==== 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 3UEH . 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 . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 69.0 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 42.3 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 2 2 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 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.8 -10.2 7.6 -19.1 2 6 A L - 0 0 22 0, 0.0 5,-0.2 0, 0.0 0, 0.0 -0.976 360.0 -97.1-134.3 142.3 -13.4 8.8 -17.0 3 7 A P >> - 0 0 28 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.178 33.8-116.5 -58.0 143.4 -13.2 10.6 -13.7 4 8 A P G >4 S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.849 113.8 64.4 -43.6 -44.6 -13.5 8.2 -10.7 5 9 A A G 34 S+ 0 0 61 1,-0.2 4,-0.0 2,-0.1 0, 0.0 0.768 108.5 42.1 -53.2 -26.1 -16.7 10.0 -9.6 6 10 A W G X4 S+ 0 0 14 -3,-2.6 3,-2.3 1,-0.2 -1,-0.2 0.603 84.2 92.0-101.4 -13.0 -18.3 8.8 -12.9 7 11 A Q G X< S+ 0 0 52 -3,-0.9 3,-2.9 -4,-0.8 6,-0.3 0.826 74.8 69.3 -52.8 -36.6 -17.2 5.2 -13.2 8 12 A P G 3 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.694 85.0 70.1 -63.6 -13.4 -20.2 3.8 -11.5 9 13 A F G < S+ 0 0 20 -3,-2.3 2,-0.5 45,-0.1 -2,-0.2 0.555 86.4 85.4 -68.9 -14.8 -22.3 4.8 -14.4 10 14 A L S X> S- 0 0 50 -3,-2.9 4,-2.0 -4,-0.2 3,-0.5 -0.868 74.1-144.1 -98.9 122.3 -20.5 2.0 -16.4 11 15 A K H 3> S+ 0 0 50 -2,-0.5 4,-3.2 1,-0.3 5,-0.3 0.877 100.6 52.3 -49.2 -44.7 -21.8 -1.5 -16.2 12 16 A D H 3> S+ 0 0 122 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.871 106.9 52.3 -72.1 -31.0 -18.4 -3.0 -16.3 13 17 A H H <4 S+ 0 0 63 -3,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 0.927 112.3 46.3 -62.6 -40.7 -17.2 -0.9 -13.5 14 18 A R H >< S+ 0 0 7 -4,-2.0 3,-2.2 -7,-0.2 27,-0.4 0.925 109.2 52.8 -70.7 -43.7 -20.1 -2.0 -11.5 15 19 A I H >< S+ 0 0 45 -4,-3.2 3,-2.0 1,-0.3 -1,-0.2 0.925 101.9 62.8 -56.2 -41.0 -19.7 -5.7 -12.3 16 20 A S T 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.590 89.7 68.4 -65.7 -8.5 -16.1 -5.4 -11.2 17 21 A T T < S+ 0 0 36 -3,-2.2 2,-1.3 -4,-0.2 -1,-0.3 0.652 71.1 99.8 -82.4 -13.8 -17.2 -4.5 -7.7 18 22 A F < + 0 0 27 -3,-2.0 2,-0.6 -4,-0.4 3,-0.2 -0.574 48.8 167.4 -77.5 95.2 -18.5 -8.0 -7.0 19 23 A K S S- 0 0 63 -2,-1.3 -2,-0.0 1,-0.2 -3,-0.0 -0.957 72.2 -2.0-113.9 119.0 -15.6 -9.5 -5.1 20 24 A N S S+ 0 0 163 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.864 84.8 169.8 64.9 34.6 -16.6 -12.8 -3.4 21 25 A W - 0 0 12 -3,-0.2 -1,-0.2 1,-0.1 28,-0.1 -0.700 25.9-151.8 -77.5 126.3 -20.2 -12.7 -4.6 22 26 A P S S+ 0 0 85 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.679 74.0 78.1 -76.6 -19.8 -21.8 -16.0 -3.9 23 27 A F + 0 0 30 6,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.810 61.6 139.4 -98.1 103.7 -24.5 -16.1 -6.7 24 28 A L > + 0 0 99 -2,-0.9 3,-2.3 1,-0.4 5,-0.0 -0.034 53.2 0.7-114.5-142.3 -22.8 -17.0 -9.9 25 29 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.4 -2,-0.1 3,-0.1 -0.165 126.8 31.2 -52.9 133.4 -23.6 -19.2 -12.9 26 30 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.033 100.7 105.2 104.7 -28.5 -27.0 -20.8 -12.5 27 31 A C < - 0 0 33 -3,-2.3 -1,-0.3 1,-0.1 3,-0.3 -0.465 68.2-138.7 -95.2 155.1 -28.4 -17.9 -10.5 28 32 A A S S+ 0 0 34 37,-3.1 2,-1.2 1,-0.2 38,-0.2 0.863 101.3 56.1 -72.8 -41.1 -30.8 -15.1 -11.3 29 33 A C S S+ 0 0 0 36,-0.7 -1,-0.2 35,-0.2 -6,-0.2 -0.550 74.5 158.7 -93.2 69.9 -28.8 -12.5 -9.5 30 34 A T > - 0 0 30 -2,-1.2 4,-3.1 -3,-0.3 5,-0.3 -0.476 57.3-105.2 -81.2 164.9 -25.4 -12.9 -11.2 31 35 A P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.949 125.5 52.5 -56.8 -46.3 -22.9 -10.0 -11.0 32 36 A E H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 113.4 44.8 -52.1 -46.3 -23.7 -9.2 -14.6 33 37 A R H > S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.893 112.9 49.0 -66.2 -41.3 -27.4 -9.1 -13.6 34 38 A M H <>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.2 0.907 113.0 48.6 -63.4 -41.9 -26.9 -7.1 -10.5 35 39 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.7 -5,-0.3 -2,-0.2 0.869 104.1 57.8 -68.8 -37.8 -24.8 -4.6 -12.3 36 40 A E H 3<5S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.819 107.4 51.9 -61.7 -26.8 -27.3 -4.3 -15.1 37 41 A A T 3<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.447 125.0-100.8 -92.7 0.2 -29.7 -3.2 -12.4 38 42 A G T < 5S+ 0 0 0 -3,-1.7 16,-2.2 1,-0.3 -3,-0.2 0.455 72.0 142.0 100.7 2.4 -27.5 -0.5 -10.9 39 43 A F E < -A 53 0A 1 -5,-2.3 2,-0.4 14,-0.2 -1,-0.3 -0.512 31.7-166.9 -89.8 147.6 -26.0 -2.3 -7.9 40 44 A I E -A 52 0A 30 12,-2.0 12,-2.4 -2,-0.2 2,-0.4 -0.963 27.9-120.2-121.2 139.0 -22.5 -2.1 -6.6 41 45 A H E +A 51 0A 10 -27,-0.4 10,-0.2 -2,-0.4 9,-0.1 -0.648 39.3 161.9 -82.4 132.4 -21.4 -4.7 -4.0 42 46 A C - 0 0 43 8,-2.4 7,-0.1 -2,-0.4 9,-0.1 -0.416 17.8-176.7-151.7 75.5 -20.3 -3.2 -0.7 43 47 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.128 12.6-158.2 -78.7 163.1 -20.3 -5.8 2.0 44 48 A T - 0 0 69 3,-1.3 6,-0.2 1,-0.1 -2,-0.0 -0.812 37.5-105.5-128.1 166.2 -19.6 -5.6 5.7 45 49 A E S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.976 126.2 42.7 -52.4 -52.6 -18.5 -8.4 8.2 46 50 A N S S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.940 127.9 23.7 -61.7 -58.9 -22.0 -8.2 9.3 47 51 A E > + 0 0 29 1,-0.1 3,-1.3 14,-0.0 -3,-1.3 -0.780 69.2 171.5-111.8 86.5 -24.0 -8.0 6.0 48 52 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.577 74.9 52.6 -81.6 -5.7 -21.6 -9.6 3.5 49 53 A D T 3 S+ 0 0 26 -7,-0.1 14,-0.1 -28,-0.1 2,-0.1 0.142 77.5 144.7-106.1 18.5 -24.1 -9.6 0.6 50 54 A L < - 0 0 19 -3,-1.3 -8,-2.4 -6,-0.2 2,-0.3 -0.346 25.8-175.4 -59.5 129.5 -25.0 -5.9 0.9 51 55 A A E -AB 41 60A 0 9,-2.1 9,-2.6 -10,-0.2 2,-0.4 -0.970 6.9-161.0-132.5 144.5 -25.7 -4.3 -2.5 52 56 A Q E -AB 40 59A 48 -12,-2.4 -12,-2.0 -2,-0.3 7,-0.2 -0.981 23.5-122.5-130.5 132.2 -26.3 -0.6 -3.3 53 57 A C E > -A 39 0A 0 5,-2.5 4,-0.7 -2,-0.4 -14,-0.2 -0.554 22.8-147.2 -64.2 133.3 -27.9 1.2 -6.2 54 58 A F T 4 S+ 0 0 8 -16,-2.2 -1,-0.2 -2,-0.2 -15,-0.1 0.652 93.6 40.8 -76.9 -14.8 -25.1 3.7 -7.4 55 59 A F T 4 S+ 0 0 1 -17,-0.2 -1,-0.1 3,-0.1 52,-0.1 0.808 129.0 20.4-104.9 -52.9 -27.8 6.1 -8.4 56 60 A C T 4 S- 0 0 16 2,-0.1 -2,-0.1 -18,-0.1 23,-0.0 0.480 92.0-134.9 -98.6 -9.4 -30.5 6.2 -5.8 57 61 A F < + 0 0 22 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.555 45.4 156.5 71.5 8.0 -28.4 4.7 -3.0 58 62 A K - 0 0 91 -6,-0.1 -5,-2.5 19,-0.1 2,-0.4 -0.492 32.0-144.6 -63.3 133.5 -31.0 2.1 -1.8 59 63 A E E -B 52 0A 81 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.848 17.2-174.9-101.1 138.4 -29.3 -0.8 0.0 60 64 A L E +B 51 0A 35 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.2 -0.999 7.3 167.9-134.4 134.2 -30.6 -4.4 -0.2 61 65 A E + 0 0 122 -2,-0.4 -11,-0.1 -11,-0.2 -14,-0.0 -0.630 49.2 68.1-121.4-175.2 -29.3 -7.5 1.6 62 66 A G - 0 0 39 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.859 66.4-178.2 71.7 35.7 -30.8 -11.1 2.1 63 67 A W - 0 0 13 -14,-0.1 -1,-0.2 -3,-0.1 -13,-0.0 -0.455 10.9-161.5 -70.5 139.0 -30.3 -12.0 -1.5 64 68 A E > - 0 0 125 -2,-0.2 3,-2.4 -41,-0.0 -35,-0.2 -0.907 31.5-108.6-119.0 151.2 -31.5 -15.4 -2.7 65 69 A P T 3 S+ 0 0 60 0, 0.0 -37,-3.1 0, 0.0 -36,-0.7 0.676 116.6 49.6 -50.5 -27.8 -30.4 -17.3 -5.9 66 70 A D T 3 S+ 0 0 147 -39,-0.2 2,-0.2 -38,-0.2 -3,-0.0 0.511 81.8 119.2 -94.1 -3.8 -33.8 -16.8 -7.6 67 71 A D < - 0 0 29 -3,-2.4 3,-0.1 1,-0.1 -4,-0.0 -0.411 57.1-145.2 -64.0 126.3 -34.1 -13.0 -6.9 68 72 A D > - 0 0 67 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.828 8.6-148.2 -92.1 116.1 -34.3 -10.9 -10.1 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.800 93.1 52.7 -66.5 -25.4 -32.4 -7.7 -9.3 70 74 A I H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.948 109.9 48.0 -69.0 -44.7 -34.5 -5.4 -11.5 71 75 A E H > S+ 0 0 48 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.930 115.0 47.9 -61.6 -39.4 -37.8 -6.6 -9.9 72 76 A E H X S+ 0 0 71 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.921 111.0 47.6 -68.2 -44.6 -36.2 -6.1 -6.5 73 77 A H H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.961 112.7 51.5 -60.2 -46.5 -34.8 -2.6 -7.2 74 78 A K H < S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.6 45.3 -54.5 -49.1 -38.2 -1.7 -8.6 75 79 A K H < S+ 0 0 86 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.917 119.8 40.1 -61.0 -43.4 -39.9 -3.0 -5.4 76 80 A A H < S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 132.7 17.2 -82.4 -28.2 -37.4 -1.3 -3.0 77 81 A S >< + 0 0 25 -4,-2.7 3,-1.0 -5,-0.2 -1,-0.3 -0.585 62.7 170.7-148.8 76.9 -37.1 2.0 -4.9 78 82 A S T 3 S+ 0 0 114 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.756 76.2 56.6 -65.9 -27.2 -39.8 2.7 -7.4 79 83 A G T 3 S+ 0 0 69 -23,-0.0 2,-0.6 4,-0.0 -1,-0.3 -0.134 70.4 129.7-101.3 36.3 -38.8 6.3 -8.1 80 84 A C X - 0 0 4 -3,-1.0 3,-1.9 1,-0.1 4,-0.4 -0.842 49.7-150.8 -94.4 115.9 -35.1 5.7 -9.1 81 85 A A G >> S+ 0 0 20 -2,-0.6 3,-1.6 1,-0.3 4,-0.8 0.785 91.5 70.3 -60.3 -31.2 -34.4 7.5 -12.4 82 86 A F G >4 S+ 0 0 34 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.847 91.2 61.3 -52.7 -31.8 -31.8 4.9 -13.4 83 87 A L G <4 S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.753 103.4 49.5 -71.2 -22.2 -34.6 2.5 -13.8 84 88 A S G <4 S+ 0 0 96 -3,-1.6 2,-1.4 -4,-0.4 -1,-0.2 0.594 80.4 109.7 -85.4 -13.1 -36.1 4.8 -16.6 85 89 A V << + 0 0 49 -3,-0.8 -1,-0.0 -4,-0.8 -3,-0.0 -0.493 35.3 166.4 -74.0 99.3 -32.8 5.1 -18.4 86 90 A K + 0 0 127 -2,-1.4 -1,-0.2 2,-0.1 -4,-0.0 0.928 50.6 81.4 -75.0 -45.9 -33.5 3.0 -21.6 87 91 A K S S- 0 0 104 1,-0.1 2,-0.1 4,-0.1 5,-0.1 -0.149 82.4-112.4 -60.8 149.3 -30.4 4.3 -23.6 88 92 A Q >> - 0 0 124 1,-0.1 3,-1.1 3,-0.0 4,-0.7 -0.358 35.8-100.8 -73.0 164.0 -26.9 2.9 -23.3 89 93 A F G >4 S+ 0 0 23 1,-0.3 3,-1.8 2,-0.2 143,-0.4 0.931 120.9 46.8 -54.0 -55.3 -24.2 5.2 -21.8 90 94 A E G 34 S+ 0 0 103 1,-0.3 143,-2.4 142,-0.2 144,-0.4 0.674 106.3 59.9 -65.1 -18.3 -22.6 6.2 -25.0 91 95 A E G <4 S+ 0 0 94 -3,-1.1 -1,-0.3 141,-0.2 -2,-0.2 0.564 86.4 98.9 -85.9 -9.8 -26.0 7.0 -26.6 92 96 A L S << S- 0 0 11 -3,-1.8 140,-2.4 -4,-0.7 141,-0.2 -0.483 73.7-126.1 -76.0 147.2 -26.7 9.6 -23.9 93 97 A T B > -C 231 0B 34 138,-0.3 4,-3.2 -2,-0.1 138,-0.3 -0.615 22.5-117.4 -85.0 156.6 -26.1 13.3 -24.6 94 98 A L H > S+ 0 0 3 136,-2.3 4,-4.0 133,-0.4 5,-0.3 0.907 117.6 56.6 -60.8 -41.8 -24.0 15.2 -22.2 95 99 A G H > S+ 0 0 15 133,-2.3 4,-2.4 135,-0.2 -1,-0.2 0.968 111.9 43.2 -49.7 -53.1 -26.9 17.4 -21.4 96 100 A E H > S+ 0 0 64 132,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.917 115.8 47.9 -59.5 -47.3 -28.8 14.2 -20.4 97 101 A F H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.925 110.6 50.0 -62.5 -43.5 -25.9 12.8 -18.6 98 102 A L H X S+ 0 0 14 -4,-4.0 4,-2.1 -5,-0.2 -1,-0.2 0.901 110.5 52.4 -61.8 -37.2 -25.2 16.0 -16.7 99 103 A K H X S+ 0 0 96 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.962 108.6 49.8 -59.7 -50.2 -28.9 16.0 -15.8 100 104 A L H X S+ 0 0 25 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.883 111.1 49.0 -59.2 -38.9 -28.6 12.4 -14.5 101 105 A D H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.862 105.8 56.1 -71.9 -35.1 -25.6 13.3 -12.4 102 106 A R H X S+ 0 0 141 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.959 109.7 48.2 -58.1 -41.7 -27.2 16.3 -10.9 103 107 A E H X S+ 0 0 77 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.856 107.6 52.6 -69.7 -32.3 -29.9 14.0 -9.8 104 108 A R H X S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.939 106.8 54.8 -68.2 -39.3 -27.6 11.4 -8.3 105 109 A A H X S+ 0 0 55 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 110.9 45.0 -57.2 -43.7 -25.9 14.2 -6.3 106 110 A K H X S+ 0 0 83 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.978 110.7 53.2 -64.7 -49.6 -29.4 15.1 -4.9 107 111 A N H X S+ 0 0 39 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.876 109.6 51.2 -52.7 -34.7 -30.2 11.4 -4.2 108 112 A K H X S+ 0 0 130 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.951 109.1 47.3 -70.3 -50.1 -26.9 11.2 -2.3 109 113 A I H X S+ 0 0 97 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.967 111.0 53.9 -52.8 -51.6 -27.5 14.2 -0.1 110 114 A A H X S+ 0 0 57 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.866 110.2 46.0 -52.4 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-34.1 221 87 B L G <4 S+ 0 0 45 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.772 104.2 50.1 -72.2 -23.0 -13.8 22.9 -37.1 222 88 B S G <4 S+ 0 0 98 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.2 0.573 82.4 109.5 -85.8 -11.7 -16.3 20.3 -38.4 223 89 B V << + 0 0 50 -4,-0.8 -3,-0.0 -3,-0.7 -4,-0.0 -0.570 35.1 167.3 -75.8 109.8 -18.1 20.1 -35.1 224 90 B K + 0 0 143 -2,-0.8 -1,-0.2 2,-0.1 -4,-0.0 0.885 50.4 82.1 -83.6 -47.6 -21.6 21.8 -35.6 225 91 B K S S- 0 0 56 1,-0.1 2,-0.1 4,-0.1 5,-0.1 -0.158 80.9-113.5 -59.3 149.5 -23.4 20.6 -32.3 226 92 B Q >> - 0 0 127 1,-0.1 3,-1.1 4,-0.0 4,-0.6 -0.376 36.5 -98.3 -72.2 165.9 -22.9 22.4 -28.9 227 93 B F G >4 S+ 0 0 20 1,-0.3 3,-1.9 2,-0.2 -133,-0.4 0.935 122.3 46.6 -54.1 -56.5 -21.2 20.5 -26.0 228 94 B E G 34 S+ 0 0 99 1,-0.3 -133,-2.3 -134,-0.2 -132,-0.4 0.656 106.9 59.6 -65.2 -15.5 -24.3 19.4 -24.3 229 95 B E G <4 S+ 0 0 118 -3,-1.1 -1,-0.3 -135,-0.2 -2,-0.2 0.488 85.1 99.2 -90.5 -6.4 -25.9 18.2 -27.6 230 96 B L S << S- 0 0 13 -3,-1.9 -136,-2.3 -4,-0.6 -135,-0.2 -0.557 74.8-124.5 -76.1 147.3 -23.0 15.8 -28.2 231 97 B T B > -C 93 0B 36 -138,-0.3 4,-3.1 -2,-0.2 -138,-0.3 -0.582 22.7-117.3 -83.4 157.5 -23.5 12.1 -27.4 232 98 B L H > S+ 0 0 3 -140,-2.4 4,-4.0 -143,-0.4 5,-0.3 0.915 117.7 56.7 -62.8 -37.4 -20.9 10.5 -25.0 233 99 B G H > S+ 0 0 15 -143,-2.4 4,-2.3 -141,-0.2 -1,-0.2 0.965 111.7 42.5 -53.6 -52.1 -19.9 8.2 -27.8 234 100 B E H > S+ 0 0 79 -144,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.908 115.4 49.0 -61.3 -48.1 -19.2 11.2 -30.0 235 101 B F H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.927 110.6 49.3 -60.8 -44.7 -17.5 13.1 -27.2 236 102 B L H X S+ 0 0 21 -4,-4.0 4,-2.2 1,-0.2 -1,-0.2 0.902 110.9 51.8 -61.8 -36.6 -15.3 10.1 -26.3 237 103 B K H X S+ 0 0 146 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.962 108.2 51.0 -61.6 -49.6 -14.4 9.8 -30.0 238 104 B L H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.878 110.3 49.5 -57.7 -38.7 -13.5 13.5 -30.1 239 105 B D H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.854 105.6 55.6 -73.3 -33.0 -11.3 13.2 -27.1 240 106 B R H X S+ 0 0 141 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.968 109.9 48.4 -58.9 -41.4 -9.5 10.2 -28.5 241 107 B E H X S+ 0 0 74 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.854 108.9 51.3 -68.7 -31.8 -8.7 12.3 -31.5 242 108 B R H X S+ 0 0 34 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.935 107.8 53.0 -70.0 -41.9 -7.5 15.2 -29.5 243 109 B A H X S+ 0 0 53 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 111.8 46.3 -56.7 -45.4 -5.2 12.8 -27.6 244 110 B K H X S+ 0 0 79 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.976 109.0 54.3 -63.1 -50.6 -3.8 11.6 -31.0 245 111 B N H X S+ 0 0 39 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.888 110.2 49.6 -49.4 -36.8 -3.4 15.2 -32.2 246 112 B K H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.958 108.4 48.6 -70.4 -51.3 -1.4 15.9 -29.1 247 113 B I H X S+ 0 0 102 -4,-2.1 4,-3.3 1,-0.2 3,-0.3 0.963 109.1 56.7 -48.0 -53.4 0.9 13.0 -29.5 248 114 B A H X S+ 0 0 58 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.856 108.4 45.6 -51.5 -42.2 1.4 14.0 -33.1 249 115 B K H X S+ 0 0 50 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.885 112.8 50.1 -72.7 -34.5 2.6 17.5 -32.1 250 116 B E H X S+ 0 0 96 -4,-2.4 4,-2.2 -3,-0.3 -2,-0.2 0.928 114.3 46.7 -69.0 -37.6 4.9 16.0 -29.4 251 117 B T H X S+ 0 0 84 -4,-3.3 4,-2.7 -5,-0.2 -2,-0.2 0.966 110.7 49.1 -65.1 -53.4 6.3 13.6 -32.0 252 118 B N H X S+ 0 0 90 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.833 113.2 50.2 -61.0 -29.0 6.8 16.2 -34.7 253 119 B N H X S+ 0 0 77 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.926 107.0 50.4 -71.4 -47.4 8.6 18.4 -32.2 254 120 B K H X S+ 0 0 153 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.911 110.0 55.1 -59.2 -39.9 10.9 15.7 -30.9 255 121 B K H X S+ 0 0 113 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.939 107.5 45.7 -55.0 -55.5 11.8 15.0 -34.5 256 122 B K H X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.902 115.2 48.5 -59.4 -39.4 12.8 18.7 -35.4 257 123 B E H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.940 113.2 47.4 -66.3 -44.3 14.8 18.9 -32.2 258 124 B F H X S+ 0 0 141 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.936 110.6 51.3 -63.5 -43.5 16.5 15.5 -33.0 259 125 B E H X S+ 0 0 93 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.919 110.2 50.1 -59.1 -42.5 17.2 16.6 -36.6 260 126 B E H X S+ 0 0 106 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.877 111.2 48.1 -67.3 -37.9 18.8 19.8 -35.3 261 127 B T H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.905 105.6 57.9 -64.0 -40.5 20.9 17.9 -32.8 262 128 B A H X S+ 0 0 39 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.945 107.4 49.5 -56.7 -43.4 21.9 15.5 -35.6 263 129 B K H X S+ 0 0 139 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.915 109.1 49.9 -64.0 -44.8 23.3 18.6 -37.5 264 130 B K H X S+ 0 0 155 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.964 114.4 45.6 -57.5 -47.4 25.3 20.0 -34.6 265 131 B V H X S+ 0 0 80 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.928 114.7 47.6 -63.0 -44.9 26.9 16.5 -34.1 266 132 B R H X S+ 0 0 181 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.904 111.9 49.0 -62.9 -43.6 27.5 16.0 -37.7 267 133 B R H X S+ 0 0 40 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.940 108.0 55.3 -59.8 -45.1 29.1 19.5 -38.2 268 134 B A H X S+ 0 0 55 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.858 109.9 45.8 -63.7 -35.0 31.3 19.0 -35.2 269 135 B I H X S+ 0 0 101 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.770 109.7 53.7 -79.5 -28.7 32.6 15.8 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