==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-SEP-09 3JTO . COMPND 2 MOLECULE: ADAPTER PROTEIN MECA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.WANG,Z.MEI,Y.QI,C.YAN,J.WANG,Y.SHI . 550 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 22.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 40 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 7 1 4 0 4 3 3 1 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 5 7 2 7 3 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 6 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 1 A D 0 0 163 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 18.3 30.8 -43.8 2 2 A E + 0 0 174 2,-0.1 2,-0.2 44,-0.0 45,-0.0 0.118 360.0 117.8 -99.5 10.4 20.7 29.4 -41.2 3 3 A S - 0 0 43 45,-0.1 2,-0.4 1,-0.0 45,-0.2 -0.529 62.2-130.5 -77.5 146.3 18.6 26.3 -41.7 4 4 A A E -A 47 0A 29 43,-2.8 43,-2.4 -2,-0.2 2,-0.5 -0.828 16.9-157.9-114.3 136.0 20.5 23.4 -43.1 5 5 A D E - 0 0 98 -2,-0.4 2,-0.5 40,-0.2 40,-0.2 -0.944 23.5-163.4-100.9 126.8 20.1 20.9 -45.9 6 6 A I E +A 44 0A 15 38,-3.5 38,-2.8 -2,-0.5 2,-0.5 -0.948 13.8 179.0-120.4 120.3 22.1 17.8 -45.2 7 7 A I E -A 43 0A 31 -2,-0.5 59,-1.6 36,-0.2 2,-0.3 -0.980 9.3-176.3-120.1 122.1 23.1 15.1 -47.7 8 8 A Y E -AB 42 65A 18 34,-2.1 34,-2.1 -2,-0.5 2,-0.4 -0.879 18.5-134.5-117.2 151.0 25.1 12.1 -46.7 9 9 A Q E -AB 41 64A 44 55,-3.6 55,-1.5 -2,-0.3 2,-0.4 -0.817 19.5-172.2-102.8 132.9 26.7 9.1 -48.6 10 10 A F E -A 40 0A 2 30,-3.0 30,-2.2 -2,-0.4 53,-0.1 -0.991 26.1-140.6-130.8 137.2 26.4 5.5 -47.3 11 11 A H S S+ 0 0 138 51,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.847 86.9 10.5 -64.0 -33.0 28.1 2.4 -48.7 12 12 A S S >> S- 0 0 13 27,-0.1 3,-1.3 1,-0.1 4,-0.7 -0.976 72.9-111.8-145.5 162.1 25.0 0.3 -48.2 13 13 A F H >> S+ 0 0 3 -2,-0.3 4,-1.8 1,-0.3 3,-0.5 0.774 109.9 72.7 -57.6 -28.4 21.4 0.5 -47.2 14 14 A E H 3> S+ 0 0 23 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.841 89.1 59.2 -58.4 -37.1 22.3 -1.2 -44.0 15 15 A D H <> S+ 0 0 14 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.905 106.7 47.3 -57.7 -41.0 23.9 2.0 -42.7 16 16 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 3,-0.6 0.715 92.8 85.5 -84.2 -18.5 21.0 4.9 -37.9 20 20 A S H 3X S+ 0 0 0 -4,-1.2 4,-1.8 1,-0.3 -1,-0.2 0.808 89.2 51.6 -53.2 -32.8 17.3 5.3 -38.6 21 21 A E H 3X S+ 0 0 60 -4,-0.5 4,-1.4 -3,-0.5 -1,-0.3 0.873 107.9 50.8 -75.6 -39.1 16.5 4.6 -35.0 22 22 A S H <> S+ 0 0 39 -3,-0.6 4,-1.2 -4,-0.4 -2,-0.2 0.855 109.2 52.1 -63.0 -39.2 19.0 7.2 -33.7 23 23 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.3 0.924 108.0 50.4 -64.7 -45.6 17.4 9.8 -36.0 24 24 A Q H ><5S+ 0 0 84 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.840 103.7 60.0 -62.8 -33.5 13.9 9.2 -34.8 25 25 A R H 3<5S+ 0 0 184 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.912 104.2 49.5 -62.3 -39.8 15.0 9.5 -31.2 26 26 A I T 3<5S- 0 0 70 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.077 131.3 -93.6 -89.0 25.1 16.2 13.1 -31.8 27 27 A G T < 5S+ 0 0 63 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.637 80.6 137.8 79.0 17.3 12.8 13.9 -33.4 28 28 A I < + 0 0 18 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.865 11.7 156.7 -98.5 125.5 13.6 13.2 -37.1 29 29 A T + 0 0 76 -2,-0.6 58,-1.2 -3,-0.1 59,-0.2 0.454 56.2 47.3-127.0 -8.0 10.9 11.4 -38.9 30 30 A G + 0 0 23 56,-0.2 56,-2.4 55,-0.1 54,-0.3 0.186 50.6 140.9-111.3-134.6 11.3 12.2 -42.6 31 31 A G B -e 84 0B 9 52,-0.5 54,-2.8 54,-0.2 2,-0.4 0.037 43.4-113.6 100.9 148.8 14.2 12.2 -45.0 32 32 A T E -C 43 0A 21 11,-2.6 11,-3.1 51,-0.2 2,-0.5 -0.965 22.6-150.5-119.7 135.5 14.6 11.2 -48.6 33 33 A V E -CD 42 81A 0 48,-1.8 47,-2.9 -2,-0.4 48,-1.4 -0.926 13.6-175.0-110.2 130.8 16.7 8.2 -49.8 34 34 A Y E -CD 41 79A 11 7,-2.6 7,-2.6 -2,-0.5 2,-0.5 -0.883 17.2-146.6-118.3 150.5 18.4 8.0 -53.2 35 35 A H E +CD 40 78A 39 43,-2.7 43,-2.6 -2,-0.3 2,-0.3 -0.983 33.7 152.9-113.5 129.8 20.3 5.3 -54.9 36 36 A Y E > -C 39 0A 3 3,-2.8 3,-1.9 -2,-0.5 41,-0.1 -0.955 58.7 -2.2-160.0 137.3 23.1 6.5 -57.2 37 37 A D T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 210,-0.1 0.893 129.3 -51.1 45.6 52.2 26.5 5.1 -58.4 38 38 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 208,-0.1 -1,-0.3 0.550 122.0 91.9 67.5 9.5 26.2 1.9 -56.4 39 39 A Q E < - C 0 36A 50 -3,-1.9 -3,-2.8 -27,-0.1 2,-0.3 -0.892 69.5-116.2-135.4 167.1 25.4 3.8 -53.1 40 40 A Y E -AC 10 35A 6 -30,-2.2 -30,-3.0 -2,-0.3 2,-0.4 -0.752 22.2-166.0-102.6 144.2 22.7 5.2 -50.9 41 41 A F E -AC 9 34A 0 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.992 7.0-157.3-129.6 135.2 22.1 8.9 -50.1 42 42 A L E -AC 8 33A 2 -34,-2.1 -34,-2.1 -2,-0.4 2,-0.5 -0.965 11.4-166.6-111.9 126.4 20.0 10.3 -47.4 43 43 A S E +AC 7 32A 8 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.4 -0.951 7.5 179.6-114.8 129.3 18.8 13.9 -47.9 44 44 A L E -A 6 0A 9 -38,-2.8 -38,-3.5 -2,-0.5 2,-0.3 -0.999 12.3-161.0-129.5 130.2 17.3 16.0 -45.1 45 45 A E E + 0 0 104 -2,-0.4 -40,-0.2 -40,-0.2 -41,-0.1 -0.793 55.2 15.1-117.4 153.1 16.1 19.5 -45.6 46 46 A D E S+ 0 0 110 -2,-0.3 2,-0.4 1,-0.2 -41,-0.2 0.879 71.4 169.5 61.3 47.9 15.3 22.7 -43.6 47 47 A L E -A 4 0A 13 -43,-2.4 -43,-2.8 -3,-0.2 -1,-0.2 -0.742 36.8-119.0 -90.1 135.5 16.9 21.7 -40.3 48 48 A G > - 0 0 44 -2,-0.4 4,-2.2 -45,-0.2 5,-0.1 -0.271 36.6-106.7 -55.7 159.7 17.3 24.1 -37.4 49 49 A S H > S+ 0 0 63 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.851 115.4 51.4 -71.0 -33.5 21.0 24.5 -36.6 50 50 A H H > S+ 0 0 166 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.974 115.2 39.6 -66.4 -55.4 20.9 22.5 -33.3 51 51 A T H > S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.861 110.1 62.0 -62.2 -32.8 19.2 19.5 -34.7 52 52 A A H X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.3 43.4 -57.0 -37.0 21.3 19.8 -37.9 53 53 A E H X S+ 0 0 130 -4,-1.3 4,-1.2 -3,-0.5 -2,-0.2 0.906 112.9 50.2 -76.7 -43.1 24.3 19.3 -35.6 54 54 A G H X S+ 0 0 33 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.896 113.4 48.6 -57.0 -42.4 22.7 16.4 -33.7 55 55 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 3,-0.3 0.895 106.7 53.5 -66.2 -43.6 21.8 14.8 -37.0 56 56 A V H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.771 105.7 57.0 -64.9 -22.4 25.3 15.2 -38.5 57 57 A A H < S+ 0 0 62 -4,-1.2 4,-0.4 -3,-0.2 -1,-0.2 0.832 109.1 43.9 -79.1 -35.9 26.6 13.4 -35.4 58 58 A V H >< S+ 0 0 20 -4,-1.2 3,-1.3 -3,-0.3 4,-0.3 0.959 116.5 45.8 -66.6 -53.0 24.5 10.4 -36.0 59 59 A L H >X S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.3 4,-2.1 0.872 101.4 65.4 -63.9 -40.5 25.2 10.2 -39.7 60 60 A A T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.722 93.2 63.6 -56.2 -22.6 28.9 10.7 -39.4 61 61 A E T <4 S+ 0 0 146 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.683 117.6 24.6 -73.7 -16.9 29.1 7.3 -37.6 62 62 A Y T <4 S+ 0 0 65 -3,-2.5 -51,-0.4 -4,-0.3 2,-0.3 0.577 127.1 0.2-123.5 -19.4 27.9 5.5 -40.7 63 63 A G < - 0 0 7 -4,-2.1 -1,-0.2 -53,-0.1 -53,-0.2 -0.909 65.2 -98.8-158.9-174.7 28.8 7.6 -43.7 64 64 A N E -B 9 0A 110 -55,-1.5 -55,-3.6 -2,-0.3 -3,-0.0 -0.854 37.5-102.9-119.1 151.1 30.3 10.7 -45.1 65 65 A P E -B 8 0A 81 0, 0.0 2,-0.3 0, 0.0 -57,-0.2 -0.373 49.2-126.8 -67.8 158.3 28.9 14.0 -46.3 66 66 A T - 0 0 29 -59,-1.6 -59,-0.1 2,-0.1 -25,-0.0 -0.700 20.0-148.2-115.6 159.2 28.8 14.0 -50.1 67 67 A T S S+ 0 0 121 -2,-0.3 -1,-0.1 2,-0.1 -59,-0.0 0.667 71.8 104.6 -88.8 -24.8 30.0 16.3 -52.9 68 68 A L - 0 0 21 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.265 69.5-127.4 -60.9 143.1 27.0 15.2 -55.1 69 69 A T > - 0 0 80 1,-0.1 4,-1.8 0, 0.0 3,-0.5 -0.577 16.5-116.4 -92.2 159.0 24.3 17.8 -55.5 70 70 A I H > S+ 0 0 49 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.769 115.6 59.2 -62.8 -27.7 20.6 17.3 -54.9 71 71 A Y H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.899 104.2 50.0 -65.9 -41.0 20.0 18.0 -58.6 72 72 A R H > S+ 0 0 58 -3,-0.5 4,-2.5 1,-0.2 5,-0.5 0.915 112.7 45.6 -67.0 -43.6 22.2 15.1 -59.6 73 73 A L H X S+ 0 0 0 -4,-1.8 4,-1.1 3,-0.2 -1,-0.2 0.870 117.8 43.9 -64.8 -38.2 20.5 12.6 -57.3 74 74 A Q H < S+ 0 0 122 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.890 121.8 36.9 -76.9 -40.0 17.0 13.7 -58.4 75 75 A E H < S+ 0 0 89 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.885 136.8 15.6 -80.1 -41.1 17.7 13.9 -62.1 76 76 A Y H < S+ 0 0 2 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.439 111.0 78.3-118.1 -6.8 20.0 10.9 -62.5 77 77 A G S < S- 0 0 15 -4,-1.1 2,-0.5 -5,-0.5 -41,-0.2 -0.241 80.8-103.4 -94.0-171.2 19.6 8.9 -59.3 78 78 A K E -D 35 0A 63 -43,-2.6 -43,-2.7 -2,-0.1 2,-0.5 -0.976 26.7-134.3-121.0 120.9 16.9 6.5 -58.2 79 79 A L E +D 34 0A 73 -2,-0.5 -45,-0.2 -45,-0.2 3,-0.2 -0.649 30.5 168.2 -77.8 121.6 14.3 7.7 -55.7 80 80 A I E + 0 0 11 -47,-2.9 2,-0.4 -2,-0.5 -46,-0.2 0.859 69.9 15.0-101.2 -52.9 13.9 5.0 -53.0 81 81 A M E S-D 33 0A 12 -48,-1.4 -48,-1.8 104,-0.2 2,-1.3 -0.984 72.1-146.6-130.1 119.9 11.9 6.7 -50.3 82 82 A D - 0 0 112 -2,-0.4 -50,-0.2 -50,-0.2 -48,-0.0 -0.667 69.5 -42.6 -95.3 84.3 10.2 10.0 -51.0 83 83 A G S S+ 0 0 39 -2,-1.3 -52,-0.5 -52,-0.1 -51,-0.2 0.359 126.5 71.8 90.6 -2.0 10.3 12.2 -47.9 84 84 A N B >> +e 31 0B 65 -54,-0.3 4,-2.1 1,-0.1 3,-0.6 0.040 53.2 135.2-133.4 25.3 9.3 9.7 -45.2 85 85 A A H 3> + 0 0 1 -54,-2.8 4,-2.4 1,-0.2 5,-0.2 0.829 67.0 49.4 -56.1 -51.3 12.5 7.6 -44.9 86 86 A V H 3> S+ 0 0 4 -56,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.858 117.3 41.3 -61.3 -36.7 13.0 7.3 -41.1 87 87 A E H <> S+ 0 0 106 -58,-1.2 4,-1.5 -3,-0.6 -1,-0.2 0.804 111.1 55.1 -84.1 -29.8 9.4 6.3 -40.4 88 88 A T H X S+ 0 0 24 -4,-2.1 4,-0.7 -59,-0.2 -2,-0.2 0.905 114.1 43.1 -64.0 -39.5 9.1 3.9 -43.4 89 89 A I H >X S+ 0 0 3 -4,-2.4 4,-3.0 -5,-0.2 3,-0.7 0.881 109.9 54.5 -71.8 -40.6 12.2 2.1 -42.1 90 90 A Q H 3X S+ 0 0 11 -4,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.800 97.6 65.8 -69.2 -30.0 11.2 2.1 -38.5 91 91 A T H 3< S+ 0 0 101 -4,-1.5 -1,-0.3 3,-0.2 -2,-0.2 0.912 117.2 25.5 -47.9 -45.6 7.9 0.5 -39.5 92 92 A H H << S+ 0 0 34 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.899 127.9 38.1 -93.4 -47.3 9.9 -2.6 -40.5 93 93 A F H < 0 0 40 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.1 0.365 360.0 360.0 -98.5 6.1 13.2 -2.7 -38.6 94 94 A S < 0 0 92 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.1 0.735 360.0 360.0-105.6 360.0 11.8 -1.4 -35.2 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 4 B A 0 0 96 0, 0.0 2,-0.6 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 114.1 8.9 -27.1 -50.6 97 5 B D - 0 0 100 41,-0.1 2,-0.3 2,-0.0 40,-0.2 -0.922 360.0-158.5-113.9 108.9 9.6 -24.3 -48.1 98 6 B I E -F 136 0C 17 38,-1.6 38,-2.6 -2,-0.6 2,-0.4 -0.648 12.1-177.8 -97.7 134.0 12.8 -22.5 -48.9 99 7 B I E +F 135 0C 22 -2,-0.3 59,-1.6 36,-0.2 2,-0.3 -0.982 3.7 177.4-136.1 122.6 14.8 -20.6 -46.4 100 8 B Y E -FG 134 157C 20 34,-2.3 34,-2.7 -2,-0.4 2,-0.3 -0.916 17.5-140.9-125.2 150.2 18.1 -18.7 -47.1 101 9 B Q E -FG 133 156C 7 55,-3.0 55,-2.5 -2,-0.3 2,-0.3 -0.848 15.2-172.7-110.0 149.7 20.3 -16.5 -45.0 102 10 B F E -F 132 0C 1 30,-3.4 30,-3.2 -2,-0.3 53,-0.1 -0.989 27.1-138.3-140.3 144.5 22.1 -13.3 -46.0 103 11 B H S S+ 0 0 31 -2,-0.3 2,-0.3 28,-0.2 -1,-0.1 0.677 88.9 25.7 -77.1 -18.1 24.7 -11.1 -44.2 104 12 B S S >> S- 0 0 22 28,-0.1 4,-0.8 1,-0.1 3,-0.8 -0.991 71.1-124.8-146.5 155.1 23.0 -7.9 -45.4 105 13 B F H 3> S+ 0 0 3 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.762 107.3 71.0 -67.8 -24.6 19.6 -6.5 -46.4 106 14 B E H 3> S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 91.9 58.0 -55.5 -42.4 21.2 -5.3 -49.6 107 15 B D H <> S+ 0 0 35 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.915 108.0 45.4 -56.4 -43.8 21.5 -8.9 -50.7 108 16 B I H X S+ 0 0 2 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.850 109.0 56.1 -70.3 -35.2 17.7 -9.3 -50.3 109 17 B I H X S+ 0 0 13 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.927 111.2 44.1 -60.4 -44.0 17.1 -6.0 -52.1 110 18 B Q H >X S+ 0 0 97 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.895 110.6 52.9 -71.2 -42.0 19.1 -7.3 -55.1 111 19 B L H 3X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.834 96.2 70.3 -60.6 -35.7 17.5 -10.7 -55.1 112 20 B S H 3X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.888 93.6 56.6 -50.1 -45.8 14.1 -9.1 -55.2 113 21 B E H S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.5 0.919 109.1 49.2 -63.3 -45.2 12.4 -12.9 -58.0 116 24 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