==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-NOV-03 1RH7 . COMPND 2 MOLECULE: RESISTIN-LIKE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.D.PATEL,M.W.RAJALA,P.E.SCHERER,L.SHAPIRO,S.K.BURLEY,NEW . 486 6 31 30 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 64.2 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 . 158 32.5 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 1.2 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 . 2 0.4 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 . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 10.9 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 1 0 0 2 1 0 0 0 1 0 1 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 7 5 0 7 0 0 5 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 12 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 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 C 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.7 1.3 39.4 70.2 2 3 A S > - 0 0 92 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.765 360.0-113.8 165.0 144.4 1.8 35.6 70.1 3 4 A F T 4 S+ 0 0 47 1,-0.2 331,-0.0 -2,-0.2 0, 0.0 0.044 103.3 55.9-107.0 23.2 4.8 33.4 69.6 4 5 A E T >> S+ 0 0 56 245,-0.1 4,-0.9 2,-0.1 3,-0.6 0.601 112.7 50.7 -92.8 -34.9 4.5 31.4 66.4 5 6 A S H 3> S+ 0 0 68 -3,-0.3 4,-2.3 1,-0.2 5,-0.3 0.890 90.6 70.2 -68.2 -46.7 4.1 34.8 64.7 6 7 A L H 3< S+ 0 0 44 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.818 102.0 55.2 -40.5 -32.1 7.2 36.6 66.2 7 8 A V H X> S+ 0 0 24 -3,-0.6 3,-2.1 1,-0.2 4,-1.6 0.986 107.7 40.6 -65.9 -63.8 9.0 34.2 63.9 8 9 A D H 3X S+ 0 0 29 -4,-0.9 4,-1.3 1,-0.3 -2,-0.2 0.693 98.3 75.0 -69.7 -19.2 7.3 34.9 60.5 9 10 A Q H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.539 110.2 34.5 -64.0 -7.1 7.3 38.7 61.2 10 11 A R H X4 S+ 0 0 108 -3,-2.1 3,-1.1 -5,-0.3 -2,-0.3 0.673 121.0 47.0-106.4 -46.1 11.0 38.1 60.4 11 12 A I H >X S+ 0 0 1 -4,-1.6 3,-2.6 1,-0.3 4,-1.8 0.995 116.5 41.8 -54.7 -76.5 10.6 35.4 57.8 12 13 A K T 3< S+ 0 0 64 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.1 0.083 119.0 51.5 -65.9 28.5 7.9 37.2 55.8 13 14 A E T <4 S+ 0 0 52 -2,-1.4 -1,-0.3 -3,-1.1 -2,-0.2 0.162 105.1 48.1-151.5 20.4 9.9 40.4 56.3 14 15 A A T <4 S+ 0 0 32 -3,-2.6 -2,-0.2 2,-0.1 -3,-0.1 0.374 104.6 63.3-116.7 -22.6 13.4 39.4 55.1 15 16 A L S >< S+ 0 0 30 -4,-1.8 3,-1.0 -5,-0.2 4,-0.3 0.890 106.4 44.4 -53.3 -46.3 11.8 37.9 52.0 16 17 A S T 3 S+ 0 0 96 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.834 114.8 47.9 -71.8 -32.3 10.7 41.4 51.2 17 18 A R T 3 S+ 0 0 82 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.277 95.6 106.3 -83.2 11.9 14.1 42.8 52.1 18 19 A Q S < S- 0 0 80 -3,-1.0 -2,-0.1 1,-0.1 -3,-0.1 0.916 88.0 -88.0 -71.5-108.5 15.8 40.0 50.0 19 20 A E - 0 0 83 -4,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.038 42.6-142.4-160.9 39.1 17.4 40.6 46.6 20 21 A P - 0 0 103 0, 0.0 2,-0.0 0, 0.0 -4,-0.0 0.362 21.7-119.9 -21.5 121.8 14.6 40.3 43.9 21 22 A K - 0 0 111 59,-0.0 2,-0.3 1,-0.0 141,-0.1 -0.281 32.9-170.5 -78.4 150.3 16.0 38.5 40.8 22 23 A T - 0 0 77 59,-2.3 59,-4.0 139,-0.1 2,-0.3 -0.962 22.2-113.3-144.3 150.9 15.9 40.2 37.4 23 24 A I E -A 80 0A 18 -2,-0.3 2,-0.4 57,-0.3 57,-0.2 -0.672 27.4-172.4 -83.9 141.1 16.5 39.5 33.7 24 25 A S E -A 79 0A 56 55,-3.3 55,-2.4 -2,-0.3 2,-0.3 -0.985 4.4-174.1-126.5 146.9 19.4 41.1 31.8 25 26 A a E +A 78 0A 21 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.894 7.5 170.5-134.0 165.3 20.0 40.9 28.1 26 27 A T E -A 77 0A 64 51,-2.1 51,-2.9 -2,-0.3 2,-0.3 -0.929 26.9-117.0-172.7 147.7 22.6 41.9 25.6 27 28 A S E -A 76 0A 38 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.633 14.4-161.8 -93.4 146.8 23.5 41.5 21.9 28 29 A V E -A 75 0A 39 47,-2.3 47,-2.6 -2,-0.3 2,-0.4 -0.996 13.8-172.8-124.3 128.9 26.6 39.9 20.4 29 30 A T E +A 74 0A 83 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.952 7.1 171.3-127.5 138.5 27.4 40.7 16.8 30 31 A S E -A 73 0A 54 43,-2.3 43,-2.9 -2,-0.4 4,-0.0 -0.991 36.8-104.0-146.1 145.6 30.1 39.2 14.6 31 32 A S E S+A 72 0A 112 -2,-0.3 3,-0.4 41,-0.2 41,-0.3 -0.304 90.0 33.5 -63.3 159.2 31.0 39.3 11.0 32 33 A G S S- 0 0 29 39,-2.8 -2,-0.1 38,-0.2 3,-0.0 -0.639 113.2 -58.8 92.0-152.6 30.0 36.3 9.0 33 34 A R S S+ 0 0 78 -2,-0.2 32,-2.9 15,-0.1 2,-0.3 0.219 107.1 77.6-118.4 12.0 26.9 34.2 9.6 34 35 A L E +C 64 0B 82 -3,-0.4 39,-0.3 30,-0.2 2,-0.3 -0.909 45.2 172.5-126.6 156.1 27.5 33.1 13.2 35 36 A A E -C 63 0B 2 28,-1.3 28,-3.4 -2,-0.3 2,-0.4 -0.962 14.1-154.7-163.2 142.2 27.2 34.8 16.5 36 37 A S E -C 62 0B 58 -2,-0.3 26,-0.2 26,-0.2 39,-0.2 -0.953 11.0-137.2-133.7 135.6 27.6 33.4 20.0 37 38 A b - 0 0 11 24,-2.3 3,-0.1 -2,-0.4 6,-0.1 -0.631 35.0-110.7 -82.5 151.7 26.3 34.1 23.5 38 39 A P > - 0 0 65 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.264 48.1 -78.0 -70.8 168.6 28.8 33.9 26.3 39 40 A A T 3 S+ 0 0 109 1,-0.2 3,-0.1 3,-0.0 22,-0.0 -0.460 117.4 41.8 -69.9 141.6 28.4 31.1 28.9 40 41 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.492 99.2 96.7 99.2 7.8 25.7 31.8 31.5 41 42 A M < - 0 0 46 -3,-0.9 2,-0.3 38,-0.1 -1,-0.3 -0.986 62.2-141.2-134.2 141.3 23.3 33.1 28.9 42 43 A V E -B 78 0A 22 36,-2.6 36,-2.4 -2,-0.4 2,-0.5 -0.714 25.0-122.1 -92.2 149.5 20.4 31.8 26.9 43 44 A V E +B 77 0A 0 17,-0.4 34,-0.2 -2,-0.3 3,-0.1 -0.803 27.6 179.0 -89.6 125.9 19.8 32.9 23.3 44 45 A T E - 0 0 4 32,-2.1 2,-0.2 -2,-0.5 196,-0.1 0.376 63.9 -33.1-107.1 0.9 16.4 34.5 22.9 45 46 A G E -B 76 0A 2 31,-0.6 31,-2.5 164,-0.1 -1,-0.4 -0.897 56.9-119.2 159.4 168.5 16.7 35.2 19.2 46 47 A c E -B 75 0A 1 -2,-0.2 2,-0.3 29,-0.2 29,-0.2 -0.957 8.4-151.7-133.9 153.4 19.0 36.2 16.4 47 48 A A E -B 74 0A 0 27,-1.7 27,-2.3 -2,-0.3 2,-0.3 -0.888 16.6-166.2-116.2 158.0 19.5 39.1 13.9 48 49 A d E > -B 73 0A 0 87,-1.8 3,-0.5 -2,-0.3 4,-0.3 -0.975 19.5-115.3-139.8 160.6 21.1 38.8 10.4 49 50 A G G > S+ 0 0 0 23,-1.7 3,-0.7 -2,-0.3 86,-0.1 -0.194 97.9 40.2 -82.0 176.8 22.4 41.0 7.6 50 51 A Y G 3 S- 0 0 143 1,-0.2 -1,-0.2 17,-0.1 85,-0.1 0.711 132.3 -76.2 52.0 18.6 20.9 41.2 4.2 51 52 A G G < S- 0 0 11 -3,-0.5 2,-0.6 1,-0.2 84,-0.3 0.946 70.8-177.9 60.3 60.1 17.6 41.1 6.2 52 53 A e < + 0 0 4 -3,-0.7 -4,-0.3 -4,-0.3 164,-0.2 -0.799 28.9 171.9 -94.3 122.0 17.3 37.4 7.2 53 54 A G + 0 0 2 -2,-0.6 159,-1.6 80,-0.2 2,-0.7 0.573 66.1 91.4 -83.7 -16.8 14.4 36.1 9.2 54 55 A S + 0 0 7 157,-0.2 12,-1.8 -3,-0.1 2,-0.3 -0.735 55.2 125.5 -89.0 112.1 15.8 32.6 8.5 55 56 A W E -D 65 0B 12 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.979 34.5-160.3-158.4 157.2 18.1 31.6 11.4 56 57 A D E -D 64 0B 44 8,-1.8 8,-3.1 -2,-0.3 2,-0.5 -0.964 18.9-120.8-144.2 161.9 18.6 28.8 13.9 57 58 A I E -D 63 0B 28 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.902 27.2-168.2-113.5 122.6 20.4 28.2 17.2 58 59 A R E >> +D 62 0B 110 4,-2.5 3,-2.2 -2,-0.5 4,-1.8 -0.811 64.4 1.7-114.2 147.5 23.0 25.5 17.6 59 60 A N T 34 S- 0 0 152 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.630 117.7 -77.4 57.2 15.6 24.7 24.0 20.6 60 61 A G T 34 S+ 0 0 49 2,-0.2 -17,-0.4 -3,-0.1 -1,-0.3 0.483 129.4 53.0 80.2 5.8 22.5 26.2 22.8 61 62 A N T <4 S+ 0 0 63 -3,-2.2 -24,-2.3 1,-0.1 2,-0.5 0.381 81.7 88.5-153.0 1.8 24.6 29.3 22.1 62 63 A T E < -CD 36 58B 21 -4,-1.8 -4,-2.5 -26,-0.2 2,-0.6 -0.943 53.9-149.7-128.1 116.4 25.2 30.0 18.4 63 64 A c E -CD 35 57B 0 -28,-3.4 -28,-1.3 -2,-0.5 2,-0.7 -0.714 15.0-164.2 -75.2 120.4 23.1 32.0 16.0 64 65 A H E -CD 34 56B 29 -8,-3.1 -8,-1.8 -2,-0.6 2,-0.3 -0.915 6.7-154.1-108.0 99.2 23.4 30.5 12.6 65 66 A d E - D 0 55B 0 -32,-2.9 -10,-0.2 -2,-0.7 -17,-0.0 -0.629 14.0-168.3 -66.8 133.6 22.2 33.0 10.0 66 67 A Q + 0 0 67 -12,-1.8 -11,-0.1 -2,-0.3 149,-0.1 -0.267 43.1 103.3-134.7 47.2 21.2 30.8 7.2 67 68 A e S S- 0 0 45 2,-0.1 3,-0.1 147,-0.1 -17,-0.1 0.157 77.5-103.1 -99.5-136.9 20.5 32.7 4.1 68 69 A S S S+ 0 0 100 1,-0.5 2,-0.6 -2,-0.1 -1,-0.0 0.760 99.8 41.0-124.1 -53.8 23.1 32.8 1.4 69 70 A V S S- 0 0 93 -19,-0.1 -1,-0.5 -20,-0.0 2,-0.3 -0.867 77.1-170.7 -92.6 129.1 25.2 35.9 1.2 70 71 A M + 0 0 22 -2,-0.6 -38,-0.2 1,-0.2 3,-0.1 -0.713 24.1 175.4-139.7 94.5 25.9 36.8 4.8 71 72 A D - 0 0 83 -2,-0.3 -39,-2.8 1,-0.1 2,-0.3 0.936 68.7 -26.6 -29.3 -78.4 27.4 40.1 6.1 72 73 A W E -A 31 0A 51 -41,-0.3 -23,-1.7 -39,-0.1 2,-0.3 -0.881 56.0-138.1-153.4 165.7 27.2 39.7 9.8 73 74 A A E -AB 30 48A 0 -43,-2.9 -43,-2.3 -39,-0.3 2,-0.4 -0.938 8.3-157.6-141.2 158.7 25.2 37.9 12.5 74 75 A S E -AB 29 47A 6 -27,-2.3 -27,-1.7 -2,-0.3 2,-0.3 -0.998 3.4-165.1-141.1 141.2 23.7 38.7 15.9 75 76 A A E -AB 28 46A 0 -47,-2.6 -47,-2.3 -2,-0.4 2,-0.5 -0.915 16.0-142.0-115.0 148.7 22.6 36.8 18.9 76 77 A R E -AB 27 45A 10 -31,-2.5 -32,-2.1 -2,-0.3 -31,-0.6 -0.971 24.7-164.0-109.4 131.6 20.5 38.2 21.7 77 78 A b E -AB 26 43A 0 -51,-2.9 -51,-2.1 -2,-0.5 2,-0.3 -0.906 9.1-176.4-123.4 139.5 21.6 36.9 25.1 78 79 A a E +AB 25 42A 3 -36,-2.4 -36,-2.6 -2,-0.4 2,-0.3 -0.982 7.8 163.8-139.9 151.9 19.9 36.8 28.5 79 80 A R E -A 24 0A 36 -55,-2.4 -55,-3.3 -2,-0.3 2,-0.5 -0.942 43.4 -93.8-151.0 168.7 20.6 35.8 32.1 80 81 A M E A 23 0A 34 -2,-0.3 -57,-0.3 -57,-0.2 -59,-0.0 -0.786 360.0 360.0 -89.7 127.2 19.2 36.4 35.5 81 82 A A 0 0 88 -59,-4.0 -59,-2.3 -2,-0.5 0, 0.0 -0.838 360.0 360.0-114.0 360.0 21.0 39.2 37.3 82 !* 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 83 2 B C 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.7 10.1 18.9 69.8 84 3 B S > - 0 0 72 164,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.616 360.0-125.3 163.7 142.5 13.1 21.3 69.7 85 4 B F H > S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.980 108.5 43.1 -67.7 -62.3 13.5 25.1 69.6 86 5 B E H > S+ 0 0 41 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.556 113.5 59.2 -60.8 -8.4 15.7 25.6 66.4 87 6 B S H >> S+ 0 0 70 -3,-0.3 4,-2.2 2,-0.2 3,-0.8 0.916 97.7 52.9 -85.8 -53.4 13.4 23.0 64.7 88 7 B L H 3X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.875 108.8 54.8 -46.0 -41.2 10.1 24.8 65.1 89 8 B V H 3X S+ 0 0 13 -4,-1.4 4,-0.6 2,-0.2 -1,-0.3 0.837 108.1 48.7 -63.8 -36.7 11.9 27.7 63.5 90 9 B D H XX S+ 0 0 62 -3,-0.8 4,-2.5 -4,-0.5 3,-1.6 0.967 112.4 42.7 -72.4 -54.0 12.9 25.6 60.5 91 10 B Q H 3X S+ 0 0 93 -4,-2.2 4,-0.7 1,-0.3 -2,-0.2 0.848 109.1 63.9 -62.3 -29.6 9.6 24.0 59.6 92 11 B R H 3X S+ 0 0 90 -4,-1.8 4,-1.2 -5,-0.4 -1,-0.3 0.777 107.8 40.8 -55.3 -32.3 8.2 27.5 60.2 93 12 B I H < S+ 0 0 37 -4,-0.7 3,-1.0 -5,-0.3 4,-0.2 0.935 114.2 28.5 -70.0 -77.9 6.1 26.9 55.6 96 15 B A H >X S+ 0 0 15 -4,-1.2 3,-1.9 1,-0.3 4,-1.5 0.870 121.0 55.0 -54.3 -47.1 6.5 30.5 54.1 97 16 B L T 3< S+ 0 0 36 -4,-3.3 -1,-0.3 1,-0.3 -3,-0.2 0.853 109.0 49.1 -50.4 -40.3 9.3 29.3 51.7 98 17 B S T <4 S+ 0 0 94 -3,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.325 114.2 45.3 -86.3 6.5 6.9 26.7 50.4 99 18 B R T <4 S+ 0 0 119 -3,-1.9 2,-0.6 -4,-0.2 -2,-0.2 0.464 77.8 102.0-132.3 -7.4 4.0 29.2 49.9 100 19 B Q S < S- 0 0 80 -4,-1.5 0, 0.0 -3,-0.1 0, 0.0 -0.723 79.4-127.4 -64.2 120.1 5.6 32.2 48.2 101 20 B E - 0 0 93 -2,-0.6 -2,-0.1 1,-0.1 2,-0.0 -0.617 31.4-112.5 -74.2 137.9 4.5 31.5 44.7 102 21 B P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.261 27.1 -95.8 -84.0 163.4 7.5 31.6 42.4 103 22 B K - 0 0 131 59,-0.0 2,-0.3 -2,-0.0 141,-0.1 -0.295 40.3-175.9 -80.2 156.2 8.5 34.1 39.7 104 23 B T - 0 0 75 -2,-0.1 59,-3.3 139,-0.1 2,-0.3 -0.963 27.4 -98.8-150.5 156.7 7.8 33.6 36.0 105 24 B I E -E 162 0C 17 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.652 30.8-175.3 -84.4 137.6 8.5 35.2 32.6 106 25 B S E -E 161 0C 48 55,-3.0 55,-1.0 -2,-0.3 2,-0.3 -0.994 6.0-171.4-129.0 128.8 5.9 37.3 31.0 107 26 B f E +E 160 0C 13 -2,-0.4 2,-0.3 53,-0.2 53,-0.3 -0.832 7.2 174.9-114.5 153.0 6.4 38.7 27.5 108 27 B T E -E 159 0C 64 51,-2.5 51,-3.4 -2,-0.3 2,-0.3 -0.973 23.6-120.8-148.5 162.4 4.5 41.2 25.4 109 28 B S E -E 158 0C 52 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.761 12.0-161.9-106.4 146.0 5.0 42.8 22.0 110 29 B V E -E 157 0C 46 47,-2.1 47,-3.3 -2,-0.3 2,-0.4 -0.952 9.1-171.9-127.1 116.3 5.2 46.5 21.0 111 30 B T E +E 156 0C 95 -2,-0.5 2,-0.3 45,-0.3 45,-0.3 -0.828 9.7 172.3-100.0 140.1 4.7 47.5 17.4 112 31 B S E -E 155 0C 46 43,-2.7 43,-2.3 -2,-0.4 2,-0.3 -0.958 35.6-102.1-140.1 160.0 5.3 51.0 16.2 113 32 B S E S+E 154 0C 107 -2,-0.3 3,-0.4 41,-0.2 2,-0.4 -0.612 88.3 15.4 -81.9 143.6 5.4 52.7 12.8 114 33 B G S S- 0 0 26 39,-3.0 -2,-0.1 -2,-0.3 3,-0.0 -0.791 114.0 -50.5 102.9-140.1 8.9 53.4 11.3 115 34 B R S S+ 0 0 93 -2,-0.4 32,-1.2 39,-0.1 2,-0.5 0.527 109.8 78.5-111.5 -16.1 12.1 51.8 12.5 116 35 B L E +G 146 0D 84 -3,-0.4 2,-0.4 30,-0.2 39,-0.2 -0.881 43.2 163.9-109.6 129.7 11.9 52.3 16.2 117 36 B A E -G 145 0D 1 28,-1.0 28,-3.5 -2,-0.5 2,-0.3 -0.983 19.2-160.9-139.6 124.9 9.9 50.3 18.7 118 37 B S E -G 144 0D 58 -2,-0.4 26,-0.2 26,-0.3 39,-0.1 -0.846 12.6-133.1-116.3 144.8 10.6 50.6 22.4 119 38 B g - 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