==== 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 3UEE . 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 . 285 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.4 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 7.7 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 40.7 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 1 3 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 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 0 168 0, 0.0 238,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.8 -12.0 -24.7 -20.6 2 6 A L - 0 0 30 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.888 360.0 -96.6-126.5 142.4 -14.4 -23.3 -17.9 3 7 A P >> - 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.159 34.6-119.5 -59.1 142.8 -14.2 -21.6 -14.4 4 8 A P T 34 S+ 0 0 99 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.753 111.1 60.8 -55.6 -34.7 -14.6 -23.8 -11.3 5 9 A A T 34 S+ 0 0 62 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.825 111.3 42.4 -61.6 -31.8 -17.6 -22.0 -10.0 6 10 A W T X4 S+ 0 0 13 -3,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.510 87.2 90.5 -93.0 -8.4 -19.4 -23.0 -13.3 7 11 A Q G >< S+ 0 0 56 -4,-0.7 3,-3.2 -3,-0.5 6,-0.3 0.872 74.2 68.8 -60.0 -36.9 -18.3 -26.6 -13.7 8 12 A P G 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.705 86.5 69.0 -61.6 -15.1 -21.2 -28.0 -11.8 9 13 A F G < S+ 0 0 16 -3,-1.8 2,-0.6 45,-0.1 -2,-0.2 0.626 86.6 86.3 -69.7 -13.9 -23.4 -26.9 -14.7 10 14 A L S X> S- 0 0 48 -3,-3.2 4,-2.2 -4,-0.2 3,-0.6 -0.842 72.1-148.3 -96.1 121.1 -21.7 -29.6 -16.7 11 15 A K H 3> S+ 0 0 59 -2,-0.6 4,-2.7 1,-0.3 5,-0.3 0.903 99.0 53.5 -50.2 -50.7 -23.1 -33.1 -16.6 12 16 A D H 3> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.831 107.5 51.0 -62.0 -32.7 -19.7 -34.7 -17.1 13 17 A H H <4 S+ 0 0 58 -3,-0.6 4,-0.4 -6,-0.3 -1,-0.3 0.940 111.1 48.9 -65.5 -41.8 -18.3 -32.7 -14.2 14 18 A R H >< S+ 0 0 7 -4,-2.2 3,-1.8 -7,-0.3 27,-0.4 0.908 109.2 50.7 -64.8 -44.8 -21.1 -33.8 -11.9 15 19 A I H >< S+ 0 0 49 -4,-2.7 3,-2.8 1,-0.3 -1,-0.2 0.935 103.2 61.9 -56.0 -44.5 -20.8 -37.5 -12.9 16 20 A S T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.646 90.8 67.8 -63.1 -15.4 -17.1 -37.2 -12.1 17 21 A T T < S+ 0 0 37 -3,-1.8 2,-1.8 -4,-0.4 -1,-0.3 0.680 79.0 85.5 -77.9 -13.3 -17.9 -36.4 -8.5 18 22 A F < + 0 0 17 -3,-2.8 3,-0.3 -4,-0.3 -1,-0.2 -0.524 50.0 147.7 -86.5 76.8 -19.3 -39.8 -7.9 19 23 A K S S+ 0 0 88 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.979 75.1 17.7 -78.2 -54.6 -16.0 -41.5 -7.1 20 24 A N S S+ 0 0 158 -3,-0.3 -1,-0.2 28,-0.1 -2,-0.1 -0.138 84.3 150.3-113.8 38.6 -17.0 -44.2 -4.6 21 25 A W - 0 0 6 -3,-0.3 28,-0.1 1,-0.1 -3,-0.0 -0.523 37.2-151.1 -81.2 129.0 -20.8 -44.5 -5.2 22 26 A P S S+ 0 0 84 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.802 73.0 83.4 -76.5 -25.7 -22.3 -47.9 -4.6 23 27 A F + 0 0 30 6,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.656 60.0 141.1 -87.3 102.8 -25.2 -47.8 -7.1 24 28 A L > - 0 0 81 -2,-1.0 3,-2.5 1,-0.4 5,-0.1 -0.047 50.9 -0.8-117.6-144.7 -23.8 -48.8 -10.4 25 29 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.4 -2,-0.1 3,-0.1 -0.113 126.9 27.5 -52.8 144.7 -24.9 -50.8 -13.3 26 30 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 -0.060 100.0 104.0 95.4 -32.2 -28.4 -52.3 -12.8 27 31 A C < - 0 0 31 -3,-2.5 3,-0.4 1,-0.1 -1,-0.3 -0.451 68.2-137.9 -89.6 155.8 -29.5 -49.6 -10.5 28 32 A A S S+ 0 0 18 37,-3.8 2,-0.8 1,-0.2 38,-0.2 0.839 100.1 56.2 -76.5 -38.9 -31.9 -46.7 -11.3 29 33 A C S S+ 0 0 0 36,-0.9 -1,-0.2 35,-0.2 -6,-0.2 -0.388 75.6 153.0 -93.4 57.4 -29.9 -44.1 -9.5 30 34 A T > - 0 0 25 -2,-0.8 4,-3.5 -3,-0.4 5,-0.3 -0.380 62.2 -98.8 -73.5 161.5 -26.5 -44.6 -11.2 31 35 A P H > S+ 0 0 21 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.931 125.5 54.9 -44.2 -52.2 -24.0 -41.7 -11.5 32 36 A E H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.941 115.2 40.9 -48.2 -47.8 -25.2 -40.9 -15.1 33 37 A R H > S+ 0 0 89 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.854 113.5 51.6 -77.4 -32.4 -28.8 -40.6 -13.7 34 38 A M H <>S+ 0 0 0 -4,-3.5 5,-2.2 2,-0.2 4,-0.4 0.946 112.8 47.1 -64.2 -42.6 -27.8 -38.8 -10.5 35 39 A A H ><5S+ 0 0 0 -4,-3.2 3,-1.8 -5,-0.3 -2,-0.2 0.918 107.1 54.8 -67.6 -42.9 -25.9 -36.2 -12.6 36 40 A E H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.768 107.2 53.6 -60.2 -26.0 -28.7 -35.8 -15.1 37 41 A A T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.556 125.6-101.6 -86.0 -9.7 -30.9 -34.9 -12.2 38 42 A G T < 5S+ 0 0 0 -3,-1.8 16,-2.5 -4,-0.4 17,-0.2 0.357 71.6 142.2 111.5 -3.0 -28.5 -32.2 -10.9 39 43 A F E < -A 53 0A 0 -5,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.455 32.2-165.9 -88.2 154.2 -26.8 -34.0 -8.1 40 44 A I E -A 52 0A 23 12,-2.1 12,-2.7 -2,-0.1 2,-0.6 -0.897 32.8-111.4-124.0 146.4 -23.2 -33.9 -7.0 41 45 A H E +A 51 0A 17 -27,-0.4 10,-0.2 -2,-0.3 -22,-0.1 -0.731 37.5 172.0 -90.3 117.1 -21.8 -36.5 -4.5 42 46 A C + 0 0 41 8,-2.8 8,-0.1 -2,-0.6 9,-0.1 -0.457 16.2 174.5-123.0 59.6 -21.0 -34.8 -1.2 43 47 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.097 9.1-170.6 -68.7 161.8 -20.2 -37.8 0.9 44 48 A T - 0 0 71 3,-1.0 6,-0.1 1,-0.1 -2,-0.0 -0.917 42.4-101.8-139.7 169.1 -18.9 -37.7 4.5 45 49 A E S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.975 127.5 39.9 -50.2 -51.3 -17.5 -40.1 7.1 46 50 A N S S+ 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.801 126.0 30.0 -74.8 -35.8 -21.0 -39.9 8.6 47 51 A E > + 0 0 28 1,-0.1 3,-1.5 -5,-0.1 -3,-1.0 -0.743 64.0 179.3-126.4 88.8 -23.2 -40.0 5.5 48 52 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.709 79.6 46.2 -62.2 -23.6 -21.5 -41.9 2.7 49 53 A D T 3 S+ 0 0 29 -7,-0.1 14,-0.2 -6,-0.1 2,-0.2 0.168 74.7 144.0-109.0 21.1 -24.3 -41.5 0.1 50 54 A L < - 0 0 6 -3,-1.5 -8,-2.8 -8,-0.1 2,-0.4 -0.383 25.7-173.8 -65.0 126.6 -25.1 -37.7 0.5 51 55 A A E -AB 41 60A 0 9,-2.3 9,-2.4 -10,-0.2 2,-0.4 -0.941 5.2-160.4-121.6 145.2 -26.0 -36.1 -2.8 52 56 A Q E -AB 40 59A 43 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.5 -0.995 21.4-124.5-129.5 133.5 -26.6 -32.4 -3.3 53 57 A C E > -A 39 0A 0 5,-2.8 4,-1.8 -2,-0.4 -14,-0.2 -0.621 19.2-151.1 -68.9 121.9 -28.4 -30.5 -6.1 54 58 A F T 4 S+ 0 0 8 -16,-2.5 -1,-0.2 -2,-0.5 -15,-0.1 0.706 92.1 43.5 -67.6 -20.2 -25.8 -28.1 -7.4 55 59 A F T 4 S+ 0 0 0 -17,-0.2 -1,-0.2 -47,-0.1 52,-0.1 0.881 130.0 17.4 -94.4 -48.8 -28.6 -25.7 -8.4 56 60 A C T 4 S- 0 0 18 2,-0.1 -2,-0.2 -18,-0.1 3,-0.1 0.431 92.4-131.2-102.0 -7.0 -31.1 -25.6 -5.4 57 61 A F < + 0 0 19 -4,-1.8 -3,-0.1 1,-0.2 2,-0.0 0.576 47.2 159.4 65.8 11.6 -28.7 -27.2 -2.8 58 62 A A - 0 0 15 -6,-0.1 -5,-2.8 19,-0.1 2,-0.4 -0.416 29.7-147.6 -55.9 138.4 -31.3 -29.7 -1.7 59 63 A E E -B 52 0A 35 -7,-0.2 222,-1.3 17,-0.1 2,-0.4 -0.984 17.7-177.5-119.7 127.2 -29.4 -32.5 0.1 60 64 A L E +BC 51 280A 2 -9,-2.4 -9,-2.3 -2,-0.4 220,-0.3 -0.990 6.1 168.0-132.0 133.6 -30.7 -36.1 -0.1 61 65 A E E + C 0 279A 26 218,-3.6 218,-3.2 -2,-0.4 -11,-0.1 -0.661 48.7 68.6-126.5-176.3 -29.4 -39.3 1.5 62 66 A G - 0 0 23 216,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.873 66.4-175.7 69.1 38.7 -30.7 -42.9 2.0 63 67 A W - 0 0 8 -14,-0.2 -1,-0.2 215,-0.1 -14,-0.0 -0.421 8.1-162.8 -64.8 142.3 -30.5 -43.7 -1.7 64 68 A E > - 0 0 121 -2,-0.1 3,-3.0 -41,-0.0 -35,-0.2 -0.973 31.0-108.4-128.2 148.9 -31.8 -47.1 -2.8 65 69 A P T 3 S+ 0 0 59 0, 0.0 -37,-3.8 0, 0.0 -36,-0.9 0.672 116.5 47.8 -50.4 -30.7 -31.2 -48.9 -6.1 66 70 A D T 3 S+ 0 0 145 -39,-0.2 2,-0.2 -38,-0.2 -3,-0.0 0.500 83.2 119.4 -92.4 -5.5 -34.7 -48.4 -7.5 67 71 A D < - 0 0 22 -3,-3.0 3,-0.1 1,-0.1 -4,-0.0 -0.426 57.7-145.0 -60.0 126.1 -34.8 -44.7 -6.7 68 72 A D > - 0 0 50 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.850 8.5-149.9 -92.2 115.5 -35.2 -42.5 -9.8 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.857 93.4 53.3 -64.4 -33.8 -33.2 -39.4 -9.0 70 74 A I H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 112.1 46.5 -61.0 -46.6 -35.3 -37.0 -11.0 71 75 A E H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 112.4 49.5 -65.0 -38.8 -38.4 -38.2 -9.2 72 76 A E H X S+ 0 0 35 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.872 109.6 52.1 -66.4 -34.6 -36.7 -37.9 -5.8 73 77 A H H X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.2 3,-0.3 0.962 110.8 46.8 -66.7 -50.9 -35.6 -34.4 -6.7 74 78 A K H < S+ 0 0 107 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.900 112.7 51.5 -54.3 -43.1 -39.2 -33.4 -7.6 75 79 A K H < S+ 0 0 88 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.864 121.7 29.6 -63.6 -36.4 -40.4 -35.0 -4.3 76 80 A H H < S+ 0 0 69 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.409 134.7 24.0-113.1 0.2 -37.9 -33.2 -2.1 77 81 A S >< + 0 0 26 -4,-1.6 3,-1.5 -3,-0.2 -1,-0.2 -0.349 65.4 169.3-160.8 66.7 -37.3 -29.9 -3.9 78 82 A S T 3 S+ 0 0 104 -3,-0.3 -3,-0.1 1,-0.3 -4,-0.1 0.802 72.4 56.0 -56.6 -34.3 -40.3 -29.3 -6.0 79 83 A G T 3 + 0 0 71 -23,-0.0 2,-0.4 4,-0.0 -1,-0.3 0.319 69.4 128.7 -85.2 6.2 -39.3 -25.7 -6.8 80 84 A C X - 0 0 5 -3,-1.5 3,-1.1 1,-0.2 4,-0.4 -0.488 47.9-153.0 -73.6 118.3 -35.8 -26.2 -8.3 81 85 A A G >> S+ 0 0 18 -2,-0.4 3,-1.2 1,-0.3 4,-0.6 0.724 87.9 73.4 -68.1 -22.2 -35.6 -24.4 -11.7 82 86 A F G >4 S+ 0 0 34 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.904 89.3 61.6 -57.0 -37.0 -32.9 -26.8 -13.0 83 87 A L G <4 S+ 0 0 48 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.783 101.7 53.2 -58.9 -26.7 -35.7 -29.4 -13.3 84 88 A S G <4 S+ 0 0 99 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.624 79.7 107.0 -79.1 -15.9 -37.4 -27.0 -15.8 85 89 A V << + 0 0 46 -3,-1.5 -3,-0.0 -4,-0.6 -4,-0.0 -0.563 38.1 170.3 -73.8 109.7 -34.3 -26.7 -18.0 86 90 A K + 0 0 108 -2,-0.8 -1,-0.2 2,-0.1 -4,-0.0 0.848 50.3 85.6 -84.3 -37.1 -35.2 -28.7 -21.1 87 91 A K S S- 0 0 120 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.211 81.7-109.2 -69.4 149.8 -32.2 -27.6 -23.2 88 92 A Q >> - 0 0 143 1,-0.1 3,-1.9 2,-0.0 4,-0.9 -0.420 37.4-107.5 -66.1 152.2 -28.6 -28.9 -23.4 89 93 A F G >4 S+ 0 0 23 1,-0.3 3,-1.5 2,-0.2 143,-0.4 0.918 119.2 49.0 -47.4 -54.7 -25.9 -26.7 -21.8 90 94 A E G 34 S+ 0 0 105 1,-0.3 143,-2.0 142,-0.2 144,-0.3 0.579 105.2 58.2 -69.8 -9.5 -24.5 -25.7 -25.1 91 95 A E G <4 S+ 0 0 46 -3,-1.9 -1,-0.3 141,-0.2 -2,-0.2 0.593 86.1 99.9 -95.2 -11.2 -27.9 -24.8 -26.5 92 96 A L S << S- 0 0 13 -3,-1.5 140,-2.6 -4,-0.9 141,-0.3 -0.435 74.4-127.2 -67.0 143.6 -28.5 -22.3 -23.8 93 97 A T B > -D 231 0B 38 138,-0.3 4,-3.1 -2,-0.1 138,-0.3 -0.600 24.1-112.1 -80.6 159.3 -27.9 -18.6 -24.6 94 98 A L H > S+ 0 0 1 136,-2.4 4,-3.7 133,-0.4 5,-0.3 0.876 120.3 55.5 -59.9 -37.9 -25.6 -16.6 -22.4 95 99 A G H > S+ 0 0 16 133,-2.1 4,-2.6 135,-0.3 -1,-0.3 0.934 109.7 44.5 -58.0 -46.0 -28.6 -14.7 -21.3 96 100 A E H > S+ 0 0 77 132,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.954 115.6 49.2 -65.6 -42.0 -30.4 -17.8 -20.3 97 101 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.919 111.6 46.8 -66.0 -44.7 -27.2 -19.1 -18.6 98 102 A L H X S+ 0 0 16 -4,-3.7 4,-2.1 2,-0.2 -1,-0.2 0.907 110.1 53.8 -64.9 -36.2 -26.6 -15.9 -16.7 99 103 A K H X S+ 0 0 101 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.950 111.4 48.1 -57.8 -45.1 -30.3 -15.9 -15.7 100 104 A L H X S+ 0 0 21 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.907 109.1 50.9 -64.0 -42.3 -29.7 -19.4 -14.3 101 105 A D H X S+ 0 0 28 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.825 107.9 53.0 -69.2 -33.2 -26.6 -18.6 -12.5 102 106 A R H X S+ 0 0 149 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.967 107.9 51.6 -63.2 -46.4 -28.2 -15.6 -10.7 103 107 A E H X S+ 0 0 79 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.888 109.6 50.1 -56.7 -38.3 -31.0 -17.9 -9.6 104 108 A R H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.927 106.1 54.5 -68.2 -40.9 -28.4 -20.4 -8.2 105 109 A A H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.921 110.7 46.6 -57.4 -44.0 -26.6 -17.6 -6.3 106 110 A K H X S+ 0 0 109 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.937 111.0 52.6 -62.2 -43.7 -29.9 -16.7 -4.7 107 111 A N H X S+ 0 0 37 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.917 107.7 51.8 -61.1 -36.6 -30.6 -20.3 -3.9 108 112 A K H X S+ 0 0 121 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.957 112.5 44.5 -65.3 -49.4 -27.2 -20.6 -2.3 109 113 A I H X S+ 0 0 106 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 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