==== 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 3UED . 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 . 288 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 67.4 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 7.6 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 41.3 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 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 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.3 -11.3 7.9 -19.7 2 6 A L - 0 0 14 1,-0.0 5,-0.1 2,-0.0 0, 0.0 -0.915 360.0 -94.4-118.0 142.7 -14.2 9.1 -17.4 3 7 A P >> - 0 0 29 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.189 34.0-115.8 -59.4 141.3 -13.8 10.8 -14.0 4 8 A P G >4 S+ 0 0 102 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.830 113.1 61.2 -41.1 -47.9 -14.1 8.5 -11.0 5 9 A A G 34 S+ 0 0 63 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.721 110.5 41.3 -56.3 -26.3 -17.3 10.3 -9.7 6 10 A W G X4 S+ 0 0 21 -3,-2.3 3,-1.8 1,-0.1 -1,-0.3 0.484 86.9 92.2-102.6 -6.0 -19.1 9.3 -12.9 7 11 A Q G X< S+ 0 0 55 -3,-1.4 3,-3.4 -4,-0.7 6,-0.3 0.899 74.3 67.5 -59.4 -40.4 -17.8 5.7 -13.4 8 12 A P G 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.665 86.5 71.0 -59.8 -11.5 -20.7 4.1 -11.6 9 13 A F G < S+ 0 0 19 -3,-1.8 2,-0.4 45,-0.1 -2,-0.2 0.692 87.0 82.7 -69.0 -19.0 -22.9 5.3 -14.4 10 14 A L S <> S- 0 0 47 -3,-3.4 4,-2.0 -4,-0.2 3,-0.1 -0.787 73.4-147.0 -94.8 126.0 -21.2 2.7 -16.5 11 15 A K H > S+ 0 0 51 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.953 99.9 54.7 -56.2 -51.5 -22.5 -1.0 -16.4 12 16 A D H > S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 108.2 50.3 -55.1 -38.4 -19.0 -2.5 -16.9 13 17 A H H > S+ 0 0 61 -6,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.958 111.6 48.2 -60.1 -45.9 -17.8 -0.4 -13.9 14 18 A R H >< S+ 0 0 8 -4,-2.0 3,-2.2 -7,-0.3 27,-0.4 0.937 109.5 50.5 -64.2 -49.7 -20.6 -1.7 -11.8 15 19 A I H >< S+ 0 0 54 -4,-3.0 3,-2.9 1,-0.3 -1,-0.2 0.940 103.6 62.0 -49.2 -48.6 -20.1 -5.4 -12.7 16 20 A S H 3< S+ 0 0 83 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.691 91.1 67.7 -54.9 -20.7 -16.5 -5.0 -11.9 17 21 A T T << S+ 0 0 34 -3,-2.2 2,-1.8 -4,-0.5 -1,-0.3 0.665 77.0 87.9 -77.5 -11.7 -17.5 -4.2 -8.3 18 22 A F X + 0 0 18 -3,-2.9 3,-0.5 -4,-0.4 -1,-0.2 -0.518 48.4 154.9 -87.1 74.5 -18.7 -7.7 -7.7 19 23 A K T 3 S+ 0 0 86 -2,-1.8 -1,-0.2 1,-0.2 2,-0.1 0.940 76.1 13.5 -68.6 -49.3 -15.4 -9.2 -6.6 20 24 A N T 3 S+ 0 0 149 -3,-0.3 -1,-0.2 28,-0.1 -2,-0.0 -0.416 79.6 162.9-129.6 59.2 -16.7 -12.1 -4.5 21 25 A W < - 0 0 11 -3,-0.5 28,-0.1 1,-0.1 -3,-0.0 -0.641 28.3-153.8 -86.8 126.6 -20.4 -12.5 -5.3 22 26 A P S S+ 0 0 83 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.859 76.3 76.0 -66.8 -37.2 -21.9 -15.8 -4.3 23 27 A F + 0 0 37 6,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.665 63.3 146.0 -90.3 100.8 -24.7 -15.9 -6.9 24 28 A L > - 0 0 95 -2,-1.0 3,-1.7 1,-0.3 5,-0.1 0.089 48.6 -3.1-109.7-142.0 -23.2 -16.8 -10.3 25 29 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.3 -2,-0.0 3,-0.1 -0.175 123.9 31.3 -60.4 139.9 -24.3 -18.7 -13.3 26 30 A G T 3 S+ 0 0 87 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.242 101.1 104.5 94.9 -10.5 -27.7 -20.4 -13.1 27 31 A C < - 0 0 34 -3,-1.7 3,-0.4 1,-0.1 -1,-0.4 -0.715 69.4-138.8-105.9 153.4 -29.0 -17.6 -10.8 28 32 A A S S+ 0 0 37 37,-2.9 2,-0.7 -2,-0.3 38,-0.2 0.837 99.6 57.0 -77.4 -35.9 -31.3 -14.7 -11.6 29 33 A C S S+ 0 0 0 36,-1.0 -1,-0.2 35,-0.1 -6,-0.2 -0.308 75.0 152.4 -94.1 54.8 -29.3 -12.2 -9.6 30 34 A T > - 0 0 26 -2,-0.7 4,-3.2 -3,-0.4 5,-0.2 -0.260 62.0-100.8 -67.4 164.9 -25.9 -12.6 -11.3 31 35 A P H > S+ 0 0 23 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.943 124.1 53.9 -54.8 -50.2 -23.5 -9.7 -11.4 32 36 A E H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.957 115.0 42.5 -47.8 -47.5 -24.4 -8.8 -15.1 33 37 A R H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.906 113.8 49.8 -72.5 -39.9 -28.0 -8.6 -13.9 34 38 A M H <>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.2 3,-0.4 0.948 113.9 46.8 -58.7 -48.6 -27.3 -6.8 -10.6 35 39 A A H ><5S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.897 106.6 56.1 -60.3 -43.1 -25.3 -4.2 -12.6 36 40 A E H 3<5S+ 0 0 84 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.827 106.8 53.3 -61.6 -27.4 -27.9 -3.8 -15.2 37 41 A A T 3<5S- 0 0 2 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.448 125.6-100.6 -86.8 -3.3 -30.3 -2.9 -12.4 38 42 A G T < 5S+ 0 0 0 -3,-2.0 16,-2.0 1,-0.3 -3,-0.2 0.295 72.2 144.6 104.7 -6.7 -28.0 -0.2 -11.0 39 43 A F E < -A 53 0A 0 -5,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.381 30.0-167.5 -79.3 143.4 -26.4 -2.1 -8.1 40 44 A I E -A 52 0A 30 12,-2.0 12,-2.7 -2,-0.1 2,-0.5 -0.899 31.5-110.9-114.4 149.1 -22.9 -1.8 -6.9 41 45 A H E +A 51 0A 15 -27,-0.4 10,-0.2 -2,-0.3 -22,-0.1 -0.753 36.6 172.3 -90.7 125.7 -21.4 -4.4 -4.4 42 46 A C - 0 0 38 8,-2.7 9,-0.1 -2,-0.5 8,-0.1 -0.388 12.7-176.9-128.1 56.5 -20.8 -3.1 -0.9 43 47 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.246 2.7-175.8 -73.8 137.9 -19.8 -6.0 1.2 44 48 A T - 0 0 63 3,-2.0 6,-0.1 1,-0.1 -2,-0.0 -0.724 42.7-102.8-110.4 172.2 -19.2 -5.7 4.9 45 49 A E S S+ 0 0 110 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.982 124.9 40.1 -48.9 -62.0 -18.0 -8.2 7.5 46 50 A N S S+ 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.771 127.9 29.5 -63.3 -34.9 -21.7 -8.4 8.8 47 51 A E > + 0 0 23 -5,-0.1 -3,-2.0 1,-0.1 3,-1.2 -0.790 60.6 173.2-133.6 93.1 -23.4 -8.4 5.4 48 52 A P T 3 S+ 0 0 85 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 0.498 80.7 52.6 -83.8 -2.5 -21.3 -9.9 2.6 49 53 A D T 3 S+ 0 0 23 -7,-0.1 14,-0.1 -28,-0.1 2,-0.1 0.170 76.5 142.3-110.5 14.1 -24.1 -9.7 -0.0 50 54 A L < - 0 0 4 -3,-1.2 -8,-2.7 -6,-0.1 2,-0.3 -0.351 26.9-176.5 -63.1 129.8 -24.9 -6.0 0.6 51 55 A A E -AB 41 60A 0 9,-2.2 9,-2.8 -10,-0.2 2,-0.4 -0.965 8.1-162.0-130.0 143.6 -25.8 -4.1 -2.7 52 56 A Q E -AB 40 59A 44 -12,-2.7 -12,-2.0 -2,-0.3 2,-0.2 -0.990 23.3-123.3-129.7 130.6 -26.5 -0.4 -3.4 53 57 A C E > -A 39 0A 0 5,-2.2 4,-0.9 -2,-0.4 -14,-0.2 -0.516 21.1-146.5 -59.0 130.9 -28.1 1.4 -6.2 54 58 A F T 4 S+ 0 0 8 -16,-2.0 -1,-0.1 -2,-0.2 -15,-0.1 0.713 93.2 41.8 -76.2 -17.5 -25.5 4.0 -7.4 55 59 A F T 4 S+ 0 0 0 -17,-0.2 -1,-0.2 -47,-0.1 52,-0.1 0.842 128.4 20.0 -98.1 -51.6 -28.3 6.4 -8.2 56 60 A C T 4 S- 0 0 21 2,-0.1 -2,-0.1 51,-0.1 23,-0.0 0.455 93.2-131.9-100.0 -6.9 -30.9 6.4 -5.5 57 61 A F < + 0 0 21 -4,-0.9 -3,-0.1 1,-0.2 2,-0.0 0.543 45.6 160.1 69.1 9.7 -28.6 4.8 -2.8 58 62 A K - 0 0 43 -6,-0.1 -5,-2.2 19,-0.1 2,-0.4 -0.394 28.7-147.3 -58.6 137.2 -31.1 2.2 -1.7 59 63 A E E -B 52 0A 31 -7,-0.2 83,-1.5 83,-0.1 2,-0.4 -0.952 17.6-178.2-114.4 129.3 -29.3 -0.7 0.1 60 64 A L E +BC 51 141A 1 -9,-2.8 -9,-2.2 -2,-0.4 81,-0.3 -0.996 5.5 171.3-134.0 132.9 -30.5 -4.2 -0.1 61 65 A E E + C 0 140A 19 79,-3.2 79,-2.9 -2,-0.4 -11,-0.1 -0.698 50.3 64.7-118.7 176.7 -29.1 -7.4 1.6 62 66 A G - 0 0 23 -2,-0.2 2,-0.2 77,-0.2 -1,-0.1 0.929 64.9-173.8 77.1 46.3 -30.5 -11.0 1.8 63 67 A W - 0 0 8 76,-0.1 -1,-0.2 -3,-0.1 -13,-0.0 -0.521 9.1-159.7 -76.8 140.3 -30.3 -11.9 -1.8 64 68 A E > - 0 0 132 -2,-0.2 3,-2.5 1,-0.1 -35,-0.1 -0.943 29.3-112.2-118.0 146.3 -31.8 -15.2 -3.0 65 69 A P T 3 S+ 0 0 59 0, 0.0 -37,-2.9 0, 0.0 -36,-1.0 0.726 115.4 50.2 -46.9 -37.1 -30.9 -16.9 -6.3 66 70 A D T 3 S+ 0 0 148 -38,-0.2 2,-0.1 -39,-0.2 -3,-0.0 0.571 82.8 120.9 -83.7 -8.2 -34.3 -16.5 -7.9 67 71 A D < - 0 0 22 -3,-2.5 3,-0.1 1,-0.1 -4,-0.0 -0.353 57.1-146.0 -58.6 125.6 -34.4 -12.7 -7.0 68 72 A D > - 0 0 68 1,-0.1 4,-2.6 -2,-0.1 3,-0.4 -0.868 7.1-147.9 -91.6 113.4 -34.7 -10.6 -10.1 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.861 94.0 52.7 -57.3 -36.8 -32.7 -7.4 -9.4 70 74 A I H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.922 111.0 46.2 -62.8 -44.8 -34.9 -5.1 -11.4 71 75 A E H > S+ 0 0 111 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.901 112.8 51.4 -68.6 -35.3 -38.1 -6.3 -9.6 72 76 A E H X S+ 0 0 34 -4,-2.6 4,-3.0 2,-0.2 5,-0.4 0.934 112.3 45.6 -63.5 -43.5 -36.3 -5.9 -6.3 73 77 A H H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.953 113.7 49.1 -63.9 -48.9 -35.2 -2.4 -7.1 74 78 A K H < S+ 0 0 66 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.939 116.4 44.2 -52.6 -50.1 -38.8 -1.5 -8.4 75 79 A K H >< S+ 0 0 91 -4,-2.8 3,-0.5 -5,-0.2 -2,-0.2 0.985 121.8 34.5 -61.9 -61.0 -40.3 -3.0 -5.2 76 80 A H H 3< S+ 0 0 32 -4,-3.0 2,-0.2 1,-0.2 -2,-0.2 0.816 134.2 22.8 -70.8 -33.9 -37.9 -1.4 -2.6 77 81 A S T >< + 0 0 22 -4,-2.9 3,-1.4 -5,-0.4 -1,-0.2 -0.592 67.0 167.4-134.0 75.5 -37.2 1.9 -4.4 78 82 A S T < S+ 0 0 104 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.792 73.4 53.5 -61.6 -32.7 -40.1 2.6 -6.7 79 83 A G T 3 S+ 0 0 69 -23,-0.0 2,-0.4 4,-0.0 -1,-0.2 0.342 70.6 130.4 -87.1 5.4 -39.2 6.3 -7.4 80 84 A C X - 0 0 5 -3,-1.4 3,-1.8 -7,-0.2 4,-0.4 -0.475 51.6-147.7 -70.5 116.7 -35.6 5.9 -8.5 81 85 A A G >> S+ 0 0 18 -2,-0.4 3,-1.9 1,-0.3 4,-0.7 0.786 91.3 71.5 -56.9 -31.3 -35.2 7.8 -11.7 82 86 A F G >4 S+ 0 0 35 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.805 88.9 61.9 -56.7 -30.4 -32.6 5.3 -13.0 83 87 A L G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.739 101.5 54.1 -68.8 -21.7 -35.3 2.8 -13.5 84 88 A S G <4 S+ 0 0 101 -3,-1.9 2,-0.9 -4,-0.4 -1,-0.2 0.651 79.9 104.3 -81.4 -19.3 -36.9 5.2 -16.0 85 89 A V << + 0 0 48 -3,-0.7 -3,-0.0 -4,-0.7 -1,-0.0 -0.562 38.0 167.1 -74.2 108.0 -33.8 5.5 -18.1 86 90 A K + 0 0 102 -2,-0.9 -1,-0.2 2,-0.1 -4,-0.0 0.823 48.8 86.6 -85.3 -38.6 -34.6 3.4 -21.2 87 91 A K S S- 0 0 110 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.254 81.9-111.3 -65.7 149.3 -31.6 4.7 -23.4 88 92 A Q >> - 0 0 135 1,-0.1 3,-1.5 3,-0.0 4,-0.6 -0.424 35.8-105.6 -68.6 153.1 -28.1 3.3 -23.3 89 93 A F G >4 S+ 0 0 26 1,-0.3 3,-2.0 2,-0.2 151,-0.4 0.918 118.7 51.6 -49.9 -55.1 -25.4 5.6 -21.9 90 94 A E G 34 S+ 0 0 94 1,-0.3 151,-2.5 150,-0.2 152,-0.4 0.749 106.7 57.7 -57.3 -20.7 -23.8 6.5 -25.2 91 95 A E G <4 S+ 0 0 46 -3,-1.5 -1,-0.3 149,-0.2 -2,-0.2 0.545 84.2 99.8 -93.6 -9.4 -27.2 7.5 -26.5 92 96 A L S << S- 0 0 14 -3,-2.0 148,-2.2 -4,-0.6 149,-0.2 -0.495 73.5-125.2 -71.5 146.0 -27.9 10.1 -23.8 93 97 A T B > -D 239 0B 35 146,-0.3 4,-3.1 -2,-0.2 146,-0.3 -0.565 25.3-113.2 -82.1 159.8 -27.4 13.8 -24.5 94 98 A L H > S+ 0 0 8 144,-2.1 4,-3.8 141,-0.4 5,-0.3 0.884 119.8 54.7 -64.9 -35.6 -25.1 15.7 -22.2 95 99 A G H > S+ 0 0 17 141,-2.3 4,-2.9 143,-0.2 -1,-0.2 0.976 109.6 46.3 -58.9 -52.2 -28.1 17.7 -21.0 96 100 A E H > S+ 0 0 74 140,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.948 115.9 47.0 -52.8 -47.6 -29.9 14.4 -20.2 97 101 A F H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.935 112.5 47.2 -63.3 -49.7 -26.8 13.1 -18.4 98 102 A L H X S+ 0 0 16 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.876 109.4 55.5 -59.6 -37.2 -26.1 16.3 -16.5 99 103 A K H X S+ 0 0 95 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.936 109.2 47.7 -58.6 -45.0 -29.7 16.4 -15.4 100 104 A L H X S+ 0 0 25 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.859 108.8 52.6 -65.9 -38.9 -29.4 12.8 -14.0 101 105 A D H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.866 106.6 53.8 -69.9 -30.9 -26.2 13.6 -12.2 102 106 A R H X S+ 0 0 145 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.978 109.4 48.3 -63.1 -46.6 -27.9 16.5 -10.5 103 107 A E H X S+ 0 0 79 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.866 110.0 51.5 -62.4 -36.6 -30.7 14.3 -9.4 104 108 A R H X S+ 0 0 36 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.905 106.7 54.7 -63.0 -42.7 -28.2 11.7 -8.0 105 109 A A H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.912 110.3 45.6 -58.2 -44.1 -26.4 14.5 -6.1 106 110 A K H X S+ 0 0 103 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.938 110.2 54.4 -62.9 -46.1 -29.7 15.4 -4.5 107 111 A N H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 107.7 51.2 -56.6 -40.3 -30.4 11.7 -3.8 108 112 A K H X S+ 0 0 135 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.918 111.8 45.3 -63.0 -47.6 -27.0 11.4 -2.0 109 113 A I H X S+ 0 0 116 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.961 110.9 53.8 -62.4 -49.5 -27.7 14.4 0.2 110 114 A A H X S+ 0 0 60 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.871 112.5 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