==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ENDORIBONUCLEASE) 13-DEC-90 2SAR . COMPND 2 MOLECULE: RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,E.J.DODSON,G.G.DODSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 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 . 36 18.8 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 . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.4 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 . 0 3 1 2 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 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 0 136 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.8 45.2 12.4 7.7 2 2 A V - 0 0 55 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.580 360.0-142.0 -84.2 137.6 48.1 11.4 5.5 3 3 A S - 0 0 75 86,-2.8 2,-0.2 -2,-0.3 87,-0.2 0.329 55.2 -75.7 -80.8 17.4 49.7 14.1 3.4 4 4 A G - 0 0 38 85,-0.1 87,-2.8 2,-0.0 2,-0.3 -0.744 56.8 -68.0 116.1 170.1 50.4 12.2 0.1 5 5 A T E -a 91 0A 88 85,-0.3 2,-0.4 -2,-0.2 87,-0.2 -0.766 42.5-165.6-102.9 143.0 53.0 9.6 -1.1 6 6 A V E -a 92 0A 34 85,-2.5 87,-3.0 -2,-0.3 90,-0.1 -0.991 26.0-113.3-135.0 137.4 56.7 10.6 -1.5 7 7 A a E > -a 93 0A 41 -2,-0.4 3,-1.3 85,-0.2 4,-0.4 -0.464 22.3-125.2 -67.9 147.0 59.2 8.5 -3.3 8 8 A L G > S+ 0 0 25 85,-2.6 3,-1.4 88,-0.8 8,-0.2 0.870 112.3 60.5 -53.9 -42.1 61.9 7.0 -1.0 9 9 A S G 3 S+ 0 0 94 87,-1.7 -1,-0.3 84,-0.4 85,-0.1 0.763 99.8 56.5 -65.1 -19.7 64.5 8.7 -3.3 10 10 A A G < S+ 0 0 74 -3,-1.3 -1,-0.3 86,-0.1 -2,-0.2 0.550 96.1 77.9 -87.8 -11.2 63.0 12.1 -2.5 11 11 A L S < S- 0 0 22 -3,-1.4 5,-0.1 -4,-0.4 81,-0.0 -0.526 101.2 -74.6 -92.0 166.4 63.5 11.8 1.3 12 12 A P >> - 0 0 32 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.169 45.9-116.0 -54.7 151.1 66.8 12.2 3.3 13 13 A P H 3> S+ 0 0 89 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.773 113.2 69.2 -60.3 -27.3 69.1 9.3 2.7 14 14 A E H 3> S+ 0 0 39 1,-0.3 4,-2.1 2,-0.2 44,-0.3 0.731 89.9 64.0 -67.5 -21.1 68.9 8.4 6.4 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.890 101.7 50.5 -62.2 -40.9 65.2 7.4 5.7 16 16 A T H X S+ 0 0 49 -4,-0.8 4,-2.1 -3,-0.5 -2,-0.2 0.951 107.8 53.3 -59.7 -43.7 66.7 4.7 3.4 17 17 A D H X S+ 0 0 91 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.936 108.0 49.1 -57.5 -46.8 69.0 3.5 6.2 18 18 A T H X S+ 0 0 9 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.921 108.6 52.3 -59.9 -45.2 66.1 3.1 8.7 19 19 A L H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.909 108.8 53.2 -61.9 -33.1 64.0 1.1 6.3 20 20 A N H X S+ 0 0 102 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.891 109.9 46.5 -67.9 -36.4 67.0 -1.2 5.8 21 21 A L H <>S+ 0 0 49 -4,-2.0 5,-3.3 1,-0.2 4,-0.5 0.799 109.4 54.2 -68.5 -39.2 67.3 -1.7 9.5 22 22 A I H ><5S+ 0 0 39 -4,-2.8 3,-0.8 3,-0.2 -2,-0.2 0.917 109.3 48.6 -62.8 -39.4 63.6 -2.3 9.7 23 23 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.6 42.8 -65.5 -33.6 63.9 -5.1 7.0 24 24 A S T 3<5S- 0 0 75 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.391 116.1-115.2 -93.5 0.0 66.9 -6.8 8.7 25 25 A D T < 5 - 0 0 134 -3,-0.8 -3,-0.2 -4,-0.5 3,-0.1 0.857 56.3-122.8 58.8 45.5 65.2 -6.3 12.1 26 26 A G < - 0 0 11 -5,-3.3 2,-0.2 1,-0.3 -2,-0.0 -0.533 27.6-135.9 88.0-158.8 67.9 -4.0 13.3 27 27 A P - 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.625 46.7-155.8 -81.6 168.7 69.7 -3.6 15.3 28 28 A F - 0 0 47 -2,-0.2 5,-0.1 -3,-0.1 -10,-0.0 -0.842 25.4-124.7-114.4 152.4 68.9 0.0 15.7 29 29 A P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.640 95.1 52.4 -66.6 -23.7 70.9 2.9 17.0 30 30 A Y S > S- 0 0 75 1,-0.1 3,-1.2 26,-0.1 -2,-0.1 -0.919 72.0-138.9-119.5 136.8 68.3 3.8 19.8 31 31 A S T 3 S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.857 105.0 62.0 -63.2 -35.5 66.8 1.5 22.4 32 32 A Q T > S+ 0 0 105 2,-0.1 3,-1.5 -3,-0.1 2,-0.5 0.194 76.2 116.0 -60.8 -10.7 63.3 3.3 21.7 33 33 A D T < S+ 0 0 18 -3,-1.2 22,-0.2 1,-0.2 -5,-0.1 -0.598 76.6 23.2 -74.9 126.6 63.4 2.1 18.1 34 34 A G T 3 S+ 0 0 25 20,-3.3 -1,-0.2 -2,-0.5 21,-0.2 0.501 86.0 137.7 103.1 -4.6 60.5 -0.2 17.5 35 35 A V E < -B 54 0A 66 -3,-1.5 19,-3.3 19,-0.5 -1,-0.3 -0.419 63.7 -85.0 -67.7 161.0 58.1 0.9 20.4 36 36 A V E -B 53 0A 45 17,-0.3 2,-0.5 -2,-0.1 17,-0.3 -0.285 31.1-145.6 -66.6 140.1 54.4 1.3 19.7 37 37 A F E -B 52 0A 21 15,-2.0 15,-0.5 35,-0.2 13,-0.3 -0.971 9.0-155.7-103.8 125.1 53.2 4.5 18.2 38 38 A Q - 0 0 112 -2,-0.5 -1,-0.1 11,-0.1 13,-0.1 0.648 13.5-142.8 -79.4 -20.5 49.7 5.2 19.6 39 39 A N > + 0 0 19 1,-0.1 3,-1.8 2,-0.1 119,-0.2 0.841 39.5 162.9 60.1 35.8 48.3 7.4 16.9 40 40 A R T 3 + 0 0 106 1,-0.3 118,-3.3 2,-0.1 119,-0.1 0.817 67.9 51.0 -57.7 -33.8 46.6 9.3 19.7 41 41 A E T 3 S- 0 0 102 116,-0.3 -1,-0.3 117,-0.1 -2,-0.1 0.394 106.9-126.1 -85.0 0.6 45.8 12.3 17.6 42 42 A S < + 0 0 32 -3,-1.8 4,-0.1 114,-0.1 -2,-0.1 0.753 65.6 137.1 56.8 35.4 44.2 10.2 14.9 43 43 A V + 0 0 31 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.920 68.1 51.1 -72.5 -40.6 46.5 11.7 12.0 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.529 111.7 -73.4 -90.0 163.1 46.8 8.1 10.7 45 45 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.139 58.7 -97.4 -52.0 140.2 44.1 5.6 9.9 46 46 A T + 0 0 39 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.404 58.3 154.9 -64.4 126.8 42.4 4.1 13.0 47 47 A Q - 0 0 84 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.910 47.8 -76.3-144.2 166.6 43.9 0.6 13.8 48 48 A S > - 0 0 80 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.131 64.5 -81.8 -66.3 161.6 44.2 -1.6 17.0 49 49 A Y T 3 S+ 0 0 184 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.423 120.3 29.9 -60.4 130.3 46.9 -0.6 19.5 50 50 A G T 3 S+ 0 0 19 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.442 85.2 108.5 95.8 -3.3 50.3 -2.0 18.5 51 51 A Y S < S+ 0 0 25 -3,-1.6 23,-0.6 -14,-0.1 2,-0.4 0.837 77.8 52.9 -76.3 -33.5 49.4 -1.8 14.7 52 52 A Y E -BC 37 73A 5 -15,-0.5 -15,-2.0 -4,-0.3 2,-0.3 -0.833 66.1-175.5-109.0 143.8 51.9 1.2 14.4 53 53 A H E -BC 36 72A 50 19,-1.7 19,-2.0 -2,-0.4 2,-0.4 -0.960 17.2-133.9-134.0 148.4 55.6 1.2 15.6 54 54 A E E +BC 35 71A 7 -19,-3.3 -20,-3.3 -2,-0.3 -19,-0.5 -0.886 19.7 179.1-111.4 143.6 58.1 4.2 15.6 55 55 A Y E - C 0 70A 26 15,-2.1 15,-2.3 -2,-0.4 2,-0.2 -0.991 30.8-112.4-135.4 136.6 61.8 4.2 14.4 56 56 A T E - C 0 69A 3 -2,-0.4 2,-0.6 13,-0.2 13,-0.3 -0.537 12.9-152.1 -72.2 147.9 64.2 7.1 14.4 57 57 A V E - C 0 68A 0 11,-1.9 11,-0.5 8,-0.3 -42,-0.1 -0.976 35.0-120.6-111.3 109.6 65.4 8.7 11.2 58 58 A I - 0 0 76 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.310 16.1-145.2 -63.0 134.1 68.8 10.1 12.2 59 59 A T > - 0 0 34 5,-0.3 3,-2.3 9,-0.1 -1,-0.1 -0.938 27.6-117.5 -95.9 106.2 69.3 13.9 11.8 60 60 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.338 96.1 9.9 -53.2 127.1 73.0 14.5 10.8 61 61 A G T 3 S+ 0 0 88 1,-0.3 2,-0.2 2,-0.0 -3,-0.0 0.129 94.3 135.8 87.5 -11.1 74.7 16.6 13.5 62 62 A A < - 0 0 43 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 -0.404 45.9-159.2 -75.1 142.7 71.9 16.4 16.1 63 63 A R S S+ 0 0 238 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.733 82.2 50.3 -81.5 -26.7 72.7 15.7 19.7 64 64 A T S S- 0 0 90 1,-0.1 -5,-0.3 -5,-0.0 3,-0.1 -0.489 103.6 -97.3-108.6 178.4 69.1 14.4 20.1 65 65 A R - 0 0 41 1,-0.2 3,-0.4 -2,-0.2 -8,-0.3 0.617 64.6-162.6 -71.9 -4.9 67.0 12.0 18.2 66 66 A G - 0 0 21 1,-0.2 -1,-0.2 -10,-0.1 18,-0.1 -0.201 34.0 -56.8 60.8-146.8 65.5 15.2 16.5 67 67 A T S S+ 0 0 66 16,-0.2 18,-2.2 -3,-0.1 2,-0.4 0.449 94.5 100.8-111.6 -3.5 62.3 15.2 14.6 68 68 A R E +C 57 0A 73 -11,-0.5 -11,-1.9 -3,-0.4 2,-0.3 -0.689 41.9 160.7 -96.5 139.6 62.4 12.6 11.9 69 69 A R E -CD 56 82A 7 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.981 33.8-138.6-151.5 154.3 60.7 9.3 12.2 70 70 A I E -CD 55 81A 0 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.5 -0.992 18.5-161.2-114.7 128.2 59.5 6.4 10.2 71 71 A I E -CD 54 80A 0 9,-3.2 9,-2.8 -2,-0.5 2,-0.3 -0.923 7.4-159.7-105.7 117.7 56.1 4.9 11.3 72 72 A C E -CD 53 79A 15 -19,-2.0 -19,-1.7 -2,-0.5 2,-0.3 -0.779 1.5-158.5 -96.8 152.2 55.4 1.4 10.1 73 73 A G E -C 52 0A 8 5,-2.8 5,-0.3 -2,-0.3 -21,-0.2 -0.791 34.4-106.8-113.9 164.9 51.8 -0.1 9.9 74 74 A E S S+ 0 0 131 -23,-0.6 3,-0.1 -2,-0.3 -22,-0.1 0.680 89.1 96.9 -67.6 -19.4 51.3 -3.8 9.8 75 75 A A S > S- 0 0 49 1,-0.1 3,-1.9 -24,-0.1 -2,-0.3 -0.317 92.5 -80.9 -73.0 158.8 50.3 -3.9 6.1 76 76 A T T 3 S- 0 0 131 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.302 112.9 -5.5 -55.8 123.3 52.7 -4.7 3.3 77 77 A Q T 3 S+ 0 0 106 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.690 89.9 145.2 63.0 16.2 54.8 -1.6 2.4 78 78 A E < + 0 0 22 -3,-1.9 -5,-2.8 -5,-0.3 2,-0.4 -0.838 17.8 142.2 -87.9 103.5 52.8 0.7 4.8 79 79 A D E -D 72 0A 16 -2,-1.0 13,-3.0 13,-0.3 2,-0.4 -0.973 30.7-160.3-144.5 135.0 55.5 3.1 6.1 80 80 A Y E -DE 71 91A 13 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.5 -0.908 6.5-145.8-119.5 141.4 55.0 6.7 6.8 81 81 A Y E -DE 70 90A 26 9,-3.0 9,-1.5 -2,-0.4 2,-0.4 -0.831 12.5-175.4-105.1 138.3 57.6 9.5 7.2 82 82 A T E +D 69 0A 1 -13,-2.6 -13,-2.7 -2,-0.5 3,-0.2 -0.994 12.9 176.8-128.2 130.7 57.3 12.4 9.5 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 -15,-0.2 -15,-0.1 0.325 79.7 56.5-107.3 1.6 59.9 15.2 9.5 84 84 A D S S- 0 0 67 4,-0.4 3,-0.4 -15,-0.1 -16,-0.1 -0.130 121.3 -88.9-134.0 34.5 58.1 17.4 12.2 85 85 A H S S- 0 0 96 -18,-2.2 -17,-0.1 1,-0.2 -2,-0.1 0.935 91.7 -40.9 54.8 61.7 57.8 15.0 15.1 86 86 A Y S S+ 0 0 41 -19,-0.3 -1,-0.2 2,-0.3 -43,-0.1 0.482 109.3 113.4 73.1 10.7 54.5 13.4 14.3 87 87 A A S S+ 0 0 60 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.888 87.5 9.8 -72.3 -47.4 52.6 16.6 13.1 88 88 A T - 0 0 71 -86,-0.0 -4,-0.4 2,-0.0 2,-0.3 -0.899 69.9-162.7-131.3 157.2 52.4 15.5 9.4 89 89 A F - 0 0 1 -88,-0.4 -86,-2.8 -2,-0.3 2,-0.4 -0.961 4.4-163.7-143.5 149.2 53.1 12.1 7.6 90 90 A S E - E 0 81A 32 -9,-1.5 -9,-3.0 -2,-0.3 2,-0.4 -0.967 28.3-116.8-132.5 144.2 53.6 11.1 4.1 91 91 A L E -aE 5 80A 49 -87,-2.8 -85,-2.5 -2,-0.4 2,-0.5 -0.676 32.3-126.4 -79.5 139.4 53.4 7.5 2.9 92 92 A I E -a 6 0A 4 -13,-3.0 2,-0.7 -2,-0.4 -13,-0.3 -0.742 13.2-155.6 -92.3 130.7 56.7 6.2 1.6 93 93 A D E > -a 7 0A 47 -87,-3.0 -85,-2.6 -2,-0.5 3,-0.9 -0.931 8.1-174.4-103.4 106.5 56.9 4.8 -1.9 94 94 A Q T 3 S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.438 75.7 73.7 -75.0 -5.5 59.9 2.4 -2.0 95 95 A T T 3 0 0 120 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.497 360.0 360.0 -89.3 -3.3 59.5 1.8 -5.7 96 96 A a < 0 0 67 -3,-0.9 -87,-1.7 -90,-0.1 -88,-0.8 -0.876 360.0 360.0-145.4 360.0 60.8 5.2 -6.7 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 0 162 0, 0.0 2,-0.5 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 148.3 13.7 17.3 22.1 99 2 B V - 0 0 49 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.786 360.0-135.7 -85.3 129.9 16.4 18.4 19.5 100 3 B S - 0 0 83 86,-3.0 2,-0.3 -2,-0.5 87,-0.2 0.519 53.5 -87.0 -67.5 -6.4 18.3 21.4 21.0 101 4 B G - 0 0 35 85,-0.2 87,-2.2 2,-0.0 2,-0.3 -0.847 62.3 -47.6 130.8-165.3 18.3 23.4 17.9 102 5 B T E -f 188 0B 91 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.812 39.9-158.7-110.7 150.2 20.5 23.5 14.9 103 6 B V E -f 189 0B 29 85,-2.6 87,-2.5 -2,-0.3 2,-0.2 -0.990 23.4-118.3-128.4 134.8 24.2 23.7 14.7 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.3 85,-0.2 4,-0.5 -0.437 19.3-132.1 -66.6 139.6 26.3 24.8 11.7 105 8 B L G >4 S+ 0 0 28 85,-2.4 3,-1.1 88,-0.6 8,-0.2 0.853 110.6 60.6 -54.4 -36.0 28.5 22.1 10.3 106 9 B S G 34 S+ 0 0 89 87,-1.6 -1,-0.3 84,-0.4 85,-0.1 0.776 97.1 55.9 -67.0 -29.1 31.1 24.7 10.5 107 10 B A G <4 S+ 0 0 75 -3,-1.3 -1,-0.3 86,-0.1 -2,-0.2 0.530 95.7 88.0 -80.2 -13.8 30.8 25.2 14.3 108 11 B L S << S- 0 0 23 -3,-1.1 5,-0.1 -4,-0.5 -3,-0.0 -0.497 94.9 -81.5 -88.3 164.7 31.5 21.4 14.9 109 12 B P >> - 0 0 28 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.117 46.0-113.5 -54.4 146.2 34.9 19.6 15.3 110 13 B P H >> S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.818 114.3 67.7 -56.7 -28.1 36.4 18.9 12.0 111 14 B E H 3> S+ 0 0 37 1,-0.2 4,-2.3 44,-0.2 44,-0.3 0.706 87.3 69.6 -62.0 -26.9 35.9 15.1 12.4 112 15 B A H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.907 98.9 49.3 -54.6 -45.3 32.2 15.8 12.2 113 16 B T H S+ 0 0 49 -4,-2.0 5,-3.9 2,-0.2 4,-0.6 0.815 109.6 54.9 -65.3 -32.7 31.9 8.5 5.1 119 22 B I H ><5S+ 0 0 33 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.943 105.5 52.9 -64.2 -46.7 28.2 8.4 5.6 120 23 B A H 3<5S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.918 116.7 37.4 -54.5 -45.1 27.7 9.8 2.1 121 24 B S H 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.467 111.7-119.0 -87.5 -2.7 29.9 7.0 0.5 122 25 B D T <<5 - 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