==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS INHIBITOR 04-NOV-11 3UIH . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DU,D.J.PATEL . 279 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.2 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 112 0, 0.0 140,-0.1 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 150.3 -15.3 5.8 -20.4 2 6 A L - 0 0 12 4,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.766 360.0-130.8 -96.6 130.2 -16.9 5.5 -17.0 3 7 A P >> - 0 0 40 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.167 42.4 -87.8 -62.7 166.4 -14.9 6.2 -13.7 4 8 A P T 34 S+ 0 0 116 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.808 127.1 59.6 -47.4 -37.3 -15.1 3.7 -10.8 5 9 A A T 34 S+ 0 0 64 1,-0.2 -3,-0.0 2,-0.1 4,-0.0 0.755 110.9 38.8 -67.9 -26.8 -18.2 5.4 -9.5 6 10 A W T X4 S+ 0 0 34 -3,-1.8 3,-1.7 1,-0.1 -1,-0.2 0.460 87.1 95.2-104.3 -3.9 -20.2 4.7 -12.7 7 11 A Q G >< S+ 0 0 57 -4,-1.0 3,-2.7 -3,-0.5 6,-0.3 0.845 73.0 68.8 -52.6 -39.1 -18.9 1.2 -13.5 8 12 A P G 3 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.683 84.0 71.4 -60.1 -16.7 -21.9 -0.4 -11.7 9 13 A F G < S+ 0 0 12 -3,-1.7 2,-0.6 45,-0.1 -2,-0.2 0.617 84.1 88.0 -68.8 -13.0 -24.2 0.9 -14.5 10 14 A L S X> S- 0 0 50 -3,-2.7 4,-2.0 -4,-0.2 3,-0.5 -0.796 71.6-151.4 -94.1 121.9 -22.4 -1.7 -16.6 11 15 A K H 3> S+ 0 0 42 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.897 97.8 53.0 -56.2 -42.2 -24.1 -5.2 -16.5 12 16 A D H 3> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.802 107.0 51.9 -69.9 -26.6 -20.7 -6.9 -17.2 13 17 A H H <> S+ 0 0 57 -3,-0.5 4,-0.6 -6,-0.3 -1,-0.2 0.885 110.0 49.0 -71.2 -39.8 -19.1 -5.1 -14.3 14 18 A R H >X S+ 0 0 10 -4,-2.0 3,-1.4 -7,-0.2 4,-0.6 0.935 109.3 52.7 -63.1 -46.5 -21.9 -6.2 -12.0 15 19 A I H >< S+ 0 0 47 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.912 103.8 57.5 -52.0 -45.0 -21.5 -9.8 -13.2 16 20 A S H 3< S+ 0 0 58 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.667 94.3 67.1 -66.6 -15.3 -17.8 -9.6 -12.4 17 21 A T H << S+ 0 0 29 -3,-1.4 2,-1.3 -4,-0.6 -1,-0.3 0.794 78.2 91.9 -73.0 -26.2 -18.6 -8.8 -8.8 18 22 A F << + 0 0 21 -3,-1.5 2,-0.5 -4,-0.6 3,-0.2 -0.549 51.6 160.0 -76.7 96.4 -20.1 -12.3 -8.3 19 23 A K S S+ 0 0 142 -2,-1.3 -3,-0.0 1,-0.2 -2,-0.0 -0.984 70.9 3.7-121.2 122.7 -17.1 -14.3 -7.1 20 24 A N S S+ 0 0 165 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.776 83.6 166.1 70.1 27.6 -17.9 -17.5 -5.2 21 25 A W - 0 0 8 -3,-0.2 -1,-0.3 1,-0.1 28,-0.1 -0.660 29.7-148.8 -71.2 124.3 -21.6 -17.0 -5.9 22 26 A P S S+ 0 0 79 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.817 73.6 79.7 -69.8 -31.8 -23.1 -20.4 -5.1 23 27 A F + 0 0 29 6,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.667 58.3 138.1 -91.2 100.6 -26.1 -20.3 -7.5 24 28 A L > + 0 0 73 -2,-1.0 3,-2.5 1,-0.3 5,-0.1 0.041 52.4 6.0-112.5-142.0 -24.9 -21.3 -11.0 25 29 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 -0.054 127.2 26.0 -48.8 140.8 -26.2 -23.4 -13.9 26 30 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.037 102.7 107.2 92.0 -29.4 -29.7 -24.8 -13.2 27 31 A C < - 0 0 34 -3,-2.5 3,-0.4 1,-0.1 -1,-0.3 -0.435 65.9-144.4 -86.1 154.8 -30.4 -21.9 -10.9 28 32 A A S S+ 0 0 27 37,-3.0 2,-0.6 1,-0.2 38,-0.2 0.751 97.0 59.7 -86.4 -26.1 -32.8 -18.9 -11.6 29 33 A C S S+ 0 0 0 36,-1.2 -1,-0.2 35,-0.1 -6,-0.2 -0.412 73.7 158.7-100.4 57.5 -30.5 -16.5 -9.7 30 34 A T > - 0 0 26 -2,-0.6 4,-2.9 -3,-0.4 5,-0.3 -0.318 58.2-104.2 -69.1 160.0 -27.3 -16.9 -11.7 31 35 A P H > S+ 0 0 23 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.900 125.7 50.9 -51.0 -43.3 -24.7 -14.1 -11.6 32 36 A E H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.879 111.8 46.5 -62.3 -39.1 -25.9 -13.0 -15.0 33 37 A R H > S+ 0 0 109 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.843 112.7 49.4 -74.0 -36.4 -29.5 -13.0 -13.9 34 38 A M H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 4,-0.4 0.921 112.8 47.8 -63.8 -45.6 -28.6 -11.1 -10.7 35 39 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.912 107.1 54.5 -67.1 -42.8 -26.7 -8.5 -12.7 36 40 A E H 3<5S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.787 108.0 53.2 -57.4 -27.2 -29.4 -8.1 -15.3 37 41 A A T 3<5S- 0 0 3 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.537 125.5-103.9 -87.1 -9.7 -31.6 -7.3 -12.3 38 42 A G T < 5S+ 0 0 0 -3,-1.7 16,-2.6 -4,-0.4 17,-0.3 0.445 73.5 138.8 103.4 2.7 -29.2 -4.6 -11.1 39 43 A F E < -A 53 0A 0 -5,-2.4 2,-0.3 14,-0.2 -1,-0.3 -0.508 33.0-164.1 -84.5 147.1 -27.5 -6.5 -8.2 40 44 A I E -A 52 0A 27 12,-2.5 12,-2.3 -2,-0.2 2,-0.7 -0.941 28.3-111.6-121.3 152.4 -23.9 -6.6 -7.3 41 45 A H E +A 51 0A 14 -27,-0.5 10,-0.2 -2,-0.3 9,-0.1 -0.735 39.7 165.6 -86.7 116.2 -22.2 -9.1 -5.0 42 46 A C - 0 0 33 8,-2.1 7,-0.1 -2,-0.7 -1,-0.1 -0.592 18.3-176.0-129.8 70.3 -21.1 -7.5 -1.7 43 47 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.213 8.3-172.8 -69.9 153.5 -20.3 -10.5 0.6 44 48 A T - 0 0 59 3,-2.7 6,-0.1 1,-0.1 -2,-0.0 -0.775 40.1-104.3-129.0 178.7 -19.3 -10.3 4.2 45 49 A E S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.942 124.0 43.8 -69.1 -47.6 -18.2 -12.9 6.7 46 50 A N S S+ 0 0 150 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.890 129.6 26.9 -62.6 -41.8 -21.6 -12.9 8.4 47 51 A E > + 0 0 37 1,-0.1 -3,-2.7 -5,-0.1 3,-0.9 -0.850 61.6 170.5-127.7 96.8 -23.4 -12.9 5.1 48 52 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.630 82.6 52.3 -77.6 -15.0 -21.5 -14.4 2.1 49 53 A D T 3 S+ 0 0 27 -7,-0.1 2,-0.3 -28,-0.1 14,-0.2 0.173 76.8 139.1-105.1 16.2 -24.6 -14.3 -0.2 50 54 A L < - 0 0 5 -3,-0.9 -8,-2.1 -6,-0.1 2,-0.3 -0.449 27.2-179.9 -68.0 121.2 -25.3 -10.6 0.4 51 55 A A E -AB 41 60A 0 9,-2.7 9,-3.3 -2,-0.3 2,-0.4 -0.938 6.6-166.3-123.8 149.7 -26.3 -8.8 -2.8 52 56 A Q E -AB 40 59A 32 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.3 -0.993 26.4-114.2-138.2 137.2 -27.3 -5.2 -3.3 53 57 A C E > -A 39 0A 0 5,-2.3 4,-1.0 -2,-0.4 -14,-0.2 -0.541 21.4-146.0 -65.9 132.9 -28.9 -3.2 -6.0 54 58 A F T 4 S+ 0 0 5 -16,-2.6 -1,-0.2 -2,-0.3 -15,-0.1 0.807 94.1 42.6 -70.0 -28.6 -26.4 -0.7 -7.4 55 59 A F T 4 S+ 0 0 0 -17,-0.3 -1,-0.1 1,-0.1 52,-0.1 0.954 128.2 20.3 -86.1 -55.3 -29.1 1.9 -8.0 56 60 A C T 4 S- 0 0 20 2,-0.1 -2,-0.1 51,-0.1 -1,-0.1 0.440 93.6-132.0 -99.3 -2.0 -31.4 1.9 -5.0 57 61 A F < + 0 0 14 -4,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.600 46.6 159.0 63.2 16.4 -28.9 0.3 -2.6 58 62 A K - 0 0 54 19,-0.1 -5,-2.3 -6,-0.0 2,-0.5 -0.552 29.6-147.4 -69.6 128.8 -31.4 -2.3 -1.3 59 63 A E E -B 52 0A 42 -2,-0.3 218,-1.5 -7,-0.2 2,-0.4 -0.877 17.6-177.8-105.0 128.2 -29.5 -5.3 0.2 60 64 A L E +BC 51 276A 1 -9,-3.3 -9,-2.7 -2,-0.5 2,-0.2 -0.967 4.9 169.4-126.4 142.8 -30.9 -8.8 0.1 61 65 A E E + C 0 275A 51 214,-2.5 214,-1.9 -2,-0.4 -11,-0.1 -0.655 48.9 69.1-131.3-170.6 -29.7 -12.1 1.5 62 66 A G - 0 0 36 212,-0.2 -1,-0.1 -2,-0.2 -12,-0.1 0.858 67.7-173.7 63.7 36.3 -30.9 -15.7 2.0 63 67 A W - 0 0 9 -14,-0.2 -1,-0.2 -3,-0.1 -13,-0.0 -0.325 7.8-157.7 -64.9 143.1 -30.9 -16.3 -1.7 64 68 A E > - 0 0 125 1,-0.1 3,-2.6 -41,-0.0 -35,-0.1 -0.936 28.6-108.8-125.0 149.1 -32.4 -19.6 -2.9 65 69 A P T 3 S+ 0 0 56 0, 0.0 -37,-3.0 0, 0.0 -36,-1.2 0.770 116.6 45.7 -46.0 -40.4 -31.7 -21.4 -6.2 66 70 A D T 3 S+ 0 0 141 -39,-0.2 2,-0.1 -38,-0.2 -3,-0.0 0.413 82.8 125.7 -91.6 2.9 -35.2 -20.7 -7.7 67 71 A D < - 0 0 23 -3,-2.6 3,-0.1 1,-0.1 -4,-0.0 -0.400 55.2-143.2 -60.8 128.4 -35.2 -17.0 -6.7 68 72 A D > - 0 0 49 1,-0.2 4,-2.7 -2,-0.1 3,-0.4 -0.873 6.7-153.5 -95.4 108.4 -35.9 -14.7 -9.6 69 73 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.830 93.1 53.3 -51.4 -41.8 -33.7 -11.6 -8.9 70 74 A I H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 112.4 43.7 -58.2 -49.3 -36.1 -9.3 -10.9 71 75 A E H > S+ 0 0 89 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.888 112.6 51.2 -67.1 -41.8 -39.1 -10.4 -8.9 72 76 A E H X S+ 0 0 23 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.807 112.1 51.2 -61.1 -29.2 -37.2 -10.2 -5.6 73 77 A H H X S+ 0 0 3 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.964 111.0 43.2 -73.7 -55.7 -36.2 -6.7 -6.7 74 78 A K H < S+ 0 0 110 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 116.6 52.6 -54.2 -38.1 -39.8 -5.5 -7.6 75 79 A K H < S+ 0 0 131 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.954 118.8 29.5 -66.4 -51.4 -40.9 -7.1 -4.4 76 80 A H H < S+ 0 0 40 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.558 136.8 22.7 -93.6 -10.7 -38.5 -5.6 -1.9 77 81 A S >< + 0 0 26 -4,-2.3 3,-1.3 -5,-0.1 -1,-0.2 -0.445 66.7 164.5-151.5 73.7 -37.8 -2.2 -3.7 78 82 A S T 3 S+ 0 0 102 -3,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.723 72.6 56.4 -68.5 -24.1 -40.8 -1.5 -5.9 79 83 A G T 3 S+ 0 0 67 4,-0.0 -1,-0.3 -23,-0.0 5,-0.1 0.447 72.3 134.2 -91.1 -0.4 -40.0 2.2 -6.5 80 84 A C X> - 0 0 9 -3,-1.3 4,-0.7 -7,-0.2 3,-0.6 -0.257 51.8-145.4 -57.6 126.6 -36.5 1.7 -7.8 81 85 A A H >> S+ 0 0 11 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.782 96.1 65.1 -67.6 -26.8 -35.9 3.9 -10.9 82 86 A F H >4 S+ 0 0 40 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.883 94.9 59.7 -61.4 -38.8 -33.6 1.2 -12.4 83 87 A L H <4 S+ 0 0 37 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.837 101.6 55.0 -56.0 -34.6 -36.6 -1.1 -12.6 84 88 A S H << S+ 0 0 82 -4,-0.7 2,-0.6 -3,-0.5 -1,-0.2 0.769 82.5 97.6 -73.6 -26.9 -38.3 1.5 -14.8 85 89 A V << + 0 0 36 -4,-0.9 4,-0.1 -3,-0.7 7,-0.0 -0.521 45.5 171.4 -66.5 111.2 -35.5 1.6 -17.4 86 90 A K + 0 0 188 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.510 52.6 73.5-102.0 -7.0 -36.7 -0.7 -20.1 87 91 A K S S- 0 0 89 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.706 92.2 -89.9-106.3 158.6 -33.9 -0.0 -22.6 88 92 A Q > - 0 0 107 -2,-0.3 3,-1.1 1,-0.1 4,-0.4 -0.205 38.7-110.9 -60.6 156.8 -30.3 -1.1 -22.6 89 93 A F G > S+ 0 0 25 1,-0.2 3,-1.7 2,-0.2 141,-0.3 0.915 115.8 55.0 -54.0 -45.8 -27.8 1.1 -21.0 90 94 A E G 3 S+ 0 0 108 1,-0.3 141,-2.3 140,-0.2 142,-0.4 0.591 101.7 56.8 -73.0 -10.2 -26.1 2.1 -24.3 91 95 A E G < S+ 0 0 99 -3,-1.1 -1,-0.3 139,-0.2 -2,-0.2 0.464 85.0 110.7 -95.4 -3.4 -29.4 3.3 -25.8 92 96 A L S < S- 0 0 8 -3,-1.7 138,-2.5 -4,-0.4 139,-0.2 -0.415 73.1-120.7 -64.7 143.1 -29.8 5.7 -22.9 93 97 A T B > -D 229 0B 34 136,-0.2 4,-3.4 1,-0.1 136,-0.3 -0.499 19.5-119.8 -77.6 154.9 -29.4 9.4 -23.7 94 98 A L H > S+ 0 0 0 134,-2.4 4,-2.5 131,-0.3 133,-0.2 0.895 118.6 49.1 -65.9 -39.1 -26.7 11.2 -21.9 95 99 A G H > S+ 0 0 16 131,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.953 112.6 47.6 -57.7 -52.3 -29.3 13.5 -20.5 96 100 A E H > S+ 0 0 82 130,-0.4 4,-2.6 1,-0.2 3,-0.4 0.943 112.9 48.7 -54.4 -49.4 -31.4 10.5 -19.5 97 101 A F H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.900 109.4 52.0 -57.9 -43.8 -28.3 8.8 -17.9 98 102 A L H X S+ 0 0 10 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.787 109.7 50.3 -66.4 -27.3 -27.4 12.0 -16.0 99 103 A K H >X S+ 0 0 143 -4,-1.7 4,-2.2 -3,-0.4 3,-0.6 0.935 109.1 50.5 -72.2 -47.8 -31.0 12.1 -14.6 100 104 A L H 3X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.887 109.9 51.1 -55.5 -40.3 -30.8 8.5 -13.6 101 105 A D H 3X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.759 105.3 55.2 -73.0 -24.9 -27.5 9.2 -11.8 102 106 A R H - 0 0 18 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.283 360.0-126.0 -58.3 137.2 -15.8 13.4 -14.6 140 8 B P G > S+ 0 0 112 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.745 103.1 68.9 -53.4 -27.7 -12.9 15.8 -15.4 141 9 B A G 3 S+ 0 0 73 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.761 103.4 37.3 -71.2 -29.3 -11.9 13.6 -18.3 142 10 B W G X S+ 0 0 5 -3,-1.3 3,-1.6 1,-0.1 4,-0.3 0.295 80.9 105.6-111.4 13.6 -14.8 14.3 -20.6 143 11 B Q G X S+ 0 0 71 -3,-0.7 3,-3.0 -4,-0.4 6,-0.3 0.862 70.3 69.0 -52.8 -41.6 -15.4 18.0 -19.8 144 12 B P G 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.691 89.5 64.6 -53.7 -20.3 -13.9 18.9 -23.2 145 13 B F G < S+ 0 0 15 -3,-1.6 2,-0.6 45,-0.1 -2,-0.2 0.653 88.2 85.1 -73.6 -18.9 -17.0 17.4 -24.7 146 14 B L <> - 0 0 36 -3,-3.0 4,-1.8 -4,-0.3 3,-0.3 -0.780 69.8-154.1 -90.2 121.8 -18.9 20.2 -23.0 147 15 B K H > S+ 0 0 51 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.900 94.9 56.9 -59.7 -45.3 -19.1 23.4 -25.0 148 16 B D H > S+ 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B L S < S- 0 0 9 -3,-2.5 -134,-2.4 -4,-0.1 -133,-0.2 -0.555 70.2-124.5 -73.1 134.3 -26.0 11.8 -27.3 229 97 B T B > -D 93 0B 33 -2,-0.3 4,-3.1 -136,-0.3 -136,-0.2 -0.454 19.7-121.8 -68.1 146.9 -26.6 8.1 -26.9 230 98 B L H > S+ 0 0 0 -138,-2.5 4,-3.5 -141,-0.3 5,-0.2 0.894 114.9 50.3 -60.1 -41.2 -24.2 6.4 -24.5 231 99 B G H > S+ 0 0 18 -141,-2.3 4,-2.1 -139,-0.2 -1,-0.2 0.923 112.5 46.3 -62.7 -45.0 -23.2 4.0 -27.3 232 100 B E H > S+ 0 0 92 -142,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.920 116.1 46.3 -62.7 -43.2 -22.6 6.9 -29.6 233 101 B F H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.943 111.2 49.8 -65.4 -49.6 -20.7 8.7 -26.9 234 102 B L H X S+ 0 0 22 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.883 112.3 50.2 -55.0 -39.5 -18.6 5.7 -25.8 235 103 B K H X S+ 0 0 129 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.819 112.5 46.3 -70.7 -32.6 -17.8 5.2 -29.5 236 104 B L H X S+ 0 0 20 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.898 110.4 51.0 -74.3 -42.5 -16.7 8.9 -29.9 237 105 B D H X S+ 0 0 26 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.782 108.5 55.7 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