==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-DEC-11 3V2U . COMPND 2 MOLECULE: GALACTOSE/LACTOSE METABOLISM REGULATORY PROTEIN G . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.LAVY,P.R.KUMAR,H.HE,L.JOSHUA-TOR . 1841 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1274 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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-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 . 106 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 559 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 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 8 0 3 5 6 0 2 7 3 2 2 0 0 2 6 4 2 2 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 4 4 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 . 13 2 4 8 4 6 1 7 0 2 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 4 2 0 2 2 0 0 2 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 15 A A 0 0 133 0, 0.0 351,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.7 -5.4 11.3 27.0 2 16 A A - 0 0 75 1,-0.1 3,-0.1 3,-0.0 29,-0.1 -0.582 360.0-107.5 -73.1 131.2 -2.8 9.6 24.8 3 17 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 30,-0.3 -0.197 34.4-101.4 -53.2 145.2 -3.4 9.9 21.1 4 18 A I E -a 33 0A 0 28,-3.5 30,-2.8 70,-0.1 2,-0.6 -0.628 39.0-133.0 -66.3 123.4 -4.6 6.8 19.2 5 19 A R E -a 34 0A 77 -2,-0.4 69,-2.6 28,-0.2 70,-2.5 -0.748 23.6-156.3 -89.0 120.2 -1.4 5.6 17.4 6 20 A V E -ab 35 75A 0 28,-3.5 30,-2.4 -2,-0.6 31,-1.5 -0.824 12.6-166.0-106.9 131.5 -2.2 4.8 13.8 7 21 A G E -ab 37 76A 0 68,-2.7 70,-2.9 -2,-0.4 2,-0.4 -0.967 15.7-154.9-112.0 129.7 -0.3 2.4 11.5 8 22 A F E -ab 38 77A 1 29,-2.7 31,-2.2 -2,-0.5 2,-0.6 -0.889 19.4-170.0-107.8 134.2 -1.1 2.7 7.7 9 23 A V E S+ab 39 78A 4 68,-2.6 70,-3.0 -2,-0.4 71,-0.4 -0.983 88.5 20.7-106.6 109.8 -0.8 0.1 5.0 10 24 A G S S+ 0 0 26 29,-0.8 2,-0.7 -2,-0.6 8,-0.4 0.575 76.4 135.8 109.8 10.4 -1.4 2.2 1.8 11 25 A L + 0 0 10 28,-0.2 2,-0.4 7,-0.1 -1,-0.3 -0.835 26.5 170.7 -84.5 117.2 -0.7 5.8 2.8 12 26 A N > - 0 0 38 -2,-0.7 3,-1.2 3,-0.5 7,-0.3 -0.990 32.0-149.3-133.0 120.4 1.4 7.2 -0.1 13 27 A A T 3 S+ 0 0 10 -2,-0.4 -1,-0.1 32,-0.3 3,-0.1 0.722 97.4 49.3 -60.5 -21.2 2.2 11.0 -0.3 14 28 A A T 3 S- 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.496 120.4 -7.5-102.4 -5.1 2.3 10.8 -4.1 15 29 A K S < S+ 0 0 143 -3,-1.2 -3,-0.5 0, 0.0 4,-0.3 -0.980 80.0 66.3-175.6 165.4 -1.0 8.9 -4.9 16 30 A G S > S- 0 0 41 -2,-0.3 4,-0.5 1,-0.1 3,-0.1 -0.197 77.2 -75.2 102.0 172.2 -4.0 7.0 -3.7 17 31 A W H >> S+ 0 0 83 62,-0.3 4,-1.0 1,-0.2 3,-0.8 0.854 115.9 64.2 -74.6 -41.2 -7.2 7.7 -1.7 18 32 A A H >4>S+ 0 0 0 -8,-0.4 5,-2.7 61,-0.3 3,-0.5 0.847 97.9 54.0 -59.5 -37.3 -5.6 7.8 1.8 19 33 A I H 345S+ 0 0 29 -4,-0.3 -1,-0.3 -7,-0.3 -2,-0.2 0.827 112.3 47.0 -65.5 -30.3 -3.5 10.9 1.2 20 34 A K H <<5S+ 0 0 139 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.620 132.2 8.3 -82.9 -17.0 -6.7 12.7 0.0 21 35 A T T 5S+ 0 0 1 -5,-0.3 4,-2.1 2,-0.2 -3,-0.2 0.934 115.2 52.0 -55.9 -46.9 -7.5 9.8 5.9 23 37 A Y H > S+ 0 0 31 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.837 112.4 56.1 -60.0 -31.3 -6.2 15.4 6.1 25 39 A A H < S+ 0 0 0 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.902 107.2 48.9 -64.7 -41.0 -8.8 14.0 8.6 26 40 A I H >< S+ 0 0 7 -4,-2.1 3,-1.8 -3,-0.3 7,-0.3 0.886 103.1 59.7 -68.5 -39.2 -6.0 13.1 11.0 27 41 A L H >< S+ 0 0 21 -4,-2.0 1401,-3.1 1,-0.3 3,-0.8 0.857 103.4 53.4 -55.5 -36.6 -4.3 16.5 10.8 28 42 A Q T 3< S+ 0 0 32 -4,-1.1 1398,-0.3 1,-0.2 -1,-0.3 0.577 115.7 39.1 -74.5 -10.5 -7.6 18.0 12.1 29 43 A L T X> S+ 0 0 6 -3,-1.8 4,-2.1 -4,-0.3 3,-1.9 -0.301 72.2 146.9-132.6 43.7 -7.5 15.6 15.1 30 44 A S T <4 S+ 0 0 3 1396,-1.0 1397,-0.2 -3,-0.8 -1,-0.1 0.643 71.5 51.1 -73.8 -13.3 -3.8 15.6 15.9 31 45 A S T 34 S+ 0 0 37 1395,-0.7 -1,-0.3 -3,-0.1 3,-0.1 0.575 115.2 44.7 -89.9 -10.9 -4.3 15.2 19.7 32 46 A Q T <4 S+ 0 0 31 -3,-1.9 -28,-3.5 1,-0.3 2,-0.4 0.748 121.3 27.4-100.9 -28.0 -6.6 12.3 19.1 33 47 A F E < -a 4 0A 0 -4,-2.1 2,-0.4 -7,-0.3 -1,-0.3 -0.990 60.0-177.0-136.0 140.8 -4.6 10.4 16.4 34 48 A Q E -a 5 0A 37 -30,-2.8 -28,-3.5 -2,-0.4 2,-0.6 -0.998 27.3-126.0-135.7 140.1 -1.0 10.2 15.6 35 49 A I E +a 6 0A 8 -2,-0.4 22,-0.3 -30,-0.2 -28,-0.2 -0.749 39.0 157.9 -86.0 120.6 0.7 8.3 12.8 36 50 A T E + 0 0 14 -30,-2.4 23,-2.0 -2,-0.6 2,-0.3 0.563 56.6 36.8-116.9 -14.4 3.4 6.0 14.2 37 51 A A E -ac 7 59A 0 -31,-1.5 -29,-2.7 21,-0.3 2,-0.4 -0.996 49.2-177.2-149.6 138.5 3.8 3.3 11.5 38 52 A L E -ac 8 60A 2 21,-2.1 23,-2.6 -2,-0.3 2,-0.4 -0.995 5.8-171.5-129.8 140.1 3.8 2.8 7.7 39 53 A Y E +ac 9 61A 39 -31,-2.2 -29,-0.8 -2,-0.4 -28,-0.2 -0.991 15.1 154.2-130.5 130.7 4.2 -0.3 5.7 40 54 A S - 0 0 26 21,-0.5 6,-0.1 -2,-0.4 -2,-0.1 -0.971 51.8-115.7-139.7 149.8 4.7 -0.6 2.0 41 55 A P S S+ 0 0 112 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.823 109.8 58.5 -54.0 -33.7 6.4 -3.5 0.0 42 56 A K S >> S- 0 0 132 1,-0.2 4,-1.2 -3,-0.0 3,-0.9 -0.900 74.8-157.0-100.1 119.9 9.0 -0.9 -1.1 43 57 A I H 3> S+ 0 0 62 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.867 91.0 65.3 -62.0 -36.1 10.7 0.7 1.9 44 58 A E H 3> S+ 0 0 123 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.844 97.9 53.7 -53.9 -38.5 11.6 3.7 -0.2 45 59 A T H <> S+ 0 0 30 -3,-0.9 4,-2.1 2,-0.2 -32,-0.3 0.941 110.3 45.5 -66.2 -46.9 7.9 4.6 -0.6 46 60 A S H X S+ 0 0 4 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.879 115.3 48.3 -60.9 -41.5 7.3 4.6 3.2 47 61 A I H X S+ 0 0 94 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.947 111.2 49.2 -65.4 -49.1 10.5 6.6 3.7 48 62 A A H X S+ 0 0 43 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.863 113.1 48.8 -56.2 -39.2 9.6 9.2 0.9 49 63 A T H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.934 108.9 50.7 -70.4 -45.6 6.1 9.6 2.5 50 64 A I H <>S+ 0 0 29 -4,-2.4 5,-2.5 2,-0.2 -2,-0.2 0.864 114.6 46.4 -59.0 -39.1 7.4 10.1 6.0 51 65 A Q H ><5S+ 0 0 140 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.985 113.3 46.0 -61.7 -63.5 9.7 12.7 4.7 52 66 A R H 3<5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.815 121.1 37.6 -55.8 -37.9 7.2 14.6 2.5 53 67 A L T 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 3,-0.2 0.384 105.4-127.9 -96.6 3.9 4.5 14.7 5.2 54 68 A K T < 5 - 0 0 87 -3,-1.8 2,-2.1 1,-0.2 -3,-0.2 0.936 34.0-176.9 49.9 53.3 7.0 15.2 8.0 55 69 A L > < + 0 0 17 -5,-2.5 3,-2.4 -6,-0.2 -1,-0.2 -0.496 5.4 175.2 -82.3 73.7 5.6 12.3 9.9 56 70 A S T 3 S+ 0 0 88 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.563 74.3 46.8 -65.7 -10.4 8.0 12.9 12.9 57 71 A N T 3 S+ 0 0 96 -22,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.367 95.7 101.2-107.0 5.3 6.4 10.1 15.0 58 72 A A < - 0 0 17 -3,-2.4 2,-0.4 -8,-0.1 -21,-0.3 -0.651 51.7-159.8 -99.5 146.2 6.3 7.5 12.3 59 73 A T E -c 37 0A 78 -23,-2.0 -21,-2.1 -2,-0.3 2,-0.6 -0.973 17.9-134.5-117.9 135.3 8.6 4.5 11.6 60 74 A A E -c 38 0A 18 -2,-0.4 -21,-0.2 -23,-0.2 -17,-0.0 -0.805 24.0-147.4 -85.7 121.4 8.8 2.8 8.2 61 75 A F E -c 39 0A 30 -23,-2.6 -21,-0.5 -2,-0.6 -15,-0.1 -0.745 7.5-147.0 -95.2 138.7 8.6 -1.0 8.8 62 76 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.740 77.6 26.5 -76.6 -23.2 10.5 -3.3 6.4 63 77 A T S > S- 0 0 70 1,-0.1 4,-2.5 -20,-0.0 5,-0.2 -0.951 74.4-117.9-140.0 158.2 8.1 -6.2 6.5 64 78 A L H > S+ 0 0 27 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.926 115.5 53.3 -58.5 -46.0 4.4 -7.0 7.1 65 79 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 109.5 46.4 -56.5 -48.8 5.3 -9.1 10.1 66 80 A S H > S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.931 116.6 45.8 -63.5 -42.7 7.4 -6.3 11.7 67 81 A F H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.966 117.0 42.3 -57.8 -55.1 4.6 -3.8 11.1 68 82 A A H 3< S+ 0 0 1 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.782 114.6 51.3 -69.8 -27.1 1.8 -6.0 12.2 69 83 A S H 3< S+ 0 0 25 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.670 83.5 116.6 -80.1 -19.2 3.7 -7.3 15.3 70 84 A S X< - 0 0 17 -4,-1.0 3,-0.9 -3,-0.8 29,-0.1 -0.259 55.5-154.2 -65.4 132.8 4.6 -3.8 16.5 71 85 A S T 3 S+ 0 0 60 1,-0.2 -1,-0.2 27,-0.1 -3,-0.0 0.397 84.3 84.4 -84.3 4.8 3.3 -2.7 19.9 72 86 A T T 3 S+ 0 0 54 -36,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.382 79.0 84.0 -82.6 5.9 3.6 0.9 18.8 73 87 A I < + 0 0 0 -3,-0.9 -67,-0.2 1,-0.1 3,-0.1 -0.926 38.4 166.7-120.3 130.5 0.2 0.6 17.1 74 88 A D S S+ 0 0 13 -69,-2.6 29,-3.1 -2,-0.4 30,-2.2 0.722 79.9 29.7-101.5 -34.6 -3.4 1.0 18.5 75 89 A M E -bd 6 104A 0 -70,-2.5 -68,-2.7 28,-0.2 2,-0.5 -0.986 65.8-156.7-132.6 125.2 -5.2 1.2 15.2 76 90 A I E -bd 7 105A 0 28,-2.6 30,-3.3 -2,-0.4 2,-0.5 -0.867 9.6-161.1 -97.5 130.4 -4.3 -0.4 11.8 77 91 A V E -bd 8 106A 0 -70,-2.9 -68,-2.6 -2,-0.5 2,-0.7 -0.955 2.8-158.8-112.5 124.5 -5.7 1.3 8.6 78 92 A I E +bd 9 107A 0 28,-2.7 30,-1.9 -2,-0.5 -68,-0.2 -0.894 28.2 152.1-103.3 105.0 -5.8 -0.7 5.4 79 93 A A + 0 0 18 -70,-3.0 -61,-0.3 -2,-0.7 -62,-0.3 0.099 32.0 117.9-121.1 21.7 -6.1 1.6 2.4 80 94 A I S S- 0 0 34 -71,-0.4 28,-0.1 1,-0.2 5,-0.1 -0.365 80.6 -61.5 -80.0 168.2 -4.4 -0.5 -0.3 81 95 A Q > - 0 0 99 1,-0.1 3,-2.7 3,-0.1 4,-0.4 -0.174 48.2-121.9 -48.6 136.9 -6.1 -1.7 -3.5 82 96 A V G >> S+ 0 0 20 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.821 111.0 67.2 -54.6 -35.5 -9.0 -4.0 -2.7 83 97 A A G 34 S+ 0 0 39 105,-0.5 -1,-0.3 1,-0.3 4,-0.3 0.702 105.3 44.9 -60.5 -15.7 -7.4 -6.7 -4.8 84 98 A S G <> S+ 0 0 32 -3,-2.7 4,-1.4 104,-0.1 -1,-0.3 0.456 86.8 91.2-107.1 -2.5 -4.7 -6.8 -2.1 85 99 A H H <> S+ 0 0 1 -3,-1.4 4,-3.6 -4,-0.4 5,-0.3 0.934 88.0 45.3 -56.8 -52.7 -6.8 -6.7 1.1 86 100 A Y H X S+ 0 0 78 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.938 113.1 48.4 -62.6 -47.9 -7.2 -10.4 1.6 87 101 A E H 4 S+ 0 0 127 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 122.1 36.7 -69.8 -20.6 -3.5 -11.3 1.0 88 102 A V H X S+ 0 0 18 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.892 115.8 48.4 -91.5 -50.2 -2.5 -8.5 3.4 89 103 A V H X S+ 0 0 0 -4,-3.6 4,-2.8 -5,-0.2 5,-0.2 0.854 104.9 57.9 -63.8 -39.3 -5.1 -8.6 6.1 90 104 A M H X S+ 0 0 52 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.948 113.8 35.7 -60.9 -51.2 -5.1 -12.4 6.8 91 105 A P H > S+ 0 0 49 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.899 116.5 56.3 -68.0 -38.8 -1.4 -12.7 7.7 92 106 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 103.5 53.7 -56.0 -46.4 -1.4 -9.3 9.4 93 107 A L H < S+ 0 0 5 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.897 111.2 46.1 -58.1 -40.6 -4.3 -10.4 11.7 94 108 A E H >< S+ 0 0 121 -4,-1.4 3,-1.4 -5,-0.2 4,-0.2 0.947 113.5 47.0 -68.9 -45.8 -2.2 -13.4 12.7 95 109 A F H >< S+ 0 0 59 -4,-2.8 3,-2.5 1,-0.3 -2,-0.2 0.864 100.1 70.5 -61.3 -34.2 1.0 -11.4 13.3 96 110 A S G >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 6,-0.3 0.598 75.9 79.8 -66.3 -12.6 -1.0 -8.8 15.2 97 111 A K G < S+ 0 0 76 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.771 83.4 65.5 -62.0 -24.0 -1.4 -11.2 18.1 98 112 A N G < S+ 0 0 104 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.540 91.4 74.6 -72.3 -6.2 2.1 -10.2 19.0 99 113 A N X - 0 0 0 -3,-1.9 3,-1.5 -31,-0.2 -1,-0.2 -0.839 56.6-179.4-113.7 98.0 0.7 -6.7 19.7 100 114 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.614 81.7 61.4 -71.9 -10.5 -1.3 -6.6 23.0 101 115 A N T 3 S+ 0 0 57 -28,-0.1 2,-0.2 -31,-0.1 -30,-0.1 0.566 70.4 120.2 -89.6 -11.7 -2.1 -2.9 22.3 102 116 A L < + 0 0 10 -3,-1.5 -28,-0.2 -6,-0.3 -27,-0.2 -0.374 24.6 157.1 -62.2 122.7 -4.0 -3.4 19.0 103 117 A K + 0 0 79 -29,-3.1 28,-1.7 1,-0.3 2,-0.4 0.655 53.9 38.5-118.3 -26.3 -7.5 -2.0 19.5 104 118 A Y E -de 75 131A 13 -30,-2.2 -28,-2.6 26,-0.2 2,-0.5 -0.991 46.7-167.3-136.4 137.4 -8.9 -1.1 16.0 105 119 A L E -de 76 132A 0 26,-2.2 28,-2.7 -2,-0.4 2,-0.6 -0.985 17.2-171.7-117.7 118.2 -8.8 -2.5 12.5 106 120 A F E -de 77 133A 0 -30,-3.3 -28,-2.7 -2,-0.5 2,-0.4 -0.936 5.6-176.0-115.4 113.0 -10.0 0.0 10.0 107 121 A V E -de 78 134A 1 26,-3.4 28,-2.2 -2,-0.6 -28,-0.1 -0.883 23.0-121.1-115.4 143.8 -10.6 -1.2 6.4 108 122 A E E - e 0 135A 19 -30,-1.9 2,-0.4 -2,-0.4 28,-0.1 -0.410 47.9 -77.9 -71.8 151.0 -11.6 0.7 3.2 109 123 A W S S+ 0 0 13 26,-0.5 2,-0.1 -2,-0.1 -27,-0.1 -0.777 111.7 55.6 -85.4 137.2 -14.7 -0.4 1.3 110 124 A A S S- 0 0 1 -2,-0.4 -2,-0.1 2,-0.2 3,-0.1 0.495 72.2-162.0 -80.1 154.5 -14.8 -2.7 -0.5 111 125 A L - 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