==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-03 1PYL . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,Z.DAUTER,K.S.WILSON . 189 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 16.9 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 . 2 1.1 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-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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 PARALLEL BRIDGES PER LADDER . 0 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 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 3 A P 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 10.8 -18.4 16.0 2 4 A A - 0 0 99 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.191 360.0-126.6 -71.0 160.7 8.3 -16.1 17.8 3 5 A L - 0 0 61 1,-0.1 86,-0.1 86,-0.0 -1,-0.1 -0.793 31.9-100.5 -99.8 153.6 9.2 -13.5 20.4 4 6 A A E -a 89 0A 64 84,-0.5 86,-2.7 -2,-0.3 2,-0.3 -0.388 39.4-128.7 -66.3 152.7 7.5 -13.4 23.8 5 7 A D E -a 90 0A 97 84,-0.2 2,-0.4 -2,-0.1 86,-0.2 -0.773 18.3-166.3-105.0 148.7 4.7 -10.8 24.2 6 8 A V E -a 91 0A 17 84,-2.4 86,-2.9 -2,-0.3 2,-0.2 -0.994 24.4-122.4-132.1 129.3 4.3 -8.1 26.9 7 9 A a E > -a 92 0A 28 -2,-0.4 3,-1.7 84,-0.2 4,-0.4 -0.459 21.8-125.4 -64.6 139.3 1.1 -6.2 27.4 8 10 A R G > S+ 0 0 104 84,-2.2 3,-1.6 87,-0.5 -1,-0.1 0.899 111.0 54.0 -52.4 -42.2 1.5 -2.5 27.1 9 11 A T G 3 S+ 0 0 69 86,-1.8 -1,-0.3 1,-0.3 7,-0.1 0.632 102.2 59.4 -73.2 -9.4 -0.0 -1.9 30.6 10 12 A K G < S+ 0 0 165 -3,-1.7 -1,-0.3 85,-0.2 -2,-0.2 0.404 85.3 101.5 -95.8 -1.7 2.5 -4.4 32.1 11 13 A L S < S- 0 0 8 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.483 90.2 -87.9 -73.0 155.4 5.5 -2.3 31.0 12 14 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.259 43.7-110.3 -56.1 148.4 7.3 -0.1 33.5 13 15 A S H 3> S+ 0 0 83 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.863 118.0 56.0 -57.0 -37.1 5.7 3.3 33.6 14 16 A Q H 3> S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 44,-0.3 0.843 104.5 53.4 -63.7 -32.1 8.7 5.0 31.9 15 17 A A H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.910 108.3 49.4 -67.9 -39.9 8.3 2.6 29.0 16 18 A Q H X S+ 0 0 49 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.924 108.8 54.0 -63.3 -39.9 4.7 3.5 28.6 17 19 A D H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 106.5 51.7 -58.8 -41.3 5.8 7.2 28.7 18 20 A T H X S+ 0 0 9 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.910 106.2 53.7 -65.5 -39.8 8.2 6.6 25.9 19 21 A L H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.894 107.8 51.0 -60.5 -37.9 5.5 5.0 23.7 20 22 A A H X S+ 0 0 52 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.899 109.5 50.4 -66.9 -39.0 3.4 8.1 24.2 21 23 A L H X>S+ 0 0 40 -4,-2.0 5,-2.6 1,-0.2 4,-0.5 0.913 109.4 51.1 -62.7 -42.2 6.3 10.3 23.1 22 24 A I H ><5S+ 0 0 30 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.918 106.5 54.1 -61.4 -42.3 6.9 8.2 20.0 23 25 A A H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 114.2 41.8 -64.2 -27.7 3.2 8.5 19.1 24 26 A K H 3<5S- 0 0 135 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.368 114.3-116.6 -94.5 -1.8 3.5 12.3 19.3 25 27 A N T <<5 - 0 0 138 -3,-1.2 -3,-0.2 -4,-0.5 3,-0.1 0.832 60.2-115.9 62.0 38.9 6.9 12.4 17.5 26 28 A G < - 0 0 10 -5,-2.6 2,-0.1 1,-0.3 -2,-0.0 -0.493 30.6-131.1 106.7-171.6 8.8 13.8 20.5 27 29 A P - 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.487 51.9-159.6 -78.6 159.1 10.3 15.7 22.1 28 30 A Y - 0 0 62 -3,-0.1 5,-0.0 -2,-0.1 -10,-0.0 -0.816 20.0-138.0-112.0 141.2 12.8 13.1 23.2 29 31 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.738 83.9 53.8 -67.6 -25.5 15.1 13.3 26.2 30 32 A Y S > S- 0 0 75 26,-0.1 3,-1.3 1,-0.1 26,-0.1 -0.879 72.4-135.0-121.2 146.4 18.2 11.9 24.4 31 33 A N T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.806 107.1 56.2 -64.9 -29.5 20.1 12.8 21.3 32 34 A R T > S+ 0 0 147 2,-0.1 3,-1.7 3,-0.0 -1,-0.3 0.523 79.9 116.5 -80.2 -4.8 20.4 9.2 20.2 33 35 A D T < S+ 0 0 16 -3,-1.3 22,-0.2 1,-0.2 -5,-0.1 -0.487 78.8 19.2 -66.2 129.9 16.6 8.8 20.4 34 36 A G T 3 S+ 0 0 27 20,-3.1 -1,-0.2 1,-0.3 21,-0.2 0.399 88.0 138.1 93.3 -1.2 15.2 8.0 17.0 35 37 A V E < -B 54 0A 61 -3,-1.7 19,-2.5 19,-0.5 -1,-0.3 -0.375 64.2 -86.4 -73.9 158.8 18.4 6.8 15.4 36 38 A V E -B 53 0A 57 17,-0.2 2,-0.6 1,-0.1 17,-0.3 -0.378 32.2-147.1 -65.4 137.8 18.3 3.7 13.1 37 39 A F - 0 0 7 15,-2.4 15,-0.4 35,-0.2 13,-0.1 -0.957 7.6-161.1-104.6 115.6 18.7 0.4 14.8 38 40 A E - 0 0 81 -2,-0.6 -1,-0.1 13,-0.1 4,-0.1 0.726 9.7-152.0 -79.3 -21.4 20.6 -1.9 12.4 39 41 A N > + 0 0 11 1,-0.1 3,-1.8 2,-0.1 5,-0.1 0.890 26.4 170.9 54.7 45.1 19.6 -5.3 14.0 40 42 A R T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 6,-0.0 0.803 71.5 48.0 -60.0 -37.5 22.8 -6.7 12.6 41 43 A E T 3 S- 0 0 4 140,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.335 106.0-127.1 -89.2 7.5 22.5 -10.0 14.6 42 44 A S < + 0 0 34 -3,-1.8 4,-0.2 1,-0.1 -2,-0.1 0.811 60.3 142.8 54.4 40.3 18.9 -10.5 13.5 43 45 A R S S+ 0 0 82 2,-0.1 -1,-0.1 42,-0.1 45,-0.1 0.832 73.6 50.3 -73.4 -31.4 17.3 -11.0 16.9 44 46 A L S S- 0 0 2 1,-0.1 3,-0.1 -5,-0.1 35,-0.0 -0.729 120.8 -71.7 -92.6 156.6 14.3 -9.1 15.4 45 47 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.147 59.6-104.3 -48.9 135.7 12.9 -10.1 12.0 46 48 A K + 0 0 157 -4,-0.2 2,-0.3 -3,-0.1 -7,-0.1 -0.478 55.3 158.7 -71.5 129.1 15.3 -9.2 9.2 47 49 A K - 0 0 103 -2,-0.2 3,-0.1 1,-0.1 5,-0.1 -0.865 40.9 -68.8-140.8 173.7 14.2 -6.2 7.3 48 50 A G > - 0 0 56 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.075 67.0 -71.5 -63.6 165.2 15.6 -3.5 5.0 49 51 A N T 3 S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.350 120.2 17.0 -58.4 130.6 17.9 -0.7 6.1 50 52 A G T 3 S+ 0 0 29 2,-0.2 -1,-0.3 -13,-0.1 -2,-0.1 0.423 84.9 119.0 87.1 1.4 16.1 1.8 8.2 51 53 A Y S < S+ 0 0 40 -3,-1.8 2,-0.4 -13,-0.1 23,-0.2 0.866 70.9 52.6 -63.4 -37.5 13.1 -0.3 9.1 52 54 A Y - 0 0 7 -15,-0.4 -15,-2.4 -4,-0.3 2,-0.3 -0.811 62.1-173.4-108.5 140.4 13.9 -0.1 12.9 53 55 A H E -BC 36 72A 61 19,-1.8 19,-2.4 -2,-0.4 2,-0.3 -0.964 15.0-138.0-128.4 152.9 14.6 2.8 15.2 54 56 A E E -BC 35 71A 4 -19,-2.5 -20,-3.1 -2,-0.3 -19,-0.5 -0.843 15.4-175.3-113.9 148.2 15.6 2.9 18.8 55 57 A F E - C 0 70A 12 15,-2.4 15,-2.5 -2,-0.3 2,-0.3 -0.997 25.0-120.2-138.9 141.0 14.5 5.0 21.7 56 58 A T E - C 0 69A 1 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.566 16.0-151.0 -77.1 139.2 15.8 5.2 25.3 57 59 A V - 0 0 0 11,-2.1 11,-0.4 -2,-0.3 -42,-0.1 -0.958 31.7-110.9-106.2 129.2 13.4 4.5 28.1 58 60 A V - 0 0 39 -2,-0.5 -44,-0.1 -44,-0.3 8,-0.1 -0.331 17.3-152.4 -62.6 137.2 14.4 6.4 31.3 59 61 A T > - 0 0 37 6,-0.5 3,-1.0 5,-0.3 -1,-0.1 -0.955 14.4-161.1-101.7 106.1 15.8 4.5 34.2 60 62 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.826 78.2 51.4 -66.4 -30.3 14.7 6.9 37.0 61 63 A G T 3 S+ 0 0 82 -3,-0.1 2,-0.3 2,-0.0 3,-0.1 0.315 97.0 77.3 -95.6 8.4 17.0 5.8 39.8 62 64 A S < - 0 0 40 -3,-1.0 -3,-0.1 2,-0.2 0, 0.0 -0.830 67.4-142.2-116.9 154.3 20.3 5.9 38.0 63 65 A N S S+ 0 0 166 -2,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.828 85.3 68.3 -74.8 -36.0 22.6 8.8 37.0 64 66 A D S S- 0 0 95 1,-0.1 -5,-0.3 -3,-0.1 -2,-0.2 -0.198 99.0 -99.1 -86.2 173.4 23.4 7.2 33.7 65 67 A R - 0 0 37 1,-0.1 -6,-0.5 -7,-0.1 3,-0.2 0.867 60.0-156.9 -61.1 -39.2 21.3 6.5 30.6 66 68 A G - 0 0 18 1,-0.1 -1,-0.1 -8,-0.1 17,-0.1 -0.216 25.3 -77.8 84.4-173.1 20.7 2.9 31.6 67 69 A T S S+ 0 0 73 15,-0.2 17,-2.4 -11,-0.1 2,-0.3 0.329 81.7 115.9-110.0 2.1 19.8 -0.2 29.5 68 70 A R + 0 0 58 -11,-0.4 -11,-2.1 -3,-0.2 2,-0.3 -0.607 39.2 168.1 -85.7 133.2 16.1 0.1 28.8 69 71 A R E -CD 56 81A 9 12,-2.5 12,-2.6 -2,-0.3 2,-0.4 -0.987 29.7-152.4-144.1 150.4 15.0 0.5 25.2 70 72 A V E -CD 55 80A 0 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.4 -0.981 14.7-162.8-116.6 137.4 12.1 0.5 22.8 71 73 A V E -CD 54 79A 0 8,-2.4 8,-2.7 -2,-0.4 2,-0.3 -0.985 6.9-158.1-116.8 132.1 12.6 -0.4 19.2 72 74 A T E -CD 53 78A 18 -19,-2.4 -19,-1.8 -2,-0.4 2,-0.2 -0.791 4.4-145.5-105.8 150.1 9.9 0.5 16.6 73 75 A G > - 0 0 8 4,-2.4 3,-1.9 -2,-0.3 -21,-0.2 -0.716 30.7-100.8-107.6 169.4 9.3 -1.0 13.2 74 76 A G T 3 S+ 0 0 53 1,-0.3 -22,-0.1 -2,-0.2 -2,-0.0 0.537 119.3 48.5 -69.8 -13.5 8.1 0.4 10.0 75 77 A Y T 3 S- 0 0 206 -24,-0.1 -1,-0.3 2,-0.0 -24,-0.0 0.188 129.2 -88.9-107.4 15.4 4.5 -0.8 10.3 76 78 A G S < S+ 0 0 58 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.517 75.4 153.2 90.0 9.8 4.2 0.5 13.9 77 79 A E - 0 0 40 15,-0.0 -4,-2.4 13,-0.0 2,-0.4 -0.389 28.9-154.3 -60.9 145.4 5.4 -2.7 15.6 78 80 A Q E -D 72 0A 47 13,-0.4 13,-2.8 -6,-0.2 2,-0.4 -0.995 10.1-169.0-132.3 135.5 6.9 -1.9 19.0 79 81 A Y E -DE 71 90A 9 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.960 9.1-148.9-126.4 139.2 9.5 -4.0 20.9 80 82 A W E +DE 70 89A 17 9,-2.9 9,-2.2 -2,-0.4 -10,-0.2 -0.898 13.1 179.8-104.8 136.3 10.7 -3.7 24.5 81 83 A S E -D 69 0A 0 -12,-2.6 -12,-2.5 -2,-0.4 3,-0.5 -0.954 10.7-177.4-135.2 116.9 14.2 -4.6 25.7 82 84 A P S S+ 0 0 48 0, 0.0 -15,-0.2 0, 0.0 6,-0.1 0.596 82.8 49.9 -81.1 -10.3 15.1 -4.2 29.4 83 85 A D S > S- 0 0 58 4,-0.4 3,-1.1 -14,-0.1 -15,-0.2 -0.243 120.6 -86.5-133.9 39.4 18.8 -5.2 28.8 84 86 A H T 3 S- 0 0 70 -17,-2.4 -16,-0.1 -3,-0.5 -18,-0.0 0.907 92.9 -46.0 57.1 48.8 20.2 -3.2 25.9 85 87 A Y T 3 S+ 0 0 0 2,-0.4 -1,-0.3 -18,-0.2 3,-0.1 0.418 107.4 113.8 81.7 7.5 19.1 -5.5 23.1 86 88 A A S < S+ 0 0 27 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.866 88.5 18.6 -74.6 -33.7 20.0 -8.9 24.5 87 89 A T S S- 0 0 63 2,-0.0 -4,-0.4 0, 0.0 -2,-0.4 -0.975 71.2-162.8-132.6 151.5 16.4 -9.9 24.8 88 90 A F - 0 0 14 -2,-0.3 -84,-0.5 -7,-0.1 2,-0.4 -0.975 6.5-168.9-132.1 143.7 13.2 -8.5 23.1 89 91 A Q E -aE 4 80A 57 -9,-2.2 -9,-2.9 -2,-0.3 2,-0.4 -0.990 27.2-124.0-121.1 139.1 9.6 -8.8 23.8 90 92 A E E -aE 5 79A 76 -86,-2.7 -84,-2.4 -2,-0.4 2,-0.4 -0.698 28.0-124.5 -81.3 133.4 6.9 -7.6 21.4 91 93 A I E -a 6 0A 10 -13,-2.8 -13,-0.4 -2,-0.4 -84,-0.2 -0.640 14.2-148.9 -82.2 129.0 4.6 -5.1 22.9 92 94 A D E > -a 7 0A 21 -86,-2.9 -84,-2.2 -2,-0.4 3,-1.1 -0.873 6.5-165.7 -99.3 108.2 0.9 -6.0 22.6 93 95 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -86,-0.1 0.638 77.9 70.7 -69.8 -13.0 -1.0 -2.7 22.4 94 96 A R T 3 0 0 213 -86,-0.0 -87,-0.1 -3,-0.0 -3,-0.0 0.533 360.0 360.0 -84.0 -10.8 -4.4 -4.4 23.2 95 97 A a < 0 0 58 -3,-1.1 -86,-1.8 -89,-0.1 -87,-0.5 -0.793 360.0 360.0-141.0 360.0 -3.7 -5.2 26.8 96 !* 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 97 4 B A 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.8 27.5 -22.1 23.4 98 5 B L - 0 0 57 1,-0.0 86,-0.1 84,-0.0 2,-0.0 -0.846 360.0-115.5-109.2 142.9 28.8 -21.8 19.9 99 6 B A E -f 184 0B 61 84,-0.5 86,-2.3 -2,-0.4 2,-0.3 -0.290 32.0-120.9 -70.6 162.7 29.7 -24.6 17.5 100 7 B D E -f 185 0B 98 84,-0.2 2,-0.3 86,-0.0 86,-0.2 -0.773 23.1-172.2-108.6 147.6 33.3 -25.2 16.4 101 8 B V E -f 186 0B 25 84,-2.2 86,-3.1 -2,-0.3 2,-0.2 -0.988 25.5-120.2-140.6 134.4 34.9 -25.2 13.0 102 9 B b E > -f 187 0B 35 -2,-0.3 3,-1.7 84,-0.2 4,-0.4 -0.472 20.1-130.0 -66.9 136.9 38.4 -26.1 12.0 103 10 B R G > S+ 0 0 97 84,-2.4 3,-1.6 87,-0.5 -1,-0.1 0.909 108.1 55.2 -52.0 -46.2 40.3 -23.4 10.3 104 11 B T G 3 S+ 0 0 67 86,-1.8 -1,-0.3 1,-0.3 7,-0.1 0.608 102.6 58.8 -68.6 -8.8 41.3 -25.8 7.4 105 12 B K G < S+ 0 0 163 -3,-1.7 -1,-0.3 85,-0.2 -2,-0.2 0.419 84.0 100.8 -99.6 0.3 37.6 -26.6 6.7 106 13 B L S < S- 0 0 11 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.422 91.7 -79.6 -72.8 162.0 36.6 -23.0 6.0 107 14 B P >> - 0 0 44 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.224 46.7-112.7 -54.0 149.3 36.1 -21.7 2.5 108 15 B S H 3> S+ 0 0 80 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.873 119.2 57.2 -62.2 -32.4 39.4 -20.9 1.0 109 16 B Q H 3> S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 44,-0.3 0.826 107.1 52.1 -62.4 -32.3 38.6 -17.1 1.0 110 17 B A H <> S+ 0 0 0 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.856 106.3 48.5 -75.4 -42.7 38.0 -17.4 4.8 111 18 B Q H X S+ 0 0 42 -4,-1.7 4,-1.0 1,-0.2 3,-0.3 0.920 112.2 53.4 -60.9 -41.6 41.3 -19.0 5.8 112 19 B D H >X S+ 0 0 96 -4,-1.7 4,-1.4 -5,-0.3 3,-0.9 0.894 100.2 58.4 -59.7 -40.1 42.9 -16.4 3.7 113 20 B T H 3X S+ 0 0 17 -4,-1.3 4,-2.1 1,-0.3 3,-0.3 0.883 100.1 59.9 -51.1 -41.5 41.2 -13.5 5.6 114 21 B L H 3X S+ 0 0 12 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.3 0.748 100.0 55.4 -59.6 -35.5 42.8 -14.8 8.7 115 22 B A H S+ 0 0 58 -4,-1.4 5,-2.8 -3,-0.3 4,-0.3 0.928 111.8 49.9 -67.7 -38.8 45.5 -10.6 6.4 117 24 B I H ><5S+ 0 0 26 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.916 107.7 53.8 -61.1 -43.2 44.3 -10.1 10.0 118 25 B A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.9 42.8 -69.0 -24.8 47.4 -11.8 11.4 119 26 B K T 3<5S- 0 0 137 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.352 115.9-114.0-103.3 10.3 49.6 -9.4 9.5 120 27 B N T < 5 - 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