==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-05 2A8K . COMPND 2 MOLECULE: COLICIN E5; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.L.LIN,Y.ELIAS,R.H.HUANG . 376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 1.1 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 12 A L 0 0 98 0, 0.0 2,-0.4 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 132.5 -38.2 8.1 6.8 2 13 A K B -a 71 0A 110 68,-2.7 70,-2.7 2,-0.0 2,-0.6 -0.976 360.0-167.0-123.8 129.1 -36.7 7.6 3.3 3 14 A I - 0 0 28 -2,-0.4 70,-0.1 68,-0.2 68,-0.1 -0.947 12.5-157.4-117.5 113.4 -33.1 6.6 2.6 4 15 A D > - 0 0 43 -2,-0.6 4,-2.6 68,-0.4 5,-0.2 -0.178 35.3 -94.0 -82.6 177.3 -31.8 6.9 -0.9 5 16 A Q H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.880 122.6 54.9 -58.4 -40.1 -29.0 5.1 -2.7 6 17 A K H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.957 112.2 41.6 -59.8 -52.7 -26.5 7.9 -1.9 7 18 A I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 110.9 56.8 -64.2 -39.6 -27.2 7.8 1.9 8 19 A R H < S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.908 108.1 49.5 -57.4 -40.2 -27.2 4.0 1.9 9 20 A G H < S+ 0 0 32 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.849 113.1 45.6 -67.5 -33.8 -23.7 4.1 0.4 10 21 A Q H X S+ 0 0 7 -4,-1.6 4,-2.6 -5,-0.2 6,-0.2 0.772 93.7 81.7 -79.9 -27.9 -22.5 6.6 3.0 11 22 A M H X>S+ 0 0 8 -4,-2.3 5,-2.6 1,-0.2 4,-0.6 0.900 95.8 38.0 -48.1 -57.3 -24.0 4.9 6.0 12 23 A P H 45S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.841 116.5 54.0 -67.6 -27.6 -21.4 2.2 6.7 13 24 A E H 45S+ 0 0 42 -4,-0.5 -2,-0.2 1,-0.2 66,-0.1 0.871 116.1 38.9 -69.1 -36.2 -18.6 4.6 5.8 14 25 A R H <5S- 0 0 1 -4,-2.6 64,-2.4 2,-0.1 65,-0.2 0.316 117.6-106.2-100.1 8.4 -19.9 7.1 8.3 15 26 A G T <5S+ 0 0 28 -4,-0.6 2,-0.5 -3,-0.4 -4,-0.1 0.722 72.7 132.7 78.0 24.6 -20.9 4.7 11.1 16 27 A W < - 0 0 6 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.930 32.8-171.8-115.1 125.3 -24.7 4.7 10.7 17 28 A T > - 0 0 45 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.635 41.8-108.3 -99.0 166.4 -27.0 1.8 10.6 18 29 A E H > S+ 0 0 61 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 122.6 52.8 -62.5 -38.7 -30.7 2.3 9.8 19 30 A D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 106.3 53.3 -63.0 -38.3 -31.5 1.6 13.4 20 31 A D H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.2 47.3 -61.7 -45.1 -29.0 4.2 14.6 21 32 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.941 112.3 49.2 -62.2 -47.4 -30.6 6.8 12.4 22 33 A K H X S+ 0 0 95 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.890 111.5 49.8 -59.9 -40.3 -34.1 5.9 13.6 23 34 A N H X S+ 0 0 98 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.914 110.6 49.0 -66.1 -42.2 -33.0 6.1 17.2 24 35 A T H < S+ 0 0 28 -4,-2.4 4,-0.4 1,-0.2 33,-0.4 0.914 113.1 47.2 -64.0 -42.3 -31.3 9.5 16.7 25 36 A V H >< S+ 0 0 37 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.920 108.8 54.7 -65.0 -42.0 -34.4 10.9 15.0 26 37 A S H 3< S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 95.2 69.2 -63.9 -22.3 -36.7 9.4 17.8 27 38 A N T 3< S- 0 0 132 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.718 114.2-107.1 -68.4 -21.3 -34.6 11.3 20.3 28 39 A G < - 0 0 27 -3,-1.8 29,-0.7 -4,-0.4 -1,-0.2 -0.166 39.3 -50.8 112.7 155.9 -36.0 14.5 19.0 29 40 A A E +B 56 0B 71 27,-0.2 27,-0.2 1,-0.1 3,-0.1 -0.309 40.7 175.0 -63.3 141.8 -35.2 17.5 16.9 30 41 A T E - 0 0 45 25,-3.0 62,-3.1 1,-0.3 2,-0.3 0.414 62.3 -18.7-126.5 -6.0 -32.0 19.4 17.8 31 42 A G E -BC 55 91B 5 24,-1.3 24,-2.6 60,-0.3 -1,-0.3 -0.978 63.5-101.9-178.8-176.2 -31.8 22.0 15.1 32 43 A T E +BC 54 90B 38 58,-2.3 58,-2.7 -2,-0.3 22,-0.2 -0.934 32.2 151.0-132.8 156.1 -32.8 23.1 11.6 33 44 A S E -B 53 0B 16 20,-2.6 20,-2.2 -2,-0.3 2,-0.3 -0.718 34.1-108.1-153.1-158.8 -31.4 23.1 8.1 34 45 A F E -B 52 0B 103 18,-0.3 2,-0.6 -2,-0.2 32,-0.1 -0.970 5.2-137.2-146.1 157.5 -32.8 23.0 4.6 35 46 A D E +B 51 0B 5 16,-3.0 16,-2.3 -2,-0.3 2,-0.6 -0.899 37.1 161.2-116.4 93.8 -33.0 20.6 1.6 36 47 A K E +B 50 0B 134 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.891 10.9 159.9-118.5 93.8 -32.2 22.9 -1.3 37 48 A R E -B 49 0B 43 12,-1.4 12,-2.6 -2,-0.6 5,-0.1 -0.965 37.9-124.0-120.9 135.2 -31.2 20.7 -4.2 38 49 A S > - 0 0 63 -2,-0.4 3,-1.3 10,-0.2 10,-0.3 -0.258 37.8-100.8 -67.3 161.4 -31.2 21.6 -7.8 39 50 A P G > S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 9,-0.4 0.876 122.4 54.8 -53.0 -43.2 -33.2 19.3 -10.2 40 51 A K G 3 S+ 0 0 182 1,-0.3 6,-0.1 7,-0.1 7,-0.0 0.726 101.3 61.5 -65.1 -21.2 -30.1 17.5 -11.4 41 52 A K G < S+ 0 0 96 -3,-1.3 -1,-0.3 1,-0.2 -3,-0.1 0.336 93.0 68.9 -87.2 6.1 -29.2 16.7 -7.8 42 53 A T S <>>S- 0 0 0 -3,-1.7 4,-3.2 -4,-0.1 5,-0.5 -0.325 81.0-155.9-123.3 56.0 -32.4 14.7 -7.2 43 54 A P T 45 + 0 0 73 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.352 65.1 18.4 -66.9 154.1 -32.2 11.5 -9.2 44 55 A P T 45S+ 0 0 118 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.988 134.2 36.2 -91.7 -6.1 -34.2 9.6 -10.2 45 56 A D T 45S- 0 0 59 -3,-0.5 -3,-0.0 1,-0.0 0, 0.0 0.844 77.7-160.7 -72.3 -36.6 -37.1 12.0 -10.0 46 57 A Y T <5 + 0 0 132 -4,-3.2 -6,-0.1 -7,-0.1 -5,-0.0 0.832 49.7 126.2 55.7 37.1 -35.1 15.1 -10.9 47 58 A L < - 0 0 140 -5,-0.5 -7,-0.1 1,-0.1 -1,-0.1 0.686 60.8-138.2 -94.2 -22.6 -37.8 17.4 -9.4 48 59 A G - 0 0 11 -9,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.092 11.8-111.0 84.3 169.2 -35.4 19.3 -7.1 49 60 A R E +B 37 0B 26 -12,-2.6 -12,-1.4 2,-0.0 -8,-0.0 -0.999 33.1 167.0-143.7 143.1 -36.1 20.3 -3.5 50 61 A N E +B 36 0B 110 -2,-0.3 -14,-0.2 -14,-0.2 -12,-0.0 -0.462 42.6 134.4-149.7 66.6 -36.6 23.5 -1.6 51 62 A D E -B 35 0B 18 -16,-2.3 -16,-3.0 1,-0.0 2,-0.1 -0.845 59.6-104.7-123.9 154.4 -37.9 22.3 1.7 52 63 A P E -B 34 0B 69 0, 0.0 15,-2.5 0, 0.0 16,-0.5 -0.449 40.2-160.3 -70.8 151.9 -37.3 22.9 5.4 53 64 A A E -BD 33 66B 1 -20,-2.2 -20,-2.6 13,-0.3 2,-0.4 -0.963 7.9-138.9-134.5 151.8 -35.2 20.2 7.1 54 65 A T E -BD 32 65B 19 11,-2.6 11,-2.5 -2,-0.3 2,-0.4 -0.906 10.7-139.9-115.5 141.0 -34.7 19.2 10.7 55 66 A V E -BD 31 64B 0 -24,-2.6 -25,-3.0 -2,-0.4 -24,-1.3 -0.797 18.2-172.4 -98.4 139.3 -31.5 18.1 12.3 56 67 A Y E +BD 29 63B 41 7,-2.5 7,-2.2 -2,-0.4 2,-0.2 -0.965 47.9 23.2-129.6 145.8 -31.4 15.3 14.8 57 68 A G E S- D 0 62B 7 -29,-0.7 5,-0.3 -33,-0.4 3,-0.1 -0.563 87.1 -62.7 99.3-165.0 -28.5 14.2 17.0 58 69 A S E > - D 0 61B 67 3,-1.8 3,-2.5 -2,-0.2 -2,-0.1 -0.687 64.6 -60.9-122.2 171.7 -25.5 16.1 18.3 59 70 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.279 127.1 9.1 -53.3 131.9 -22.5 17.9 16.8 60 71 A G T 3 S+ 0 0 16 -3,-0.1 20,-0.2 22,-0.1 23,-0.1 0.205 128.8 63.9 81.3 -16.7 -20.4 15.3 14.9 61 72 A K E < S+D 58 0B 123 -3,-2.5 -3,-1.8 2,-0.0 2,-0.3 -0.512 77.9 120.7-137.6 65.6 -23.2 12.8 15.3 62 73 A Y E -D 57 0B 7 -5,-0.3 14,-2.5 -2,-0.1 2,-0.3 -0.864 41.5-157.0-132.5 163.7 -26.2 14.1 13.4 63 74 A V E -DE 56 75B 0 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.4 -0.971 13.9-145.2-134.9 147.4 -28.6 13.4 10.6 64 75 A V E -DE 55 74B 4 10,-2.7 9,-2.8 -2,-0.3 10,-1.1 -0.956 14.8-166.5-117.9 135.3 -30.7 15.8 8.6 65 76 A V E -DE 54 72B 10 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.979 25.3-118.8-128.8 133.8 -34.2 15.0 7.3 66 77 A N E > -D 53 0B 1 5,-2.9 4,-2.2 -2,-0.4 -13,-0.3 -0.528 22.1-146.3 -67.4 123.2 -36.4 16.7 4.7 67 78 A D T 4 S+ 0 0 84 -15,-2.5 -1,-0.2 -2,-0.3 -14,-0.1 0.793 93.7 40.4 -63.5 -31.9 -39.6 17.8 6.6 68 79 A R T 4 S+ 0 0 158 -16,-0.5 -1,-0.2 1,-0.1 -15,-0.1 0.877 127.7 26.5 -86.2 -40.8 -41.8 17.3 3.6 69 80 A T T 4 S- 0 0 35 2,-0.1 -2,-0.2 -67,-0.0 3,-0.1 0.668 91.0-128.8 -98.2 -20.3 -40.5 14.1 2.1 70 81 A G < + 0 0 19 -4,-2.2 -68,-2.7 1,-0.3 2,-0.3 0.526 55.6 151.6 82.2 4.2 -38.9 12.3 5.0 71 82 A E B -a 2 0A 12 -70,-0.2 -5,-2.9 -5,-0.1 2,-0.5 -0.523 50.3-127.0 -73.5 132.3 -35.7 11.9 3.0 72 83 A V E +E 65 0B 0 -70,-2.7 -68,-0.4 -2,-0.3 -7,-0.3 -0.670 33.0 176.4 -74.3 125.2 -32.5 11.7 5.0 73 84 A T E + 0 0 8 -9,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.722 57.9 14.0-105.2 -28.5 -30.4 14.4 3.2 74 85 A Q E -E 64 0B 36 -10,-1.1 -10,-2.7 294,-0.0 2,-0.4 -0.997 53.5-174.1-149.6 144.8 -27.2 14.4 5.3 75 86 A I E -E 63 0B 1 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.1 -0.996 24.8-127.9-138.2 137.6 -25.4 12.3 7.8 76 87 A S - 0 0 0 -14,-2.5 2,-1.1 -2,-0.4 3,-0.1 -0.359 30.1-104.6 -78.1 165.6 -22.2 13.2 9.7 77 88 A D > - 0 0 1 1,-0.2 3,-1.6 3,-0.1 6,-0.3 -0.788 34.5-178.2 -94.2 98.2 -19.2 10.8 9.8 78 89 A K T 3 S+ 0 0 73 -64,-2.4 -63,-0.2 -2,-1.1 -1,-0.2 0.619 80.5 64.4 -69.8 -12.2 -19.4 9.4 13.3 79 90 A T T 3 S+ 0 0 72 -65,-0.2 -1,-0.3 1,-0.2 -64,-0.1 0.348 92.1 70.1 -93.0 6.5 -16.2 7.4 12.5 80 91 A D X - 0 0 6 -3,-1.6 3,-2.2 -20,-0.2 -1,-0.2 -0.906 64.5-166.1-122.9 100.8 -14.3 10.7 12.1 81 92 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 246,-0.1 0.761 90.5 55.2 -57.1 -22.9 -13.8 12.4 15.5 82 93 A G T 3 S+ 0 0 12 -3,-0.1 239,-0.1 240,-0.1 -22,-0.1 0.180 75.4 151.1 -97.2 17.6 -12.7 15.5 13.6 83 94 A W < - 0 0 35 -3,-2.2 2,-0.8 -6,-0.3 -7,-0.0 -0.207 44.6-132.3 -50.5 134.2 -15.8 15.8 11.5 84 95 A V - 0 0 36 -24,-0.0 -1,-0.1 -25,-0.0 3,-0.1 -0.834 22.0-134.0 -94.8 110.6 -16.5 19.4 10.6 85 96 A D - 0 0 48 -2,-0.8 2,-0.6 1,-0.1 -9,-0.0 -0.270 31.0 -94.2 -62.2 147.4 -20.2 20.1 11.2 86 97 A D > - 0 0 15 1,-0.2 3,-1.9 285,-0.1 -1,-0.1 -0.535 35.3-149.8 -64.2 111.6 -22.1 22.0 8.5 87 98 A S T 3 S+ 0 0 75 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.629 89.7 67.9 -61.2 -16.0 -21.7 25.6 9.8 88 99 A R T 3 S+ 0 0 167 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.613 73.2 110.6 -81.1 -13.1 -25.1 26.5 8.3 89 100 A I < - 0 0 12 -3,-1.9 2,-0.9 1,-0.1 -56,-0.2 -0.399 65.2-140.3 -63.9 135.2 -27.1 24.3 10.7 90 101 A Q E -C 32 0B 86 -58,-2.7 -58,-2.3 -2,-0.1 2,-0.2 -0.861 23.9-156.3 -99.9 102.2 -29.1 26.3 13.3 91 102 A W E -C 31 0B 89 -2,-0.9 -60,-0.3 -60,-0.2 -61,-0.0 -0.508 46.0 -14.5 -81.7 147.7 -28.7 24.4 16.5 92 103 A G S S- 0 0 46 -62,-3.1 2,-0.3 -2,-0.2 -60,-0.1 -0.174 109.3 -15.5 66.2-156.0 -31.2 24.6 19.4 93 104 A N 0 0 165 -62,-0.1 -2,-0.1 1,-0.1 -63,-0.0 -0.665 360.0 360.0 -86.4 138.9 -33.9 27.2 19.9 94 105 A K 0 0 173 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 -0.392 360.0 360.0 -75.9 360.0 -33.8 30.3 17.8 95 !* 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 96 12 B L 0 0 98 0, 0.0 2,-0.4 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 132.5 -38.2 -8.1 -0.9 97 13 B K B -f 166 0C 110 68,-2.7 70,-2.7 2,-0.0 2,-0.6 -0.977 360.0-167.0-123.8 129.2 -36.7 -7.6 2.5 98 14 B I - 0 0 28 -2,-0.4 70,-0.1 68,-0.2 68,-0.1 -0.947 12.6-157.3-117.6 113.3 -33.1 -6.6 3.2 99 15 B D > - 0 0 42 -2,-0.6 4,-2.6 68,-0.4 5,-0.2 -0.182 35.3 -93.9 -82.4 177.1 -31.8 -6.9 6.8 100 16 B Q H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 122.6 54.9 -58.2 -40.2 -29.0 -5.1 8.5 101 17 B K H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.957 112.2 41.6 -59.7 -52.9 -26.5 -7.9 7.7 102 18 B I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.9 56.7 -63.9 -39.5 -27.2 -7.8 4.0 103 19 B R H < S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 108.1 49.6 -57.5 -40.4 -27.2 -4.0 3.9 104 20 B G H X S+ 0 0 32 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.850 113.1 45.5 -67.2 -34.3 -23.7 -4.1 5.4 105 21 B Q H X S+ 0 0 8 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.773 93.7 81.8 -79.6 -27.7 -22.5 -6.6 2.8 106 22 B M H X>S+ 0 0 8 -4,-2.3 5,-2.6 1,-0.2 4,-0.6 0.898 95.7 37.9 -48.2 -57.5 -24.0 -4.9 -0.2 107 23 B P H 45S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.841 116.5 54.1 -67.6 -27.7 -21.4 -2.2 -0.8 108 24 B E H <5S+ 0 0 42 -4,-0.5 -2,-0.2 1,-0.2 66,-0.1 0.870 116.1 38.8 -69.1 -35.9 -18.6 -4.6 0.1 109 25 B R H <5S- 0 0 1 -4,-2.6 64,-2.4 2,-0.1 65,-0.3 0.315 117.5-106.3-100.3 8.0 -19.9 -7.1 -2.5 110 26 B G T <5S+ 0 0 28 -4,-0.6 2,-0.5 -3,-0.4 -4,-0.1 0.722 72.7 132.7 78.1 24.7 -20.9 -4.7 -5.2 111 27 B W < - 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