==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-08 2K5J . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YIIF; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 5 STR. 8401; . AUTHOR Y.WU,K.SINGARAPU,A.SEMESI,A.YEE,S.BANSAL,J.PRESTEGARD, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.4 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 . 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 . 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 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 M 0 0 230 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 51.5 -10.3 -27.3 12.3 2 2 A N + 0 0 123 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.692 360.0 174.1 -87.2 94.1 -10.9 -23.7 11.1 3 3 A S - 0 0 115 -2,-1.2 -1,-0.2 2,-0.0 0, 0.0 0.751 29.7-149.4 -69.6 -23.8 -13.2 -22.3 13.8 4 4 A L - 0 0 114 -3,-0.1 -2,-0.0 1,-0.1 4,-0.0 0.913 8.6-149.6 50.9 99.5 -12.9 -18.9 12.0 5 5 A A S S+ 0 0 113 2,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.881 82.7 57.0 -64.4 -38.6 -13.2 -16.2 14.7 6 6 A G S > S- 0 0 27 3,-0.1 3,-0.6 4,-0.0 2,-0.5 -0.764 83.5-133.1 -97.9 141.3 -14.7 -13.8 12.2 7 7 A I T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.796 85.6 -2.3 -96.2 131.6 -17.9 -14.7 10.2 8 8 A D T 3 S+ 0 0 130 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.872 99.6 135.6 59.1 39.5 -17.8 -14.0 6.4 9 9 A M < - 0 0 80 -3,-0.6 89,-0.2 89,-0.2 -1,-0.2 -0.978 39.1-157.3-123.8 125.4 -14.3 -12.5 6.7 10 10 A G - 0 0 19 -2,-0.5 87,-1.2 87,-0.2 2,-0.3 -0.208 9.2-135.8 -88.1-177.4 -11.5 -13.4 4.3 11 11 A R E -A 96 0A 172 85,-0.2 2,-0.3 -2,-0.1 85,-0.2 -0.999 13.6-168.8-144.9 144.5 -7.8 -13.1 4.8 12 12 A I E -A 95 0A 34 83,-2.6 83,-3.9 -2,-0.3 2,-0.3 -0.962 21.5-120.7-134.1 151.0 -4.8 -11.8 2.7 13 13 A L E -A 94 0A 101 -2,-0.3 2,-0.4 81,-0.2 81,-0.2 -0.665 22.0-156.2 -92.6 145.6 -1.1 -12.0 3.0 14 14 A L E -A 93 0A 10 79,-2.8 79,-2.6 -2,-0.3 2,-0.7 -0.981 5.0-152.9-126.5 132.9 1.2 -9.0 3.4 15 15 A D E +A 92 0A 91 -2,-0.4 2,-0.3 77,-0.2 77,-0.2 -0.900 27.9 159.0-107.6 111.5 4.9 -8.7 2.5 16 16 A L E -A 91 0A 7 75,-2.1 75,-1.5 -2,-0.7 5,-0.1 -0.971 40.3-106.2-133.2 147.4 6.8 -6.1 4.4 17 17 A S > - 0 0 47 -2,-0.3 4,-1.4 73,-0.2 3,-0.5 -0.194 33.0-111.8 -65.7 161.3 10.4 -5.5 5.2 18 18 A N H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.883 117.4 61.3 -62.2 -38.9 11.8 -6.3 8.7 19 19 A E H > S+ 0 0 113 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.856 102.8 52.3 -56.8 -34.9 12.4 -2.6 9.2 20 20 A V H > S+ 0 0 16 -3,-0.5 4,-2.7 1,-0.2 3,-0.3 0.913 101.0 59.1 -67.9 -43.2 8.7 -2.0 8.8 21 21 A I H X S+ 0 0 56 -4,-1.4 4,-2.6 1,-0.3 -1,-0.2 0.871 104.2 53.0 -53.9 -36.8 7.8 -4.6 11.4 22 22 A K H X S+ 0 0 131 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.894 108.1 50.0 -65.4 -40.1 9.9 -2.5 13.8 23 23 A Q H X S+ 0 0 90 -4,-1.2 4,-1.8 -3,-0.3 -2,-0.2 0.939 112.9 45.6 -63.6 -47.9 7.8 0.5 12.9 24 24 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.908 108.9 56.8 -62.4 -42.3 4.5 -1.3 13.4 25 25 A D H X S+ 0 0 54 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.921 105.2 51.1 -55.8 -46.0 5.7 -2.8 16.7 26 26 A D H X S+ 0 0 102 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.915 112.6 46.1 -58.4 -43.0 6.4 0.7 18.1 27 27 A L H X S+ 0 0 17 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.841 111.2 53.1 -67.7 -33.9 2.9 1.8 17.1 28 28 A E H X>S+ 0 0 37 -4,-2.6 4,-1.8 2,-0.2 5,-1.2 0.855 106.4 53.2 -69.7 -36.1 1.5 -1.4 18.6 29 29 A V H <5S+ 0 0 75 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.954 111.9 42.8 -64.3 -51.3 3.3 -0.8 21.9 30 30 A Q H <5S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 124.6 37.2 -62.4 -39.7 1.9 2.7 22.4 31 31 A R H <5S- 0 0 126 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.649 98.0-143.1 -85.9 -16.9 -1.6 1.5 21.2 32 32 A N T <5 + 0 0 133 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.888 60.5 118.9 55.5 39.8 -1.1 -1.8 23.0 33 33 A L < - 0 0 80 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.962 69.8 -94.8-136.1 153.7 -2.9 -3.5 20.1 34 34 A P > - 0 0 79 0, 0.0 4,-1.3 0, 0.0 3,-0.3 -0.225 31.7-120.0 -63.5 153.8 -2.1 -6.1 17.4 35 35 A R H > S+ 0 0 95 1,-0.2 4,-3.4 2,-0.2 3,-0.4 0.912 111.4 63.7 -61.2 -44.5 -0.9 -5.1 14.0 36 36 A A H > S+ 0 0 38 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.882 103.3 49.6 -48.2 -41.3 -3.8 -6.8 12.3 37 37 A D H > S+ 0 0 47 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.886 112.7 46.9 -65.8 -38.5 -6.0 -4.3 14.1 38 38 A L H X S+ 0 0 11 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.898 111.4 50.8 -69.7 -41.7 -3.8 -1.4 12.9 39 39 A L H X S+ 0 0 5 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.927 106.8 53.8 -62.5 -46.1 -3.7 -2.6 9.4 40 40 A R H X S+ 0 0 98 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.911 110.5 47.3 -55.5 -43.8 -7.5 -3.0 9.1 41 41 A E H X S+ 0 0 56 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.869 107.5 57.7 -66.0 -36.6 -7.8 0.6 10.3 42 42 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 110.4 42.0 -59.4 -48.6 -5.2 1.7 7.8 43 43 A V H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.969 113.8 50.6 -63.3 -54.5 -7.2 0.3 4.8 44 44 A D H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.903 113.5 47.3 -50.1 -43.9 -10.5 1.5 6.0 45 45 A Q H X S+ 0 0 74 -4,-2.7 4,-2.2 2,-0.2 -1,-0.3 0.880 110.1 53.1 -65.5 -38.6 -9.0 5.0 6.5 46 46 A Y H X S+ 0 0 31 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.932 109.4 47.7 -62.7 -46.7 -7.4 4.8 3.0 47 47 A L H X S+ 0 0 14 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.901 110.0 53.0 -61.7 -41.9 -10.7 4.0 1.4 48 48 A I H < S+ 0 0 88 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.925 112.3 44.5 -60.4 -44.6 -12.4 6.8 3.2 49 49 A N H < S+ 0 0 117 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.898 114.1 50.0 -66.3 -40.8 -9.8 9.3 2.0 50 50 A Q H < S+ 0 0 72 -4,-2.7 2,-0.6 1,-0.2 3,-0.2 0.916 118.3 39.8 -64.0 -43.9 -9.9 7.8 -1.5 51 51 A S S < S+ 0 0 82 -4,-3.1 -1,-0.2 -5,-0.2 3,-0.1 -0.923 82.9 90.1-113.3 111.7 -13.7 8.1 -1.6 52 52 A Q S S+ 0 0 149 -2,-0.6 2,-0.3 1,-0.5 -1,-0.1 0.270 86.8 12.6-162.3 -43.9 -15.3 11.2 -0.1 53 53 A T + 0 0 91 -4,-0.2 -1,-0.5 -3,-0.2 4,-0.0 -0.966 36.2 172.7-145.8 160.2 -15.6 14.0 -2.6 54 54 A A + 0 0 68 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.362 67.4 86.3-144.8 -9.9 -15.4 14.5 -6.4 55 55 A R S S+ 0 0 229 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.870 88.1 56.5 -64.6 -37.1 -16.6 18.1 -6.9 56 56 A T S S+ 0 0 125 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.919 101.4 66.8 -61.1 -44.7 -13.0 19.3 -6.3 57 57 A S S S- 0 0 78 1,-0.0 -3,-0.1 -4,-0.0 0, 0.0 -0.335 75.5-148.0 -75.2 160.5 -11.7 17.1 -9.1 58 58 A V - 0 0 123 1,-0.1 -3,-0.0 -2,-0.1 -2,-0.0 -0.947 28.7 -81.9-130.7 152.8 -12.7 17.8 -12.8 59 59 A P - 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.077 49.3-117.0 -49.1 146.6 -13.2 15.5 -15.8 60 60 A G - 0 0 71 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.296 50.1 -59.5 -68.0-156.9 -10.0 14.5 -17.7 61 61 A I + 0 0 182 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.834 67.3 149.5 -97.5 121.3 -9.2 15.5 -21.3 62 62 A W + 0 0 234 -2,-0.6 0, 0.0 -3,-0.1 0, 0.0 -0.940 15.7 119.5-154.1 127.5 -11.7 14.2 -23.9 63 63 A Q - 0 0 134 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.346 62.6-126.1-157.9 -23.2 -12.8 15.7 -27.2 64 64 A G - 0 0 63 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.108 38.6-156.6 92.0 -36.1 -12.0 13.1 -29.9 65 65 A C + 0 0 82 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.196 61.7 78.3 49.5 178.7 -10.0 15.6 -31.9 66 66 A E - 0 0 193 1,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.969 68.5-166.9 48.8 75.3 -9.5 15.1 -35.6 67 67 A E - 0 0 151 1,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.623 16.4-115.1 -93.0 152.6 -12.9 16.2 -36.8 68 68 A D + 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.261 36.9 171.6 -79.4 170.5 -14.2 15.6 -40.3 69 69 A G - 0 0 49 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.948 50.7 -81.5-164.1-179.8 -15.0 18.4 -42.9 70 70 A V - 0 0 126 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.824 49.0-154.3 -64.3 -31.4 -16.0 19.1 -46.5 71 71 A E + 0 0 161 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.890 53.6 121.8 57.0 41.3 -12.3 18.8 -47.4 72 72 A Y + 0 0 169 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.716 35.4 85.7-137.5 85.1 -12.9 21.1 -50.4 73 73 A Q + 0 0 110 -2,-0.3 3,-0.2 -3,-0.1 4,-0.0 0.234 34.2 116.7-138.7 -93.2 -10.7 24.2 -50.4 74 74 A R > + 0 0 190 1,-0.2 3,-2.4 2,-0.1 2,-0.1 -0.225 50.4 89.7 50.6-128.7 -7.2 24.4 -51.8 75 75 A K T 3 S- 0 0 156 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.182 117.5 -3.1 44.8-105.3 -7.1 26.8 -54.7 76 76 A L T 3 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 -0.106 96.8 123.6-104.2 33.7 -6.3 30.1 -52.8 77 77 A R < + 0 0 152 -3,-2.4 3,-0.4 3,-0.1 -1,-0.2 0.917 58.2 76.1 -59.8 -43.5 -6.4 28.4 -49.4 78 78 A E S S+ 0 0 165 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.395 101.3 16.6 -70.1 146.3 -2.8 29.6 -48.7 79 79 A E 0 0 187 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.973 360.0 360.0 55.7 60.0 -2.3 33.3 -47.8 80 80 A W 0 0 267 -3,-0.4 -2,-0.1 0, 0.0 -3,-0.1 0.336 360.0 360.0-168.2 360.0 -6.0 33.9 -47.0 81 !* 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 82 201 B M 0 0 206 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 23.2 -0.9 1.4 83 202 B N - 0 0 169 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.901 360.0 -9.3 -62.4 -41.3 25.2 -4.2 1.3 84 203 B S + 0 0 100 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.990 65.3 177.7-155.9 156.5 22.4 -5.8 -0.8 85 204 B L + 0 0 132 -2,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.820 60.1 51.8-147.1-174.9 18.8 -5.2 -2.0 86 205 B A S S+ 0 0 101 -2,-0.2 -1,-0.1 1,-0.2 2,-0.0 0.600 82.4 142.3 54.6 7.8 16.0 -6.6 -4.1 87 206 B G - 0 0 58 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.218 57.3-112.6 -73.3 168.1 16.7 -9.7 -1.9 88 207 B I S S+ 0 0 173 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.901 73.7 104.2-109.5 109.8 13.9 -11.9 -0.7 89 208 B D + 0 0 121 -2,-0.7 2,-0.3 2,-0.1 -71,-0.2 0.121 35.9 146.1-171.2 30.2 13.4 -11.8 3.1 90 209 B M - 0 0 85 -73,-0.1 -73,-0.2 -3,-0.1 2,-0.1 -0.638 51.3-114.6 -82.3 133.4 10.3 -9.8 3.8 91 210 B G E -A 16 0A 20 -75,-1.5 -75,-2.1 -2,-0.3 2,-0.4 -0.381 27.6-126.9 -67.0 142.2 8.2 -10.9 6.7 92 211 B R E -A 15 0A 192 -77,-0.2 2,-0.4 -2,-0.1 -77,-0.2 -0.762 26.8-175.4 -94.6 135.2 4.7 -12.2 5.9 93 212 B I E -A 14 0A 3 -79,-2.6 -79,-2.8 -2,-0.4 2,-0.4 -0.995 17.8-136.9-133.3 134.6 1.7 -10.8 7.6 94 213 B L E -A 13 0A 87 -2,-0.4 2,-0.5 -81,-0.2 -81,-0.2 -0.738 15.3-159.9 -92.7 135.7 -2.0 -11.9 7.4 95 214 B L E -A 12 0A 6 -83,-3.9 -83,-2.6 -2,-0.4 2,-0.6 -0.965 4.6-151.5-119.1 127.1 -4.7 -9.3 7.1 96 215 B D E +A 11 0A 85 -2,-0.5 -85,-0.2 -85,-0.2 2,-0.2 -0.855 26.5 160.3-100.3 121.7 -8.4 -10.0 7.9 97 216 B L - 0 0 7 -87,-1.2 2,-0.6 -2,-0.6 -87,-0.2 -0.468 45.9 -91.5-120.7-164.8 -11.0 -7.9 6.0 98 217 B S > - 0 0 57 -89,-0.2 3,-3.3 -2,-0.2 -89,-0.2 -0.765 39.3-118.7-122.0 92.6 -14.7 -8.3 5.3 99 218 B N T >> S+ 0 0 73 -2,-0.6 3,-1.5 1,-0.3 4,-1.2 0.222 116.1 58.9 21.9 -74.0 -15.3 -10.1 2.0 100 219 B E H 3> S+ 0 0 156 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.714 99.2 63.1 -50.1 -20.0 -17.1 -7.1 0.5 101 220 B V H <> S+ 0 0 24 -3,-3.3 4,-2.6 2,-0.2 -1,-0.3 0.915 93.1 58.3 -72.5 -43.7 -13.7 -5.4 1.2 102 221 B I H <> S+ 0 0 71 -3,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.861 108.0 49.6 -53.9 -34.7 -11.8 -7.6 -1.2 103 222 B K H X S+ 0 0 155 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.924 106.7 53.4 -69.8 -45.3 -14.3 -6.3 -3.8 104 223 B Q H X S+ 0 0 88 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.927 110.1 48.1 -55.2 -46.5 -13.7 -2.7 -2.9 105 224 B L H X S+ 0 0 21 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.875 105.9 59.0 -62.1 -38.1 -10.0 -3.1 -3.3 106 225 B D H X S+ 0 0 75 -4,-1.5 4,-3.5 -5,-0.3 5,-0.3 0.911 103.1 51.7 -58.3 -43.5 -10.6 -4.8 -6.6 107 226 B D H X S+ 0 0 91 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.908 114.7 42.6 -60.7 -41.7 -12.3 -1.7 -7.9 108 227 B L H X S+ 0 0 28 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.881 117.1 46.7 -71.5 -39.5 -9.4 0.4 -6.9 109 228 B E H X>S+ 0 0 34 -4,-3.3 5,-1.7 2,-0.2 4,-1.1 0.894 118.7 41.3 -69.7 -40.7 -6.8 -2.1 -8.1 110 229 B V H <5S+ 0 0 69 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.952 114.2 49.6 -71.9 -51.9 -8.6 -2.5 -11.5 111 230 B Q H <5S+ 0 0 139 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.899 119.4 39.3 -54.6 -42.9 -9.5 1.2 -12.0 112 231 B R H <5S- 0 0 115 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.725 103.3-139.8 -79.4 -22.3 -5.9 2.1 -11.3 113 232 B N T <5 + 0 0 131 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.985 57.6 114.8 61.0 61.5 -4.6 -0.9 -13.2 114 233 B L S > - 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