==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS INHIBITOR 04-NOV-11 3UII . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DU,D.J.PATEL . 278 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.4 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 7.9 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 38.8 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 5 0 1 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 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 11.9 3.6 20.2 2 6 A L - 0 0 44 1,-0.1 5,-0.1 2,-0.0 4,-0.1 -0.945 360.0-105.9-106.5 140.4 15.1 4.2 18.2 3 7 A P - 0 0 17 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.151 31.4-121.3 -55.2 160.0 15.0 6.4 15.1 4 8 A P S > S+ 0 0 102 0, 0.0 3,-2.7 0, 0.0 2,-1.4 0.955 100.7 59.9 -76.0 -56.5 15.3 4.6 11.8 5 9 A A T 3 S+ 0 0 55 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.214 115.3 43.9 -60.2 21.8 18.4 5.8 9.9 6 10 A W T > S+ 0 0 43 -2,-1.4 3,-1.2 -3,-0.4 -1,-0.3 0.377 75.2 94.5-155.6 1.9 20.2 4.7 12.9 7 11 A Q G X S+ 0 0 62 -3,-2.7 3,-5.2 1,-0.2 6,-0.3 0.907 75.6 75.0 -59.8 -42.3 19.1 1.4 13.9 8 12 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.715 84.4 66.9 -44.7 -20.4 21.8 0.1 11.8 9 13 A F G < S+ 0 0 13 -3,-1.2 2,-0.6 45,-0.1 -2,-0.2 0.633 86.3 87.3 -75.7 -13.0 24.0 1.3 14.7 10 14 A L S X> S- 0 0 37 -3,-5.2 4,-1.8 1,-0.1 3,-0.8 -0.792 71.0-150.5 -94.1 120.3 22.3 -1.5 16.8 11 15 A K H 3> S+ 0 0 42 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.881 97.5 51.1 -55.8 -44.4 23.9 -4.9 16.6 12 16 A D H 3> S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.732 108.1 53.8 -70.7 -21.8 20.6 -6.8 17.1 13 17 A H H <> S+ 0 0 57 -3,-0.8 4,-0.7 -6,-0.3 -1,-0.2 0.893 109.5 47.7 -70.7 -40.8 19.0 -4.8 14.4 14 18 A R H >< S+ 0 0 9 -4,-1.8 3,-1.8 -7,-0.2 27,-0.4 0.961 110.8 50.1 -69.2 -51.2 21.8 -5.8 12.0 15 19 A I H >< S+ 0 0 47 -4,-2.7 3,-3.2 1,-0.3 -1,-0.2 0.927 103.3 62.4 -41.8 -53.7 21.5 -9.5 13.0 16 20 A S H 3< S+ 0 0 61 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.681 90.6 67.3 -55.1 -23.8 17.8 -9.2 12.4 17 21 A T T << S+ 0 0 31 -3,-1.8 2,-0.8 -4,-0.7 -1,-0.3 0.632 76.5 101.6 -70.2 -13.6 18.5 -8.4 8.7 18 22 A F < + 0 0 19 -3,-3.2 2,-0.4 -4,-0.3 24,-0.0 -0.640 46.1 165.6 -81.8 110.9 19.8 -11.9 8.2 19 23 A K S S- 0 0 148 -2,-0.8 -2,-0.0 1,-0.1 -3,-0.0 -0.989 71.6 -7.0-131.5 120.2 17.1 -13.9 6.5 20 24 A N S S+ 0 0 163 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.783 82.3 170.5 56.5 32.3 17.9 -17.3 5.0 21 25 A W - 0 0 8 1,-0.2 -1,-0.2 2,-0.1 28,-0.1 -0.577 25.4-151.5 -63.7 122.6 21.6 -16.6 5.7 22 26 A P S S+ 0 0 79 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.793 73.6 80.3 -77.1 -21.0 23.0 -20.0 4.9 23 27 A F + 0 0 34 6,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.653 60.3 143.3 -92.5 88.0 26.1 -19.8 7.3 24 28 A L > - 0 0 74 -2,-1.3 3,-1.7 1,-0.3 5,-0.1 0.167 51.5 -0.6 -97.2-139.9 24.7 -20.7 10.7 25 29 A E T 3 S+ 0 0 179 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.060 125.7 27.9 -57.8 142.4 26.1 -22.8 13.6 26 30 A G T 3 S+ 0 0 89 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.028 101.8 107.3 94.2 -25.2 29.6 -24.3 13.1 27 31 A C < - 0 0 33 -3,-1.7 -1,-0.4 1,-0.1 3,-0.3 -0.376 67.7-141.2 -88.5 162.2 30.5 -21.4 10.7 28 32 A A S S+ 0 0 36 37,-3.4 2,-0.7 1,-0.2 38,-0.2 0.781 98.3 56.9 -94.7 -30.1 32.8 -18.5 11.3 29 33 A C S S+ 0 0 0 36,-1.2 -1,-0.2 35,-0.2 -6,-0.2 -0.421 74.6 158.5 -98.6 57.5 30.6 -16.0 9.5 30 34 A T > - 0 0 29 -2,-0.7 4,-2.9 -3,-0.3 3,-0.4 -0.470 58.7-105.1 -70.7 154.1 27.4 -16.5 11.5 31 35 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 124.4 54.9 -47.8 -41.4 24.8 -13.6 11.4 32 36 A E H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.950 112.1 42.6 -55.0 -48.2 26.0 -12.7 15.0 33 37 A R H > S+ 0 0 81 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.852 112.5 52.7 -70.2 -38.8 29.6 -12.5 13.8 34 38 A M H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 4,-0.4 0.929 111.8 47.4 -59.2 -46.9 28.6 -10.6 10.6 35 39 A A H ><5S+ 0 0 0 -4,-2.6 3,-3.3 -5,-0.3 -2,-0.2 0.970 106.8 53.2 -65.0 -52.4 26.7 -8.1 12.7 36 40 A E H 3<5S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 109.5 54.2 -47.8 -33.2 29.5 -7.6 15.3 37 41 A A T 3<5S- 0 0 2 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.619 125.8-104.5 -75.9 -13.8 31.6 -6.9 12.2 38 42 A G T < 5 + 0 0 0 -3,-3.3 16,-2.2 -4,-0.4 17,-0.3 0.389 69.5 144.7 104.2 -1.4 29.1 -4.2 10.9 39 43 A F E < -A 53 0A 1 -5,-2.3 2,-0.3 14,-0.2 -1,-0.3 -0.350 31.3-163.3 -80.8 154.0 27.4 -6.1 8.1 40 44 A I E -A 52 0A 26 12,-1.4 12,-2.0 -2,-0.1 2,-0.6 -0.959 25.7-120.4-128.9 141.6 23.7 -6.0 7.0 41 45 A H E +A 51 0A 15 -27,-0.4 10,-0.2 -2,-0.3 9,-0.1 -0.768 38.9 162.7 -88.6 119.9 22.2 -8.6 4.7 42 46 A C - 0 0 40 8,-2.2 7,-0.1 -2,-0.6 8,-0.1 -0.565 18.9-171.9-135.2 73.6 20.9 -7.1 1.5 43 47 A P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.340 8.0 179.2 -74.4 145.7 20.4 -10.0 -0.9 44 48 A T - 0 0 61 3,-2.0 6,-0.1 1,-0.1 -2,-0.0 -0.365 42.2 -95.6-115.1-159.7 19.6 -9.7 -4.6 45 49 A E S S+ 0 0 176 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.928 120.6 39.3 -84.3 -63.8 19.1 -12.3 -7.3 46 50 A N S S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.783 131.0 32.8 -52.3 -31.5 22.5 -12.5 -8.9 47 51 A E > + 0 0 32 1,-0.1 -3,-2.0 14,-0.0 3,-1.2 -0.754 65.6 171.1-135.2 80.2 24.1 -12.2 -5.5 48 52 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.471 80.4 50.4 -76.3 -0.1 21.9 -13.9 -2.8 49 53 A D T 3 S+ 0 0 26 -7,-0.1 14,-0.2 -28,-0.1 2,-0.1 0.035 75.8 149.5-123.2 22.6 24.6 -13.5 -0.1 50 54 A L < - 0 0 4 -3,-1.2 -8,-2.2 11,-0.1 2,-0.3 -0.383 22.3-174.0 -62.5 128.0 25.4 -9.8 -0.5 51 55 A A E -AB 41 60A 0 9,-2.0 9,-2.6 -10,-0.2 2,-0.4 -0.968 5.9-164.2-125.8 151.6 26.4 -8.0 2.7 52 56 A Q E -AB 40 59A 44 -12,-2.0 -12,-1.4 -2,-0.3 2,-0.3 -0.994 24.2-124.1-136.6 127.5 27.1 -4.4 3.3 53 57 A C E > -A 39 0A 0 5,-2.1 4,-1.5 -2,-0.4 -14,-0.2 -0.582 20.5-147.8 -63.9 125.2 28.9 -2.5 6.1 54 58 A F T 4 S+ 0 0 10 -16,-2.2 -1,-0.2 -2,-0.3 -15,-0.1 0.790 93.5 46.9 -67.3 -27.0 26.3 -0.0 7.3 55 59 A F T 4 S+ 0 0 0 -17,-0.3 53,-0.2 1,-0.1 -1,-0.2 0.914 129.2 15.1 -84.4 -49.8 29.1 2.5 8.2 56 60 A C T 4 S- 0 0 19 2,-0.1 -2,-0.2 51,-0.1 -1,-0.1 0.337 92.2-131.7-111.1 -0.8 31.3 2.5 5.1 57 61 A F < + 0 0 23 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.456 48.2 153.6 65.2 10.7 29.0 0.8 2.6 58 62 A K - 0 0 62 19,-0.1 -5,-2.1 -6,-0.1 2,-0.4 -0.451 32.8-144.3 -70.0 140.4 31.5 -1.7 1.2 59 63 A E E -B 52 0A 33 -7,-0.2 217,-1.0 -2,-0.1 2,-0.4 -0.898 15.8-172.4-116.1 134.3 29.8 -4.8 -0.1 60 64 A L E +BC 51 275A 1 -9,-2.6 -9,-2.0 -2,-0.4 215,-0.2 -0.992 8.7 166.1-134.4 138.2 31.1 -8.3 0.0 61 65 A E E + C 0 274A 21 213,-3.2 213,-3.8 -2,-0.4 -11,-0.1 -0.659 50.1 71.0-132.4 179.4 29.8 -11.5 -1.5 62 66 A G - 0 0 17 211,-0.2 2,-0.1 -2,-0.2 -1,-0.1 0.868 67.9-176.0 69.3 34.9 31.3 -15.0 -2.1 63 67 A W - 0 0 9 -14,-0.2 -1,-0.2 210,-0.1 -13,-0.0 -0.424 7.5-162.1 -65.4 139.0 31.1 -15.7 1.6 64 68 A E > - 0 0 121 -2,-0.1 3,-2.4 1,-0.1 -35,-0.2 -0.953 31.1-108.0-127.3 145.5 32.5 -19.1 2.8 65 69 A P T 3 S+ 0 0 57 0, 0.0 -37,-3.4 0, 0.0 -36,-1.2 0.762 116.2 46.2 -41.4 -41.4 31.8 -20.9 6.1 66 70 A D T 3 S+ 0 0 145 -39,-0.2 2,-0.1 -38,-0.2 -3,-0.0 0.559 81.5 122.2 -86.8 -9.1 35.3 -20.2 7.6 67 71 A D < - 0 0 21 -3,-2.4 3,-0.1 1,-0.1 -4,-0.0 -0.279 56.7-143.2 -54.5 123.3 35.5 -16.5 6.7 68 72 A D > - 0 0 56 1,-0.2 4,-2.2 -39,-0.1 3,-0.3 -0.843 9.1-149.8 -87.2 115.9 35.9 -14.3 9.7 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.851 93.7 55.6 -60.0 -34.4 33.8 -11.2 8.9 70 74 A I H > S+ 0 0 47 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.940 110.0 44.9 -55.4 -51.4 36.0 -8.8 10.9 71 75 A E H > S+ 0 0 96 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.814 113.4 49.7 -70.1 -31.9 39.1 -9.9 8.9 72 76 A E H X S+ 0 0 23 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.917 111.8 49.7 -67.4 -42.7 37.3 -9.6 5.6 73 77 A H H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 3,-0.4 0.984 113.3 44.7 -59.6 -59.2 36.1 -6.2 6.7 74 78 A K H < S+ 0 0 123 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.3 52.7 -46.0 -39.3 39.6 -5.1 7.6 75 79 A K H < S+ 0 0 143 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.878 117.9 29.7 -72.6 -40.0 40.8 -6.7 4.3 76 80 A H H < S+ 0 0 46 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.529 136.4 20.3-105.6 -7.3 38.5 -5.0 1.8 77 81 A S >< + 0 0 26 -4,-1.9 3,-1.2 -5,-0.3 -1,-0.2 -0.395 64.2 166.8-159.4 71.4 37.8 -1.7 3.5 78 82 A S T 3 S+ 0 0 104 -3,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.548 71.0 65.9 -72.0 -11.0 40.5 -0.9 6.1 79 83 A G T 3 + 0 0 66 -23,-0.0 -1,-0.2 3,-0.0 -5,-0.1 0.703 66.4 130.9 -81.6 -22.5 39.6 2.8 6.5 80 84 A C X - 0 0 7 -3,-1.2 3,-1.0 1,-0.2 4,-0.2 -0.012 49.8-153.0 -39.6 118.2 36.2 2.0 8.1 81 85 A A G >> S+ 0 0 17 1,-0.2 3,-2.3 2,-0.2 4,-0.6 0.864 90.0 71.7 -66.3 -33.9 35.9 4.2 11.2 82 86 A F G >4 S+ 0 0 31 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.784 85.5 65.5 -45.7 -34.8 33.5 1.6 12.7 83 87 A L G <4 S+ 0 0 39 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.652 97.3 55.8 -71.6 -11.5 36.4 -0.9 13.1 84 88 A S G <4 S+ 0 0 87 -3,-2.3 2,-1.4 -4,-0.2 -1,-0.3 0.651 77.0 106.9 -89.6 -20.5 38.0 1.5 15.7 85 89 A V << + 0 0 34 -3,-1.0 -3,-0.0 -4,-0.6 -1,-0.0 -0.449 37.6 161.6 -64.6 93.6 34.8 1.5 17.8 86 90 A K + 0 0 169 -2,-1.4 -1,-0.2 0, 0.0 -4,-0.0 0.934 50.6 74.7 -80.2 -50.5 36.1 -0.6 20.7 87 91 A K S S- 0 0 95 -3,-0.2 5,-0.1 4,-0.1 -3,-0.0 -0.166 91.2-108.1 -61.7 157.3 33.5 0.3 23.3 88 92 A Q - 0 0 133 1,-0.1 -1,-0.0 3,-0.0 -3,-0.0 0.926 40.3-102.4 -54.2 -98.5 29.9 -1.1 23.0 89 93 A F S > S+ 0 0 18 3,-0.1 3,-1.4 -79,-0.0 141,-0.4 0.143 114.8 53.8-161.3 -48.1 27.3 1.5 21.8 90 94 A E T 3 S+ 0 0 100 1,-0.3 141,-1.5 140,-0.2 142,-0.3 0.535 103.7 61.1 -73.9 -8.3 25.5 2.4 25.0 91 95 A E T 3 S+ 0 0 136 139,-0.1 -1,-0.3 138,-0.1 2,-0.3 0.299 89.4 104.3 -95.4 7.7 28.8 3.2 26.5 92 96 A L S < S- 0 0 7 -3,-1.4 138,-2.4 1,-0.1 139,-0.2 -0.621 73.5-120.1 -89.7 150.2 29.2 5.8 23.8 93 97 A T B > -D 229 0B 22 -2,-0.3 4,-3.1 136,-0.2 136,-0.2 -0.485 20.2-122.0 -83.1 150.8 28.9 9.6 24.2 94 98 A L H > S+ 0 0 7 134,-2.4 4,-2.8 132,-0.5 5,-0.2 0.905 118.1 51.6 -63.4 -33.9 26.3 11.5 22.3 95 99 A G H > S+ 0 0 16 131,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.939 110.3 46.2 -61.7 -49.1 29.2 13.5 20.9 96 100 A E H > S+ 0 0 73 130,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.916 114.2 50.0 -61.5 -42.1 31.1 10.4 19.9 97 101 A F H X S+ 0 0 20 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.928 111.4 46.3 -60.7 -50.2 27.9 9.0 18.3 98 102 A L H X S+ 0 0 23 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.799 110.0 56.0 -64.4 -32.7 27.1 12.1 16.3 99 103 A K H >X S+ 0 0 127 -4,-2.2 4,-1.9 -5,-0.2 3,-1.7 0.999 112.0 41.5 -56.9 -68.3 30.7 12.2 15.3 100 104 A L H 3X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.866 111.5 56.2 -42.4 -48.8 30.4 8.7 13.8 101 105 A D H 3X S+ 0 0 27 -4,-2.9 4,-1.2 1,-0.2 -1,-0.3 0.806 106.0 51.4 -63.1 -25.4 27.0 9.4 12.4 102 106 A R H X S+ 0 0 133 -4,-3.3 4,-2.3 -5,-0.2 3,-0.7 0.970 113.1 43.6 -50.3 -68.0 27.4 7.5 2.2 109 113 A I H 3X S+ 0 0 108 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.884 112.7 53.0 -37.5 -56.5 27.9 10.6 -0.1 110 114 A A H 3X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.899 110.2 49.5 -49.0 -45.9 31.4 9.3 -1.1 111 115 A K H X S+ 0 0 30 -4,-2.0 4,-3.2 1,-0.2 3,-0.5 0.978 104.3 51.0 -60.2 -53.0 30.6 6.3 -22.1 125 129 A K H 3X S+ 0 0 131 -4,-2.3 4,-2.6 1,-0.3 5,-0.3 0.866 107.9 53.8 -48.5 -43.0 31.7 2.8 -23.2 126 130 A K H 3X S+ 0 0 93 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.930 113.1 41.3 -60.5 -43.0 28.3 2.3 -24.8 127 131 A V H X S+ 0 0 136 -4,-3.2 4,-2.0 2,-0.2 3,-1.1 0.977 113.9 44.3 -49.4 -63.4 32.3 4.9 -27.7 129 133 A R H 3X S+ 0 0 121 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.878 112.2 54.3 -51.1 -43.1 31.5 1.4 -28.9 130 134 A A H 3X S+ 0 0 39 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.810 107.3 50.3 -60.8 -30.1 28.4 2.8 -30.7 131 135 A I H << S+ 0 0 106 -4,-2.0 -2,-0.2 -3,-1.1 -1,-0.2 0.830 108.8 50.5 -82.0 -31.6 30.6 5.3 -32.6 132 136 A E H >< S+ 0 0 121 -4,-2.0 3,-3.9 1,-0.2 -2,-0.2 0.967 102.7 59.7 -64.7 -53.0 33.1 2.7 -33.7 133 137 A Q H 3< S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 109.2 47.1 -42.4 -29.7 30.3 0.5 -35.0 134 138 A L T 3< 0 0 152 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.192 360.0 360.0-100.7 14.6 29.6 3.6 -37.2 135 139 A A < 0 0 123 -3,-3.9 -3,-0.1 0, 0.0 -2,-0.1 0.115 360.0 360.0-123.9 360.0 33.2 4.2 -38.3 136 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 137 5 B T 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 20.5 16.2 11.4 138 6 B L - 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