==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAR-10 3MA7 . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.ZAJONC . 734 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 67.3 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 . 271 36.9 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 0 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 0 7 3 5 3 4 3 1 2 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 4 4 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 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 7 C N 0 0 151 0, 0.0 2,-0.4 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -26.9 -0.9 14.5 -11.1 2 8 C Y E -A 97 0A 69 95,-0.9 95,-3.0 25,-0.1 2,-0.5 -0.966 360.0-161.9-128.5 130.3 1.9 12.8 -9.0 3 9 C T E -A 96 0A 47 -2,-0.4 24,-2.4 93,-0.2 2,-0.6 -0.915 5.9-163.9-105.0 123.7 2.6 12.4 -5.3 4 10 C F E -AB 95 26A 12 91,-2.8 91,-1.5 -2,-0.5 2,-0.5 -0.934 16.3-175.9-102.7 117.5 6.1 11.5 -4.2 5 11 C R E -AB 94 25A 43 20,-2.6 20,-2.5 -2,-0.6 2,-0.6 -0.967 19.9-162.6-124.2 120.9 6.1 10.2 -0.5 6 12 C C E -AB 93 24A 41 87,-3.6 87,-2.4 -2,-0.5 2,-0.6 -0.898 18.6-160.9 -94.4 125.2 9.0 9.2 1.7 7 13 C L E -AB 92 23A 2 16,-3.4 16,-1.8 -2,-0.6 2,-0.4 -0.930 7.0-169.7-116.5 112.6 7.6 7.1 4.5 8 14 C Q E -AB 91 22A 21 83,-2.9 83,-2.3 -2,-0.6 2,-0.5 -0.862 2.7-173.3-101.8 133.8 9.6 6.7 7.7 9 15 C M E +AB 90 21A 12 12,-3.6 12,-3.1 -2,-0.4 2,-0.4 -0.989 6.5 179.4-127.7 116.7 8.6 4.1 10.4 10 16 C S E -AB 89 20A 0 79,-2.9 79,-3.0 -2,-0.5 2,-0.4 -0.988 6.4-167.9-123.0 126.6 10.6 4.2 13.6 11 17 C S E -AB 88 19A 8 8,-2.6 8,-2.2 -2,-0.4 2,-0.5 -0.937 4.7-169.2-114.4 135.6 9.9 1.8 16.6 12 18 C F E +AB 87 18A 1 75,-3.0 75,-3.3 -2,-0.4 6,-0.2 -0.940 11.0 170.7-126.5 107.2 11.3 2.2 20.0 13 19 C A - 0 0 38 4,-1.7 2,-0.2 -2,-0.5 5,-0.2 0.889 65.8 -31.5 -83.4 -44.9 10.7 -0.8 22.2 14 20 C N S S- 0 0 73 3,-1.4 3,-0.4 71,-0.1 -1,-0.2 -0.823 82.9 -66.5-155.9-169.4 12.9 0.1 25.2 15 21 C R S S+ 0 0 80 -2,-0.2 65,-0.1 1,-0.2 3,-0.0 0.810 133.0 34.2 -60.3 -30.5 16.2 2.0 25.9 16 22 C S S S+ 0 0 114 1,-0.1 2,-0.5 -4,-0.0 -1,-0.2 0.461 109.4 68.4-109.5 -3.2 18.2 -0.6 24.0 17 23 C W + 0 0 110 -3,-0.4 -4,-1.7 2,-0.0 -3,-1.4 -0.971 53.7 127.1-124.9 124.2 15.9 -1.6 21.2 18 24 C S E -B 12 0A 28 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 25.0-168.0-159.1 163.2 14.8 0.4 18.2 19 25 C R E -B 11 0A 71 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.4 -0.986 7.8-154.3-153.0 155.7 14.6 0.3 14.5 20 26 C T E +B 10 0A 3 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 16.2 170.1-134.7 128.0 13.9 2.5 11.6 21 27 C D E -B 9 0A 41 -12,-3.1 -12,-3.6 -2,-0.4 2,-0.3 -0.978 6.5-176.6-135.2 145.9 12.6 1.5 8.2 22 28 C S E -BC 8 34A 21 12,-1.2 12,-2.6 -2,-0.4 2,-0.3 -0.959 8.8-167.1-140.1 157.0 11.4 3.7 5.4 23 29 C V E -BC 7 33A 5 -16,-1.8 -16,-3.4 -2,-0.3 2,-0.4 -0.921 12.6-145.0-137.1 158.8 9.9 3.2 1.9 24 30 C V E -BC 6 32A 14 8,-2.2 7,-2.7 -2,-0.3 8,-1.2 -0.997 12.1-166.6-134.6 138.3 9.4 5.7 -0.9 25 31 C W E -BC 5 30A 46 -20,-2.5 -20,-2.6 -2,-0.4 2,-0.5 -0.958 16.5-166.7-128.3 135.9 6.6 5.9 -3.4 26 32 C L E > S-BC 4 29A 0 3,-2.0 3,-1.8 -2,-0.4 -22,-0.2 -0.988 80.8 -46.0-117.1 115.1 6.1 7.8 -6.6 27 33 C G T 3 S- 0 0 36 -24,-2.4 -22,-0.1 -2,-0.5 -25,-0.1 -0.397 123.0 -27.5 51.0-126.6 2.4 7.4 -7.3 28 34 C D T 3 S+ 0 0 41 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.2 -0.034 119.8 98.2-103.4 27.6 1.7 3.8 -6.7 29 35 C L E < S-C 26 0A 0 -3,-1.8 -3,-2.0 16,-0.0 15,-0.1 -0.924 70.7-135.0-123.8 108.6 5.2 2.6 -7.6 30 36 C Q E +C 25 0A 20 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.372 26.6 173.6 -58.8 132.5 7.7 2.0 -4.8 31 37 C T E + 0 0 0 -7,-2.7 13,-2.3 1,-0.3 14,-0.7 0.598 59.4 20.2-115.0 -22.2 11.1 3.5 -5.8 32 38 C H E -CD 24 43A 6 -8,-1.2 -8,-2.2 11,-0.3 2,-0.3 -0.985 49.6-170.6-145.3 158.6 13.1 3.0 -2.6 33 39 C R E -CD 23 42A 98 9,-2.0 9,-3.4 -2,-0.3 2,-0.3 -0.977 4.0-167.9-141.8 144.7 13.4 1.0 0.6 34 40 C W E -C 22 0A 16 -12,-2.6 -12,-1.2 -2,-0.3 7,-0.1 -0.825 13.2-159.2-135.8 95.3 15.8 1.5 3.5 35 41 C S > - 0 0 49 -2,-0.3 3,-1.9 5,-0.3 -14,-0.1 -0.434 25.5-121.9 -73.3 145.9 15.9 -1.4 5.9 36 42 C N T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.1 -15,-0.1 0.845 114.3 52.8 -53.0 -37.1 17.1 -0.8 9.5 37 43 C D T 3 S+ 0 0 132 2,-0.0 2,-0.5 -18,-0.0 -1,-0.3 0.158 94.1 92.3 -91.7 19.9 19.8 -3.3 9.0 38 44 C S < - 0 0 33 -3,-1.9 4,-0.0 1,-0.1 0, 0.0 -0.960 60.7-157.2-114.7 129.4 21.1 -1.6 5.8 39 45 C A S S+ 0 0 79 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.781 81.1 39.7 -64.4 -28.6 23.8 1.0 5.8 40 46 C T S S- 0 0 63 25,-0.0 2,-0.3 -5,-0.0 -5,-0.3 -0.764 89.2 -97.7-129.3 166.7 22.5 2.4 2.5 41 47 C I - 0 0 23 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.626 36.8-138.2 -86.8 135.9 19.2 3.1 0.6 42 48 C S E -D 33 0A 43 -9,-3.4 -9,-2.0 -2,-0.3 2,-0.4 -0.835 7.1-134.0-100.9 135.7 18.0 0.5 -1.8 43 49 C F E -D 32 0A 76 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.703 14.4-172.4 -80.9 125.9 16.6 1.3 -5.3 44 50 C T S S+ 0 0 31 -13,-2.3 -12,-0.2 -2,-0.4 -1,-0.1 0.275 73.7 48.5-103.2 13.7 13.4 -0.6 -6.1 45 51 C K S > S- 0 0 23 -14,-0.7 3,-1.2 1,-0.0 4,-0.1 -0.976 84.4-121.0-139.3 156.0 13.5 0.6 -9.7 46 52 C P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.698 118.5 43.0 -56.6 -22.3 16.2 0.8 -12.4 47 53 C W T > S+ 0 0 20 1,-0.1 3,-2.3 2,-0.1 122,-0.1 0.148 73.1 119.5-119.0 18.3 15.5 4.6 -12.4 48 54 C S T < S+ 0 0 0 -3,-1.2 -1,-0.1 1,-0.3 117,-0.1 0.525 72.8 60.1 -67.8 -9.4 15.3 5.2 -8.6 49 55 C Q T > S- 0 0 39 1,-0.3 3,-1.5 -3,-0.2 -1,-0.3 0.550 89.3-164.7 -85.9 -13.1 18.3 7.6 -8.8 50 56 C G T < - 0 0 19 -3,-2.3 -1,-0.3 1,-0.2 112,-0.1 -0.444 59.8 -34.6 63.1-136.5 16.4 9.9 -11.2 51 57 C K T 3 S+ 0 0 173 110,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.322 103.3 125.1 -98.4 1.2 18.7 12.3 -13.0 52 58 C L < - 0 0 44 -3,-1.5 2,-0.1 109,-0.1 -3,-0.0 -0.375 62.6-118.7 -61.7 139.5 21.0 12.8 -9.9 53 59 C S > - 0 0 62 1,-0.1 4,-3.3 -2,-0.1 5,-0.2 -0.320 25.6-108.8 -68.8 159.4 24.7 12.1 -10.4 54 60 C N H > S+ 0 0 118 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.900 123.0 50.7 -54.4 -40.1 26.4 9.4 -8.4 55 61 C Q H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 110.5 46.4 -67.0 -48.5 28.1 12.1 -6.5 56 62 C Q H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 114.3 50.3 -60.5 -38.3 24.9 14.0 -5.7 57 63 C W H X S+ 0 0 26 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.947 109.9 48.4 -64.4 -48.4 23.3 10.7 -4.8 58 64 C E H X S+ 0 0 134 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.907 113.3 48.6 -56.1 -45.9 26.1 9.7 -2.4 59 65 C K H X S+ 0 0 133 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.930 112.3 47.9 -59.7 -49.2 26.0 13.1 -0.7 60 66 C L H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.860 112.1 49.2 -62.2 -40.2 22.3 12.9 -0.3 61 67 C Q H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.856 108.6 53.7 -69.4 -35.0 22.4 9.4 1.1 62 68 C H H X S+ 0 0 113 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.944 106.5 52.5 -61.1 -47.9 25.2 10.5 3.6 63 69 C M H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.934 111.9 45.9 -52.3 -47.3 22.9 13.3 4.7 64 70 C F H X S+ 0 0 61 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.872 109.3 55.2 -66.9 -34.6 20.2 10.7 5.3 65 71 C Q H X S+ 0 0 52 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.896 110.1 45.7 -62.4 -41.9 22.7 8.4 7.0 66 72 C V H X S+ 0 0 75 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.952 114.1 49.2 -66.4 -46.8 23.5 11.2 9.5 67 73 C Y H X S+ 0 0 73 -4,-2.6 4,-3.5 -5,-0.2 5,-0.2 0.885 108.4 53.3 -58.5 -45.4 19.8 12.0 9.9 68 74 C R H X S+ 0 0 22 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.963 115.2 39.0 -53.3 -54.5 18.9 8.3 10.6 69 75 C V H X S+ 0 0 107 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.924 118.9 49.8 -64.8 -42.9 21.5 7.9 13.4 70 76 C S H X S+ 0 0 34 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.943 108.6 51.3 -58.7 -51.1 20.8 11.4 14.7 71 77 C F H X S+ 0 0 23 -4,-3.5 4,-2.4 1,-0.2 5,-0.2 0.887 109.0 50.5 -59.0 -43.9 17.0 10.9 14.8 72 78 C T H X S+ 0 0 28 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.909 113.4 45.3 -55.8 -48.9 17.4 7.6 16.8 73 79 C R H X S+ 0 0 125 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.902 111.9 52.8 -65.0 -43.7 19.6 9.3 19.3 74 80 C D H X S+ 0 0 69 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.909 112.3 42.8 -60.8 -47.6 17.4 12.4 19.6 75 81 C I H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.944 114.6 51.0 -63.8 -47.5 14.2 10.4 20.3 76 82 C Q H X S+ 0 0 51 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.889 113.7 43.7 -57.9 -45.4 15.9 8.0 22.7 77 83 C E H X S+ 0 0 117 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.913 111.6 55.9 -64.5 -41.3 17.4 10.9 24.7 78 84 C L H X S+ 0 0 37 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.837 109.8 44.2 -59.8 -38.9 14.0 12.8 24.6 79 85 C V H < S+ 0 0 31 -4,-2.2 -1,-0.2 3,-0.3 -2,-0.2 0.910 105.6 61.4 -75.2 -43.5 12.1 9.9 26.1 80 86 C K H < S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.830 123.1 22.6 -50.7 -38.7 14.9 9.3 28.8 81 87 C M H < 0 0 159 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.762 360.0 360.0 -83.9 -89.7 14.1 12.9 29.9 82 88 C M < 0 0 100 -4,-0.8 -3,-0.3 -5,-0.1 -2,-0.1 0.317 360.0 360.0 -99.9 360.0 10.6 13.9 28.9 83 ! 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 84 93 C D 0 0 167 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.3 6.3 5.8 28.1 85 94 C Y + 0 0 83 2,-0.1 -72,-0.1 -72,-0.0 2,-0.1 -0.296 360.0 41.0 -88.3 163.8 7.1 2.7 25.9 86 95 C P S S- 0 0 83 0, 0.0 2,-0.5 0, 0.0 -73,-0.2 0.698 71.2-160.4 -75.6 151.7 6.7 1.3 23.2 87 96 C I E -A 12 0A 4 -75,-3.3 -75,-3.0 -2,-0.1 2,-0.5 -0.873 10.7-171.3-106.6 126.9 7.1 4.3 20.9 88 97 C E E +A 11 0A 8 -2,-0.5 23,-3.2 -77,-0.2 2,-0.4 -0.976 9.1 178.3-112.0 123.2 5.9 4.4 17.3 89 98 C I E -AE 10 110A 14 -79,-3.0 -79,-2.9 -2,-0.5 2,-0.4 -0.990 3.8-173.2-124.8 134.7 6.9 7.4 15.2 90 99 C Q E -AE 9 109A 0 19,-2.3 19,-3.0 -2,-0.4 2,-0.4 -0.963 4.9-166.7-127.1 146.9 6.0 7.9 11.6 91 100 C L E -AE 8 108A 17 -83,-2.3 -83,-2.9 -2,-0.4 2,-0.5 -0.995 4.5-173.4-133.3 136.4 7.1 10.5 9.1 92 101 C S E +AE 7 107A 0 15,-2.7 15,-2.6 -2,-0.4 2,-0.3 -0.938 21.1 158.4-132.6 105.1 5.6 11.2 5.8 93 102 C A E +AE 6 106A 21 -87,-2.4 -87,-3.6 -2,-0.5 2,-0.3 -0.911 17.0 87.1-129.5 153.2 7.5 13.8 3.7 94 103 C G E -AE 5 105A 4 11,-2.4 11,-3.1 -2,-0.3 2,-0.3 -0.996 58.7 -78.7 160.7-151.1 7.7 14.6 0.0 95 104 C a E -AE 4 104A 0 -91,-1.5 -91,-2.8 -2,-0.3 2,-0.6 -0.992 16.1-132.5-150.8 155.0 6.0 16.6 -2.6 96 105 C E E -AE 3 103A 63 7,-3.3 7,-2.2 -2,-0.3 -93,-0.2 -0.950 29.6-146.0-107.3 119.9 3.0 16.8 -5.0 97 106 C M E -A 2 0A 7 -95,-3.0 -95,-0.9 -2,-0.6 -2,-0.0 -0.549 11.3-162.4 -86.9 148.8 3.8 17.6 -8.6 98 107 C Y - 0 0 94 -2,-0.2 -1,-0.0 -97,-0.1 0, 0.0 -0.886 38.1 -98.2-128.6 164.4 1.6 19.7 -10.9 99 108 C P 0 0 82 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.433 360.0 360.0 -67.4 8.4 1.6 20.1 -14.7 100 109 C G 0 0 105 535,-0.1 534,-0.0 0, 0.0 535,-0.0 0.258 360.0 360.0 158.7 360.0 3.6 23.4 -14.4 101 ! 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 0.0 102 112 C S 0 0 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 167.5 4.7 21.5 -6.7 103 113 C E E -E 96 0A 125 -7,-2.2 -7,-3.3 56,-0.0 2,-0.2 -0.997 360.0-155.7-123.2 130.1 3.7 21.4 -3.0 104 114 C S E -E 95 0A 39 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.651 11.0-172.2-102.1 159.2 6.0 19.8 -0.5 105 115 C F E -E 94 0A 20 -11,-3.1 -11,-2.4 -2,-0.2 2,-0.3 -0.999 21.4-173.1-150.1 148.9 5.1 18.3 2.9 106 116 C L E +EF 93 118A 17 12,-0.5 12,-2.0 -2,-0.3 2,-0.4 -0.858 19.7 175.2-141.1 108.8 6.6 16.9 6.1 107 117 C H E -EF 92 117A 61 -15,-2.6 -15,-2.7 -2,-0.3 2,-0.4 -0.927 10.7-161.3-115.2 140.6 4.0 15.4 8.5 108 118 C V E -EF 91 116A 19 8,-3.2 7,-3.0 -2,-0.4 8,-1.6 -0.963 4.4-170.6-122.7 132.7 4.9 13.5 11.7 109 119 C A E -EF 90 114A 0 -19,-3.0 -19,-2.3 -2,-0.4 2,-0.4 -0.912 5.5-160.2-118.5 157.7 2.7 11.2 13.8 110 120 C F E > S-EF 89 113A 46 3,-2.5 3,-1.2 -2,-0.3 -21,-0.2 -0.997 81.2 -3.5-141.1 125.0 3.4 9.7 17.2 111 121 C Q T 3 S- 0 0 76 -23,-3.2 -1,-0.1 -2,-0.4 -22,-0.1 0.885 134.7 -57.1 51.7 42.7 1.7 6.6 18.5 112 122 C G T 3 S+ 0 0 10 -24,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.647 115.3 118.4 62.4 20.2 -0.2 6.8 15.1 113 123 C K E < S-F 110 0A 140 -3,-1.2 -3,-2.5 215,-0.1 2,-0.2 -0.973 70.6-120.6-119.8 118.0 -1.5 10.3 15.8 114 124 C Y E +F 109 0A 70 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.380 50.3 151.1 -50.5 113.6 -0.5 13.2 13.5 115 125 C V E + 0 0 5 -7,-3.0 11,-3.0 1,-0.3 2,-0.3 0.705 47.7 30.5-123.4 -32.9 1.3 15.7 15.8 116 126 C V E -FG 108 125A 8 -8,-1.6 -8,-3.2 9,-0.3 2,-0.3 -0.960 51.8-178.4-139.7 147.5 4.0 17.8 14.1 117 127 C R E -FG 107 124A 64 7,-2.2 7,-2.9 -2,-0.3 2,-0.5 -0.977 29.5-120.8-137.9 156.9 4.7 19.3 10.7 118 128 C F E -FG 106 123A 10 -12,-2.0 -12,-0.5 -2,-0.3 2,-0.3 -0.858 35.9-178.8 -89.8 136.8 7.3 21.3 8.9 119 129 C W E > - 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