==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, TRANSCRIPTION 03-JUL-12 4FXV . COMPND 2 MOLECULE: ELAV-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 325 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.5 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 . 94 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 0 4 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 . 1 4 0 5 3 3 1 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 . 4 0 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 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 -3 A Y 0 0 145 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 -25.8 37.3 10.8 2 -2 A F - 0 0 90 78,-0.0 2,-0.4 1,-0.0 78,-0.0 -0.503 360.0-165.7 -77.5 134.5 -23.7 40.2 12.5 3 -1 A Q + 0 0 128 -2,-0.2 2,-0.3 56,-0.0 54,-0.1 -0.930 24.6 134.0-114.1 140.7 -24.4 43.9 11.7 4 0 A G - 0 0 16 -2,-0.4 56,-0.2 52,-0.2 55,-0.2 -0.979 49.2-135.2-175.7 169.4 -22.0 46.7 12.6 5 20 A T S S+ 0 0 49 -2,-0.3 48,-2.6 54,-0.1 2,-0.5 0.578 75.3 88.2-108.8 -16.7 -20.3 49.9 11.4 6 21 A N E -A 52 0A 68 46,-0.2 75,-2.7 75,-0.1 2,-0.3 -0.767 51.7-177.4-102.1 126.6 -16.8 49.3 12.6 7 22 A L E -AB 51 80A 0 44,-2.8 44,-2.0 -2,-0.5 2,-0.4 -0.853 20.0-148.8-119.4 154.2 -14.1 47.6 10.6 8 23 A I E -AB 50 79A 0 71,-2.8 71,-2.2 -2,-0.3 2,-0.5 -0.968 15.1-159.1-115.5 135.2 -10.5 46.5 11.1 9 24 A V E -AB 49 78A 0 40,-3.0 40,-2.5 -2,-0.4 2,-0.3 -0.978 14.6-170.5-120.4 119.6 -8.3 46.5 7.9 10 25 A N E +AB 48 77A 4 67,-2.8 67,-2.0 -2,-0.5 38,-0.2 -0.773 52.4 28.8-114.8 156.4 -5.2 44.4 8.1 11 26 A Y S S+ 0 0 121 36,-0.7 37,-0.2 -2,-0.3 -1,-0.2 0.861 70.2 170.2 68.6 39.0 -2.0 43.8 5.9 12 27 A L - 0 0 2 35,-2.6 -1,-0.2 -3,-0.2 63,-0.1 -0.493 42.0 -95.0 -72.0 148.5 -1.9 47.2 4.3 13 28 A P > - 0 0 6 0, 0.0 3,-1.7 0, 0.0 34,-0.1 -0.387 32.3-117.6 -62.7 148.4 1.2 48.1 2.3 14 29 A Q T 3 S+ 0 0 104 1,-0.3 31,-0.5 32,-0.1 33,-0.1 0.762 112.8 49.4 -57.3 -34.0 3.8 50.0 4.2 15 30 A N T 3 S+ 0 0 101 29,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.415 80.1 116.2 -91.1 3.9 3.6 53.1 2.0 16 31 A X < - 0 0 16 -3,-1.7 2,-0.1 4,-0.1 31,-0.1 -0.603 56.6-148.2 -72.5 126.8 -0.3 53.4 2.2 17 32 A T > - 0 0 50 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.460 24.2-108.7 -90.2 166.1 -1.2 56.7 3.9 18 33 A Q H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 120.2 53.6 -61.7 -39.6 -4.1 57.4 6.1 19 34 A D H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 108.8 48.5 -64.0 -35.9 -5.6 59.6 3.4 20 35 A E H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.4 50.9 -69.7 -38.7 -5.3 56.7 0.8 21 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.958 111.3 47.7 -59.5 -50.4 -7.0 54.4 3.3 22 37 A R H X S+ 0 0 50 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.930 112.7 50.5 -53.3 -50.4 -9.8 56.9 3.8 23 38 A S H X S+ 0 0 63 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.892 106.8 52.7 -57.5 -46.7 -10.1 57.2 0.0 24 39 A L H >< S+ 0 0 37 -4,-2.5 3,-0.7 1,-0.2 4,-0.2 0.944 116.6 39.0 -56.5 -49.0 -10.3 53.5 -0.7 25 40 A F H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-1.2 0.812 106.9 64.8 -73.9 -28.6 -13.1 53.0 1.9 26 41 A S H 3< S+ 0 0 49 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.713 87.8 71.1 -66.7 -17.3 -14.8 56.3 0.9 27 42 A S T << S+ 0 0 91 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.757 100.6 46.1 -68.9 -22.8 -15.5 54.8 -2.6 28 43 A I T <4 S- 0 0 37 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.849 127.1 -53.6 -85.4 -44.3 -18.1 52.4 -1.0 29 44 A G S < S- 0 0 17 -4,-1.2 -1,-0.3 29,-0.0 2,-0.3 -0.977 81.7 -30.5-179.4-175.2 -19.9 54.9 1.1 30 45 A E - 0 0 91 -2,-0.3 24,-2.1 -3,-0.1 2,-0.5 -0.385 53.9-149.4 -65.0 119.5 -19.8 57.6 3.8 31 46 A V E -C 53 0A 8 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.761 12.6-166.4 -92.1 127.8 -16.9 57.1 6.2 32 47 A E E S- 0 0 63 20,-2.6 2,-0.3 -2,-0.5 21,-0.2 0.902 76.0 -15.3 -75.8 -45.7 -17.3 58.3 9.8 33 48 A S E -C 52 0A 45 19,-1.7 19,-2.3 167,-0.1 2,-0.4 -0.988 53.6-164.6-157.1 148.9 -13.6 57.9 10.6 34 49 A A E -C 51 0A 14 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.988 12.9-176.6-136.6 128.4 -10.5 56.2 9.1 35 50 A K E -C 50 0A 31 15,-2.5 15,-2.4 -2,-0.4 2,-0.5 -0.989 13.3-158.0-132.5 122.0 -7.3 55.7 11.2 36 51 A L E -C 49 0A 11 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.863 25.0-130.8 -94.2 126.6 -4.0 54.2 10.0 37 52 A I E - 0 0 23 11,-2.6 9,-2.7 -2,-0.5 11,-0.5 -0.669 30.0-179.2 -83.5 131.8 -2.0 52.9 13.0 38 53 A R E -C 45 0A 97 -2,-0.4 7,-0.2 7,-0.3 6,-0.1 -0.797 30.7 -98.1-122.9 165.9 1.7 54.0 13.1 39 54 A D - 0 0 48 5,-2.7 4,-0.4 -2,-0.3 -1,-0.0 -0.407 27.3-126.5 -79.9 159.9 4.6 53.4 15.5 40 55 A K S S+ 0 0 60 2,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.997 98.1 29.0 -65.9 -68.7 5.5 55.9 18.2 41 56 A V S S+ 0 0 95 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.969 125.5 33.3 -60.6 -70.8 9.2 56.4 17.5 42 57 A A S S- 0 0 59 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.480 90.6-129.4 -72.8 -7.4 10.0 55.8 13.7 43 58 A G + 0 0 39 -4,-0.4 2,-0.1 -3,-0.2 -1,-0.1 0.430 59.1 143.5 73.5 -0.9 6.7 57.2 12.2 44 59 A H - 0 0 113 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.2 -0.434 56.4-105.2 -75.0 144.4 6.3 54.0 10.1 45 60 A S E - C 0 38A 3 -31,-0.5 -7,-0.3 -7,-0.2 -1,-0.1 -0.290 14.0-146.9 -61.4 145.2 2.9 52.4 9.5 46 61 A L E - 0 0 93 -9,-2.7 -35,-0.2 2,-0.3 -8,-0.1 0.258 46.1-112.5 -98.2 5.6 2.1 49.2 11.4 47 62 A G E S+ 0 0 9 -10,-0.4 -35,-2.6 1,-0.2 -36,-0.7 0.660 82.6 80.2 79.6 17.5 0.2 48.0 8.4 48 63 A Y E +A 10 0A 14 -11,-0.5 -11,-2.6 -38,-0.2 -2,-0.3 -0.969 46.9 175.2-150.5 161.6 -3.3 48.1 9.8 49 64 A G E -AC 9 36A 0 -40,-2.5 -40,-3.0 -2,-0.3 2,-0.4 -0.948 27.0-112.4-157.5 175.4 -6.1 50.5 10.5 50 65 A F E -AC 8 35A 29 -15,-2.4 -15,-2.5 -2,-0.3 2,-0.4 -0.972 22.7-174.1-119.4 134.1 -9.7 51.1 11.6 51 66 A V E -AC 7 34A 0 -44,-2.0 -44,-2.8 -2,-0.4 2,-0.5 -0.991 3.2-169.3-131.6 121.9 -12.5 52.3 9.3 52 67 A N E -AC 6 33A 36 -19,-2.3 -20,-2.6 -2,-0.4 -19,-1.7 -0.957 9.9-151.5-113.5 127.5 -16.0 53.1 10.8 53 68 A Y E - C 0 31A 4 -48,-2.6 -22,-0.2 -2,-0.5 3,-0.1 -0.623 21.8-127.6 -93.8 155.3 -18.9 53.7 8.4 54 69 A V S S+ 0 0 74 -24,-2.1 2,-0.4 -2,-0.2 -1,-0.1 0.904 97.3 41.1 -63.0 -41.3 -21.9 55.9 9.1 55 70 A T S > S- 0 0 61 -25,-0.4 4,-1.6 1,-0.1 3,-0.3 -0.892 72.9-137.1-117.3 141.1 -24.2 53.0 8.2 56 71 A A H > S+ 0 0 33 -2,-0.4 4,-2.2 1,-0.2 -52,-0.2 0.888 105.6 59.5 -53.0 -46.2 -24.0 49.3 8.9 57 72 A K H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 104.0 50.8 -53.8 -42.9 -25.0 48.4 5.3 58 73 A D H > S+ 0 0 19 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.878 107.2 52.7 -65.7 -36.9 -21.9 50.3 4.0 59 74 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.918 110.5 49.0 -62.0 -43.2 -19.5 48.4 6.4 60 75 A E H X S+ 0 0 76 -4,-2.2 4,-2.6 -56,-0.2 -2,-0.2 0.939 111.6 48.2 -61.6 -46.3 -21.0 45.1 5.1 61 76 A R H X S+ 0 0 112 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.876 109.2 54.5 -60.8 -39.1 -20.5 46.3 1.4 62 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.5 0.915 109.7 47.0 -59.9 -44.5 -16.9 47.3 2.3 63 78 A I H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.968 115.5 44.4 -63.1 -49.6 -16.2 43.8 3.6 64 79 A N H < S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 121.9 38.5 -65.6 -33.9 -17.7 42.1 0.6 65 80 A T H < S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.939 126.7 28.2 -81.9 -43.6 -16.0 44.4 -1.9 66 81 A L H >< S+ 0 0 9 -4,-2.7 3,-2.0 -5,-0.2 -3,-0.2 0.600 82.0 111.9-105.2 -15.6 -12.6 45.0 -0.4 67 82 A N T 3< S+ 0 0 82 -4,-1.9 10,-0.2 -5,-0.5 9,-0.0 -0.360 91.0 16.9 -56.2 135.3 -11.7 41.9 1.6 68 83 A G T 3 S+ 0 0 38 8,-2.0 -1,-0.3 1,-0.2 2,-0.2 0.540 84.7 159.4 80.8 5.4 -8.8 40.1 -0.2 69 84 A L < - 0 0 60 -3,-2.0 7,-2.6 6,-0.1 2,-0.7 -0.438 39.2-132.1 -65.0 128.5 -7.9 43.2 -2.3 70 85 A R E +D 75 0B 192 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.780 29.0 177.3 -89.3 111.7 -4.3 42.8 -3.6 71 86 A L E > -D 74 0B 40 3,-2.2 3,-2.8 -2,-0.7 2,-0.0 -0.972 63.2 -47.9-115.8 118.1 -2.3 46.0 -3.0 72 87 A Q T 3 S- 0 0 128 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.293 125.6 -20.6 53.5-121.3 1.4 45.8 -4.0 73 88 A S T 3 S+ 0 0 108 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.360 123.0 92.7 -97.4 14.6 2.7 42.5 -2.4 74 89 A K E < -D 71 0B 87 -3,-2.8 -3,-2.2 -63,-0.0 2,-0.6 -0.813 60.1-152.7-109.3 144.5 -0.2 42.4 0.2 75 90 A T E -D 70 0B 69 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.964 32.3-141.6-106.9 109.7 -3.7 40.7 0.2 76 91 A I - 0 0 2 -7,-2.6 -8,-2.0 -2,-0.6 2,-0.5 -0.313 5.9-145.7 -73.8 151.8 -5.7 43.0 2.6 77 92 A K E -B 10 0A 91 -67,-2.0 -67,-2.8 -10,-0.2 2,-0.5 -0.996 12.2-170.0-120.3 126.4 -8.2 41.6 5.1 78 93 A V E +B 9 0A 3 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.984 22.2 147.4-116.6 124.3 -11.3 43.6 6.0 79 94 A S E -B 8 0A 17 -71,-2.2 -71,-2.8 -2,-0.5 2,-0.2 -0.963 51.4 -78.5-149.9 166.8 -13.5 42.5 8.8 80 95 A Y E -B 7 0A 37 -2,-0.3 2,-1.1 -73,-0.2 45,-0.3 -0.487 42.6-123.8 -67.0 137.6 -15.7 43.7 11.6 81 96 A A + 0 0 20 -75,-2.7 -75,-0.1 -2,-0.2 -76,-0.1 -0.765 49.8 162.0 -84.3 97.2 -13.9 45.0 14.6 82 97 A R - 0 0 114 -2,-1.1 42,-2.6 2,-0.1 43,-0.3 -0.930 38.7-100.5-124.5 144.6 -15.4 42.8 17.4 83 98 A P B E 123 0C 65 0, 0.0 40,-0.2 0, 0.0 38,-0.1 -0.290 360.0 360.0 -67.4 145.8 -14.2 42.0 20.9 84 99 A S 0 0 104 38,-2.2 43,-0.2 40,-0.0 -2,-0.1 0.103 360.0 360.0 144.9 360.0 -12.4 38.8 21.9 85 !* 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 86 -2 B F 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.5 -25.6 51.0 41.9 87 -1 B Q - 0 0 147 1,-0.1 53,-0.1 53,-0.0 0, 0.0 0.910 360.0-162.1 -60.3 -47.8 -22.3 49.2 42.7 88 0 B G + 0 0 6 2,-0.1 56,-0.2 1,-0.1 55,-0.2 0.711 58.8 99.9 72.0 25.9 -20.2 52.1 41.4 89 20 B T + 0 0 16 54,-0.1 48,-2.5 53,-0.1 2,-0.5 0.625 57.0 86.9-110.5 -21.9 -16.9 50.2 41.0 90 21 B N E -F 136 0D 53 46,-0.2 75,-2.4 44,-0.0 76,-0.5 -0.731 53.2-178.6 -97.6 121.4 -16.8 49.3 37.3 91 22 B L E -FG 135 164D 0 44,-3.4 44,-2.0 -2,-0.5 2,-0.4 -0.800 20.1-146.2-115.1 157.1 -15.4 51.8 34.9 92 23 B I E -FG 134 163D 32 71,-2.8 71,-2.3 -2,-0.3 2,-0.5 -0.970 13.7-156.5-118.2 137.0 -14.9 51.9 31.1 93 24 B V E -FG 133 162D 0 40,-2.9 40,-2.2 -2,-0.4 3,-0.3 -0.983 15.5-169.5-119.1 113.3 -11.8 53.6 29.8 94 25 B N E +FG 132 161D 38 67,-2.4 67,-2.1 -2,-0.5 38,-0.2 -0.691 54.7 30.7-104.8 160.0 -12.0 54.9 26.2 95 26 B Y S S+ 0 0 125 36,-0.6 37,-0.2 -2,-0.2 -1,-0.2 0.848 70.5 170.8 66.7 39.6 -9.6 56.3 23.6 96 27 B L - 0 0 3 35,-2.7 -1,-0.2 -3,-0.3 63,-0.1 -0.532 41.6-101.3 -73.4 146.4 -6.5 54.4 24.7 97 28 B P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 34,-0.1 -0.420 32.3-117.3 -59.6 148.3 -3.4 54.5 22.5 98 29 B Q T 3 S+ 0 0 42 1,-0.3 31,-0.4 32,-0.1 33,-0.1 0.763 111.8 52.4 -58.1 -32.1 -3.0 51.4 20.4 99 30 B N T 3 S+ 0 0 83 29,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.432 79.0 113.3 -89.8 1.8 0.3 50.4 22.1 100 31 B X < - 0 0 8 -3,-1.6 31,-0.1 4,-0.1 2,-0.1 -0.626 59.7-146.0 -72.5 123.2 -1.1 50.6 25.6 101 32 B T > - 0 0 68 -2,-0.5 4,-2.3 174,-0.2 5,-0.1 -0.303 23.9-109.6 -82.3 167.7 -1.1 47.1 27.1 102 33 B Q H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 121.7 52.4 -62.1 -40.6 -3.6 45.6 29.6 103 34 B D H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.848 108.6 49.3 -64.6 -36.2 -0.8 45.7 32.2 104 35 B E H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 111.9 49.7 -66.0 -42.9 -0.1 49.4 31.6 105 36 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.935 112.2 46.7 -58.3 -50.6 -3.8 50.1 31.9 106 37 B R H X S+ 0 0 94 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 112.2 51.8 -58.6 -43.0 -4.0 48.2 35.1 107 38 B S H X S+ 0 0 28 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.910 106.4 52.8 -60.8 -46.3 -0.9 50.0 36.4 108 39 B L H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.938 115.2 40.5 -54.5 -48.6 -2.3 53.4 35.6 109 40 B F H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.9 0.792 105.4 65.5 -74.8 -25.3 -5.5 52.7 37.6 110 41 B S H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.662 86.6 72.9 -68.4 -18.1 -3.6 50.9 40.4 111 42 B S T << S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.785 100.4 45.0 -65.5 -26.1 -2.0 54.3 41.2 112 43 B I T <4 S- 0 0 23 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.817 128.6 -50.4 -86.7 -38.3 -5.4 55.5 42.6 113 44 B G S < S- 0 0 6 -4,-0.9 2,-0.3 155,-0.1 -1,-0.3 -0.970 83.2 -34.4 177.6-178.4 -6.3 52.4 44.7 114 45 B E - 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