==== 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 RNA BINDING PROTEIN 07-JAN-08 3BW1 . COMPND 2 MOLECULE: U6 SNRNA-ASSOCIATED SM-LIKE PROTEIN LSM3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.NAIDOO,S.J.HARROP,P.M.G.CURMI,B.C.MABBUTT . 172 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 66.3 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 . 70 40.7 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 . 4 2.3 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 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 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 1 2 2 2 0 0 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 0 0 0 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 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 H 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 -23.4 25.4 4.0 2 -1 A H - 0 0 97 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.067 360.0-131.7 -52.7 171.2 -19.9 26.0 2.7 3 1 A M + 0 0 175 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.326 50.3 144.7-128.3 48.1 -17.8 23.1 1.4 4 2 A E - 0 0 88 1,-0.0 -2,-0.0 4,-0.0 3,-0.0 -0.740 44.1-130.3 -95.5 135.3 -14.5 23.7 3.1 5 3 A T > - 0 0 68 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.345 29.6-104.9 -74.8 162.5 -12.4 20.7 4.3 6 4 A P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.958 126.5 47.1 -46.4 -52.0 -11.1 20.6 7.9 7 5 A L H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -3,-0.0 0.898 107.9 56.9 -60.7 -37.8 -7.6 21.5 6.5 8 6 A D H >4 S+ 0 0 53 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.959 108.5 46.5 -56.4 -50.9 -9.2 24.3 4.5 9 7 A L H >< S+ 0 0 76 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.825 104.4 61.0 -61.8 -31.9 -10.7 25.8 7.7 10 8 A L H >< S+ 0 0 21 -4,-2.0 3,-2.6 1,-0.3 -1,-0.2 0.875 91.3 68.2 -63.7 -35.4 -7.3 25.4 9.5 11 9 A K G X< S+ 0 0 110 -4,-1.6 3,-1.9 -3,-0.6 -1,-0.3 0.777 85.9 71.0 -46.3 -35.4 -5.8 27.8 6.9 12 10 A L G < S+ 0 0 130 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.643 94.6 55.1 -61.0 -17.9 -8.0 30.5 8.5 13 11 A N G X S+ 0 0 29 -3,-2.6 3,-2.8 -4,-0.2 19,-0.4 0.420 72.9 130.1 -93.3 -2.7 -5.7 30.3 11.5 14 12 A L T < S+ 0 0 43 -3,-1.9 19,-0.2 1,-0.3 3,-0.1 -0.317 85.3 6.9 -58.8 133.9 -2.4 31.0 9.7 15 13 A D T 3 S+ 0 0 93 17,-3.3 -1,-0.3 1,-0.2 2,-0.2 0.451 109.9 111.8 71.5 5.7 -0.6 33.8 11.5 16 14 A E S < S- 0 0 111 -3,-2.8 16,-2.2 16,-0.2 2,-0.2 -0.682 80.3 -91.4 -99.0 158.1 -3.2 33.7 14.4 17 15 A R E -A 31 0A 86 -2,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.547 50.8-175.8 -68.8 138.1 -2.7 32.5 18.0 18 16 A V E -A 30 0A 2 12,-2.6 12,-2.2 -2,-0.2 2,-0.5 -0.954 21.6-142.5-141.0 144.8 -3.5 28.8 18.3 19 17 A Y E -AB 29 79A 76 60,-3.3 60,-3.2 -2,-0.3 2,-0.4 -0.969 20.2-163.8-118.0 126.4 -3.6 26.4 21.2 20 18 A I E -AB 28 78A 0 8,-2.9 8,-1.9 -2,-0.5 2,-0.4 -0.919 8.0-164.6-119.8 131.2 -2.4 22.8 20.6 21 19 A K E -AB 27 77A 59 56,-2.1 55,-3.0 -2,-0.4 56,-1.6 -0.955 13.5-167.0-114.6 133.6 -3.0 19.7 22.7 22 20 A L E > - B 0 75A 10 4,-2.8 3,-1.4 -2,-0.4 4,-0.4 -0.493 42.7 -47.8-107.7-177.8 -0.9 16.6 22.1 23 21 A R G > S+ 0 0 158 51,-1.6 3,-0.9 1,-0.3 -1,-0.3 -0.175 129.0 17.1 -44.5 139.5 -1.1 12.9 23.2 24 22 A G G 3 S- 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.790 130.4 -72.7 58.7 30.7 -1.7 12.7 26.9 25 23 A A G < S+ 0 0 59 -3,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.742 77.9 158.8 64.9 31.7 -2.9 16.3 27.2 26 24 A R < - 0 0 82 -3,-0.9 -4,-2.8 -4,-0.4 2,-0.3 -0.723 28.3-145.7 -83.4 138.2 0.4 18.2 26.8 27 25 A T E +A 21 0A 24 -2,-0.4 22,-1.8 -6,-0.2 2,-0.3 -0.770 22.8 178.2-116.7 150.0 -0.2 21.8 25.6 28 26 A L E -AC 20 48A 4 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.4 -0.986 10.1-159.9-136.1 149.2 1.6 24.4 23.4 29 27 A V E +AC 19 47A 50 18,-2.4 18,-2.5 -2,-0.3 2,-0.3 -0.988 32.5 113.8-129.7 140.4 0.6 27.9 22.5 30 28 A G E -A 18 0A 0 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.5 -0.984 63.3 -64.7 179.2 177.9 1.8 29.9 19.5 31 29 A T E -AC 17 44A 18 13,-3.3 13,-2.0 -2,-0.3 2,-0.4 -0.727 51.8-122.1 -84.4 124.1 1.3 31.6 16.2 32 30 A L E + C 0 43A 0 -16,-2.2 -17,-3.3 -2,-0.5 11,-0.2 -0.540 42.8 161.9 -69.8 119.9 0.4 29.1 13.5 33 31 A Q E - 0 0 36 9,-2.7 2,-0.3 -2,-0.4 59,-0.2 0.730 58.7 -7.6-105.7 -35.0 3.1 29.4 10.8 34 32 A A E + C 0 42A 3 8,-1.3 8,-2.0 57,-0.1 -1,-0.4 -0.984 51.5 175.8-157.5 157.8 2.8 26.2 8.7 35 33 A F E - C 0 41A 41 -2,-0.3 6,-0.2 57,-0.2 2,-0.2 -0.948 11.4-155.9-159.0 158.5 1.1 22.9 8.6 36 34 A D > - 0 0 30 4,-1.4 3,-1.5 -2,-0.3 -2,-0.0 -0.667 42.7 -85.4-125.9-170.5 1.0 20.0 6.1 37 35 A S T 3 S+ 0 0 89 1,-0.3 -30,-0.0 -2,-0.2 0, 0.0 0.761 125.6 54.4 -76.1 -20.1 -1.4 17.2 5.4 38 36 A H T 3 S- 0 0 137 2,-0.1 -1,-0.3 35,-0.0 3,-0.1 0.421 119.7-113.0 -83.9 -1.9 0.1 14.9 8.0 39 37 A C < + 0 0 36 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.621 58.8 160.2 79.6 15.2 -0.6 17.6 10.3 40 38 A N - 0 0 19 31,-0.1 -4,-1.4 33,-0.1 2,-0.3 -0.466 25.8-161.7 -56.4 143.3 3.0 18.6 11.2 41 39 A I E -CD 35 70A 0 29,-1.7 29,-3.8 -6,-0.2 2,-0.4 -0.963 20.1-156.0-138.6 146.2 2.8 22.1 12.5 42 40 A V E -CD 34 69A 1 -8,-2.0 -9,-2.7 -2,-0.3 -8,-1.3 -0.988 14.2-173.5-123.4 133.6 5.2 24.9 13.1 43 41 A L E -CD 32 68A 0 25,-2.1 25,-1.9 -2,-0.4 2,-0.3 -0.915 9.6-153.7-117.2 149.8 4.4 27.7 15.6 44 42 A S E S+CD 31 67A 23 -13,-2.0 -13,-3.3 -2,-0.3 23,-0.2 -0.887 80.1 25.3-115.9 162.2 6.3 30.9 16.3 45 43 A D E S- 0 0 107 21,-1.4 21,-0.2 -2,-0.3 -1,-0.2 0.928 92.7-179.0 56.1 45.7 6.3 32.7 19.6 46 44 A A E - D 0 65A 0 19,-2.1 19,-2.2 -3,-0.3 2,-0.4 -0.461 29.6-160.6 -85.8 153.1 5.6 29.4 21.2 47 45 A V E -CD 29 64A 20 -18,-2.5 -18,-2.4 17,-0.2 2,-0.3 -0.968 12.1-163.9-127.4 108.5 5.0 28.6 24.8 48 46 A E E -CD 28 63A 5 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.667 19.7-125.9 -83.5 147.6 5.5 24.9 25.6 49 47 A T E - D 0 62A 16 -22,-1.8 2,-0.5 -2,-0.3 13,-0.2 -0.875 22.4-156.5 -97.0 134.9 4.1 23.6 29.0 50 48 A I E - D 0 61A 28 11,-2.2 11,-3.0 -2,-0.4 2,-0.4 -0.949 1.9-152.1-115.7 121.1 6.7 21.7 31.1 51 49 A Y E - D 0 60A 72 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.774 17.9-166.0 -97.8 141.6 5.5 19.2 33.7 52 50 A Q - 0 0 100 7,-2.0 2,-0.4 -2,-0.4 7,-0.4 -0.897 13.6-156.7-131.3 154.0 7.8 18.7 36.7 53 51 A L + 0 0 120 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 20.6 157.1-136.6 130.6 8.2 16.3 39.6 54 52 A N S > S- 0 0 117 -2,-0.4 3,-1.5 3,-0.3 2,-0.1 -0.844 80.6 -41.1-151.5 110.2 9.8 16.8 42.9 55 53 A N T 3 S- 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.448 122.3 -32.8 51.4-131.3 8.6 14.3 45.5 56 54 A E T 3 S+ 0 0 169 -2,-0.1 2,-2.1 -3,-0.1 -1,-0.3 0.644 112.1 114.1 -81.5 -12.4 4.8 14.1 44.8 57 55 A E < - 0 0 133 -3,-1.5 2,-2.1 1,-0.1 -3,-0.3 -0.365 45.3-174.5 -71.8 79.5 4.7 17.7 43.8 58 56 A L + 0 0 115 -2,-2.1 -5,-0.2 -5,-0.2 -1,-0.1 -0.576 20.1 170.9 -70.8 83.2 3.8 17.5 40.1 59 57 A S - 0 0 64 -2,-2.1 -7,-2.0 -7,-0.4 2,-0.3 -0.085 18.6-142.5 -81.3-166.6 4.2 21.3 39.5 60 58 A E E +D 51 0A 124 -9,-0.2 -9,-0.2 -2,-0.1 2,-0.2 -0.986 18.6 174.7-166.7 139.3 4.1 22.8 36.0 61 59 A S E -D 50 0A 46 -11,-3.0 -11,-2.2 -2,-0.3 2,-0.4 -0.747 26.9 -99.5-145.6-169.0 5.9 25.6 34.0 62 60 A E E -D 49 0A 122 -13,-0.2 2,-0.5 -2,-0.2 -13,-0.2 -0.983 16.1-165.8-130.1 127.4 6.4 27.5 30.7 63 61 A R E -D 48 0A 32 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.4 -0.951 16.5-156.7-117.2 116.1 9.2 27.2 28.1 64 62 A R E +D 47 0A 153 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.742 18.3 167.3 -99.2 130.5 9.3 30.0 25.6 65 63 A C E -D 46 0A 6 -19,-2.2 -19,-2.1 -2,-0.4 105,-0.1 -0.999 43.0-124.2-147.6 155.3 10.8 29.7 22.2 66 64 A E E S+ 0 0 153 103,-0.6 -21,-1.4 -2,-0.3 2,-0.3 0.825 94.1 3.6 -59.3 -39.6 11.1 31.4 18.8 67 65 A M E -D 44 0A 32 -23,-0.2 101,-1.9 102,-0.1 2,-0.4 -0.972 58.4-167.0-159.2 138.4 9.9 28.4 16.8 68 66 A V E -DE 43 167A 0 -25,-1.9 -25,-2.1 -2,-0.3 2,-0.6 -0.993 9.7-156.1-132.2 127.6 8.6 24.9 17.3 69 67 A F E -DE 42 166A 6 97,-2.7 97,-2.3 -2,-0.4 2,-0.5 -0.943 18.3-159.8-102.7 120.5 8.1 22.1 14.8 70 68 A I E -DE 41 165A 0 -29,-3.8 -29,-1.7 -2,-0.6 2,-0.4 -0.895 19.8-121.7-107.5 126.5 5.4 19.6 16.1 71 69 A R > - 0 0 34 93,-2.5 3,-1.7 -2,-0.5 4,-0.3 -0.563 24.8-127.1 -77.6 127.0 5.4 16.2 14.7 72 70 A G G > S+ 0 0 4 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.769 96.3 57.7 -38.7 -52.4 2.0 15.5 13.1 73 71 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -51,-0.0 -34,-0.1 0.357 99.7 58.3 -82.9 20.7 0.9 12.3 14.7 74 72 A T G < S+ 0 0 4 -3,-1.7 -51,-1.6 90,-0.1 2,-0.4 0.450 81.8 104.1-111.4 -9.1 1.1 13.5 18.2 75 73 A V E < +B 22 0A 25 -3,-1.9 -53,-0.2 -4,-0.3 3,-0.1 -0.628 35.4 165.5 -74.5 126.6 -1.4 16.4 17.6 76 74 A T E + 0 0 70 -55,-3.0 2,-0.3 -2,-0.4 -54,-0.2 0.732 64.0 11.4-108.6 -29.7 -4.9 15.8 19.0 77 75 A L E -B 21 0A 91 -56,-1.6 -56,-2.1 2,-0.0 2,-0.5 -0.996 48.7-168.4-145.2 143.7 -6.6 19.3 19.0 78 76 A I E +B 20 0A 44 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.990 25.3 174.2-128.4 120.6 -5.8 22.7 17.5 79 77 A S E -B 19 0A 40 -60,-3.2 -60,-3.3 -2,-0.5 3,-0.1 -0.915 33.1-113.8-127.0 157.2 -8.1 25.4 18.9 80 78 A T - 0 0 84 -2,-0.3 -62,-0.2 -62,-0.2 -67,-0.0 -0.507 60.0 -71.7 -78.4 158.3 -8.4 29.1 18.6 81 79 A P 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -52,-0.0 -0.045 360.0 360.0 -55.9 154.5 -7.7 31.1 21.9 82 80 A S 0 0 174 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.457 360.0 360.0 -66.3 360.0 -10.3 30.9 24.7 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 86 A A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.3 -18.2 39.2 31.1 85 87 A V - 0 0 143 1,-0.0 2,-1.0 2,-0.0 0, 0.0 -0.712 360.0-142.8-108.1 134.2 -20.9 39.7 33.8 86 88 A E 0 0 179 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.708 360.0 360.0 -97.4 91.8 -21.8 37.9 37.0 87 89 A I 0 0 231 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.0 0.580 360.0 360.0 -75.1 360.0 -25.6 37.7 37.7 88 !* 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 89 -2 B H 0 0 125 0, 0.0 -56,-0.0 0, 0.0 -75,-0.0 0.000 360.0 360.0 360.0 146.7 0.9 34.9 4.1 90 -1 B H - 0 0 76 1,-0.1 0, 0.0 -57,-0.0 0, 0.0 -0.134 360.0-133.9 -68.0 167.9 4.1 32.8 2.9 91 1 B M + 0 0 182 -57,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.209 48.2 140.0-126.4 48.1 3.7 29.2 1.5 92 2 B E - 0 0 85 -59,-0.2 -57,-0.2 1,-0.1 -2,-0.0 -0.732 46.3-128.3 -96.0 134.5 6.4 27.1 3.3 93 3 B T > - 0 0 60 -2,-0.4 4,-2.5 -59,-0.1 5,-0.2 -0.313 30.8-105.9 -69.8 159.0 5.8 23.5 4.5 94 4 B P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.1 0.968 127.2 47.5 -40.8 -57.4 6.6 22.5 8.1 95 5 B L H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -3,-0.0 0.839 107.1 56.9 -57.6 -33.7 9.7 20.7 6.6 96 6 B D H > S+ 0 0 52 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.962 109.9 44.3 -61.9 -47.3 10.6 23.8 4.6 97 7 B L H >< S+ 0 0 20 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.846 105.0 62.4 -65.6 -34.1 10.7 25.9 7.8 98 8 B L H >< S+ 0 0 2 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.869 91.9 66.2 -62.2 -35.2 12.7 23.2 9.5 99 9 B K H >< S+ 0 0 111 -4,-1.5 3,-2.7 -3,-0.4 -1,-0.3 0.825 85.9 72.1 -45.7 -39.0 15.5 23.8 6.9 100 10 B L T << S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.778 94.4 55.3 -55.2 -24.2 15.9 27.2 8.5 101 11 B N T X S+ 0 0 11 -3,-2.0 3,-2.8 -4,-0.4 19,-0.4 0.491 73.3 130.1 -87.2 -0.6 17.5 25.4 11.4 102 12 B L T < S+ 0 0 71 -3,-2.7 19,-0.2 1,-0.3 3,-0.1 -0.313 85.3 6.1 -60.8 134.0 20.1 23.6 9.5 103 13 B D T 3 S+ 0 0 110 17,-3.3 -1,-0.3 1,-0.2 2,-0.2 0.472 110.2 111.7 72.3 5.8 23.5 24.1 11.3 104 14 B E S < S- 0 0 112 -3,-2.8 16,-2.4 16,-0.2 -1,-0.2 -0.692 80.2 -90.3-100.6 157.5 21.7 26.0 14.2 105 15 B R E -F 119 0A 87 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.511 51.0-176.7 -67.5 137.9 21.3 24.8 17.9 106 16 B V E -F 118 0A 1 12,-2.5 12,-2.2 -2,-0.2 2,-0.4 -0.978 21.1-144.2-143.1 140.4 18.1 22.9 18.2 107 17 B Y E -FG 117 167A 34 60,-2.9 60,-3.3 -2,-0.3 2,-0.4 -0.938 19.2-160.3-111.7 130.7 16.4 21.3 21.2 108 18 B I E -FG 116 166A 0 8,-3.1 8,-1.9 -2,-0.4 2,-0.5 -0.941 8.0-162.0-121.0 133.2 14.5 18.0 20.7 109 19 B K E -FG 115 165A 14 56,-2.0 55,-2.8 -2,-0.4 56,-1.8 -0.966 14.4-166.1-113.0 125.5 11.9 16.4 22.8 110 20 B L E > - G 0 163A 24 4,-3.1 3,-1.8 -2,-0.5 4,-0.2 -0.412 42.5 -53.1 -96.7 175.4 11.1 12.6 22.4 111 21 B R G > S+ 0 0 127 51,-1.7 3,-1.0 1,-0.3 -1,-0.2 -0.188 128.4 16.9 -36.3 136.7 8.3 10.2 23.5 112 22 B G G 3 S- 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.754 129.8 -72.7 58.7 27.0 7.8 10.6 27.3 113 23 B A G < S+ 0 0 33 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.685 78.1 154.7 68.9 24.3 9.7 13.9 27.5 114 24 B R < - 0 0 136 -3,-1.0 -4,-3.1 -4,-0.2 2,-0.3 -0.632 30.2-150.2 -72.5 138.5 13.4 12.8 27.0 115 25 B T E -F 109 0A 22 -2,-0.3 22,-1.9 -6,-0.2 2,-0.3 -0.824 21.8-179.2-121.8 155.7 15.4 15.7 25.7 116 26 B L E -FH 108 136A 9 -8,-1.9 -8,-3.1 -2,-0.3 2,-0.4 -0.968 9.4-159.7-139.0 152.0 18.5 16.2 23.4 117 27 B V E +FH 107 135A 49 18,-1.6 18,-2.5 -2,-0.3 2,-0.3 -0.980 32.5 115.8-130.7 146.0 20.3 19.4 22.4 118 28 B G E -F 106 0A 0 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.5 -0.975 63.4 -65.5 175.5 176.8 22.6 19.8 19.4 119 29 B T E -FH 105 132A 22 13,-3.3 13,-2.0 -2,-0.3 2,-0.5 -0.746 52.0-120.4 -86.9 127.5 23.3 21.3 16.0 120 30 B L E + H 0 131A 0 -16,-2.4 -17,-3.3 -2,-0.5 11,-0.2 -0.547 43.9 161.2 -69.5 119.4 20.9 20.2 13.4 121 31 B Q E - 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