==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-OCT-11 3UEI . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.NIEDZIALKOWSKA,P.J.POREBSKI,F.WANG,J.M.HIGGINS,P.T.STUKENB . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.5 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 . 16 5.8 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 42.9 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 0 0 4 0 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 2 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 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 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 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.9 -11.3 7.1 -19.8 2 6 A L - 0 0 31 1,-0.0 5,-0.1 2,-0.0 0, 0.0 -0.908 360.0 -87.1-117.3 150.8 -14.0 8.7 -17.6 3 7 A P >> - 0 0 27 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.206 35.8-121.3 -54.8 131.5 -13.9 10.6 -14.2 4 8 A P G >4 S+ 0 0 108 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.822 111.0 61.5 -42.7 -38.8 -14.1 8.3 -11.1 5 9 A A G 34 S+ 0 0 63 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.797 110.4 40.5 -59.2 -30.8 -17.3 10.2 -9.9 6 10 A W G X4 S+ 0 0 20 -3,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.478 85.8 93.2-100.3 -5.4 -19.1 9.1 -13.1 7 11 A Q G X< S+ 0 0 62 -4,-0.8 3,-2.5 -3,-0.8 6,-0.3 0.817 73.2 69.3 -61.1 -32.3 -18.0 5.6 -13.6 8 12 A P G 3 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.680 86.8 68.2 -66.0 -13.8 -21.0 4.1 -11.7 9 13 A F G < S+ 0 0 16 -3,-1.9 2,-0.5 45,-0.1 -2,-0.2 0.578 86.2 85.0 -72.0 -13.2 -23.2 5.2 -14.6 10 14 A L S X> S- 0 0 51 -3,-2.5 4,-2.0 -4,-0.2 3,-0.6 -0.835 73.5-145.9 -97.1 123.5 -21.5 2.6 -16.7 11 15 A K H 3> S+ 0 0 56 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.883 98.4 55.7 -54.2 -42.6 -22.9 -1.0 -16.5 12 16 A D H 3> S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 107.4 50.5 -66.0 -32.4 -19.5 -2.6 -17.0 13 17 A H H <> S+ 0 0 63 -3,-0.6 4,-0.8 -6,-0.3 -1,-0.2 0.940 108.9 50.7 -65.0 -45.9 -18.1 -0.7 -14.0 14 18 A R H >< S+ 0 0 9 -4,-2.0 3,-1.7 -7,-0.3 27,-0.4 0.940 110.6 49.1 -60.5 -47.5 -21.0 -1.7 -11.8 15 19 A I H >< S+ 0 0 50 -4,-2.7 3,-2.6 1,-0.3 -1,-0.2 0.960 103.7 60.8 -54.9 -49.3 -20.5 -5.4 -12.8 16 20 A S H 3< S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.715 91.8 68.8 -53.8 -20.1 -16.8 -5.1 -12.0 17 21 A T T << S+ 0 0 36 -3,-1.7 2,-0.9 -4,-0.8 -1,-0.3 0.650 81.0 85.2 -76.3 -11.8 -17.6 -4.2 -8.4 18 22 A F < + 0 0 21 -3,-2.6 -1,-0.1 -4,-0.3 24,-0.0 -0.786 45.0 143.2 -92.1 107.4 -18.9 -7.7 -7.8 19 23 A K S S+ 0 0 88 -2,-0.9 -1,-0.2 22,-0.0 -2,-0.1 0.814 76.1 26.9-109.6 -49.8 -15.9 -9.8 -6.8 20 24 A N S S+ 0 0 150 28,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.027 81.7 148.5-102.8 21.9 -17.1 -12.2 -4.2 21 25 A W - 0 0 10 1,-0.1 28,-0.1 2,-0.1 -3,-0.0 -0.398 35.1-156.7 -65.2 130.4 -20.7 -12.4 -5.3 22 26 A P S S+ 0 0 80 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.785 71.3 77.2 -80.5 -27.3 -22.2 -15.8 -4.5 23 27 A F + 0 0 35 6,-0.2 3,-0.1 1,-0.0 -2,-0.1 -0.713 61.2 139.5 -94.6 99.8 -25.1 -15.8 -7.0 24 28 A L > + 0 0 79 -2,-1.0 3,-2.2 1,-0.3 6,-0.1 0.066 51.9 5.3-114.3-135.8 -23.7 -16.6 -10.5 25 29 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 -0.235 125.5 29.0 -64.6 135.3 -24.8 -18.7 -13.4 26 30 A G T 3 S+ 0 0 86 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 -0.013 102.0 102.2 108.8 -23.0 -28.2 -20.3 -13.0 27 31 A C < - 0 0 34 -3,-2.2 3,-0.5 1,-0.1 -1,-0.4 -0.557 68.5-139.2 -97.9 153.2 -29.4 -17.5 -10.7 28 32 A A S S+ 0 0 37 37,-3.5 2,-1.3 1,-0.2 38,-0.2 0.933 99.5 58.3 -77.0 -42.4 -31.7 -14.6 -11.5 29 33 A C S S+ 0 0 0 36,-0.9 -1,-0.2 35,-0.3 -6,-0.2 -0.302 74.6 150.2 -89.5 58.1 -29.7 -12.1 -9.4 30 34 A T > - 0 0 26 -2,-1.3 4,-3.6 -3,-0.5 5,-0.3 -0.216 63.4-100.5 -69.5 166.3 -26.3 -12.4 -11.2 31 35 A P H > S+ 0 0 22 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.971 125.1 54.0 -54.1 -51.8 -23.8 -9.5 -11.4 32 36 A E H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.952 116.6 40.3 -45.8 -49.8 -24.9 -8.7 -15.1 33 37 A R H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 114.5 49.5 -71.4 -42.6 -28.5 -8.5 -13.7 34 38 A M H <>S+ 0 0 0 -4,-3.6 5,-2.2 1,-0.2 -1,-0.2 0.936 115.0 47.3 -57.8 -43.3 -27.6 -6.7 -10.5 35 39 A A H ><5S+ 0 0 0 -4,-3.2 3,-2.2 -5,-0.3 -2,-0.2 0.936 105.6 55.4 -68.0 -44.4 -25.7 -4.3 -12.5 36 40 A E H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.844 107.2 54.4 -55.7 -34.1 -28.3 -3.7 -15.2 37 41 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.392 126.2 -99.8 -81.9 -5.8 -30.7 -2.8 -12.3 38 42 A G T < 5S+ 0 0 0 -3,-2.2 16,-2.2 1,-0.3 17,-0.2 0.343 72.2 143.7 110.3 -5.2 -28.3 -0.1 -11.0 39 43 A F E < -A 53 0A 0 -5,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.395 30.9-165.9 -83.4 147.0 -26.6 -2.0 -8.1 40 44 A I E -A 52 0A 30 12,-2.2 12,-2.4 -2,-0.1 2,-0.5 -0.830 29.0-117.2-111.6 152.6 -23.0 -1.8 -6.9 41 45 A H E +A 51 0A 14 -27,-0.4 10,-0.2 -2,-0.3 9,-0.1 -0.864 38.5 164.7 -97.9 126.9 -21.6 -4.4 -4.5 42 46 A C - 0 0 40 8,-2.6 7,-0.1 -2,-0.5 2,-0.1 -0.593 18.6-174.2-142.5 73.6 -20.6 -2.9 -1.2 43 47 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.324 9.2-159.3 -77.3 148.4 -20.2 -5.8 1.2 44 48 A T - 0 0 68 3,-1.7 6,-0.2 1,-0.1 -2,-0.0 -0.827 35.1-110.9-115.6 162.7 -19.5 -5.8 4.8 45 49 A E S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.935 125.4 44.1 -49.9 -47.3 -18.1 -8.4 7.2 46 50 A N S S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.798 128.3 24.5 -71.1 -34.7 -21.6 -8.4 8.7 47 51 A E > + 0 0 84 1,-0.1 3,-1.7 -5,-0.1 -3,-1.7 -0.718 63.7 175.6-133.3 84.9 -23.5 -8.4 5.3 48 52 A P T 3 S+ 0 0 86 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 0.631 80.6 53.2 -70.9 -9.9 -21.4 -9.9 2.5 49 53 A D T 3 S+ 0 0 25 -7,-0.1 2,-0.3 -28,-0.1 14,-0.2 0.101 75.4 140.9-106.0 19.0 -24.2 -9.6 -0.0 50 54 A L < - 0 0 17 -3,-1.7 -8,-2.6 -6,-0.2 2,-0.3 -0.488 27.6-176.1 -69.7 126.7 -25.0 -5.9 0.5 51 55 A A E -AB 41 60A 0 9,-2.8 9,-2.6 -2,-0.3 2,-0.4 -0.906 7.7-160.1-121.6 150.5 -25.8 -4.1 -2.7 52 56 A Q E -AB 40 59A 47 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.2 -0.993 22.9-122.4-134.2 131.3 -26.6 -0.4 -3.4 53 57 A C E > -A 39 0A 0 5,-2.2 4,-1.2 -2,-0.4 -14,-0.2 -0.535 21.8-148.8 -60.3 127.9 -28.3 1.5 -6.2 54 58 A F T 4 S+ 0 0 9 -16,-2.2 -1,-0.2 -2,-0.2 -15,-0.1 0.711 93.1 42.5 -74.7 -21.0 -25.6 4.0 -7.4 55 59 A F T 4 S+ 0 0 0 -17,-0.2 -1,-0.2 -47,-0.1 52,-0.2 0.841 128.2 21.1 -96.3 -46.7 -28.3 6.5 -8.3 56 60 A C T 4 S- 0 0 21 2,-0.1 -2,-0.1 -18,-0.1 23,-0.0 0.525 93.2-130.5-104.0 -11.4 -30.8 6.5 -5.4 57 61 A F < + 0 0 22 -4,-1.2 -3,-0.1 1,-0.2 2,-0.1 0.503 48.3 156.7 76.6 12.4 -28.5 5.0 -2.7 58 62 A K - 0 0 81 19,-0.1 -5,-2.2 -6,-0.1 2,-0.4 -0.408 29.4-148.9 -66.3 139.5 -31.0 2.3 -1.6 59 63 A E E +B 52 0A 83 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.940 16.9 179.5-115.8 135.1 -29.2 -0.7 0.1 60 64 A L E +B 51 0A 22 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.3 -1.000 7.4 166.2-137.8 139.1 -30.5 -4.3 0.0 61 65 A A + 0 0 35 -2,-0.4 -11,-0.1 -11,-0.2 -14,-0.0 -0.814 49.9 73.7-135.4 172.6 -29.1 -7.5 1.5 62 66 A G + 0 0 55 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.824 65.1 179.1 87.4 34.6 -30.8 -11.0 1.9 63 67 A W - 0 0 10 -14,-0.2 -1,-0.2 -3,-0.1 -13,-0.0 -0.458 12.5-161.4 -76.0 139.4 -30.6 -11.8 -1.7 64 68 A E > - 0 0 129 -2,-0.2 3,-2.4 1,-0.0 -35,-0.3 -0.915 30.7-109.0-120.0 152.0 -31.9 -15.2 -3.0 65 69 A P T 3 S+ 0 0 57 0, 0.0 -37,-3.5 0, 0.0 -36,-0.9 0.732 116.3 48.2 -51.2 -34.4 -31.1 -16.9 -6.3 66 70 A D T 3 S+ 0 0 143 -39,-0.2 2,-0.2 -38,-0.2 -3,-0.0 0.487 84.2 119.3 -89.1 -2.4 -34.5 -16.4 -7.8 67 71 A D < - 0 0 32 -3,-2.4 3,-0.1 1,-0.1 -4,-0.0 -0.421 56.4-146.1 -64.9 132.1 -34.6 -12.7 -6.9 68 72 A D > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.889 5.4-150.3 -99.3 116.7 -34.9 -10.4 -9.9 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.904 93.5 52.9 -65.8 -35.4 -33.1 -7.2 -9.1 70 74 A I H > S+ 0 0 50 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.961 110.6 48.8 -57.4 -50.4 -35.2 -4.9 -11.2 71 75 A E H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 114.4 46.7 -56.6 -39.6 -38.4 -6.2 -9.5 72 76 A E H X S+ 0 0 46 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.881 111.1 50.1 -68.6 -40.5 -36.6 -5.7 -6.1 73 77 A H H X S+ 0 0 2 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.973 111.9 49.0 -62.1 -51.7 -35.4 -2.2 -7.0 74 78 A K H < S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.3 49.8 -54.0 -39.5 -38.9 -1.2 -8.1 75 79 A K H < S+ 0 0 151 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.897 121.0 30.0 -71.8 -42.3 -40.4 -2.6 -4.9 76 80 A H H < S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.718 134.7 24.4 -94.1 -25.0 -38.0 -0.9 -2.4 77 81 A S >< + 0 0 23 -4,-3.0 3,-1.2 -5,-0.3 -1,-0.2 -0.539 65.5 161.2-138.0 72.6 -37.2 2.3 -4.2 78 82 A S T 3 S+ 0 0 105 -3,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.729 72.2 60.4 -65.3 -24.3 -40.1 3.0 -6.6 79 83 A G T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 -23,-0.0 2,-0.1 0.574 71.1 125.1 -79.2 -12.9 -39.1 6.6 -7.0 80 84 A C X - 0 0 7 -3,-1.2 3,-1.1 -7,-0.2 4,-0.3 -0.296 53.8-148.9 -62.5 123.2 -35.6 6.1 -8.4 81 85 A A G >> S+ 0 0 18 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.752 89.8 71.7 -64.6 -25.4 -35.2 7.9 -11.7 82 86 A F G >4 S+ 0 0 34 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.838 86.5 63.6 -62.4 -33.2 -32.7 5.3 -13.0 83 87 A L G <4 S+ 0 0 47 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.716 102.7 52.3 -65.6 -18.1 -35.5 2.8 -13.4 84 88 A S G <4 S+ 0 0 101 -3,-1.5 2,-1.0 -4,-0.3 -1,-0.3 0.646 78.1 106.3 -86.7 -19.9 -37.0 5.2 -16.0 85 89 A V << + 0 0 46 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.525 39.0 170.0 -69.7 104.8 -33.8 5.5 -18.0 86 90 A K + 0 0 105 -2,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.848 50.4 84.5 -78.5 -40.0 -34.8 3.4 -21.1 87 91 A K S S- 0 0 104 -3,-0.2 5,-0.1 1,-0.1 2,-0.1 -0.283 83.2-110.6 -70.5 145.4 -31.7 4.6 -23.2 88 92 A Q > - 0 0 119 1,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.383 39.7-104.2 -63.1 151.0 -28.2 3.1 -23.2 89 93 A F G > S+ 0 0 31 1,-0.3 3,-1.8 2,-0.2 143,-0.4 0.889 120.0 50.4 -44.2 -53.2 -25.5 5.5 -21.7 90 94 A E G 3 S+ 0 0 112 1,-0.3 143,-2.0 142,-0.2 144,-0.4 0.603 103.1 61.1 -68.8 -9.7 -24.0 6.5 -25.0 91 95 A E G < S+ 0 0 113 -3,-2.0 -1,-0.3 141,-0.2 2,-0.2 0.495 85.6 100.4 -94.4 -4.8 -27.4 7.4 -26.4 92 96 A L S < S- 0 0 12 -3,-1.8 140,-2.4 -4,-0.5 141,-0.3 -0.538 73.7-125.8 -77.7 144.9 -28.0 10.0 -23.8 93 97 A T B > -C 231 0B 37 138,-0.3 4,-3.4 -2,-0.2 138,-0.3 -0.554 23.9-115.1 -81.4 159.1 -27.4 13.6 -24.5 94 98 A L H > S+ 0 0 7 136,-2.3 4,-3.3 133,-0.4 5,-0.2 0.879 119.7 53.9 -66.0 -34.0 -25.1 15.6 -22.3 95 99 A G H > S+ 0 0 16 133,-1.9 4,-2.2 135,-0.2 -1,-0.2 0.954 110.2 45.8 -60.5 -48.9 -28.0 17.6 -21.2 96 100 A E H > S+ 0 0 73 132,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.939 115.5 48.5 -58.8 -43.1 -29.9 14.4 -20.3 97 101 A F H X S+ 0 0 1 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.950 110.0 48.4 -65.3 -51.1 -26.8 13.1 -18.6 98 102 A L H X S+ 0 0 20 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.865 109.8 54.8 -59.9 -32.7 -26.1 16.2 -16.6 99 103 A K H X S+ 0 0 96 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.932 109.0 47.7 -63.3 -44.6 -29.7 16.3 -15.5 100 104 A L H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 108.7 53.9 -61.8 -44.9 -29.4 12.8 -14.2 101 105 A D H X S+ 0 0 31 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.825 105.9 52.6 -66.1 -29.2 -26.2 13.5 -12.4 102 106 A R H X S+ 0 0 153 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.936 108.4 50.7 -69.1 -41.2 -27.8 16.4 -10.6 103 107 A E H X S+ 0 0 86 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.874 109.7 51.4 -59.8 -38.2 -30.7 14.2 -9.4 104 108 A R H X S+ 0 0 37 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.909 107.6 51.9 -66.7 -39.6 -28.1 11.7 -8.1 105 109 A A H X S+ 0 0 54 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.901 111.8 46.8 -63.4 -41.2 -26.3 14.4 -6.2 106 110 A K H X S+ 0 0 110 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 109.7 53.5 -61.8 -46.8 -29.6 15.4 -4.6 107 111 A N H X S+ 0 0 37 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.873 108.3 51.9 -57.9 -34.2 -30.4 11.8 -3.8 108 112 A K H X S+ 0 0 131 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.928 109.0 47.6 -70.0 -46.7 -27.0 11.5 -2.1 109 113 A I H X S+ 0 0 113 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.952 109.9 53.7 -56.1 -52.8 -27.6 14.5 0.1 110 114 A A H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.841 111.0 47.1 -53.4 -36.8 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-14.5 20.9 -34.5 221 87 B L G <4 S+ 0 0 54 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 102.4 51.6 -67.0 -19.8 -15.4 23.1 -37.5 222 88 B S G <4 S+ 0 0 101 -3,-1.6 2,-0.8 -4,-0.3 -1,-0.3 0.634 77.7 107.6 -86.3 -20.2 -18.0 20.4 -38.3 223 89 B V << + 0 0 48 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.522 39.1 170.7 -65.9 106.3 -19.6 20.2 -34.9 224 90 B K + 0 0 101 -2,-0.8 -1,-0.2 2,-0.1 2,-0.0 0.846 49.8 83.5 -80.9 -38.3 -23.0 21.9 -35.7 225 91 B K S S- 0 0 96 -3,-0.2 5,-0.1 1,-0.1 2,-0.1 -0.263 82.2-110.9 -72.9 147.3 -24.6 21.1 -32.3 226 92 B Q >> - 0 0 135 1,-0.1 3,-2.0 -2,-0.0 4,-0.5 -0.364 41.8-102.1 -63.9 153.7 -24.4 22.8 -29.0 227 93 B F G >4 S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 -133,-0.4 0.904 120.4 49.2 -48.1 -53.1 -22.5 20.9 -26.3 228 94 B E G 34 S+ 0 0 104 1,-0.3 -133,-1.9 -134,-0.2 -132,-0.4 0.600 103.1 62.3 -68.4 -7.6 -25.6 19.6 -24.4 229 95 B E G <4 S+ 0 0 115 -3,-2.0 -1,-0.3 -135,-0.1 2,-0.2 0.532 84.5 99.9 -95.0 -5.4 -27.2 18.4 -27.7 230 96 B L S << S- 0 0 13 -3,-1.8 -136,-2.3 -4,-0.5 -135,-0.2 -0.545 74.7-126.3 -76.9 142.3 -24.4 16.0 -28.2 231 97 B T B > -C 93 0B 36 -138,-0.3 4,-3.4 -2,-0.2 -138,-0.3 -0.524 24.1-115.5 -80.5 157.9 -24.9 12.3 -27.3 232 98 B L H > S+ 0 0 7 -140,-2.4 4,-3.3 -143,-0.4 5,-0.2 0.875 119.5 54.9 -65.7 -33.7 -22.3 10.9 -25.0 233 99 B G H > S+ 0 0 16 -143,-2.0 4,-2.2 -141,-0.3 -1,-0.2 0.972 110.1 44.0 -61.1 -50.7 -21.3 8.6 -27.9 234 100 B E H > S+ 0 0 73 -144,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.937 115.9 49.9 -56.5 -45.4 -20.8 11.6 -30.2 235 101 B F H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 3,-0.2 0.962 110.0 47.3 -63.6 -52.8 -18.9 13.3 -27.4 236 102 B L H X S+ 0 0 25 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.865 109.6 55.4 -56.1 -35.7 -16.6 10.5 -26.5 237 103 B K H X S+ 0 0 152 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.918 109.4 47.4 -62.5 -43.8 -15.9 10.1 -30.3 238 104 B L H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 108.4 54.4 -61.9 -44.5 -14.8 13.8 -30.4 239 105 B D H X S+ 0 0 21 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.809 106.0 52.2 -67.5 -27.3 -12.7 13.4 -27.3 240 106 B R H X S+ 0 0 156 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.946 108.5 50.4 -69.2 -43.1 -10.8 10.5 -28.9 241 107 B E H X S+ 0 0 89 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.872 110.8 50.5 -59.4 -37.9 -10.1 12.6 -32.0 242 108 B R H X S+ 0 0 36 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.905 108.6 50.2 -67.9 -40.2 -8.8 15.4 -29.8 243 109 B A H X S+ 0 0 56 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.901 112.7 48.2 -65.6 -38.9 -6.5 13.0 -27.9 244 110 B K H X S+ 0 0 55 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.954 109.5 52.4 -62.8 -47.8 -5.2 11.7 -31.3 245 111 B N H X S+ 0 0 38 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.874 108.9 51.2 -57.5 -32.7 -4.7 15.3 -32.5 246 112 B K H X S+ 0 0 104 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.930 110.1 47.2 -72.2 -45.6 -2.7 16.0 -29.3 247 113 B I H X S+ 0 0 104 -4,-1.8 4,-3.2 1,-0.2 5,-0.2 0.947 110.4 53.8 -56.2 -52.1 -0.4 13.0 -29.8 248 114 B A H X S+ 0 0 55 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.840 109.8 48.2 -53.6 -37.3 0.1 14.1 -33.5 249 115 B K H X S+ 0 0 51 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.922 112.5 46.8 -72.0 -43.5 1.1 17.5 -32.3 250 116 B E H X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 115.3 48.8 -64.2 -37.4 3.6 16.2 -29.8 251 117 B T H X S+ 0 0 83 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.934 108.6 49.5 -67.4 -48.8 4.9 13.8 -32.4 252 118 B N H X S+ 0 0 71 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.854 113.3 50.5 -64.2 -29.1 5.4 16.3 -35.1 253 119 B N H X S+ 0 0 70 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.958 108.0 49.5 -66.4 -52.8 7.2 18.5 -32.5 254 120 B K H X S+ 0 0 150 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.890 108.8 55.0 -58.7 -40.4 9.5 15.7 -31.3 255 121 B K H X S+ 0 0 118 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.953 109.4 46.6 -50.1 -55.1 10.4 15.0 -35.0 256 122 B K H X S+ 0 0 124 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.885 113.8 46.4 -62.9 -40.8 11.4 18.6 -35.6 257 123 B E H X S+ 0 0 125 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.890 112.6 52.4 -66.9 -39.3 13.5 18.9 -32.5 258 124 B F H X S+ 0 0 146 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.886 109.6 47.6 -61.6 -42.4 15.1 15.5 -33.3 259 125 B E H X S+ 0 0 111 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.868 110.0 52.2 -72.8 -35.6 16.0 16.7 -36.8 260 126 B E H X S+ 0 0 117 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.919 112.0 47.5 -62.3 -44.6 17.5 19.9 -35.5 261 127 B T H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 109.4 52.8 -60.8 -44.8 19.6 17.9 -33.1 262 128 B A H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.878 106.6 53.5 -63.0 -35.3 20.6 15.5 -35.8 263 129 B K H X S+ 0 0 150 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.953 108.5 49.6 -65.0 -45.5 21.8 18.5 -38.0 264 130 B K H X S+ 0 0 149 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.924 113.0 46.2 -55.6 -46.0 24.0 19.9 -35.2 265 131 B V H X S+ 0 0 77 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 112.8 49.4 -68.8 -41.6 25.6 16.5 -34.6 266 132 B R H X S+ 0 0 179 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.935 113.2 47.3 -58.9 -46.5 26.2 15.9 -38.3 267 133 B R H X S+ 0 0 39 -4,-2.8 4,-3.5 1,-0.2 5,-0.2 0.934 110.6 52.2 -60.7 -47.2 27.8 19.4 -38.7 268 134 B A H X S+ 0 0 58 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.897 114.2 42.1 -58.3 -41.3 30.0 18.9 -35.6 269 135 B I H X S+ 0 0 104 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.901 113.3 52.8 -76.4 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