==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-10 3AO9 . COMPND 2 MOLECULE: COLICIN-E5; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.INOUE,S.FUSHINOBU,T.OGAWA,M.HIDAKA,H.MASAKI,S.YAJIMA . 183 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.8 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A I 0 0 223 0, 0.0 72,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.2 -30.0 -31.5 9.2 2 18 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 68,-0.1 0.297 360.0-129.3 -98.4 121.4 -29.2 -28.7 8.4 3 19 A G - 0 0 51 67,-0.2 71,-0.1 1,-0.2 70,-0.1 -0.330 19.6-153.5 62.7-104.4 -27.6 -29.4 5.0 4 20 A L + 0 0 37 -2,-0.6 2,-0.4 69,-0.5 70,-0.2 0.693 28.8 153.4-104.2 136.9 -24.8 -28.1 5.0 5 21 A K B -a 74 0A 117 68,-2.9 70,-2.9 2,-0.0 2,-0.5 -0.956 18.3-167.5-114.8 137.9 -23.3 -27.0 1.7 6 22 A I - 0 0 30 -2,-0.4 70,-0.1 68,-0.2 68,-0.1 -0.948 15.2-143.2-125.5 118.5 -20.8 -24.3 1.1 7 23 A D > - 0 0 57 -2,-0.5 4,-2.5 68,-0.4 3,-0.4 -0.240 28.9-105.0 -73.0 160.8 -20.1 -23.1 -2.4 8 24 A Q H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.817 117.7 59.9 -61.6 -32.5 -16.7 -22.1 -3.5 9 25 A K H > S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.953 110.5 42.0 -59.7 -45.9 -17.4 -18.3 -3.4 10 26 A I H > S+ 0 0 6 -3,-0.4 4,-2.1 2,-0.2 3,-0.5 0.909 110.1 56.6 -65.9 -44.1 -18.2 -18.6 0.3 11 27 A R H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 107.3 50.9 -53.5 -41.8 -15.2 -20.9 1.0 12 28 A G H < S+ 0 0 33 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.796 111.3 47.4 -65.1 -31.0 -13.0 -18.2 -0.5 13 29 A Q H X S+ 0 0 8 -4,-1.1 4,-1.6 -3,-0.5 -1,-0.2 0.748 91.8 85.5 -79.4 -30.6 -14.6 -15.5 1.7 14 30 A M H >X>S+ 0 0 11 -4,-2.1 5,-2.4 1,-0.2 3,-1.0 0.890 93.6 36.5 -44.0 -59.6 -14.3 -17.6 4.9 15 31 A P H >45S+ 0 0 107 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.889 117.1 54.7 -71.8 -30.5 -10.7 -16.8 6.1 16 32 A E H 345S+ 0 0 54 -4,-0.5 -2,-0.2 1,-0.2 66,-0.1 0.789 113.5 43.7 -56.7 -30.5 -11.1 -13.2 4.8 17 33 A R H <<5S- 0 0 6 -4,-1.6 64,-1.8 -3,-1.0 65,-0.4 0.364 119.9-102.6-107.8 11.5 -14.2 -13.0 7.0 18 34 A G T <<5S+ 0 0 27 -3,-0.8 2,-0.4 -4,-0.6 -4,-0.1 0.583 76.8 132.6 85.2 9.5 -13.0 -14.6 10.2 19 35 A W < - 0 0 7 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.828 32.2-176.1-101.4 137.3 -14.7 -18.0 9.7 20 36 A T > - 0 0 75 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.705 44.6-105.8-104.8 170.2 -13.3 -21.6 10.0 21 37 A E H > S+ 0 0 101 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.906 123.2 53.9 -58.5 -41.9 -15.4 -24.6 9.1 22 38 A D H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 104.7 52.7 -60.2 -42.1 -15.7 -25.3 12.8 23 39 A D H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 111.5 48.4 -58.6 -47.5 -17.1 -21.7 13.5 24 40 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.953 113.1 45.6 -54.9 -54.5 -19.7 -22.4 10.9 25 41 A K H X S+ 0 0 104 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.879 116.5 45.8 -55.5 -44.4 -20.7 -25.8 12.2 26 42 A N H X S+ 0 0 104 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.880 111.5 50.9 -70.3 -44.0 -20.8 -24.4 15.8 27 43 A T H X S+ 0 0 30 -4,-2.5 4,-0.5 -5,-0.2 33,-0.4 0.945 115.3 43.6 -59.9 -43.4 -22.7 -21.3 15.0 28 44 A V H >< S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.913 111.6 51.0 -71.1 -43.3 -25.3 -23.4 13.1 29 45 A S H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.745 96.3 70.9 -71.5 -20.1 -25.7 -26.2 15.6 30 46 A N H 3< S- 0 0 151 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.759 112.6-111.5 -67.9 -19.6 -26.2 -23.5 18.4 31 47 A G << - 0 0 28 -3,-1.2 29,-0.6 -4,-0.5 -1,-0.2 -0.223 40.1 -39.0 113.6 160.5 -29.6 -23.0 16.8 32 48 A A E +B 59 0B 73 27,-0.1 27,-0.2 1,-0.1 3,-0.1 -0.206 39.5 172.4 -55.6 134.9 -31.7 -20.5 14.7 33 49 A T E - 0 0 49 25,-3.0 62,-3.5 1,-0.3 2,-0.3 0.523 64.6 -14.4-119.2 -11.1 -31.5 -16.9 15.7 34 50 A G E -BC 58 94B 7 24,-1.4 24,-2.2 60,-0.3 2,-0.3 -0.956 63.0-107.9-170.9-170.0 -33.6 -15.3 12.8 35 51 A T E +BC 57 93B 61 58,-1.7 58,-3.1 -2,-0.3 22,-0.2 -0.961 34.4 146.2-143.5 144.3 -35.1 -15.8 9.5 36 52 A S E -B 56 0B 2 20,-2.3 20,-2.5 -2,-0.3 2,-0.3 -0.707 35.9-106.6-150.0-156.4 -34.4 -14.6 5.9 37 53 A F E -B 55 0B 82 18,-0.3 2,-0.6 -2,-0.2 32,-0.1 -0.937 8.3-133.2-144.4 159.5 -34.7 -15.9 2.3 38 54 A D E +B 54 0B 6 16,-3.0 16,-2.3 -2,-0.3 2,-0.6 -0.938 37.0 168.7-113.5 95.4 -32.5 -17.2 -0.5 39 55 A K E +B 53 0B 127 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.920 7.1 153.0-115.7 102.5 -33.9 -15.4 -3.4 40 56 A R E -B 52 0B 61 12,-2.2 12,-2.9 -2,-0.6 5,-0.1 -0.997 40.9-124.5-135.7 128.3 -31.7 -15.7 -6.5 41 57 A S > - 0 0 53 -2,-0.4 3,-1.6 10,-0.2 10,-0.3 -0.218 39.4-100.9 -60.3 156.8 -32.7 -15.5 -10.2 42 58 A P G > S+ 0 0 75 0, 0.0 3,-1.9 0, 0.0 9,-0.5 0.869 121.0 60.2 -54.5 -37.4 -31.7 -18.5 -12.3 43 59 A K G 3 S+ 0 0 185 1,-0.3 6,-0.1 7,-0.1 7,-0.0 0.711 101.7 55.9 -59.8 -25.0 -28.6 -16.7 -13.8 44 60 A K G < S+ 0 0 116 -3,-1.6 -1,-0.3 1,-0.2 -3,-0.1 0.270 92.3 73.4 -94.7 7.7 -27.2 -16.3 -10.3 45 61 A T S X> S- 0 0 1 -3,-1.9 4,-2.1 -4,-0.1 3,-0.7 -0.294 77.1-159.0-121.2 50.9 -27.3 -20.1 -9.4 46 62 A P T 34 + 0 0 78 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.372 65.0 26.3 -58.5 149.7 -24.5 -21.8 -11.2 47 63 A P T 34 S+ 0 0 121 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.998 133.8 31.4 -92.3 -5.5 -23.9 -24.6 -12.0 48 64 A D T <4 S- 0 0 66 -3,-0.7 0, 0.0 1,-0.0 0, 0.0 0.715 78.9-155.5 -83.8 -26.9 -27.6 -25.7 -12.0 49 65 A Y < + 0 0 136 -4,-2.1 -6,-0.1 1,-0.1 -5,-0.0 0.766 51.8 126.9 53.4 31.4 -29.2 -22.3 -13.1 50 66 A L - 0 0 140 -5,-0.5 -7,-0.1 1,-0.1 -1,-0.1 0.628 63.0-130.0 -88.8 -14.7 -32.5 -23.2 -11.5 51 67 A G - 0 0 12 -9,-0.5 2,-0.4 -10,-0.3 -10,-0.2 -0.075 14.2-118.0 84.7 159.5 -32.9 -20.1 -9.3 52 68 A R E +B 40 0B 24 -12,-2.9 -12,-2.2 2,-0.0 2,-0.1 -0.997 34.7 163.4-134.0 138.3 -33.8 -20.1 -5.6 53 69 A N E +B 39 0B 107 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.524 39.9 137.5-143.9 75.9 -36.8 -18.6 -3.9 54 70 A D E -B 38 0B 16 -16,-2.3 -16,-3.0 -2,-0.1 2,-0.1 -0.917 59.1-102.9-123.8 149.1 -36.6 -20.5 -0.6 55 71 A P E -B 37 0B 69 0, 0.0 15,-2.5 0, 0.0 16,-0.5 -0.385 41.1-160.4 -60.9 150.3 -36.9 -19.7 3.1 56 72 A A E -BD 36 69B 1 -20,-2.5 -20,-2.3 13,-0.3 2,-0.4 -0.931 8.5-138.1-133.1 153.6 -33.6 -19.3 4.8 57 73 A T E -BD 35 68B 16 11,-3.0 11,-2.9 -2,-0.3 2,-0.4 -0.941 11.5-141.6-114.7 142.7 -32.5 -19.5 8.5 58 74 A V E -BD 34 67B 0 -24,-2.2 -25,-3.0 -2,-0.4 -24,-1.4 -0.790 17.8-172.6 -98.4 141.6 -30.1 -17.2 10.2 59 75 A Y E +BD 32 66B 24 7,-2.4 7,-2.1 -2,-0.4 2,-0.2 -0.979 47.1 20.7-133.3 149.6 -27.6 -18.5 12.8 60 76 A G E S- D 0 65B 19 -29,-0.6 5,-0.2 -33,-0.4 3,-0.1 -0.516 89.5 -59.2 91.2-163.6 -25.2 -16.6 15.1 61 77 A S E > - D 0 64B 59 3,-1.2 3,-2.7 1,-0.2 -2,-0.1 -0.618 64.7 -61.9-115.9 172.3 -25.4 -13.0 16.2 62 78 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 -0.228 127.0 11.6 -51.2 137.3 -25.5 -9.5 14.6 63 79 A G T 3 S+ 0 0 18 -3,-0.1 20,-0.2 1,-0.1 23,-0.1 0.235 128.5 64.2 70.6 -10.4 -22.2 -9.0 12.8 64 80 A K E < S+D 61 0B 114 -3,-2.7 -3,-1.2 17,-0.1 2,-0.3 -0.395 76.4 119.6-141.4 62.4 -21.4 -12.7 13.2 65 81 A Y E -D 60 0B 0 -5,-0.2 14,-2.1 -7,-0.0 2,-0.4 -0.779 42.4-153.5-132.2 165.9 -24.0 -14.7 11.3 66 82 A V E -DE 59 78B 0 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.986 15.9-144.5-134.5 145.2 -24.5 -17.2 8.6 67 83 A V E -DE 58 77B 0 10,-2.0 9,-2.6 -2,-0.4 10,-1.0 -0.924 15.2-165.6-115.5 135.1 -27.6 -17.7 6.5 68 84 A V E -DE 57 75B 2 -11,-2.9 -11,-3.0 -2,-0.4 2,-0.4 -0.976 23.1-122.8-131.5 124.7 -28.7 -21.1 5.4 69 85 A N E > -D 56 0B 1 5,-2.9 4,-2.3 -2,-0.4 -13,-0.3 -0.559 19.8-147.6 -61.3 121.3 -31.2 -22.1 2.7 70 86 A D T 4 S+ 0 0 85 -15,-2.5 -67,-0.2 -2,-0.4 -1,-0.1 0.729 93.1 42.8 -66.6 -30.1 -33.8 -24.3 4.4 71 87 A R T 4 S+ 0 0 159 -16,-0.5 -1,-0.2 1,-0.1 -68,-0.1 0.901 128.2 24.3 -86.6 -41.4 -34.6 -26.5 1.3 72 88 A T T 4 S- 0 0 23 2,-0.1 -2,-0.2 -70,-0.0 3,-0.1 0.647 90.8-128.3-100.6 -15.9 -31.0 -27.0 0.1 73 89 A G < + 0 0 5 -4,-2.3 -68,-2.9 1,-0.3 -69,-0.5 0.597 56.4 150.5 72.2 13.6 -28.8 -26.6 3.1 74 90 A E B -a 5 0A 26 -70,-0.2 -5,-2.9 -5,-0.1 2,-0.5 -0.610 49.5-129.6 -80.2 131.1 -26.7 -24.1 1.1 75 91 A V E +E 68 0B 0 -70,-2.9 -68,-0.4 -2,-0.4 -7,-0.3 -0.637 29.2 178.9 -68.1 118.6 -25.0 -21.3 3.1 76 92 A T E + 0 0 24 -9,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.716 58.9 15.0-101.9 -20.0 -25.9 -18.1 1.2 77 93 A Q E -E 67 0B 26 -10,-1.0 -10,-2.0 96,-0.0 2,-0.4 -0.996 50.4-171.9-150.6 148.1 -24.2 -15.4 3.3 78 94 A I E -E 66 0B 2 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.1 -0.999 25.0-131.9-137.7 142.0 -21.6 -15.0 6.0 79 95 A S - 0 0 0 -14,-2.1 2,-1.0 -2,-0.4 3,-0.1 -0.371 30.0-102.0 -84.7 168.4 -21.0 -11.7 7.7 80 96 A D > - 0 0 0 1,-0.2 3,-2.1 3,-0.1 6,-0.3 -0.794 36.4-177.5 -90.4 95.5 -17.5 -10.3 8.1 81 97 A K T 3 S+ 0 0 59 -64,-1.8 -63,-0.2 -2,-1.0 -1,-0.2 0.630 82.3 62.1 -61.2 -16.2 -16.8 -11.2 11.8 82 98 A T T 3 S+ 0 0 81 -65,-0.4 -1,-0.3 1,-0.1 -64,-0.1 0.456 89.0 75.7 -97.9 -5.1 -13.5 -9.4 11.4 83 99 A D X - 0 0 7 -3,-2.1 3,-2.5 -20,-0.2 -1,-0.1 -0.889 62.1-162.7-113.9 102.4 -15.1 -6.0 10.6 84 100 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.754 94.8 51.0 -54.8 -22.3 -16.5 -4.4 13.8 85 101 A G T 3 S+ 0 0 22 -3,-0.1 50,-0.1 78,-0.1 -22,-0.1 0.174 73.9 145.4-101.5 13.8 -18.6 -2.2 11.3 86 102 A W < - 0 0 36 -3,-2.5 2,-0.7 -6,-0.3 -7,-0.0 -0.276 48.9-132.0 -46.3 129.4 -20.1 -4.9 9.2 87 103 A V - 0 0 35 -24,-0.0 -1,-0.1 -25,-0.0 3,-0.1 -0.838 21.7-129.6 -90.7 115.1 -23.6 -3.8 8.2 88 104 A D - 0 0 44 -2,-0.7 2,-0.6 1,-0.1 -1,-0.0 -0.310 31.8 -94.8 -61.4 145.3 -26.1 -6.6 8.9 89 105 A D > - 0 0 6 1,-0.2 3,-2.1 87,-0.1 -1,-0.1 -0.515 33.7-147.3 -58.7 110.4 -28.5 -7.5 6.1 90 106 A S T 3 S+ 0 0 73 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.674 91.3 70.3 -56.2 -25.0 -31.6 -5.4 7.1 91 107 A R T 3 S+ 0 0 116 2,-0.1 -1,-0.3 -54,-0.0 2,-0.2 0.624 72.9 103.6 -69.8 -15.8 -33.8 -8.1 5.6 92 108 A I < - 0 0 9 -3,-2.1 2,-0.8 -56,-0.1 -56,-0.2 -0.497 65.8-145.1 -66.8 132.0 -33.0 -10.6 8.4 93 109 A Q E -C 35 0B 116 -58,-3.1 -58,-1.7 -2,-0.2 -35,-0.2 -0.899 23.5-150.8 -96.0 105.7 -35.9 -10.8 10.9 94 110 A W E -C 34 0B 86 -2,-0.8 -60,-0.3 -60,-0.2 -33,-0.0 -0.472 50.0 -16.7 -75.9 143.3 -34.0 -11.4 14.2 95 111 A G S S- 0 0 55 -62,-3.5 2,-0.3 -2,-0.2 -60,-0.1 -0.181 100.9 -41.2 68.2-152.4 -35.5 -13.4 17.2 96 112 A N 0 0 154 -62,-0.1 -2,-0.1 0, 0.0 -63,-0.0 -0.770 360.0 360.0-116.8 163.1 -39.2 -14.1 17.3 97 113 A K 0 0 259 -2,-0.3 -4,-0.0 -4,-0.1 -2,-0.0 -0.917 360.0 360.0 149.3 360.0 -42.5 -12.3 16.6 98 !* 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 99 19 B G 0 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 -8.7 14.9 1.3 100 20 B L - 0 0 49 61,-0.1 2,-0.4 55,-0.0 61,-0.2 -0.627 360.0-160.5 -82.1 124.4 -9.8 11.3 1.0 101 21 B K B -f 161 0C 133 59,-2.0 61,-2.9 -2,-0.5 2,-0.5 -0.857 10.9-168.4-107.9 136.8 -8.5 9.1 3.8 102 22 B I - 0 0 22 -2,-0.4 61,-0.1 59,-0.2 59,-0.1 -0.968 16.6-153.6-122.5 114.1 -8.3 5.2 3.8 103 23 B D > - 0 0 46 -2,-0.5 4,-2.6 59,-0.4 5,-0.2 -0.250 31.0 -96.6 -82.2 171.0 -7.6 3.6 7.2 104 24 B Q H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.879 120.7 55.0 -54.1 -46.7 -5.9 0.2 8.0 105 25 B K H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.969 113.7 41.4 -53.3 -52.1 -9.1 -1.7 8.3 106 26 B I H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.885 111.7 54.7 -65.3 -39.4 -10.2 -0.6 4.9 107 27 B R H < S+ 0 0 92 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.919 108.9 50.6 -58.2 -44.3 -6.7 -1.1 3.4 108 28 B G H X S+ 0 0 44 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.891 112.2 47.0 -56.1 -40.9 -6.8 -4.7 4.8 109 29 B Q H X S+ 0 0 7 -4,-2.0 4,-1.6 -5,-0.2 3,-0.4 0.741 91.4 82.3 -76.1 -28.0 -10.2 -5.3 3.2 110 30 B M H <>S+ 0 0 13 -4,-1.7 5,-3.0 -3,-0.3 3,-0.3 0.885 94.4 41.2 -51.5 -51.9 -9.4 -3.9 -0.3 111 31 B P H 45S+ 0 0 105 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.774 113.3 54.9 -74.4 -19.9 -7.7 -7.0 -1.8 112 32 B E H <5S+ 0 0 47 -4,-0.5 -2,-0.2 -3,-0.4 57,-0.1 0.833 115.0 40.8 -66.2 -30.2 -10.3 -9.3 -0.3 113 33 B R T <5S- 0 0 2 -4,-1.6 55,-2.0 -3,-0.3 56,-0.3 0.211 118.6-103.6-110.0 10.9 -13.0 -7.3 -1.9 114 34 B G T 5S+ 0 0 30 -3,-0.5 2,-0.4 -4,-0.2 -4,-0.1 0.756 75.3 129.5 72.2 31.6 -11.4 -6.6 -5.4 115 35 B W < - 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