==== 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 3UEC . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.NIEDZIALKOWSKA,P.J.POREBSKI,D.R.COOPER,M.CHRUSZCZ,F.WANG, . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.9 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 2 1 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 1 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 -26.6 -20.9 3.7 2 6 A L - 0 0 40 1,-0.1 5,-0.2 2,-0.1 4,-0.0 -0.683 360.0 -68.6 -86.9 154.2 -29.0 -19.2 1.2 3 7 A P >> - 0 0 69 0, 0.0 3,-3.2 0, 0.0 4,-0.8 -0.191 50.3-121.2 -47.4 124.8 -31.0 -21.5 -1.1 4 8 A P T 34 S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.708 111.2 59.3 -41.5 -36.3 -28.5 -23.1 -3.6 5 9 A A T 34 S+ 0 0 64 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.685 107.1 48.7 -69.4 -17.7 -30.3 -21.7 -6.7 6 10 A W T X4 S+ 0 0 89 -3,-3.2 3,-1.9 1,-0.1 4,-0.3 0.619 84.4 90.3 -97.6 -13.4 -29.7 -18.1 -5.3 7 11 A Q G >< S+ 0 0 58 -4,-0.8 3,-2.1 -3,-0.3 6,-0.3 0.792 74.9 67.4 -47.5 -39.9 -26.0 -18.6 -4.5 8 12 A P G 3 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.666 89.5 65.0 -62.7 -20.3 -24.9 -17.3 -8.0 9 13 A F G < S+ 0 0 12 -3,-1.9 2,-0.6 45,-0.1 -2,-0.2 0.659 86.6 88.5 -70.8 -16.8 -26.2 -13.9 -7.1 10 14 A L S X> S- 0 0 51 -3,-2.1 4,-2.0 -4,-0.3 3,-0.7 -0.735 71.7-149.5 -88.1 120.4 -23.4 -13.7 -4.4 11 15 A K H 3> S+ 0 0 45 -2,-0.6 4,-3.1 1,-0.3 5,-0.2 0.864 96.6 56.1 -56.0 -40.0 -20.2 -12.4 -5.7 12 16 A D H 3> S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.846 106.1 50.8 -65.8 -31.9 -18.1 -14.5 -3.3 13 17 A H H <> S+ 0 0 68 -3,-0.7 4,-0.8 -6,-0.3 -1,-0.2 0.906 112.2 48.3 -66.3 -40.6 -19.8 -17.7 -4.7 14 18 A R H >< S+ 0 0 8 -4,-2.0 3,-1.3 -7,-0.2 4,-0.4 0.947 108.3 52.3 -65.3 -47.4 -18.9 -16.5 -8.2 15 19 A I H >< S+ 0 0 43 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.870 102.5 62.1 -54.3 -37.0 -15.3 -15.7 -7.3 16 20 A S H 3< S+ 0 0 79 -4,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.757 90.8 67.1 -65.7 -23.9 -15.0 -19.3 -5.9 17 21 A T T << S+ 0 0 34 -3,-1.3 2,-1.6 -4,-0.8 3,-0.3 0.735 80.7 80.7 -67.6 -18.9 -15.7 -20.8 -9.3 18 22 A F X + 0 0 14 -3,-1.6 3,-0.7 -4,-0.4 -1,-0.2 -0.233 51.2 144.6 -88.9 53.8 -12.4 -19.4 -10.7 19 23 A K T 3 S+ 0 0 86 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.894 80.4 17.2 -59.4 -46.2 -10.3 -22.2 -9.2 20 24 A N T 3 S+ 0 0 148 -3,-0.3 -1,-0.2 28,-0.1 -2,-0.1 0.126 82.6 149.8-119.7 24.4 -7.8 -22.4 -12.1 21 25 A W < - 0 0 9 -3,-0.7 28,-0.1 1,-0.1 -3,-0.0 -0.313 37.7-148.7 -57.2 133.4 -8.4 -19.1 -13.9 22 26 A P S S+ 0 0 81 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.590 72.7 81.8 -87.2 -12.7 -5.1 -18.1 -15.5 23 27 A F + 0 0 28 6,-0.2 3,-0.1 41,-0.0 2,-0.1 -0.820 58.2 150.6-101.0 106.2 -5.5 -14.3 -15.4 24 28 A L > - 0 0 85 -2,-0.9 3,-2.0 1,-0.3 5,-0.1 -0.074 50.3 -10.9-111.9-149.3 -4.5 -13.0 -11.9 25 29 A E T 3 S+ 0 0 176 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.229 123.5 38.2 -57.4 136.0 -2.9 -9.8 -10.5 26 30 A G T 3 S+ 0 0 86 1,-0.5 -1,-0.2 -3,-0.1 2,-0.2 0.038 101.3 93.3 108.1 -20.6 -1.6 -7.5 -13.2 27 31 A C S < S- 0 0 35 -3,-2.0 -1,-0.5 1,-0.1 3,-0.4 -0.647 74.0-134.5-102.4 158.0 -4.5 -8.3 -15.6 28 32 A A S S+ 0 0 25 37,-3.0 2,-1.0 -2,-0.2 38,-0.2 0.841 100.5 60.7 -74.7 -38.5 -7.8 -6.5 -16.1 29 33 A C S S+ 0 0 0 36,-1.1 -6,-0.2 35,-0.2 -1,-0.2 -0.285 71.9 154.9 -94.9 57.0 -9.8 -9.8 -16.0 30 34 A T > - 0 0 25 -2,-1.0 4,-3.2 -3,-0.4 5,-0.3 -0.260 60.4-102.9 -72.0 161.4 -8.9 -11.0 -12.6 31 35 A P H > S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.898 123.2 52.9 -52.8 -42.5 -11.4 -13.4 -10.8 32 36 A E H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.937 113.1 43.1 -57.6 -47.9 -12.6 -10.5 -8.6 33 37 A R H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 113.9 50.4 -68.5 -36.6 -13.4 -8.4 -11.7 34 38 A M H <>S+ 0 0 0 -4,-3.2 5,-2.4 2,-0.2 4,-0.5 0.923 113.5 46.0 -65.9 -41.7 -14.9 -11.3 -13.6 35 39 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.3 -5,-0.3 -1,-0.2 0.910 108.7 56.0 -69.6 -39.9 -17.1 -12.1 -10.6 36 40 A E H 3<5S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 106.1 51.8 -53.7 -41.0 -18.1 -8.5 -10.2 37 41 A A T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.550 127.0 -99.1 -79.1 -9.2 -19.2 -8.5 -13.8 38 42 A G T < 5S+ 0 0 0 -3,-1.3 16,-3.1 -4,-0.5 17,-0.3 0.423 73.5 142.8 110.7 5.4 -21.4 -11.5 -13.3 39 43 A F E < -A 53 0A 0 -5,-2.4 2,-0.4 14,-0.3 -1,-0.3 -0.496 32.8-163.8 -87.1 143.7 -19.2 -14.3 -14.6 40 44 A I E -A 52 0A 31 12,-2.5 12,-2.6 -2,-0.2 2,-0.6 -0.923 30.5-114.9-112.7 143.7 -18.8 -17.9 -13.4 41 45 A H E +A 51 0A 13 -27,-0.4 10,-0.2 -2,-0.4 -22,-0.1 -0.765 36.2 173.2 -81.1 119.4 -15.8 -20.0 -14.6 42 46 A C - 0 0 42 8,-2.9 8,-0.1 -2,-0.6 7,-0.1 -0.613 15.7-174.6-123.9 66.3 -17.0 -22.9 -16.7 43 47 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.183 9.2-178.6 -71.5 156.6 -13.9 -24.5 -18.0 44 48 A T - 0 0 57 3,-1.4 6,-0.2 1,-0.1 -2,-0.0 -0.886 43.4-109.6-131.3 170.7 -13.6 -27.4 -20.5 45 49 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.967 125.8 45.3 -57.9 -52.8 -10.6 -29.2 -22.0 46 50 A N S S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.854 130.5 21.2 -56.1 -42.5 -11.6 -27.5 -25.3 47 51 A E > + 0 0 31 1,-0.1 -3,-1.4 -5,-0.1 3,-1.3 -0.773 63.4 171.7-137.7 85.9 -12.1 -24.0 -23.6 48 52 A P T 3 S+ 0 0 83 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 0.646 84.2 48.7 -72.0 -19.8 -10.2 -23.6 -20.2 49 53 A D T 3 S+ 0 0 27 -7,-0.1 2,-0.3 -28,-0.1 14,-0.2 0.052 79.6 140.4-103.1 19.2 -11.0 -19.9 -20.0 50 54 A L < - 0 0 3 -3,-1.3 -8,-2.9 -6,-0.2 2,-0.4 -0.515 28.0-177.7 -69.0 128.3 -14.7 -20.3 -20.8 51 55 A A E -AB 41 60A 0 9,-2.6 9,-3.0 -2,-0.3 2,-0.4 -0.963 10.8-160.4-128.6 142.8 -16.8 -18.0 -18.6 52 56 A Q E -AB 40 59A 43 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.3 -0.974 23.3-121.2-125.5 135.8 -20.6 -17.6 -18.4 53 57 A C E > -A 39 0A 0 5,-2.3 4,-1.3 -2,-0.4 -14,-0.3 -0.616 20.8-144.7 -66.9 128.9 -22.8 -14.8 -17.0 54 58 A F T 4 S+ 0 0 5 -16,-3.1 -1,-0.2 -2,-0.3 -15,-0.1 0.683 94.3 41.9 -70.1 -15.6 -24.9 -16.3 -14.2 55 59 A F T 4 S+ 0 0 0 -17,-0.3 52,-0.2 3,-0.1 -1,-0.2 0.836 128.7 18.4-103.8 -41.1 -27.7 -14.0 -15.2 56 60 A C T 4 S- 0 0 19 2,-0.1 -2,-0.1 24,-0.1 23,-0.0 0.493 93.1-130.6-108.3 -9.2 -28.1 -13.9 -19.0 57 61 A F < + 0 0 20 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.587 45.2 162.3 69.9 15.5 -26.1 -17.0 -19.7 58 62 A K - 0 0 47 19,-0.1 -5,-2.3 -6,-0.1 2,-0.5 -0.510 28.5-145.4 -62.3 134.4 -23.8 -15.4 -22.3 59 63 A E E -B 52 0A 28 -7,-0.2 84,-2.4 -2,-0.2 2,-0.4 -0.905 20.0-179.2-112.3 121.6 -20.7 -17.6 -22.8 60 64 A L E +BC 51 142A 1 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.3 -0.962 6.6 163.0-129.8 144.4 -17.4 -16.0 -23.6 61 65 A E E + C 0 141A 22 80,-2.4 80,-2.8 -2,-0.4 -11,-0.1 -0.803 45.6 69.3-143.4 178.7 -13.9 -17.3 -24.2 62 66 A G - 0 0 22 -2,-0.3 -1,-0.1 78,-0.2 2,-0.1 0.889 65.4-174.6 70.3 42.9 -10.6 -16.2 -25.7 63 67 A W - 0 0 11 -14,-0.2 -1,-0.2 -3,-0.1 -13,-0.0 -0.411 11.2-158.9 -72.3 141.0 -9.9 -13.8 -22.9 64 68 A E > - 0 0 126 -2,-0.1 3,-1.9 1,-0.0 -35,-0.2 -0.864 31.5-108.6-110.6 156.6 -6.8 -11.6 -23.1 65 69 A P T 3 S+ 0 0 60 0, 0.0 -37,-3.0 0, 0.0 -36,-1.1 0.812 117.1 52.4 -52.4 -39.3 -5.1 -9.9 -20.0 66 70 A D T 3 S+ 0 0 146 -39,-0.2 2,-0.4 -38,-0.2 -39,-0.0 0.367 80.8 119.9 -81.1 0.6 -6.3 -6.4 -21.0 67 71 A D < - 0 0 21 -3,-1.9 3,-0.1 1,-0.1 -4,-0.0 -0.568 57.6-145.0 -70.2 123.2 -10.0 -7.4 -21.3 68 72 A D > - 0 0 54 -2,-0.4 4,-3.0 1,-0.1 3,-0.3 -0.811 7.0-147.9 -86.1 112.4 -12.3 -5.5 -19.0 69 73 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.789 95.5 49.7 -52.5 -37.7 -15.0 -8.0 -18.0 70 74 A I H > S+ 0 0 54 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.921 112.9 46.5 -65.0 -48.4 -17.7 -5.3 -17.6 71 75 A E H > S+ 0 0 60 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.951 113.6 48.9 -62.0 -47.7 -16.9 -3.9 -21.0 72 76 A E H X S+ 0 0 28 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.894 111.8 49.7 -57.0 -41.8 -16.8 -7.4 -22.6 73 77 A H H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.910 112.8 46.7 -65.6 -42.8 -20.2 -8.2 -20.9 74 78 A K H < S+ 0 0 107 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.909 113.2 48.9 -63.4 -40.5 -21.7 -5.0 -22.2 75 79 A K H < S+ 0 0 94 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.929 121.8 33.4 -67.1 -45.6 -20.3 -5.5 -25.8 76 80 A H H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.697 134.3 22.4 -89.5 -23.8 -21.5 -9.1 -26.1 77 81 A S >< + 0 0 23 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 -0.427 64.4 164.2-146.5 71.0 -24.7 -9.0 -24.0 78 82 A S T 3 S+ 0 0 106 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.656 74.3 56.4 -64.4 -25.2 -25.9 -5.4 -23.9 79 83 A G T 3 S+ 0 0 64 -23,-0.0 2,-0.3 3,-0.0 -1,-0.3 0.421 70.9 127.4 -88.2 -0.8 -29.5 -6.4 -22.7 80 84 A C X - 0 0 6 -3,-1.7 3,-1.4 -7,-0.2 4,-0.2 -0.434 53.1-149.0 -62.2 115.0 -28.4 -8.3 -19.6 81 85 A A G > S+ 0 0 28 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.794 91.3 71.7 -56.2 -25.7 -30.4 -6.8 -16.6 82 86 A F G > S+ 0 0 32 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.856 88.5 62.3 -62.3 -31.2 -27.5 -7.6 -14.3 83 87 A L G < S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.627 101.5 52.0 -66.6 -19.6 -25.5 -4.9 -15.9 84 88 A S G < S+ 0 0 98 -3,-2.2 2,-0.8 -4,-0.2 -1,-0.3 0.300 80.9 109.1 -95.9 4.6 -28.1 -2.3 -14.7 85 89 A V < + 0 0 39 -3,-1.7 -3,-0.0 -4,-0.2 -4,-0.0 -0.745 37.1 170.2 -85.8 112.8 -28.0 -3.5 -11.1 86 90 A K + 0 0 170 -2,-0.8 -1,-0.2 2,-0.1 2,-0.1 0.772 50.6 79.8 -92.5 -25.8 -26.3 -0.7 -9.2 87 91 A K S S- 0 0 85 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.301 83.3-107.4 -75.7 158.6 -27.0 -1.9 -5.6 88 92 A Q >> - 0 0 108 1,-0.1 3,-1.3 -2,-0.1 4,-0.7 -0.445 39.7-103.4 -72.6 157.9 -25.1 -4.5 -3.7 89 93 A F G >4 S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.911 121.4 52.3 -48.3 -52.6 -27.0 -7.9 -3.1 90 94 A E G 34 S+ 0 0 184 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.665 105.7 56.2 -62.3 -18.3 -27.9 -7.0 0.5 91 95 A E G <4 S+ 0 0 117 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.559 83.0 104.6 -92.5 -13.6 -29.4 -3.7 -0.6 92 96 A L S << S- 0 0 29 -3,-1.3 2,-0.1 -4,-0.7 -3,-0.0 -0.439 73.9-123.6 -60.8 143.3 -31.8 -5.2 -3.1 93 97 A T > - 0 0 70 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.433 21.9-113.4 -77.5 161.0 -35.4 -5.3 -1.9 94 98 A L H > S+ 0 0 140 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.919 120.4 51.8 -56.3 -46.3 -37.1 -8.6 -1.7 95 99 A G H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 112.2 47.0 -56.4 -45.3 -39.5 -7.4 -4.5 96 100 A E H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 111.8 49.9 -63.7 -45.3 -36.4 -6.4 -6.6 97 101 A F H X S+ 0 0 13 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.929 111.2 48.5 -59.7 -45.5 -34.7 -9.7 -5.9 98 102 A L H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.890 111.6 49.7 -61.7 -42.5 -37.8 -11.7 -6.9 99 103 A K H X S+ 0 0 91 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.924 111.3 49.5 -62.9 -44.7 -38.1 -9.7 -10.1 100 104 A L H X S+ 0 0 23 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.905 110.0 51.4 -60.0 -40.1 -34.4 -10.3 -10.9 101 105 A D H X S+ 0 0 38 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.896 108.7 49.7 -67.4 -38.2 -34.9 -13.9 -10.3 102 106 A R H X S+ 0 0 156 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.854 112.2 49.7 -62.7 -31.6 -37.9 -14.1 -12.7 103 107 A E H X S+ 0 0 72 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.913 108.6 51.2 -79.3 -39.6 -35.8 -12.3 -15.3 104 108 A R H X S+ 0 0 40 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.896 109.3 51.5 -57.0 -43.2 -33.0 -14.7 -14.8 105 109 A A H X S+ 0 0 53 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 109.0 49.8 -62.3 -44.7 -35.5 -17.6 -15.3 106 110 A K H X S+ 0 0 89 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.868 110.4 52.8 -56.6 -39.3 -36.7 -16.0 -18.6 107 111 A N H X S+ 0 0 30 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.827 106.6 50.3 -66.2 -37.5 -33.1 -15.7 -19.6 108 112 A K H X S+ 0 0 106 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.828 111.3 48.5 -68.7 -40.7 -32.4 -19.4 -18.9 109 113 A I H X S+ 0 0 103 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.916 111.6 51.5 -58.8 -47.4 -35.4 -20.4 -21.0 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