==== 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 3UEF . 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 . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 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 . 22 7.8 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 41.5 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 0 169 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.5 -39.0 -58.1 12.0 2 6 A L - 0 0 19 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.853 360.0 -88.0-120.6 157.6 -41.2 -56.3 14.4 3 7 A P >> - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.303 40.8-110.8 -61.7 148.3 -40.5 -54.7 17.9 4 8 A P G >4 S+ 0 0 107 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.832 115.4 62.9 -50.3 -38.5 -40.9 -57.0 20.9 5 9 A A G 34 S+ 0 0 65 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.832 111.1 38.6 -56.6 -38.1 -44.0 -55.1 22.1 6 10 A W G X4 S+ 0 0 17 -3,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.464 86.8 93.4 -93.4 -6.7 -45.8 -56.2 18.9 7 11 A Q G X< S+ 0 0 62 -4,-0.9 3,-3.0 -3,-0.8 6,-0.3 0.855 72.7 70.1 -57.8 -34.9 -44.6 -59.7 18.4 8 12 A P G 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.651 86.8 67.9 -62.8 -13.7 -47.6 -61.3 20.2 9 13 A F G < S+ 0 0 15 -3,-1.8 2,-0.6 45,-0.1 -2,-0.2 0.561 85.9 86.1 -72.3 -16.0 -49.8 -60.2 17.4 10 14 A L S X> S- 0 0 41 -3,-3.0 4,-2.1 -4,-0.2 3,-0.6 -0.873 73.7-146.2 -94.2 121.2 -47.9 -62.7 15.2 11 15 A K H 3> S+ 0 0 56 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.877 99.4 54.2 -48.9 -47.4 -49.3 -66.3 15.3 12 16 A D H 3> S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.865 107.2 50.8 -67.6 -30.6 -45.9 -67.8 14.9 13 17 A H H <> S+ 0 0 59 -3,-0.6 4,-0.6 -6,-0.3 -1,-0.2 0.950 111.2 48.7 -64.9 -42.0 -44.6 -65.8 17.9 14 18 A R H >< S+ 0 0 10 -4,-2.1 3,-1.5 -7,-0.3 27,-0.5 0.923 110.4 50.1 -65.2 -44.8 -47.5 -67.0 20.0 15 19 A I H >< S+ 0 0 47 -4,-2.8 3,-2.7 1,-0.3 -1,-0.2 0.956 105.1 58.9 -56.4 -47.3 -47.0 -70.7 19.0 16 20 A S H 3< S+ 0 0 57 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 92.2 67.4 -57.3 -22.4 -43.3 -70.4 19.9 17 21 A T T << S+ 0 0 31 -3,-1.5 2,-0.9 -4,-0.6 -1,-0.3 0.647 76.9 97.0 -77.5 -11.1 -44.1 -69.5 23.5 18 22 A F < + 0 0 19 -3,-2.7 2,-0.5 -4,-0.4 -1,-0.0 -0.676 49.5 165.2 -82.4 103.1 -45.5 -73.0 24.0 19 23 A K S S- 0 0 137 -2,-0.9 -3,-0.0 1,-0.1 -2,-0.0 -0.981 71.0 -3.5-124.9 113.5 -42.6 -74.9 25.6 20 24 A N S S+ 0 0 166 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.808 82.0 167.5 68.8 29.5 -43.5 -78.2 27.2 21 25 A W - 0 0 9 1,-0.1 -1,-0.2 2,-0.1 28,-0.1 -0.642 28.3-148.7 -67.1 125.9 -47.2 -77.7 26.5 22 26 A P S S+ 0 0 81 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.837 74.0 80.5 -75.2 -30.4 -48.6 -81.2 27.2 23 27 A F + 0 0 34 6,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.657 60.1 141.6 -85.1 104.7 -51.5 -81.2 24.7 24 28 A L > + 0 0 80 -2,-1.0 3,-2.6 1,-0.4 5,-0.1 -0.143 50.7 2.5-118.3-148.6 -50.0 -82.1 21.3 25 29 A E T 3 S+ 0 0 171 1,-0.3 -1,-0.4 -2,-0.1 3,-0.1 0.033 126.7 27.1 -47.4 140.2 -51.1 -84.2 18.3 26 30 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.118 101.1 104.4 92.1 -21.8 -54.5 -85.7 18.7 27 31 A C < - 0 0 34 -3,-2.6 3,-0.4 1,-0.1 -1,-0.3 -0.575 67.6-139.4 -95.3 157.1 -55.7 -82.9 21.1 28 32 A A S S+ 0 0 37 37,-2.8 2,-0.8 1,-0.2 38,-0.2 0.831 98.7 58.1 -79.3 -35.7 -58.0 -80.0 20.3 29 33 A C S S+ 0 0 0 36,-1.1 -1,-0.2 35,-0.2 -6,-0.2 -0.408 75.1 154.2 -93.4 60.6 -56.0 -77.5 22.2 30 34 A T > - 0 0 27 -2,-0.8 4,-3.5 -3,-0.4 5,-0.3 -0.356 61.3-100.5 -74.5 162.3 -52.7 -77.8 20.5 31 35 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.934 126.3 53.7 -45.2 -49.6 -50.2 -75.0 20.4 32 36 A E H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 113.6 42.1 -53.6 -45.4 -51.3 -74.1 16.9 33 37 A R H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.876 113.4 51.6 -72.4 -37.3 -55.0 -73.9 18.1 34 38 A M H <>S+ 0 0 0 -4,-3.5 5,-2.4 1,-0.2 4,-0.2 0.942 113.2 46.3 -62.6 -43.7 -54.1 -72.0 21.2 35 39 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.3 -2,-0.2 0.869 107.7 53.9 -66.8 -42.2 -52.2 -69.6 19.2 36 40 A E H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.843 107.4 54.9 -59.7 -31.6 -54.8 -69.1 16.6 37 41 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.522 125.0-102.5 -83.0 -5.6 -57.2 -68.3 19.5 38 42 A G T < 5S+ 0 0 0 -3,-1.4 16,-2.2 1,-0.3 17,-0.2 0.350 72.4 142.2 105.0 -1.2 -54.9 -65.6 20.7 39 43 A F E < -A 53 0A 0 -5,-2.4 2,-0.3 14,-0.2 -1,-0.3 -0.434 32.4-164.1 -85.7 148.9 -53.2 -67.4 23.6 40 44 A I E -A 52 0A 22 12,-2.5 12,-2.4 -2,-0.2 2,-0.5 -0.929 29.1-113.7-119.3 146.0 -49.7 -67.2 24.9 41 45 A H E +A 51 0A 14 -27,-0.5 10,-0.2 -2,-0.3 9,-0.1 -0.723 37.5 169.2 -86.1 124.6 -48.2 -69.8 27.3 42 46 A C - 0 0 40 8,-2.3 9,-0.1 -2,-0.5 7,-0.1 -0.503 15.3-177.7-131.1 62.4 -47.4 -68.2 30.7 43 47 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.165 11.8-162.2 -68.4 151.1 -46.5 -71.1 33.0 44 48 A T - 0 0 62 3,-1.3 6,-0.1 1,-0.1 -2,-0.0 -0.831 35.3-118.6-112.9 163.4 -45.7 -70.9 36.7 45 49 A E S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.965 125.4 44.8 -51.9 -51.0 -43.9 -73.6 38.8 46 50 A N S S+ 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.806 128.9 20.7 -55.7 -44.7 -47.4 -73.3 40.6 47 51 A E S > S+ 0 0 9 1,-0.1 3,-1.3 -5,-0.1 -3,-1.3 -0.749 70.5 173.0-136.4 81.1 -49.7 -73.3 37.5 48 52 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.584 73.4 50.6 -87.0 -10.6 -47.9 -74.8 34.5 49 53 A D T 3 S+ 0 0 30 -7,-0.1 14,-0.2 -28,-0.1 2,-0.1 0.079 79.6 140.4-102.7 21.7 -50.6 -75.0 31.8 50 54 A L < - 0 0 3 -3,-1.3 -8,-2.3 -6,-0.1 2,-0.3 -0.431 27.4-178.7 -66.2 135.6 -51.5 -71.3 32.4 51 55 A A E -AB 41 60A 0 9,-2.4 9,-2.7 -10,-0.2 2,-0.4 -0.958 8.9-160.1-138.0 150.0 -52.3 -69.4 29.2 52 56 A Q E -AB 40 59A 40 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.3 -0.999 24.1-118.3-137.0 135.5 -53.2 -65.9 28.5 53 57 A C E > -A 39 0A 0 5,-2.4 4,-1.3 -2,-0.4 -14,-0.2 -0.547 22.6-147.8 -67.1 129.3 -54.9 -64.0 25.7 54 58 A F T 4 S+ 0 0 7 -16,-2.2 -1,-0.1 -2,-0.3 -15,-0.1 0.730 93.4 42.5 -75.1 -22.5 -52.3 -61.5 24.5 55 59 A F T 4 S+ 0 0 0 -17,-0.2 -1,-0.2 -47,-0.1 52,-0.2 0.833 128.7 19.6 -92.4 -47.4 -55.0 -59.0 23.6 56 60 A C T 4 S- 0 0 19 2,-0.1 -2,-0.2 24,-0.1 -1,-0.0 0.396 92.6-131.7-106.8 -5.1 -57.5 -59.0 26.5 57 61 A F < + 0 0 19 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.538 47.9 155.8 69.0 10.2 -55.2 -60.5 29.1 58 62 A K - 0 0 62 19,-0.1 -5,-2.4 -6,-0.1 2,-0.3 -0.541 30.0-150.2 -68.2 130.7 -57.7 -63.2 30.3 59 63 A E E -B 52 0A 45 -2,-0.2 220,-0.6 -7,-0.2 2,-0.4 -0.839 15.8-177.4-107.5 140.8 -55.8 -66.1 31.9 60 64 A L E +BC 51 278A 0 -9,-2.7 -9,-2.4 -2,-0.3 218,-0.2 -0.998 6.7 169.3-141.7 143.1 -57.1 -69.7 31.9 61 65 A E E + C 0 277A 21 216,-2.7 216,-2.8 -2,-0.4 -11,-0.1 -0.669 50.4 73.0-133.7-174.7 -55.7 -72.9 33.3 62 66 A G - 0 0 19 -2,-0.2 -1,-0.1 214,-0.2 2,-0.1 0.825 66.6-176.9 70.2 31.0 -57.1 -76.5 33.8 63 67 A W - 0 0 9 -14,-0.2 -1,-0.2 213,-0.1 -13,-0.0 -0.376 8.5-161.7 -60.7 140.6 -56.9 -77.2 30.1 64 68 A E > - 0 0 125 -2,-0.1 3,-2.6 1,-0.0 -35,-0.2 -0.952 30.0-108.4-125.9 147.6 -58.2 -80.5 28.9 65 69 A P T 3 S+ 0 0 59 0, 0.0 -37,-2.8 0, 0.0 -36,-1.1 0.738 116.1 47.1 -43.3 -40.1 -57.5 -82.3 25.6 66 70 A D T 3 S+ 0 0 149 -38,-0.2 2,-0.3 -39,-0.2 -3,-0.0 0.436 83.3 121.4 -91.8 -1.4 -60.9 -81.8 24.0 67 71 A D < - 0 0 19 -3,-2.6 3,-0.1 1,-0.1 -4,-0.0 -0.481 57.1-144.3 -60.4 118.7 -61.0 -78.0 24.9 68 72 A D > - 0 0 70 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 -0.803 7.2-149.9 -86.9 112.5 -61.4 -75.8 21.8 69 73 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.873 93.9 53.1 -56.6 -37.9 -59.4 -72.8 22.6 70 74 A I H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 110.6 44.8 -62.3 -46.5 -61.6 -70.5 20.6 71 75 A E H > S+ 0 0 48 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 113.1 52.7 -66.9 -37.0 -64.8 -71.6 22.3 72 76 A E H X S+ 0 0 35 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.840 109.5 49.0 -63.9 -33.0 -63.0 -71.3 25.7 73 77 A H H X S+ 0 0 1 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.936 110.8 49.2 -73.4 -47.9 -62.0 -67.7 24.8 74 78 A K H < S+ 0 0 129 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.903 113.0 49.5 -53.2 -45.6 -65.5 -66.8 23.8 75 79 A K H < S+ 0 0 92 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.966 120.2 32.3 -60.2 -53.1 -66.9 -68.3 27.1 76 80 A H H < S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.545 135.5 21.2 -91.2 -10.9 -64.5 -66.5 29.5 77 81 A S >< + 0 0 23 -4,-1.8 3,-1.7 -5,-0.1 -1,-0.2 -0.379 66.2 167.8-154.7 65.2 -63.9 -63.2 27.6 78 82 A S T 3 S+ 0 0 103 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.777 74.5 54.1 -58.6 -33.1 -66.8 -62.7 25.3 79 83 A G T 3 S+ 0 0 67 -23,-0.0 2,-0.4 4,-0.0 -1,-0.3 0.282 70.4 131.7 -89.0 11.7 -65.9 -59.1 24.5 80 84 A C X - 0 0 5 -3,-1.7 3,-1.2 -7,-0.2 4,-0.4 -0.509 50.6-148.0 -71.9 119.9 -62.3 -59.5 23.4 81 85 A A G >> S+ 0 0 17 -2,-0.4 3,-1.0 1,-0.3 4,-0.8 0.722 91.3 70.9 -67.3 -18.9 -61.9 -57.6 20.2 82 86 A F G >4 S+ 0 0 38 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.888 91.7 60.7 -60.1 -35.4 -59.3 -60.1 18.9 83 87 A L G <4 S+ 0 0 47 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.732 101.4 54.3 -62.3 -23.6 -62.1 -62.5 18.5 84 88 A S G <4 S+ 0 0 93 -3,-1.0 2,-0.6 -4,-0.4 -1,-0.3 0.750 81.2 101.3 -80.9 -23.6 -63.7 -60.1 16.1 85 89 A V << + 0 0 47 -3,-1.0 -3,-0.0 -4,-0.8 -1,-0.0 -0.494 39.5 167.7 -70.5 114.5 -60.7 -59.8 13.9 86 90 A K + 0 0 124 -2,-0.6 -1,-0.2 2,-0.1 2,-0.0 0.838 48.8 84.0 -95.4 -33.8 -61.5 -62.0 10.9 87 91 A K S S- 0 0 124 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.310 85.8-102.2 -69.6 146.0 -58.7 -60.8 8.4 88 92 A Q >> - 0 0 139 1,-0.1 3,-2.6 2,-0.1 4,-1.0 -0.334 36.7-105.7 -56.6 147.3 -55.1 -62.2 8.5 89 93 A F G >4 S+ 0 0 27 1,-0.3 3,-1.4 2,-0.2 142,-0.4 0.890 120.3 48.3 -40.9 -54.4 -52.4 -60.0 10.2 90 94 A E G 34 S+ 0 0 93 1,-0.3 142,-1.9 141,-0.2 143,-0.4 0.554 105.1 59.4 -74.4 -4.6 -50.8 -59.0 6.9 91 95 A E G <4 S+ 0 0 41 -3,-2.6 -1,-0.3 140,-0.1 -2,-0.2 0.594 86.3 98.3 -98.5 -11.3 -54.2 -58.1 5.4 92 96 A L S << S- 0 0 11 -3,-1.4 139,-2.3 -4,-1.0 140,-0.3 -0.348 75.4-124.1 -67.6 153.2 -54.8 -55.5 8.1 93 97 A T B > -D 230 0B 34 137,-0.3 4,-3.2 1,-0.1 137,-0.3 -0.666 22.7-112.9 -89.1 161.7 -54.1 -51.9 7.4 94 98 A L H > S+ 0 0 2 135,-2.5 4,-3.4 132,-0.4 5,-0.3 0.903 120.0 54.9 -59.7 -41.4 -51.8 -49.9 9.6 95 99 A G H > S+ 0 0 16 132,-2.1 4,-2.7 134,-0.3 -1,-0.2 0.957 110.2 44.8 -56.1 -47.8 -54.8 -47.9 10.7 96 100 A E H > S+ 0 0 82 131,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.947 114.5 50.3 -61.6 -44.2 -56.6 -51.0 11.7 97 101 A F H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.943 110.6 47.4 -61.6 -46.7 -53.5 -52.4 13.4 98 102 A L H X S+ 0 0 20 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.895 109.7 54.5 -61.8 -39.6 -52.9 -49.2 15.3 99 103 A K H X S+ 0 0 69 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.959 110.4 47.7 -59.0 -44.0 -56.6 -49.2 16.4 100 104 A L H X S+ 0 0 22 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 108.2 52.8 -63.6 -40.4 -56.1 -52.7 17.7 101 105 A D H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.865 108.4 51.7 -68.0 -32.9 -52.9 -51.9 19.6 102 106 A R H X S+ 0 0 146 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.952 108.3 50.0 -64.6 -45.9 -54.7 -49.0 21.3 103 107 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 111.2 51.4 -60.9 -32.6 -57.5 -51.2 22.4 104 108 A R H X S+ 0 0 35 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.909 106.5 52.6 -69.1 -43.3 -54.9 -53.7 23.8 105 109 A A H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 110.2 48.2 -54.1 -46.4 -53.1 -51.0 25.7 106 110 A K H X S+ 0 0 156 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.876 109.4 53.8 -61.4 -39.9 -56.4 -50.0 27.3 107 111 A N H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 108.0 50.2 -65.1 -32.1 -57.0 -53.7 28.1 108 112 A K H X S+ 0 0 108 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.977 112.3 46.1 -70.4 -53.4 -53.6 -54.0 29.8 109 113 A I H X S+ 0 0 105 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.912 110.9 52.2 -55.1 -48.3 -54.3 -50.9 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