 34 962 A V H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 113.1 49.6 -71.3 -45.5 15.8 3.6 2.7 35 963 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.882 110.0 53.2 -56.7 -41.2 13.6 2.0 5.4 36 964 A R H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.933 107.0 50.8 -62.2 -45.3 12.3 5.5 6.3 37 965 A S H X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.881 111.1 49.4 -59.3 -38.3 11.5 6.2 2.6 38 966 A I H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 111.0 48.5 -63.5 -46.7 9.5 3.0 2.5 39 967 A L H X S+ 0 0 10 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.897 115.2 44.5 -62.5 -42.2 7.6 3.8 5.7 40 968 A R H < S+ 0 0 163 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.907 114.2 49.8 -67.6 -44.4 6.7 7.3 4.5 41 969 A E H < S+ 0 0 143 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 120.0 32.9 -62.6 -41.9 5.7 6.1 1.0 42 970 A F H < S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.304 82.6 137.3-109.8 9.8 3.5 3.3 2.1 43 971 A A < 0 0 59 -4,-0.7 -3,-0.1 -3,-0.4 -27,-0.0 -0.248 360.0 360.0 -52.1 136.7 2.0 4.7 5.3 44 972 A F 0 0 245 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.937 360.0 360.0-141.6 360.0 -1.8 4.1 5.8 45 !* 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 46 1 B M 0 0 52 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.2 21.3 -9.0 37.9 47 2 B Q E +A 61 0A 78 14,-0.2 62,-3.4 12,-0.0 63,-0.3 -0.856 360.0 175.8-108.7 141.9 21.5 -5.8 35.9 48 3 B I E -A 60 0A 0 12,-1.8 12,-2.9 -2,-0.4 2,-0.3 -0.934 21.4-131.7-130.4 164.2 20.1 -4.9 32.5 49 4 B F E -Ab 59 111A 48 61,-2.8 63,-3.1 -2,-0.3 2,-0.4 -0.876 7.7-158.6-115.3 149.4 20.2 -1.6 30.6 50 5 B V E -Ab 58 112A 0 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.982 10.3-156.0-128.7 115.5 17.4 0.3 28.8 51 6 B K E -Ab 57 113A 72 61,-2.9 63,-2.6 -2,-0.4 6,-0.2 -0.800 9.8-157.3 -90.7 130.2 18.5 2.9 26.2 52 7 B T > - 0 0 19 4,-2.9 3,-1.5 -2,-0.4 63,-0.1 -0.644 28.7-113.7-103.7 165.1 16.0 5.7 25.5 53 8 B L T 3 S+ 0 0 90 61,-0.4 62,-0.1 1,-0.3 -1,-0.1 0.638 114.2 65.3 -74.9 -13.1 15.8 7.8 22.3 54 9 B T T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.397 124.6-101.4 -84.7 3.5 16.8 10.9 24.2 55 10 B G S < S+ 0 0 63 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.440 75.9 142.1 92.2 1.6 20.1 9.2 24.8 56 11 B K - 0 0 90 1,-0.0 -4,-2.9 -5,-0.0 2,-0.5 -0.558 38.9-153.7 -77.4 142.5 19.5 8.1 28.4 57 12 B T E -A 51 0A 76 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.976 12.1-164.6-111.8 112.8 20.8 4.7 29.7 58 13 B I E -A 50 0A 0 -8,-3.0 -8,-2.5 -2,-0.5 2,-0.5 -0.816 7.4-148.8 -94.5 132.9 18.6 3.4 32.6 59 14 B T E -A 49 0A 45 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.908 15.6-164.8-103.3 132.8 20.0 0.5 34.7 60 15 B L E -A 48 0A 3 -12,-2.9 -12,-1.8 -2,-0.5 2,-0.6 -0.909 19.7-137.2-117.8 147.5 17.5 -1.9 36.2 61 16 B E E +A 47 0A 116 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.912 46.1 153.4 -98.0 114.5 17.9 -4.5 39.0 62 17 B V - 0 0 4 -16,-2.9 -2,-0.0 -2,-0.6 3,-0.0 -0.877 40.3-132.9-138.5 165.7 16.0 -7.6 37.7 63 18 B E > - 0 0 110 -2,-0.3 3,-2.1 1,-0.1 38,-0.3 -0.898 35.1-112.1-115.6 156.8 15.8 -11.4 38.0 64 19 B P T 3 S+ 0 0 55 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.807 118.2 55.8 -53.5 -31.2 15.6 -13.7 34.9 65 20 B S T 3 S+ 0 0 90 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.459 78.2 120.5 -82.7 -4.3 12.0 -14.6 36.0 66 21 B D < - 0 0 23 -3,-2.1 35,-2.4 34,-0.1 36,-0.2 -0.441 63.1-127.9 -61.2 133.2 10.8 -10.9 36.0 67 22 B T B > -E 100 0B 35 33,-0.3 4,-1.9 -2,-0.1 33,-0.3 -0.391 20.3-110.6 -73.9 161.1 8.0 -10.4 33.6 68 23 B I H > S+ 0 0 0 31,-2.7 4,-2.5 28,-0.5 29,-0.2 0.877 122.6 54.7 -60.3 -37.2 8.1 -7.7 30.9 69 24 B E H > S+ 0 0 74 28,-2.1 4,-2.3 30,-0.3 -1,-0.2 0.907 105.4 52.2 -63.0 -41.6 5.3 -5.9 32.9 70 25 B N H > S+ 0 0 74 27,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.898 109.5 50.2 -53.3 -46.6 7.5 -6.1 36.0 71 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 109.2 50.6 -62.6 -43.7 10.3 -4.5 33.9 72 27 B K H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 108.4 53.0 -58.1 -42.0 7.9 -1.7 32.8 73 28 B A H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.885 108.6 49.9 -61.5 -42.7 6.9 -1.1 36.4 74 29 B K H X S+ 0 0 69 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.885 109.6 50.6 -62.9 -42.4 10.7 -0.7 37.3 75 30 B I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-0.4 0.923 110.6 50.2 -61.3 -43.1 11.2 1.8 34.5 76 31 B Q H X S+ 0 0 76 -4,-2.5 4,-2.4 3,-0.2 -2,-0.2 0.914 107.4 54.4 -58.0 -46.3 8.1 3.7 35.8 77 32 B D H < S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.4 32.1 -57.6 -42.5 9.6 3.7 39.3 78 33 B K H < S+ 0 0 118 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.770 135.0 22.7 -92.5 -16.7 12.8 5.3 38.2 79 34 B E H < S- 0 0 77 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.533 93.5-119.0-122.1 -14.8 11.6 7.5 35.2 80 35 B G < + 0 0 56 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.494 63.3 137.1 86.2 3.3 7.9 8.2 35.6 81 36 B I - 0 0 25 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.767 54.3-124.6 -88.6 123.7 6.7 6.6 32.4 82 37 B P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.327 22.8-116.4 -58.9 141.1 3.5 4.5 32.8 83 38 B P G > S+ 0 0 18 0, 0.0 3,-1.4 0, 0.0 -10,-0.1 0.799 113.0 60.7 -46.6 -36.3 3.8 0.9 31.6 84 39 B D G 3 S+ 0 0 118 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.643 100.5 53.6 -76.4 -12.7 1.2 1.5 28.8 85 40 B Q G < S+ 0 0 85 -3,-1.7 32,-1.9 31,-0.1 2,-0.4 0.389 94.8 94.3 -89.6 4.3 3.4 4.2 27.2 86 41 B Q E < -C 116 0A 0 -3,-1.4 2,-0.4 30,-0.2 30,-0.2 -0.794 46.7-178.5-105.9 131.6 6.3 1.9 27.0 87 42 B R E -C 115 0A 66 28,-2.2 28,-2.7 -2,-0.4 2,-0.4 -0.999 14.1-159.3-120.9 130.4 7.4 -0.3 24.1 88 43 B L E -C 114 0A 1 -2,-0.4 7,-3.1 7,-0.4 2,-0.4 -0.933 4.9-167.5-113.5 131.9 10.6 -2.5 24.6 89 44 B I E +CD 113 94A 0 24,-2.3 24,-2.4 -2,-0.4 2,-0.3 -0.941 13.0 163.8-117.8 129.5 12.7 -3.9 21.8 90 45 B F E > - D 0 93A 36 3,-2.4 3,-1.1 -2,-0.4 22,-0.1 -0.948 67.5 -10.8-148.9 130.7 15.3 -6.6 22.2 91 46 B A T 3 S- 0 0 47 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.888 128.3 -50.0 54.9 49.6 17.0 -8.8 19.6 92 47 B G T 3 S+ 0 0 9 1,-0.2 2,-0.3 -70,-0.0 -1,-0.3 0.684 118.4 107.3 64.6 20.1 14.5 -7.8 16.8 93 48 B K E < -D 90 0A 86 -3,-1.1 -3,-2.4 11,-0.1 2,-0.6 -0.954 68.0-132.4-127.4 146.8 11.5 -8.5 19.0 94 49 B Q E -D 89 0A 65 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.888 38.9-120.8 -95.7 125.6 8.9 -6.4 20.7 95 50 B L - 0 0 8 -7,-3.1 -7,-0.4 -2,-0.6 2,-0.3 -0.518 20.8-138.8 -79.6 128.8 8.6 -7.7 24.3 96 51 B E > - 0 0 103 -2,-0.3 3,-1.5 4,-0.1 -28,-0.5 -0.662 14.4-124.1 -91.5 141.7 5.2 -9.0 25.5 97 52 B D T 3 S+ 0 0 69 -2,-0.3 -28,-2.1 1,-0.3 -27,-0.3 0.722 102.8 46.5 -55.3 -41.6 3.9 -8.2 29.0 98 53 B G T 3 S+ 0 0 68 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.539 97.5 84.0 -85.8 -6.8 3.2 -11.7 30.4 99 54 B R S < S- 0 0 126 -3,-1.5 -31,-2.7 1,-0.1 -30,-0.3 -0.451 75.7-122.3 -91.5 165.6 6.5 -13.3 29.3 100 55 B T B > -E 67 0B 27 -33,-0.3 4,-0.8 -2,-0.1 -33,-0.3 -0.591 22.9-106.5-107.4 168.1 9.7 -13.0 31.3 101 56 B L T >4>S+ 0 0 0 -35,-2.4 5,-2.1 -38,-0.3 3,-1.2 0.931 121.7 54.2 -55.0 -44.8 13.2 -11.7 30.5 102 57 B S G >45S+ 0 0 57 -38,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.815 95.3 65.4 -62.2 -32.4 14.4 -15.3 30.3 103 58 B D G 345S+ 0 0 108 1,-0.3 -1,-0.3 -39,-0.3 -2,-0.2 0.797 107.7 43.9 -60.2 -26.7 11.7 -16.2 27.7 104 59 B Y G <<5S- 0 0 25 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.180 117.2-114.5 -99.4 14.8 13.6 -13.8 25.4 105 60 B N T < 5 + 0 0 121 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.819 57.2 165.3 51.8 32.2 17.1 -15.1 26.4 106 61 B I < - 0 0 2 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.720 14.0-177.3 -76.8 116.3 17.7 -11.7 28.0 107 62 B Q > - 0 0 124 -2,-0.6 3,-1.9 1,-0.2 -3,-0.0 -0.574 36.4 -54.4-111.1 175.4 20.8 -12.2 30.1 108 63 B K T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.143 123.8 15.5 -49.9 139.7 22.9 -10.0 32.5 109 64 B E T 3 S+ 0 0 92 -62,-3.4 -1,-0.3 1,-0.2 -61,-0.2 0.519 87.4 149.1 66.4 11.4 24.1 -6.8 30.9 110 65 B S < - 0 0 19 -3,-1.9 -61,-2.8 -63,-0.3 2,-0.5 -0.385 41.5-135.2 -66.1 150.3 21.7 -7.0 28.0 111 66 B T E -b 49 0A 55 -63,-0.2 2,-0.3 -61,-0.1 -61,-0.2 -0.955 18.0-166.6-114.8 118.9 20.5 -3.6 26.5 112 67 B L E -b 50 0A 0 -63,-3.1 -61,-2.9 -2,-0.5 2,-0.5 -0.684 16.4-131.8 -93.8 155.5 16.9 -3.1 25.7 113 68 B H E -bC 51 89A 15 -24,-2.4 -24,-2.3 -2,-0.3 2,-0.4 -0.955 17.5-153.4-113.0 126.5 15.6 -0.2 23.6 114 69 B L E - C 0 88A 5 -63,-2.6 -61,-0.4 -2,-0.5 2,-0.4 -0.799 11.8-177.3 -98.8 134.9 12.6 1.8 24.9 115 70 B V E - C 0 87A 7 -28,-2.7 -28,-2.2 -2,-0.4 2,-0.2 -0.998 20.7-135.0-126.8 137.9 10.2 3.7 22.6 116 71 B L E C 0 86A 98 -2,-0.4 -30,-0.2 -30,-0.2 -31,-0.1 -0.536 360.0 360.0 -89.2 150.0 7.4 5.8 24.0 117 72 B R 0 0 227 -32,-1.9 -31,-0.1 -2,-0.2 -1,-0.1 -0.735 360.0 360.0 -89.3 360.0 3.9 5.6 22.6