==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN/RNA 16-APR-10 3IYQ . COMPND 2 MOLECULE: TMRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR F.WEIS,P.BRON,E.GIUDICE,J.P.ROLLAND,D.THOMAS,B.FELDEN,R.GILL . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 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 . 25 20.5 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 . 1 0.8 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 . 1 0.8 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.8 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 1 0 0 1 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 . 1 1 1 0 1 0 0 1 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 . 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 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 B A 0 0 63 0, 0.0 3,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 145.4 1.9 -40.9 18.1 2 3 B P + 0 0 92 0, 0.0 2,-0.7 0, 0.0 32,-0.1 0.494 360.0 86.8 -75.8 -9.0 0.6 -43.6 20.5 3 4 B V + 0 0 112 30,-0.1 2,-0.5 100,-0.0 30,-0.0 0.029 56.4 149.6 -80.5 33.8 1.5 -47.0 18.9 4 5 B L + 0 0 35 -2,-0.7 100,-0.5 -3,-0.2 2,-0.3 -0.528 13.2 136.1 -71.0 114.7 5.0 -46.9 20.5 5 6 B E B -A 103 0A 39 -2,-0.5 2,-0.7 98,-0.2 98,-0.2 -0.968 64.4 -89.8-162.0 147.4 6.1 -50.5 21.2 6 7 B N > - 0 0 5 96,-2.8 3,-1.1 -2,-0.3 33,-0.1 -0.489 34.8-169.8 -73.3 108.8 9.4 -52.3 20.7 7 8 B R T 3 S+ 0 0 158 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.413 71.6 85.7 -90.6 9.1 9.2 -53.7 17.1 8 9 B R T >>> + 0 0 51 1,-0.2 3,-2.7 2,-0.1 2,-2.5 0.796 63.0 95.6 -62.8 -33.0 12.4 -55.8 17.6 9 10 B A T <45S+ 0 0 19 -3,-1.1 6,-0.2 1,-0.3 -1,-0.2 0.036 90.8 33.1 -65.5 34.1 10.1 -58.6 19.2 10 11 B R T 345S+ 0 0 157 -2,-2.5 -1,-0.3 -3,-0.2 4,-0.1 0.229 126.6 35.1-161.3 6.3 9.7 -60.6 16.0 11 12 B H T <45S+ 0 0 185 -3,-2.7 -2,-0.2 2,-0.2 3,-0.1 0.131 129.4 23.0-152.8 15.7 13.1 -60.1 14.2 12 13 B D T <5S+ 0 0 94 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.229 126.0 17.4-153.5 -70.0 15.6 -59.9 17.0 13 14 B Y < - 0 0 6 -5,-0.6 -1,-0.2 109,-0.0 -2,-0.2 -0.952 68.9-138.1-120.7 135.2 14.3 -61.7 20.1 14 15 B E - 0 0 88 -2,-0.4 2,-0.4 -4,-0.1 -4,-0.1 -0.562 13.4-137.4 -84.8 159.3 11.4 -64.2 20.4 15 16 B I + 0 0 26 -6,-0.2 104,-0.1 -2,-0.2 3,-0.1 -0.964 21.3 175.9-122.2 125.5 8.8 -64.1 23.2 16 17 B L S S+ 0 0 125 102,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.709 71.0 11.8-104.7 -23.8 7.5 -67.3 24.9 17 18 B E - 0 0 80 101,-0.1 101,-2.0 2,-0.0 2,-0.3 -0.968 63.4-154.0-150.3 157.8 5.2 -65.9 27.6 18 19 B T E +B 117 0A 96 -2,-0.3 99,-0.2 99,-0.2 2,-0.2 -0.999 11.1 179.7-142.7 139.2 3.6 -62.5 28.4 19 20 B Y E -B 116 0A 27 97,-2.9 97,-2.8 -2,-0.3 2,-0.4 -0.782 21.8-124.0-132.7 169.2 2.4 -60.9 31.7 20 21 B E E +B 115 0A 59 -2,-0.2 2,-0.3 95,-0.2 95,-0.2 -0.924 34.6 151.8-121.1 142.2 0.9 -57.5 32.7 21 22 B A E -B 114 0A 1 93,-1.8 93,-3.6 -2,-0.4 2,-0.2 -0.967 31.1-122.1-156.6 167.6 2.1 -55.1 35.4 22 23 B G E -B 113 0A 16 57,-0.6 57,-0.3 -2,-0.3 2,-0.3 -0.690 13.9-160.2-108.3 170.6 2.1 -51.3 36.2 23 24 B I - 0 0 11 89,-1.5 2,-0.9 -2,-0.2 89,-0.1 -0.957 28.7-111.9-148.9 137.3 4.8 -48.7 36.8 24 25 B A + 0 0 70 -2,-0.3 89,-0.0 53,-0.3 87,-0.0 -0.487 49.5 163.6 -66.3 100.0 4.6 -45.3 38.5 25 26 B L - 0 0 21 -2,-0.9 2,-0.2 87,-0.1 -1,-0.1 0.430 31.7-130.6 -83.1-141.3 5.0 -42.7 35.7 26 27 B K >> - 0 0 158 44,-0.0 4,-1.3 0, 0.0 3,-0.8 -0.726 34.2 -99.6-163.5 163.7 4.2 -38.9 35.8 27 28 B G H 3> S+ 0 0 51 1,-0.3 4,-3.3 -2,-0.2 5,-0.2 0.844 118.5 61.0 -63.2 -35.8 2.2 -37.1 33.1 28 29 B T H 3> S+ 0 0 16 1,-0.2 34,-1.7 2,-0.2 4,-0.6 0.872 104.7 51.0 -58.2 -36.6 5.1 -35.7 31.2 29 30 B E H X4 S+ 0 0 0 -3,-0.8 3,-0.5 32,-0.2 -1,-0.2 0.924 114.3 43.6 -62.8 -43.7 6.3 -39.3 30.6 30 31 B V H >< S+ 0 0 37 -4,-1.3 3,-2.6 1,-0.2 4,-0.3 0.946 105.8 61.3 -63.3 -45.3 2.7 -40.2 29.3 31 32 B K H 3X S+ 0 0 101 -4,-3.3 4,-0.7 1,-0.3 3,-0.3 0.635 87.5 76.6 -66.4 -12.4 2.5 -37.0 27.2 32 33 B S H + 0 0 0 -2,-0.3 3,-1.4 62,-0.1 19,-0.1 0.315 50.5 132.7-112.8 1.9 12.1 -49.8 25.3 41 42 B T T 3 S+ 0 0 60 1,-0.2 17,-0.3 17,-0.1 -2,-0.1 -0.305 73.0 22.0 -58.3 137.2 15.6 -51.2 24.2 42 43 B G T 3 S+ 0 0 34 80,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.509 99.6 117.3 80.5 5.4 18.0 -51.8 27.2 43 44 B S < + 0 0 0 -3,-1.4 2,-0.3 79,-0.2 -1,-0.2 -0.926 31.8 148.9-118.3 129.7 15.0 -52.0 29.6 44 45 B F E -D 55 0B 57 11,-0.8 11,-1.3 -2,-0.5 56,-0.2 -0.964 46.9 -92.5-150.8 152.2 14.1 -55.2 31.6 45 46 B A E -D 54 0B 1 54,-3.2 2,-0.3 -2,-0.3 9,-0.2 -0.388 45.8-173.0 -65.8 152.0 12.6 -56.2 34.9 46 47 B R E -D 53 0B 80 7,-3.1 7,-2.3 -2,-0.1 2,-0.3 -0.911 21.2-153.9-145.9 168.0 14.9 -56.8 37.9 47 48 B F + 0 0 64 -2,-0.3 3,-0.1 5,-0.2 5,-0.1 -0.948 58.3 99.7-146.4 143.5 15.1 -58.1 41.4 48 49 B E S S+ 0 0 113 1,-1.4 2,-0.1 -2,-0.3 4,-0.1 -0.298 78.2 80.9 158.6 -35.9 17.7 -57.0 44.1 49 50 B D S S- 0 0 41 2,-0.2 -1,-1.4 1,-0.1 4,-0.1 -0.371 95.6-118.0 -67.3 155.8 15.1 -54.7 45.5 50 51 B G S S+ 0 0 78 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.939 101.7 53.7 -74.7 -46.2 12.5 -56.5 47.8 51 52 B E S S- 0 0 88 1,-0.1 -3,-0.3 -4,-0.0 2,-0.2 -0.467 109.3 -94.5 -65.9 151.0 9.6 -55.7 45.6 52 53 B L - 0 0 9 26,-0.3 26,-3.2 -2,-0.1 2,-0.3 -0.563 54.7-161.8 -63.0 138.8 9.9 -56.7 41.9 53 54 B Y E -DE 46 77B 50 -7,-2.3 -7,-3.1 24,-0.3 2,-0.4 -0.865 22.5-148.7-131.0 157.4 11.2 -53.7 39.9 54 55 B L E +DE 45 76B 0 22,-2.7 22,-2.2 -2,-0.3 2,-0.3 -0.989 28.8 167.3-123.4 134.4 11.5 -52.3 36.3 55 56 B E E +D 44 0B 11 -11,-1.3 -11,-0.8 -2,-0.4 19,-0.2 -0.894 41.1 41.4-143.1 163.0 14.4 -50.0 35.3 56 57 B N + 0 0 59 17,-1.9 2,-0.7 -2,-0.3 17,-0.2 0.602 63.4 157.3 79.2 20.5 16.3 -48.3 32.4 57 58 B L - 0 0 0 16,-0.9 2,-2.0 15,-0.3 3,-0.4 -0.617 35.9-148.4 -87.4 113.0 13.2 -47.3 30.3 58 59 B Y + 0 0 117 -2,-0.7 -19,-1.0 -19,-0.4 -1,-0.1 -0.396 43.1 143.5 -77.9 68.9 13.8 -44.4 27.9 59 60 B I - 0 0 0 -2,-2.0 -1,-0.2 -21,-0.2 -22,-0.2 0.891 37.1-166.6 -67.1 -40.9 10.3 -42.8 27.9 60 61 B A - 0 0 31 -3,-0.4 11,-0.1 10,-0.1 -2,-0.1 0.916 24.5-106.7 56.9 65.3 12.0 -39.3 27.7 61 62 B P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 0.485 36.7 178.1 -17.8 134.6 9.3 -36.7 28.5 62 63 B Y + 0 0 90 -34,-1.7 -27,-0.2 6,-0.1 -28,-0.2 -0.749 15.8 148.7-144.9 117.7 7.5 -34.3 26.2 63 64 B E - 0 0 0 2,-0.4 3,-0.1 -2,-0.2 -1,-0.0 0.798 66.0 -83.8 -94.0 -98.1 4.8 -31.9 27.5 64 65 B K S S+ 0 0 155 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.270 106.3 9.7-141.3 -62.8 4.5 -28.5 25.6 65 66 B G S S- 0 0 41 -3,-0.0 -2,-0.4 0, 0.0 3,-0.1 0.454 110.9 -66.5 -87.8-127.3 7.1 -26.3 27.2 66 67 B S S > S+ 0 0 106 1,-0.1 3,-1.1 -3,-0.1 0, 0.0 0.429 76.6 143.1-108.6 -4.5 9.8 -27.5 29.7 67 68 B Y T 3 S- 0 0 159 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.476 76.2 -15.4 -21.4 -64.8 7.4 -28.5 32.6 68 69 B A T 3 + 0 0 42 -3,-0.1 2,-2.5 2,-0.1 -1,-0.2 -0.411 58.4 176.8-154.7 66.8 8.9 -31.6 34.1 69 70 B N < + 0 0 98 -3,-1.1 -2,-0.1 -8,-0.1 2,-0.0 -0.378 25.9 177.8 -72.3 65.9 11.6 -33.3 32.0 70 71 B V - 0 0 61 -2,-2.5 -10,-0.1 1,-0.1 -2,-0.1 -0.269 42.3 -86.5 -63.1 151.8 12.3 -35.9 34.8 71 72 B D - 0 0 78 1,-0.2 3,-0.3 -11,-0.1 -1,-0.1 -0.491 38.4-160.4 -62.1 124.8 14.9 -38.8 34.2 72 73 B P S S+ 0 0 12 0, 0.0 -15,-0.3 0, 0.0 -13,-0.2 0.690 76.7 72.6 -86.7 -16.6 12.8 -41.6 32.6 73 74 B R + 0 0 97 -17,-0.2 -17,-1.9 -15,-0.1 -16,-0.9 0.835 69.4 127.1 -67.4 -37.6 15.2 -44.4 33.4 74 75 B R - 0 0 80 -3,-0.3 -17,-0.2 -19,-0.2 -20,-0.1 0.378 68.5 -94.0 -28.7 140.7 14.4 -44.6 37.2 75 76 B K + 0 0 77 -20,-0.1 2,-0.3 -19,-0.1 -20,-0.2 -0.341 44.5 178.2 -54.1 130.4 13.4 -47.8 39.1 76 77 B R E -E 54 0B 8 -22,-2.2 -22,-2.7 -2,-0.1 -51,-0.0 -0.992 30.9-107.5-138.2 135.5 9.6 -48.2 39.4 77 78 B K E -E 53 0B 90 -2,-0.3 2,-0.6 -24,-0.2 -24,-0.3 -0.246 20.8-142.0 -64.9 148.2 7.9 -51.2 41.1 78 79 B L - 0 0 7 -26,-3.2 2,-0.4 -55,-0.1 -26,-0.3 -0.927 5.8-157.6-111.4 108.7 6.1 -54.0 39.2 79 80 B L + 0 0 119 -2,-0.6 -57,-0.6 -57,-0.3 2,-0.2 -0.725 27.8 160.1 -81.1 135.5 3.0 -55.3 40.9 80 81 B L - 0 0 15 -2,-0.4 5,-0.4 -59,-0.1 -59,-0.1 -0.647 44.2-104.4-174.3 82.4 2.7 -58.7 39.3 81 82 B H >> - 0 0 101 -2,-0.2 4,-3.3 3,-0.1 3,-1.3 0.346 20.0-120.8 -28.6 139.6 0.5 -61.3 41.2 82 83 B K H 3> S+ 0 0 121 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.822 113.1 63.7 -59.5 -28.6 2.0 -64.2 43.3 83 84 B H H 34 S+ 0 0 119 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.860 118.0 28.3 -60.1 -36.8 0.1 -66.7 41.1 84 85 B E H X4 S+ 0 0 66 -3,-1.3 3,-1.6 2,-0.1 -2,-0.2 0.918 124.8 48.8 -79.3 -55.5 2.2 -65.3 38.2 85 86 B L H >X S+ 0 0 25 -4,-3.3 4,-2.2 -5,-0.4 3,-2.1 0.864 106.8 50.5 -63.0 -42.9 5.4 -64.3 40.2 86 87 B R T 3< S+ 0 0 184 -4,-2.3 -1,-0.3 1,-0.3 -3,-0.1 0.351 113.9 50.4 -85.0 13.7 6.1 -67.4 42.3 87 88 B R T <4 S+ 0 0 196 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.212 126.0 22.9-118.2 10.9 5.8 -69.3 39.0 88 89 B L T X> S+ 0 0 7 -3,-2.1 3,-1.8 -4,-0.0 4,-0.9 0.539 76.6 113.7-150.0 -3.6 8.3 -66.9 37.2 89 90 B L H >X S+ 0 0 57 -4,-2.2 4,-1.7 1,-0.3 3,-0.8 0.835 79.2 57.0 -55.3 -39.1 10.8 -64.9 39.4 90 91 B G H 3> S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.786 98.4 62.6 -60.5 -25.9 14.0 -66.6 38.2 91 92 B K H <> S+ 0 0 46 -3,-1.8 4,-0.6 2,-0.2 6,-0.5 0.907 105.1 47.2 -63.9 -39.0 13.1 -65.5 34.6 92 93 B V H << S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.920 119.4 40.5 -64.2 -45.6 13.4 -61.9 36.0 93 94 B E H < S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.950 112.4 48.0 -65.4 -52.9 16.7 -62.7 37.7 94 95 B Q H < S- 0 0 148 -4,-2.8 2,-0.8 1,-0.1 -1,-0.2 0.378 86.4-144.4 -98.2 3.7 18.7 -64.9 35.3 95 96 B K S >< S+ 0 0 74 -4,-0.6 3,-0.9 -5,-0.2 26,-0.3 0.171 75.6 97.2 67.9 -13.3 18.2 -62.9 32.1 96 97 B G T 3 S+ 0 0 38 -2,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.685 103.2 29.9 -75.9 -14.1 17.9 -65.6 29.4 97 98 B L T 3 S- 0 0 65 -6,-0.5 -1,-0.3 -7,-0.2 23,-0.2 -0.434 92.6-176.2-134.6 52.7 14.2 -65.2 29.7 98 99 B T E < - C 0 119A 8 21,-1.3 21,-3.1 -3,-0.9 2,-0.8 -0.347 28.2-131.6 -58.0 123.8 14.0 -61.4 30.7 99 100 B L E + C 0 118A 0 19,-0.2 -54,-3.2 -2,-0.2 19,-0.2 -0.663 43.8 179.1 -66.1 109.4 10.6 -60.0 31.5 100 101 B V E - C 0 117A 0 17,-2.6 17,-2.2 -2,-0.8 2,-0.4 -0.927 36.0-105.0-120.2 142.2 10.9 -56.9 29.4 101 102 B P E + C 0 116A 0 0, 0.0 15,-0.2 0, 0.0 -58,-0.2 -0.552 35.0 173.3 -55.8 119.4 8.6 -54.0 28.6 102 103 B L E S- 0 0 19 13,-2.8 -96,-2.8 1,-0.4 2,-0.3 0.812 71.2 -10.2 -87.3 -44.0 7.2 -54.5 25.0 103 104 B K E -AC 5 115A 50 12,-0.6 12,-2.6 -98,-0.2 -1,-0.4 -0.975 58.3-139.5-151.2 151.1 4.8 -51.6 25.3 104 105 B I E + C 0 114A 11 -100,-0.5 2,-0.3 -2,-0.3 10,-0.2 -0.923 35.1 160.4-112.0 145.1 3.5 -49.1 27.9 105 106 B Y E - C 0 113A 67 8,-2.8 8,-3.3 -2,-0.4 2,-0.4 -0.929 42.6-106.7-151.7 168.2 -0.2 -48.3 27.7 106 107 B F E - C 0 112A 100 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.924 43.6-154.2-105.8 135.4 -3.1 -46.9 29.8 107 108 B N > - 0 0 30 4,-1.9 3,-0.6 -2,-0.4 -1,-0.1 0.252 37.6 -61.3 -90.0-148.6 -5.6 -49.6 30.8 108 109 B E T 3 S+ 0 0 149 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.551 129.5 38.2 -71.7 -15.2 -9.3 -50.0 31.7 109 110 B R T 3 S- 0 0 130 2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.204 119.0 -91.4-142.7 36.7 -9.0 -47.7 34.8 110 111 B G S < S+ 0 0 52 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.481 80.7 135.2 76.1 1.4 -6.6 -44.9 33.9 111 112 B Y - 0 0 129 1,-0.1 -4,-1.9 -87,-0.0 2,-0.5 -0.660 60.8-116.6 -94.6 139.7 -3.4 -46.6 35.1 112 113 B A E - C 0 106A 16 -2,-0.3 -89,-1.5 -6,-0.2 2,-0.3 -0.576 43.5-176.3 -68.4 117.1 -0.1 -46.7 33.3 113 114 B K E -BC 22 105A 31 -8,-3.3 -8,-2.8 -2,-0.5 2,-0.4 -0.849 17.7-147.7-124.5 152.5 0.5 -50.4 32.5 114 115 B V E -BC 21 104A 0 -93,-3.6 -93,-1.8 -2,-0.3 2,-0.6 -0.958 12.1-137.5-122.9 133.9 3.4 -52.3 31.0 115 116 B L E -BC 20 103A 48 -12,-2.6 -13,-2.8 -2,-0.4 -12,-0.6 -0.850 23.8-157.2 -91.6 121.5 3.2 -55.5 28.9 116 117 B L E +BC 19 101A 0 -97,-2.8 -97,-2.9 -2,-0.6 2,-0.3 -0.873 14.1 178.3-109.4 112.6 6.0 -57.8 30.0 117 118 B G E -BC 18 100A 0 -17,-2.2 -17,-2.6 -2,-0.6 2,-1.2 -0.781 38.0-102.5-111.2 158.6 7.3 -60.5 27.6 118 119 B L E + C 0 99A 2 -101,-2.0 -102,-0.6 -2,-0.3 -19,-0.2 -0.617 60.1 149.9 -82.0 94.8 10.1 -63.1 27.9 119 120 B A E - C 0 98A 0 -21,-3.1 -21,-1.3 -2,-1.2 2,-0.3 -0.126 31.1-156.0-104.5-165.9 13.1 -61.7 25.9 120 121 B R S S+ 0 0 82 -23,-0.2 -24,-0.1 -2,-0.1 -25,-0.0 -0.861 76.2 25.9-165.9 155.9 16.9 -61.9 25.9 121 122 B G 0 0 75 -26,-0.3 -25,-0.1 -2,-0.3 -108,-0.0 0.798 360.0 360.0 60.9 29.5 19.5 -59.4 24.5 122 123 B K 0 0 21 -81,-0.1 -80,-2.6 -80,-0.1 -79,-0.2 0.916 360.0 360.0-112.0 360.0 17.0 -56.7 24.8