==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-OCT-92 1GMQ . COMPND 2 MOLECULE: RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,C.HILL,Z.DAUTER,K.WILSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 1 A D 0 0 143 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.8 45.1 12.5 7.5 2 2 A V - 0 0 53 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.801 360.0-138.2 -98.5 139.7 48.1 11.5 5.3 3 3 A S - 0 0 85 86,-3.3 2,-0.3 -2,-0.4 87,-0.2 0.765 55.8 -78.1 -72.0 -27.0 49.5 14.2 3.1 4 4 A G - 0 0 37 85,-0.3 87,-2.6 2,-0.0 2,-0.3 -0.923 59.0 -62.9 152.9-165.5 50.1 12.2 -0.1 5 5 A T E -a 91 0A 89 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.820 40.5-164.9-112.6 148.1 52.8 9.7 -1.2 6 6 A V E -a 92 0A 35 85,-2.5 87,-2.8 -2,-0.3 2,-0.1 -0.996 25.6-114.3-134.9 137.6 56.5 10.5 -1.7 7 7 A a E > -a 93 0A 43 -2,-0.4 3,-1.7 85,-0.2 4,-0.3 -0.445 23.7-126.1 -68.5 143.6 59.1 8.4 -3.5 8 8 A L G > S+ 0 0 24 85,-2.6 3,-1.9 88,-0.6 8,-0.1 0.871 111.4 62.0 -56.6 -38.0 61.8 7.0 -1.2 9 9 A S G 3 S+ 0 0 92 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.711 99.1 56.4 -64.7 -17.5 64.4 8.6 -3.6 10 10 A A G < S+ 0 0 71 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.455 95.8 79.1 -89.8 -6.6 62.9 12.0 -2.8 11 11 A L S < S- 0 0 23 -3,-1.9 5,-0.1 -4,-0.3 -4,-0.0 -0.597 100.4 -76.8 -96.3 169.4 63.4 11.7 1.0 12 12 A P >> - 0 0 34 0, 0.0 3,-2.4 0, 0.0 4,-0.7 -0.262 45.6-114.7 -59.1 149.2 66.7 12.2 2.9 13 13 A P H >> S+ 0 0 86 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.778 113.1 70.6 -57.7 -29.1 69.0 9.2 2.5 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 44,-0.3 0.766 90.1 61.4 -61.7 -24.4 68.7 8.4 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.887 102.1 51.1 -67.9 -36.2 65.1 7.4 5.5 16 16 A T H S+ 0 0 52 -4,-1.8 5,-3.0 2,-0.2 4,-0.5 0.897 110.0 51.8 -68.2 -39.9 67.2 -1.6 9.4 22 22 A I H ><5S+ 0 0 36 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.933 107.5 53.5 -63.0 -41.0 63.4 -2.2 9.7 23 23 A A H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 114.6 39.7 -63.1 -29.8 63.8 -5.0 7.0 24 24 A S T 3<5S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.352 113.8-115.0 -99.6 3.8 66.6 -6.7 9.0 25 25 A D T < 5 - 0 0 141 -3,-1.3 -3,-0.2 -4,-0.5 3,-0.1 0.908 58.8-116.0 61.7 39.9 64.9 -6.2 12.3 26 26 A G < - 0 0 9 -5,-3.0 2,-0.2 1,-0.3 -2,-0.0 -0.478 28.6-136.6 89.7-160.1 67.7 -3.9 13.5 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.621 52.5-157.8 -70.2 160.1 69.9 -3.5 15.4 28 28 A F - 0 0 53 -2,-0.2 -10,-0.0 -3,-0.1 5,-0.0 -0.866 21.5-131.7-111.8 150.4 68.7 0.1 15.7 29 29 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.754 89.8 53.6 -69.8 -30.2 70.7 3.0 16.9 30 30 A Y S > S- 0 0 68 1,-0.1 3,-1.4 26,-0.1 26,-0.1 -0.879 72.9-138.6-112.0 143.2 68.0 4.3 19.4 31 31 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.745 104.5 61.9 -70.8 -20.1 66.3 2.4 22.2 32 32 A Q T > S+ 0 0 80 2,-0.1 3,-1.8 3,-0.0 -1,-0.3 0.535 78.5 111.3 -76.3 -14.4 63.0 4.0 21.3 33 33 A D T < S+ 0 0 17 -3,-1.4 22,-0.2 1,-0.3 -5,-0.1 -0.457 80.2 20.2 -65.2 128.8 63.2 2.5 17.8 34 34 A G T 3 S+ 0 0 26 20,-3.2 -1,-0.3 1,-0.3 21,-0.1 0.347 87.8 135.3 96.9 -6.5 60.5 -0.2 17.4 35 35 A V < - 0 0 67 -3,-1.8 19,-2.6 19,-0.5 -1,-0.3 -0.349 67.4 -86.8 -71.2 163.2 58.1 1.0 20.3 36 36 A V B -B 53 0A 42 17,-0.2 2,-0.6 1,-0.0 17,-0.3 -0.385 32.6-142.6 -66.5 138.0 54.4 1.2 19.5 37 37 A F - 0 0 19 15,-2.2 15,-0.5 35,-0.2 13,-0.4 -0.934 10.6-158.4 -98.0 117.8 53.2 4.5 18.0 38 38 A Q - 0 0 114 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.613 14.9-142.4 -75.4 -16.9 49.8 5.1 19.6 39 39 A N > + 0 0 20 1,-0.1 3,-1.8 2,-0.1 119,-0.2 0.906 36.6 167.5 55.0 43.3 48.4 7.5 17.0 40 40 A R T 3 + 0 0 108 1,-0.3 118,-2.7 2,-0.1 119,-0.1 0.834 68.9 49.8 -59.1 -34.0 46.8 9.3 19.9 41 41 A E T 3 S- 0 0 115 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.372 107.3-124.5 -88.1 2.2 45.9 12.4 17.8 42 42 A S < + 0 0 33 -3,-1.8 4,-0.1 -4,-0.1 -2,-0.1 0.795 65.4 138.5 55.2 38.0 44.3 10.3 15.1 43 43 A V + 0 0 36 2,-0.1 46,-0.1 43,-0.1 -1,-0.1 0.902 66.7 48.9 -72.5 -40.4 46.4 11.7 12.3 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.579 113.3 -71.9 -93.0 164.3 46.8 8.2 10.7 45 45 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.095 60.8 -93.2 -56.5 143.8 43.9 5.9 10.0 46 46 A T + 0 0 34 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.408 59.0 157.1 -62.5 126.0 42.3 4.3 13.1 47 47 A Q - 0 0 89 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.934 45.4 -79.4-143.4 166.0 43.8 0.9 13.9 48 48 A S > - 0 0 88 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.154 64.2 -79.2 -63.6 163.1 44.1 -1.4 16.9 49 49 A Y T 3 S+ 0 0 185 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.431 119.7 25.2 -62.2 124.7 46.8 -0.7 19.5 50 50 A G T 3 S+ 0 0 25 -13,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.355 85.0 109.7 100.3 -6.2 50.2 -2.0 18.3 51 51 A Y S < S+ 0 0 43 -3,-1.8 23,-0.4 -14,-0.1 2,-0.3 0.869 78.5 52.5 -68.3 -35.5 49.4 -1.8 14.6 52 52 A Y - 0 0 4 -15,-0.5 -15,-2.2 -4,-0.3 2,-0.3 -0.812 64.2-179.3-106.7 144.0 51.9 1.2 14.3 53 53 A H E -BC 36 72A 55 19,-1.6 19,-2.2 -2,-0.3 2,-0.4 -0.966 17.9-135.5-134.6 152.4 55.5 1.3 15.4 54 54 A E E - C 0 71A 20 -19,-2.6 -20,-3.2 -2,-0.3 -19,-0.5 -0.882 17.0-176.2-119.3 150.9 57.9 4.2 15.2 55 55 A Y E - C 0 70A 25 15,-2.5 15,-2.7 -2,-0.4 2,-0.2 -0.991 29.6-109.0-139.7 142.7 61.6 4.3 14.1 56 56 A T E - C 0 69A 3 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.444 15.1-156.9 -72.2 140.4 64.1 7.2 14.1 57 57 A V - 0 0 0 11,-2.2 11,-0.5 8,-0.2 -42,-0.1 -0.981 35.9-121.3-110.5 113.1 65.3 8.7 10.8 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.321 15.2-146.1 -63.6 137.6 68.6 10.3 11.9 59 59 A T > - 0 0 32 5,-0.3 3,-1.9 6,-0.1 -1,-0.1 -0.917 29.0-116.3-101.4 116.9 69.1 14.0 11.4 60 60 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.295 95.7 10.4 -54.5 130.1 72.7 14.6 10.5 61 61 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.168 92.9 135.6 87.4 -14.4 74.5 16.7 13.2 62 62 A A < - 0 0 43 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.408 47.2-155.8 -72.1 141.5 71.7 16.5 15.8 63 63 A R S S+ 0 0 235 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.659 80.9 43.3 -82.5 -22.0 72.5 15.7 19.4 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.541 106.5 -85.4-116.1-177.9 69.0 14.3 19.9 65 65 A R > - 0 0 37 -2,-0.2 3,-0.5 1,-0.2 -8,-0.2 0.696 66.3-158.9 -64.3 -18.6 66.6 12.0 18.1 66 66 A G T 3 - 0 0 18 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.293 33.3 -64.1 73.3-160.9 65.4 15.1 16.2 67 67 A T T 3 S+ 0 0 64 16,-0.2 18,-2.6 -3,-0.1 2,-0.4 0.271 95.1 100.7-112.5 6.0 62.1 15.3 14.4 68 68 A R < + 0 0 70 -3,-0.5 -11,-2.2 -11,-0.5 2,-0.3 -0.830 42.4 158.1-102.7 137.8 62.2 12.7 11.6 69 69 A R E -CD 56 82A 8 13,-2.9 13,-2.5 -2,-0.4 2,-0.5 -0.969 35.1-139.5-150.5 160.9 60.6 9.3 11.9 70 70 A I E -CD 55 81A 0 -15,-2.7 -15,-2.5 -2,-0.3 2,-0.5 -0.991 18.9-162.8-120.3 131.3 59.2 6.5 10.0 71 71 A I E -CD 54 80A 0 9,-3.2 9,-3.1 -2,-0.5 2,-0.3 -0.974 8.7-154.0-110.9 123.1 56.0 4.9 11.3 72 72 A C E -CD 53 79A 15 -19,-2.2 -19,-1.6 -2,-0.5 2,-0.3 -0.716 2.2-155.9 -95.7 152.0 55.2 1.5 10.0 73 73 A G - 0 0 8 5,-2.7 5,-0.4 -2,-0.3 -21,-0.2 -0.791 32.6-110.0-108.2 163.4 51.6 0.1 9.7 74 74 A E S S+ 0 0 156 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.727 88.5 97.5 -68.2 -23.4 51.1 -3.7 9.7 75 75 A A S > S- 0 0 49 1,-0.1 3,-2.3 2,-0.1 -2,-0.3 -0.313 93.0 -81.0 -69.9 154.9 50.1 -3.8 6.1 76 76 A T T 3 S- 0 0 127 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.281 112.4 -6.1 -53.6 122.4 52.4 -4.7 3.2 77 77 A Q T 3 S+ 0 0 106 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.651 90.5 143.9 61.5 22.0 54.5 -1.6 2.3 78 78 A E < + 0 0 22 -3,-2.3 -5,-2.7 -5,-0.4 2,-0.4 -0.812 17.7 143.1 -94.0 103.9 52.6 0.7 4.7 79 79 A D E -D 72 0A 15 -2,-1.0 13,-2.9 13,-0.3 2,-0.4 -0.989 31.2-158.4-142.1 134.7 55.3 3.1 6.0 80 80 A Y E -DE 71 91A 14 -9,-3.1 -9,-3.2 -2,-0.4 2,-0.4 -0.938 5.5-147.3-118.4 143.0 54.8 6.8 6.7 81 81 A Y E -DE 70 90A 25 9,-2.8 9,-2.0 -2,-0.4 2,-0.4 -0.897 12.2-175.7-107.6 134.6 57.5 9.5 6.9 82 82 A T E +D 69 0A 1 -13,-2.5 -13,-2.9 -2,-0.4 3,-0.2 -0.998 13.1 174.0-125.5 130.9 57.2 12.5 9.2 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 -15,-0.2 -1,-0.1 0.373 78.0 59.4-111.4 -0.1 59.9 15.3 9.2 84 84 A D S > S- 0 0 65 4,-0.4 3,-1.0 -15,-0.1 -16,-0.2 -0.160 120.4 -89.7-122.7 39.7 58.0 17.5 11.6 85 85 A H T 3 S- 0 0 100 -18,-2.6 -17,-0.1 1,-0.2 -2,-0.1 0.939 89.4 -45.0 55.2 56.2 57.7 15.4 14.8 86 86 A Y T 3 S+ 0 0 46 -19,-0.3 -1,-0.2 2,-0.3 -43,-0.1 0.429 109.4 113.9 70.3 10.5 54.4 13.8 14.0 87 87 A A S < S+ 0 0 64 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.941 86.6 9.5 -72.4 -51.6 52.6 16.9 12.8 88 88 A T - 0 0 68 -86,-0.0 -4,-0.4 2,-0.0 2,-0.3 -0.888 68.5-161.0-126.5 158.1 52.3 15.6 9.1 89 89 A F - 0 0 2 -88,-0.4 -86,-3.3 -2,-0.3 2,-0.3 -0.991 5.4-165.2-139.5 148.3 52.9 12.3 7.4 90 90 A S E - E 0 81A 33 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.3 -0.940 29.4-116.7-125.9 147.2 53.5 11.1 3.8 91 91 A L E -aE 5 80A 51 -87,-2.6 -85,-2.5 -2,-0.3 2,-0.5 -0.692 32.4-127.1 -85.1 138.7 53.2 7.4 2.7 92 92 A I E -a 6 0A 3 -13,-2.9 2,-0.8 -2,-0.3 -13,-0.3 -0.802 13.1-155.3 -89.8 129.3 56.6 6.2 1.4 93 93 A D E > -a 7 0A 50 -87,-2.8 -85,-2.6 -2,-0.5 3,-1.1 -0.900 7.7-172.9-102.4 108.0 56.7 4.6 -2.1 94 94 A Q T 3 S+ 0 0 80 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.510 76.1 73.7 -78.5 -4.4 59.7 2.3 -2.1 95 95 A T T 3 0 0 119 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.462 360.0 360.0 -87.5 -2.4 59.3 1.6 -5.8 96 96 A a < 0 0 65 -3,-1.1 -87,-1.8 -90,-0.1 -88,-0.6 -0.865 360.0 360.0-145.2 360.0 60.6 5.1 -6.8 97 !* 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 98 1 B D 0 0 166 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.2 13.6 17.1 22.2 99 2 B V - 0 0 51 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.724 360.0-134.2 -84.3 134.3 16.5 18.3 19.9 100 3 B S - 0 0 85 86,-3.2 2,-0.3 -2,-0.4 87,-0.2 0.487 59.5 -71.9 -68.7 -14.2 18.4 21.1 21.6 101 4 B G - 0 0 33 85,-0.4 87,-2.7 2,-0.0 2,-0.4 -0.932 60.4 -60.7 148.9-168.1 18.5 23.4 18.6 102 5 B T E -f 188 0B 94 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.904 43.2-162.1-110.1 142.9 20.3 23.6 15.2 103 6 B V E -f 189 0B 29 85,-3.0 87,-3.1 -2,-0.4 2,-0.2 -0.985 21.2-119.5-131.3 137.3 24.0 23.9 15.0 104 7 B b E > -f 190 0B 42 -2,-0.4 3,-1.6 85,-0.2 4,-0.4 -0.568 20.8-129.7 -71.6 142.2 26.1 25.1 12.0 105 8 B L G > S+ 0 0 26 85,-2.8 3,-1.6 88,-0.5 8,-0.2 0.845 109.4 61.3 -56.6 -35.8 28.4 22.4 10.7 106 9 B S G 3 S+ 0 0 92 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.690 98.7 55.9 -66.5 -18.3 31.2 25.0 10.8 107 10 B A G < S+ 0 0 75 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.549 94.6 84.9 -88.7 -13.0 30.7 25.4 14.6 108 11 B L S < S- 0 0 23 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.507 97.8 -79.4 -90.1 167.2 31.3 21.6 15.3 109 12 B P >> - 0 0 30 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.173 47.2-112.7 -55.6 147.0 34.7 19.9 15.8 110 13 B P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.834 113.8 68.9 -55.4 -31.9 36.3 19.2 12.4 111 14 B E H 3> S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 44,-0.3 0.724 87.4 67.6 -63.0 -22.3 35.9 15.4 12.7 112 15 B A H <> S+ 0 0 0 -3,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.906 100.0 49.1 -63.3 -41.3 32.0 16.0 12.4 113 16 B T H S+ 0 0 54 -4,-2.1 5,-3.5 2,-0.2 4,-0.5 0.830 110.1 52.2 -66.9 -35.0 32.0 9.0 5.2 119 22 B I H ><5S+ 0 0 34 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.938 107.3 53.7 -64.4 -43.3 28.2 8.8 5.7 120 23 B A H 3<5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 115.7 38.4 -56.6 -43.5 27.8 10.3 2.1 121 24 B S H 3<5S- 0 0 75 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.377 112.7-116.4 -87.7 -1.8 30.1 7.6 0.6 122 25 B D T <<5 - 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