==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSPORT PROTEIN 12-NOV-11 3UM3 . COMPND 2 MOLECULE: BRO1 DOMAIN-CONTAINING PROTEIN BROX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.JIANG,R.L.MU,T.XIAO . 395 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 69.1 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 . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 2 0 1 2 1 0 1 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A D 0 0 95 0, 0.0 2,-0.3 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 5.7 -5.2 -69.2 -12.4 2 2 A T - 0 0 12 129,-0.1 2,-0.3 132,-0.0 129,-0.2 -0.919 360.0-153.4-121.7 155.7 -2.4 -66.6 -11.9 3 3 A H - 0 0 10 127,-2.7 2,-0.5 -2,-0.3 304,-0.0 -0.930 7.7-146.4-129.4 154.3 -2.5 -63.1 -10.5 4 4 A W - 0 0 34 -2,-0.3 2,-0.5 302,-0.0 124,-0.1 -0.967 17.9-178.5-118.8 118.3 -0.4 -60.0 -10.9 5 5 A F - 0 0 10 -2,-0.5 2,-0.1 122,-0.2 126,-0.0 -0.968 26.4-129.3-117.8 117.3 -0.0 -57.8 -7.9 6 6 A H - 0 0 6 -2,-0.5 2,-0.4 232,-0.1 292,-0.1 -0.443 29.1-161.9 -58.1 135.4 2.0 -54.6 -8.2 7 7 A R - 0 0 26 292,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.985 10.6-146.4-127.4 129.2 4.6 -54.4 -5.4 8 8 A N - 0 0 7 -2,-0.4 88,-0.1 1,-0.1 87,-0.1 -0.300 43.9 -80.5 -75.5 165.5 6.5 -51.4 -4.1 9 9 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 46.6-105.2 -68.9 153.9 10.1 -51.9 -3.0 10 10 A L - 0 0 40 1,-0.1 2,-0.2 -3,-0.1 84,-0.1 -0.322 40.2-105.1 -63.2 157.5 10.9 -53.3 0.5 11 11 A K - 0 0 7 102,-0.1 2,-0.3 103,-0.1 83,-0.1 -0.561 33.9-149.3 -82.0 150.2 12.2 -50.8 3.0 12 12 A A - 0 0 49 -2,-0.2 81,-2.6 -3,-0.1 2,-0.3 -0.902 11.5-162.8-118.4 156.1 15.9 -50.8 3.8 13 13 A T B -A 92 0A 26 -2,-0.3 79,-0.2 79,-0.2 3,-0.1 -0.967 27.5 -99.9-138.3 153.8 17.6 -50.0 7.1 14 14 A A - 0 0 41 77,-1.9 77,-0.3 -2,-0.3 2,-0.0 -0.493 50.5-106.7 -62.5 135.3 20.9 -49.1 8.6 15 15 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.396 37.4-142.8 -63.6 147.2 22.5 -52.1 10.2 16 16 A V - 0 0 13 21,-0.2 25,-0.1 1,-0.1 24,-0.1 -0.966 16.6-167.7-125.0 125.8 22.3 -51.6 13.9 17 17 A S - 0 0 55 -2,-0.5 20,-0.2 2,-0.1 3,-0.1 0.724 20.6-144.1 -83.7 -23.4 25.0 -52.7 16.2 18 18 A F + 0 0 1 1,-0.2 2,-0.7 18,-0.1 19,-0.1 0.881 45.7 153.2 52.5 41.4 23.4 -52.5 19.6 19 19 A N + 0 0 74 1,-0.1 -1,-0.2 14,-0.0 -2,-0.1 -0.863 18.6 166.9-103.5 110.9 26.8 -51.4 21.0 20 20 A Y > - 0 0 26 -2,-0.7 3,-2.0 1,-0.2 -1,-0.1 0.437 21.9-166.4-101.2 4.3 26.5 -49.2 24.0 21 21 A Y G > S+ 0 0 176 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 -0.170 72.3 11.7 51.7-139.6 30.2 -49.3 25.1 22 22 A G G 3 S+ 0 0 56 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.708 121.5 69.8 -47.2 -23.7 30.8 -48.1 28.6 23 23 A V G < S+ 0 0 27 -3,-2.0 -1,-0.2 -4,-0.0 2,-0.2 0.981 87.2 67.0 -56.7 -61.1 27.0 -48.1 29.3 24 24 A V < + 0 0 25 -3,-0.9 2,-0.4 349,-0.1 349,-0.2 -0.450 63.6 179.7 -68.6 127.5 26.6 -51.9 29.3 25 25 A T + 0 0 77 347,-2.6 3,-0.1 -2,-0.2 -1,-0.1 -0.798 44.0 40.2-132.0 96.6 28.4 -53.4 32.3 26 26 A G S > S- 0 0 31 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.518 79.6 -97.6 144.7 155.6 28.1 -57.2 32.5 27 27 A P H > S+ 0 0 118 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.857 118.7 51.4 -59.0 -41.7 28.2 -60.5 30.7 28 28 A S H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.872 108.3 46.6 -72.1 -43.0 24.4 -60.6 30.6 29 29 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 113.5 51.7 -65.5 -39.3 23.6 -57.1 29.2 30 30 A S H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.904 107.1 52.6 -61.2 -42.3 26.3 -57.7 26.5 31 31 A K H X S+ 0 0 106 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.897 106.6 52.3 -62.3 -40.7 24.8 -61.1 25.5 32 32 A I H X S+ 0 0 3 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.876 107.3 53.2 -69.9 -34.4 21.4 -59.5 25.0 33 33 A C H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.921 110.0 47.4 -61.5 -44.9 22.9 -56.9 22.8 34 34 A N H X S+ 0 0 58 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.891 111.3 51.1 -62.2 -39.5 24.5 -59.6 20.6 35 35 A D H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.894 111.6 47.0 -68.2 -39.3 21.3 -61.5 20.4 36 36 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.940 113.9 48.2 -60.0 -49.2 19.4 -58.4 19.3 37 37 A R H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 116.8 41.2 -59.1 -46.7 22.1 -57.6 16.7 38 38 A S H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.833 113.0 51.7 -76.8 -34.1 22.2 -61.1 15.3 39 39 A S H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 25,-0.3 0.840 111.9 49.0 -68.4 -36.8 18.5 -61.7 15.3 40 40 A R H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.929 111.3 49.1 -63.9 -47.1 17.9 -58.4 13.5 41 41 A A H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 111.0 49.2 -61.4 -42.9 20.6 -59.3 10.9 42 42 A R H X S+ 0 0 125 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.893 111.6 50.0 -63.6 -42.6 19.1 -62.7 10.3 43 43 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 17,-0.2 3,-0.3 0.914 108.8 51.1 -61.1 -44.4 15.6 -61.2 9.9 44 44 A L H >X S+ 0 0 39 -4,-2.5 3,-0.7 1,-0.2 4,-0.6 0.896 106.4 55.9 -62.8 -39.3 16.8 -58.6 7.4 45 45 A E H >< S+ 0 0 132 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.858 100.2 59.2 -62.4 -35.6 18.5 -61.3 5.3 46 46 A L H >< S+ 0 0 23 -4,-1.4 3,-1.4 -3,-0.3 -1,-0.2 0.821 90.1 70.4 -64.5 -29.3 15.3 -63.2 5.0 47 47 A F H << S+ 0 0 16 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.857 112.4 30.1 -58.3 -35.4 13.5 -60.3 3.3 48 48 A T T << S+ 0 0 103 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.3 0.295 96.1 110.2-102.4 6.5 15.7 -60.9 0.2 49 49 A D X - 0 0 62 -3,-1.4 3,-0.6 -4,-0.3 -3,-0.0 -0.715 53.1-159.0 -89.1 130.7 16.1 -64.6 0.6 50 50 A L T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.675 90.0 58.6 -85.2 -15.8 14.3 -66.6 -2.0 51 51 A S T 3 S+ 0 0 84 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 0.471 81.7 118.5 -87.2 -4.0 14.2 -69.8 0.0 52 52 A C < - 0 0 4 -3,-0.6 3,-0.0 -6,-0.2 -6,-0.0 -0.390 42.9-174.0 -66.4 137.4 12.3 -68.0 2.8 53 53 A N > - 0 0 46 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.761 42.9 -93.8-122.0 176.0 8.9 -69.3 3.6 54 54 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.858 123.2 55.1 -60.9 -34.0 6.1 -68.0 5.9 55 55 A E H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.917 108.2 46.7 -61.6 -45.6 7.4 -70.3 8.7 56 56 A M H > S+ 0 0 78 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.907 111.1 52.4 -63.3 -43.5 11.0 -68.9 8.6 57 57 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.947 112.6 44.3 -59.7 -47.7 9.8 -65.3 8.5 58 58 A K H X S+ 0 0 54 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.906 115.5 49.4 -63.8 -40.7 7.6 -65.8 11.6 59 59 A N H X S+ 0 0 113 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.919 116.9 38.7 -64.4 -49.0 10.4 -67.7 13.3 60 60 A A H X S+ 0 0 4 -4,-3.2 4,-1.8 2,-0.2 -17,-0.2 0.841 117.5 52.0 -69.3 -38.1 13.1 -65.2 12.6 61 61 A A H X S+ 0 0 2 -4,-2.9 4,-3.2 -5,-0.3 5,-0.3 0.918 109.5 47.2 -66.6 -47.0 10.6 -62.3 13.2 62 62 A D H X S+ 0 0 70 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.933 108.9 56.6 -60.6 -43.6 9.4 -63.5 16.6 63 63 A S H X S+ 0 0 41 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.913 115.9 35.6 -53.8 -49.3 13.0 -64.1 17.6 64 64 A Y H X S+ 0 0 0 -4,-1.8 4,-3.2 -25,-0.3 3,-0.5 0.944 116.5 50.7 -70.1 -50.6 13.9 -60.4 16.9 65 65 A F H X S+ 0 0 2 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.877 107.2 55.4 -61.0 -37.5 10.7 -58.8 18.0 66 66 A S H < S+ 0 0 22 -4,-2.7 296,-2.9 -5,-0.3 -1,-0.2 0.871 114.0 40.1 -62.2 -35.7 10.7 -60.6 21.3 67 67 A L H >< S+ 0 0 6 -4,-0.9 3,-1.8 -3,-0.5 4,-0.3 0.917 114.9 51.8 -75.8 -44.6 14.2 -59.3 22.1 68 68 A L H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.3 4,-0.2 0.803 95.4 72.4 -61.1 -30.9 13.4 -55.8 20.7 69 69 A Q G >X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.3 3,-1.1 0.691 82.2 71.1 -62.3 -18.0 10.3 -55.8 22.9 70 70 A G G <4 S+ 0 0 0 -3,-1.8 14,-0.3 1,-0.2 -1,-0.3 0.717 93.4 55.8 -69.2 -21.2 12.7 -55.3 25.9 71 71 A F G <4 S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.3 36,-0.2 0.493 119.4 30.3 -82.9 -5.6 13.3 -51.8 24.6 72 72 A I T <4 S+ 0 0 7 -3,-1.1 10,-1.7 -4,-0.2 2,-0.2 0.761 106.1 61.8-120.8 -59.8 9.6 -50.9 24.7 73 73 A N B < S-C 81 0B 52 -4,-2.4 8,-0.2 8,-0.2 -1,-0.2 -0.519 73.6-124.1 -81.5 144.5 7.7 -52.8 27.3 74 74 A S - 0 0 30 6,-0.8 287,-0.1 3,-0.4 8,-0.1 -0.507 17.7-133.1 -71.6 151.1 8.2 -52.5 31.1 75 75 A L S S+ 0 0 67 -2,-0.2 -1,-0.1 6,-0.1 3,-0.1 0.682 95.3 8.5 -77.2 -22.2 8.8 -55.9 32.7 76 76 A D S S+ 0 0 119 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.681 115.7 63.1-127.3 -60.3 6.3 -55.3 35.6 77 77 A E > - 0 0 106 1,-0.2 3,-1.0 2,-0.1 -3,-0.4 -0.622 55.4-160.4 -80.3 126.0 4.1 -52.1 35.1 78 78 A S T 3 S+ 0 0 131 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.1 0.657 96.9 56.6 -75.6 -13.5 1.8 -52.2 32.1 79 79 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.400 101.6 71.3 -92.9 -2.8 1.7 -48.4 32.5 80 80 A Q < - 0 0 125 -3,-1.0 -6,-0.8 -6,-0.0 2,-0.3 -0.552 67.5-144.6-112.4 176.0 5.5 -48.1 32.3 81 81 A E B -C 73 0B 80 -8,-0.2 -8,-0.2 -2,-0.2 -9,-0.1 -0.960 33.8 -81.0-141.2 156.4 8.0 -48.4 29.5 82 82 A S > - 0 0 5 -10,-1.7 3,-1.4 -2,-0.3 4,-0.2 -0.274 28.8-136.3 -59.0 137.0 11.5 -49.6 29.1 83 83 A K T 3 S+ 0 0 103 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.585 103.8 66.2 -63.7 -10.8 14.1 -47.1 30.2 84 84 A L T > + 0 0 4 -14,-0.3 3,-1.6 1,-0.2 4,-0.4 0.350 65.2 106.5 -94.8 3.8 15.9 -48.2 27.0 85 85 A R T < S+ 0 0 14 -3,-1.4 22,-2.4 1,-0.3 3,-0.3 0.850 89.2 33.7 -55.0 -39.2 13.3 -46.9 24.6 86 86 A Y T 3 S+ 0 0 87 -3,-0.3 -1,-0.3 20,-0.2 -2,-0.1 0.341 90.4 97.2-100.6 8.6 15.5 -44.0 23.5 87 87 A I S < S+ 0 0 50 -3,-1.6 2,-0.4 -16,-0.1 -1,-0.2 0.771 80.8 51.1 -70.3 -25.5 19.0 -45.7 23.7 88 88 A Q - 0 0 28 -4,-0.4 2,-0.4 -3,-0.3 -1,-0.1 -0.947 69.7-141.1-128.1 130.4 19.3 -46.6 20.1 89 89 A N - 0 0 40 -2,-0.4 2,-0.4 16,-0.2 16,-0.3 -0.697 19.7-164.8 -82.5 134.6 18.9 -44.7 16.8 90 90 A F E - B 0 104A 1 14,-2.5 14,-2.3 -2,-0.4 2,-0.4 -0.973 2.1-162.4-125.2 140.7 17.2 -46.5 13.9 91 91 A K E + B 0 103A 97 -2,-0.4 -77,-1.9 -77,-0.3 2,-0.3 -0.980 13.8 170.3-131.7 130.0 17.2 -45.4 10.3 92 92 A W E -AB 13 102A 0 10,-3.0 10,-2.5 -2,-0.4 -79,-0.2 -0.976 26.7-133.2-141.6 144.7 14.8 -46.6 7.5 93 93 A T - 0 0 17 -81,-2.6 2,-0.3 -2,-0.3 6,-0.1 -0.385 30.4-124.5 -84.3 174.7 13.9 -45.8 3.9 94 94 A D > - 0 0 9 4,-0.5 3,-0.7 6,-0.5 4,-0.5 -0.902 14.9-115.6-131.2 150.6 10.3 -45.5 2.9 95 95 A T T 3 S+ 0 0 1 -2,-0.3 3,-0.2 1,-0.3 78,-0.1 0.815 114.3 27.2 -58.5 -35.7 8.2 -47.3 0.2 96 96 A L T 3 S+ 0 0 11 76,-0.4 -1,-0.3 1,-0.1 77,-0.1 0.486 110.4 73.0-100.2 -5.4 7.5 -44.3 -1.9 97 97 A Q S X S- 0 0 43 -3,-0.7 3,-1.7 1,-0.3 -2,-0.2 0.363 82.1-149.4 -97.7 2.5 10.6 -42.3 -1.0 98 98 A G T 3 - 0 0 35 -4,-0.5 -4,-0.5 1,-0.2 -1,-0.3 -0.418 69.5 -19.9 65.9-131.1 13.2 -44.2 -2.8 99 99 A Q T 3 S+ 0 0 158 -2,-0.1 -1,-0.2 -6,-0.1 -2,-0.0 0.353 102.8 118.6 -93.6 4.8 16.6 -44.1 -1.1 100 100 A V < - 0 0 76 -3,-1.7 -6,-0.5 -6,-0.1 -3,-0.1 -0.601 55.6-153.9 -76.4 111.5 15.7 -41.1 0.9 101 101 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.256 13.8-158.2 -86.9 176.2 16.0 -42.3 4.4 102 102 A S E -B 92 0A 31 -10,-2.5 -10,-3.0 2,-0.0 2,-0.4 -0.976 11.6-161.7-145.6 148.0 14.3 -41.1 7.6 103 103 A A E +B 91 0A 46 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.969 13.2 178.7-135.3 146.7 15.5 -41.8 11.1 104 104 A Q E -B 90 0A 26 -14,-2.3 -14,-2.5 -2,-0.4 2,-1.1 -0.990 28.7-137.2-138.0 145.2 14.1 -41.7 14.6 105 105 A Q S S+ 0 0 112 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.541 71.1 107.6 -93.8 71.0 15.9 -42.5 17.9 106 106 A D >> - 0 0 2 -2,-1.1 4,-1.3 -16,-0.1 3,-0.5 -0.969 63.5-147.3-149.6 125.4 13.0 -44.5 19.2 107 107 A A H 3> S+ 0 0 0 -22,-2.4 4,-2.3 -2,-0.3 5,-0.1 0.801 103.2 60.2 -68.3 -24.8 12.7 -48.3 19.6 108 108 A V H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.876 100.4 55.6 -65.4 -37.4 9.0 -48.0 18.9 109 109 A F H <> S+ 0 0 7 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.880 108.3 48.1 -59.5 -40.2 9.9 -46.5 15.5 110 110 A E H X S+ 0 0 0 -4,-1.3 4,-3.3 2,-0.2 5,-0.4 0.939 108.6 53.2 -67.3 -46.0 12.0 -49.6 14.8 111 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 114.7 41.0 -57.4 -45.9 9.3 -52.0 15.9 112 112 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.914 116.7 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