==== 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 11-NOV-11 3ULY . COMPND 2 MOLECULE: BRO1 DOMAIN-CONTAINING PROTEIN BROX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.JIANG,R.L.MU,T.XIAO . 406 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 1 0 1 0 0 1 0 0 1 2 1 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 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 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 2 A T 0 0 57 0, 0.0 303,-0.6 0, 0.0 302,-0.5 0.000 360.0 360.0 360.0 162.4 26.1 -21.5 -10.2 2 3 A H - 0 0 28 127,-1.7 2,-0.5 129,-0.2 187,-0.0 -0.575 360.0-159.3 -88.4 143.2 25.5 -18.4 -8.1 3 4 A W + 0 0 13 -2,-0.2 2,-0.4 297,-0.1 297,-0.1 -0.972 15.0 174.1-124.8 114.5 27.4 -15.2 -8.4 4 5 A F - 0 0 8 -2,-0.5 2,-0.2 122,-0.1 297,-0.1 -0.983 28.8-127.3-125.5 125.8 27.4 -12.8 -5.4 5 6 A H - 0 0 1 -2,-0.4 2,-0.4 295,-0.1 294,-0.1 -0.478 27.2-161.9 -67.2 138.0 29.5 -9.6 -5.1 6 7 A R - 0 0 18 292,-0.5 3,-0.1 -2,-0.2 -1,-0.0 -0.973 10.5-149.5-129.6 122.5 31.6 -9.4 -2.0 7 8 A N - 0 0 3 -2,-0.4 88,-0.1 290,-0.1 87,-0.1 -0.471 43.9 -84.2 -77.2 158.5 33.1 -6.4 -0.4 8 9 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 89,-0.0 -0.184 45.5 -97.9 -67.7 156.1 36.4 -6.9 1.6 9 10 A L - 0 0 5 1,-0.1 2,-0.2 -3,-0.1 378,-0.2 -0.317 41.6-104.6 -64.9 153.0 36.7 -8.1 5.2 10 11 A K - 0 0 5 102,-0.1 2,-0.3 377,-0.1 83,-0.1 -0.589 35.5-149.1 -76.6 142.3 37.2 -5.6 7.9 11 12 A A - 0 0 5 -2,-0.2 81,-2.7 82,-0.1 2,-0.3 -0.834 14.3-172.6-114.8 154.8 40.7 -5.4 9.3 12 13 A T B -AB 91 385A 7 373,-0.5 373,-2.3 -2,-0.3 79,-0.2 -0.937 27.9-104.5-142.6 159.7 41.8 -4.5 12.9 13 14 A A - 0 0 2 77,-1.3 77,-0.3 371,-0.4 2,-0.1 -0.659 49.5-100.3 -81.9 146.2 44.9 -3.9 15.0 14 15 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.414 33.2-147.9 -67.1 139.1 45.9 -6.7 17.4 15 16 A V - 0 0 14 21,-0.2 25,-0.1 1,-0.1 24,-0.1 -0.954 15.3-173.3-113.1 123.9 44.9 -6.1 21.0 16 17 A S - 0 0 68 -2,-0.5 20,-0.2 2,-0.1 3,-0.1 0.678 24.8-145.1 -84.9 -18.0 47.1 -7.5 23.8 17 18 A F + 0 0 0 1,-0.2 2,-0.8 18,-0.1 19,-0.1 0.842 44.4 154.2 52.6 36.0 44.6 -6.7 26.6 18 19 A N + 0 0 76 1,-0.1 -1,-0.2 15,-0.0 -2,-0.1 -0.822 14.7 162.8-102.0 103.9 47.7 -6.0 28.7 19 20 A Y > - 0 0 27 -2,-0.8 3,-1.5 1,-0.2 -1,-0.1 0.409 24.2-164.3-102.1 -1.1 46.8 -3.5 31.5 20 21 A Y G > S+ 0 0 166 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 -0.277 71.2 15.8 61.7-127.3 49.8 -4.1 33.8 21 22 A G G 3 S+ 0 0 41 1,-0.3 -1,-0.3 355,-0.1 352,-0.2 0.730 117.7 71.3 -55.8 -24.9 49.5 -2.8 37.4 22 23 A V G < S+ 0 0 6 -3,-1.5 351,-3.3 354,-0.1 2,-0.9 0.840 86.2 71.2 -58.9 -35.2 45.8 -2.4 36.8 23 24 A V B < +D 372 0B 31 -3,-2.3 349,-0.2 349,-0.2 -1,-0.1 -0.769 59.6 170.7 -92.2 108.7 45.5 -6.2 36.9 24 25 A T + 0 0 81 347,-2.8 -1,-0.1 -2,-0.9 348,-0.1 0.368 51.2 46.5-100.5 0.7 46.0 -7.2 40.5 25 26 A G S > S- 0 0 15 346,-0.5 4,-2.3 343,-0.1 5,-0.2 -0.977 75.5-112.8-150.3 159.4 45.1 -10.9 40.5 26 27 A P H > S+ 0 0 115 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.859 113.6 51.0 -57.8 -43.6 45.3 -14.3 38.8 27 28 A S H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.951 114.1 43.3 -62.7 -48.0 41.7 -14.5 37.8 28 29 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 114.2 52.9 -63.3 -35.1 41.8 -11.1 36.1 29 30 A S H X S+ 0 0 52 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.929 107.1 51.2 -65.7 -45.4 45.1 -12.0 34.6 30 31 A K H X S+ 0 0 109 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 106.9 53.5 -59.5 -44.3 43.7 -15.2 33.1 31 32 A I H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.895 105.1 53.9 -59.3 -42.4 40.8 -13.4 31.5 32 33 A C H X S+ 0 0 7 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.873 110.8 47.2 -60.3 -37.0 43.2 -10.9 29.7 33 34 A N H X S+ 0 0 65 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.892 111.6 50.6 -68.4 -41.4 45.0 -13.9 28.3 34 35 A D H X S+ 0 0 34 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.917 113.0 45.8 -62.4 -44.7 41.7 -15.5 27.3 35 36 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.3 0.933 114.0 49.0 -61.9 -49.1 40.6 -12.3 25.5 36 37 A R H X S+ 0 0 96 -4,-2.4 4,-1.3 -20,-0.2 -2,-0.2 0.923 118.9 38.0 -57.7 -46.5 44.0 -11.9 23.9 37 38 A S H X S+ 0 0 68 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.876 117.0 48.5 -78.0 -37.8 44.1 -15.4 22.6 38 39 A S H X S+ 0 0 16 -4,-2.9 4,-1.9 -5,-0.3 25,-0.3 0.846 110.6 51.7 -73.7 -32.0 40.4 -15.8 21.7 39 40 A R H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.899 113.5 45.1 -66.5 -39.8 40.4 -12.6 19.8 40 41 A A H X S+ 0 0 51 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.887 110.5 52.6 -72.1 -41.6 43.4 -13.7 17.8 41 42 A R H X S+ 0 0 106 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.921 112.4 47.2 -57.5 -44.2 42.1 -17.1 17.2 42 43 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 3,-0.3 0.918 110.4 51.7 -65.6 -44.4 38.9 -15.5 15.8 43 44 A L H < S+ 0 0 41 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.888 108.4 50.1 -61.9 -40.0 40.7 -13.1 13.6 44 45 A E H >< S+ 0 0 101 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.800 101.7 63.8 -70.5 -26.7 42.9 -15.7 12.0 45 46 A L H >< S+ 0 0 1 -4,-1.2 3,-1.9 -3,-0.3 6,-0.2 0.834 87.3 69.7 -66.0 -34.8 39.8 -17.8 11.2 46 47 A F T 3< S+ 0 0 15 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.816 106.6 39.9 -52.0 -33.7 38.4 -15.2 8.9 47 48 A T T < S+ 0 0 69 -3,-0.8 2,-0.8 -4,-0.5 -1,-0.3 0.354 92.4 100.7 -98.4 2.6 41.2 -15.9 6.4 48 49 A D X - 0 0 60 -3,-1.9 3,-1.5 -4,-0.2 -3,-0.0 -0.810 51.4-169.0 -93.2 111.6 41.1 -19.7 6.9 49 50 A L T 3 S+ 0 0 124 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.722 85.5 63.4 -73.4 -19.0 39.2 -21.3 4.0 50 51 A S T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.510 82.2 110.2 -81.4 -2.9 39.1 -24.6 5.8 51 52 A C < - 0 0 1 -3,-1.5 0, 0.0 -6,-0.2 0, 0.0 -0.539 51.0-166.2 -77.0 136.5 37.0 -23.0 8.5 52 53 A N > - 0 0 54 -2,-0.3 4,-2.4 1,-0.0 3,-0.3 -0.647 36.1 -97.1-117.1 175.1 33.3 -23.9 8.7 53 54 A P H > S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.780 119.8 57.0 -66.3 -29.3 30.3 -22.4 10.6 54 55 A E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.922 112.1 42.3 -64.8 -44.4 30.6 -24.7 13.5 55 56 A M H > S+ 0 0 63 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.919 114.4 50.9 -67.4 -44.6 34.1 -23.6 14.1 56 57 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.879 110.2 49.7 -61.3 -40.6 33.3 -19.9 13.5 57 58 A K H X S+ 0 0 106 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.913 109.6 51.1 -66.9 -41.8 30.4 -20.0 15.9 58 59 A N H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.917 113.4 44.3 -62.3 -44.4 32.5 -21.6 18.7 59 60 A A H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.955 114.8 47.5 -65.0 -50.7 35.3 -18.9 18.3 60 61 A A H X S+ 0 0 8 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.942 111.0 53.4 -53.4 -48.5 32.8 -16.0 18.1 61 62 A D H X S+ 0 0 53 -4,-3.0 4,-2.0 -5,-0.2 5,-0.2 0.914 111.6 46.3 -51.6 -48.6 31.0 -17.5 21.2 62 63 A S H X S+ 0 0 61 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.992 117.4 39.9 -56.8 -65.7 34.3 -17.6 23.1 63 64 A Y H X S+ 0 0 0 -4,-2.8 4,-3.4 -25,-0.3 5,-0.2 0.920 117.2 48.5 -54.4 -49.9 35.5 -14.1 22.2 64 65 A F H X S+ 0 0 4 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.849 108.4 51.7 -64.4 -38.1 32.1 -12.4 22.5 65 66 A S H < S+ 0 0 24 -4,-2.0 296,-2.6 -5,-0.4 4,-0.4 0.868 115.9 43.0 -68.8 -34.5 31.1 -13.9 25.9 66 67 A L H >< S+ 0 0 10 -4,-1.9 3,-1.8 -5,-0.2 4,-0.4 0.947 113.6 50.4 -69.1 -53.0 34.5 -12.8 27.3 67 68 A L H >< S+ 0 0 0 -4,-3.4 3,-2.5 1,-0.3 4,-0.3 0.860 95.7 72.6 -52.8 -38.0 34.2 -9.4 25.6 68 69 A Q G >X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.3 3,-1.8 0.790 84.6 69.3 -50.4 -31.7 30.7 -9.0 27.0 69 70 A G G <4 S+ 0 0 3 -3,-1.8 14,-0.3 -4,-0.4 -1,-0.3 0.796 92.2 56.0 -58.3 -31.7 32.4 -8.4 30.4 70 71 A F G <4 S+ 0 0 0 -3,-2.5 -1,-0.3 -4,-0.4 36,-0.3 0.523 122.4 28.7 -74.6 -5.8 33.8 -5.1 29.3 71 72 A I T <4 S+ 0 0 3 -3,-1.8 10,-3.2 -4,-0.3 -2,-0.2 0.753 109.8 55.2-120.0 -65.0 30.2 -4.1 28.5 72 73 A N B < S-E 80 0C 37 -4,-2.7 8,-0.2 8,-0.2 -1,-0.2 -0.424 79.0-112.6 -80.1 152.7 27.5 -5.7 30.6 73 74 A S > - 0 0 10 6,-1.7 4,-0.7 8,-0.1 287,-0.2 -0.498 40.1-104.2 -77.2 157.1 27.2 -5.8 34.4 74 75 A L T 4 S- 0 0 29 1,-0.2 286,-0.2 2,-0.2 3,-0.1 0.934 96.9 -21.2 -57.1 -75.5 27.7 -9.2 35.9 75 76 A D T 4 S+ 0 0 154 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.489 135.3 72.7 -99.0 -10.0 24.2 -10.4 36.9 76 77 A E T 4 + 0 0 94 2,-0.0 -2,-0.2 -4,-0.0 3,-0.1 0.180 64.7 165.8 -91.2 12.5 23.0 -6.8 36.9 77 78 A S < + 0 0 60 -4,-0.7 3,-0.1 1,-0.3 -5,-0.1 -0.081 65.6 64.3 -43.8 142.3 23.0 -6.4 33.1 78 79 A T S S+ 0 0 153 1,-0.5 2,-0.4 0, 0.0 -1,-0.3 0.044 96.9 85.2 92.8 -6.5 21.0 -3.3 32.6 79 80 A Q S S- 0 0 111 -3,-0.1 -6,-1.7 -6,-0.1 -1,-0.5 -0.966 86.2-118.7-122.1 147.5 24.0 -2.0 34.6 80 81 A E B -E 72 0C 95 -2,-0.4 -8,-0.2 -8,-0.2 -9,-0.1 -0.691 19.0-114.3-100.0 137.0 27.2 -1.0 32.7 81 82 A S > - 0 0 4 -10,-3.2 3,-1.4 -2,-0.4 -8,-0.1 -0.341 15.5-137.4 -63.9 134.5 30.7 -2.5 33.0 82 83 A K T 3 S+ 0 0 96 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.606 100.7 64.0 -64.5 -11.9 33.3 -0.2 34.4 83 84 A L T > + 0 0 0 -14,-0.3 3,-2.1 1,-0.2 4,-0.4 0.465 67.8 104.5 -92.5 -4.2 35.7 -1.5 31.7 84 85 A R T < S+ 0 0 11 -3,-1.4 22,-1.2 1,-0.3 3,-0.4 0.846 88.3 33.9 -51.3 -45.0 33.8 -0.3 28.7 85 86 A Y T 3 S+ 0 0 96 -3,-0.3 -1,-0.3 20,-0.2 -2,-0.1 0.232 90.7 98.6 -96.4 9.1 36.2 2.6 27.9 86 87 A I S < S+ 0 0 32 -3,-2.1 2,-0.4 -16,-0.1 -1,-0.2 0.799 80.0 47.5 -66.0 -30.6 39.4 1.0 29.0 87 88 A Q - 0 0 34 -4,-0.4 2,-0.5 -3,-0.4 18,-0.3 -0.901 69.7-138.0-126.4 139.6 40.6 -0.1 25.6 88 89 A N - 0 0 49 -2,-0.4 2,-0.4 16,-0.2 16,-0.3 -0.830 21.3-161.9 -95.6 127.3 40.9 1.6 22.2 89 90 A F E - C 0 103A 0 14,-3.0 14,-2.1 -2,-0.5 2,-0.5 -0.882 2.6-158.6-112.3 146.1 39.9 -0.5 19.1 90 91 A K E + C 0 102A 33 -2,-0.4 -77,-1.3 -77,-0.3 2,-0.4 -0.975 16.8 167.6-128.7 122.2 40.8 0.1 15.5 91 92 A W E -AC 12 101A 0 10,-3.0 10,-1.7 -2,-0.5 -79,-0.2 -0.982 24.1-141.7-136.2 143.3 38.9 -1.2 12.5 92 93 A T - 0 0 3 -81,-2.7 2,-0.3 -2,-0.4 6,-0.1 -0.502 25.7-124.7 -91.4 174.8 38.8 -0.6 8.8 93 94 A D - 0 0 9 6,-0.5 4,-0.3 4,-0.4 6,-0.1 -0.773 15.0-117.6-122.9 161.0 35.6 -0.6 6.8 94 95 A T S S+ 0 0 1 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.881 114.1 32.1 -66.7 -39.2 34.4 -2.5 3.7 95 96 A L S S+ 0 0 7 76,-0.3 -1,-0.2 1,-0.2 77,-0.1 0.558 109.7 65.4 -95.0 -11.1 34.0 0.5 1.5 96 97 A Q S > S- 0 0 45 1,-0.3 3,-1.5 3,-0.1 2,-0.2 0.303 85.1-148.7 -97.5 7.2 36.8 2.8 2.9 97 98 A G T 3 - 0 0 32 -4,-0.3 -4,-0.4 -3,-0.3 -1,-0.3 -0.405 68.0 -14.2 66.2-127.9 39.8 0.6 1.9 98 99 A Q T 3 S+ 0 0 110 -2,-0.2 -1,-0.2 -6,-0.1 -2,-0.0 0.373 100.5 115.3 -94.5 3.3 42.8 0.9 4.2 99 100 A V < - 0 0 81 -3,-1.5 -6,-0.5 -6,-0.1 -3,-0.1 -0.643 56.1-153.0 -79.4 112.0 41.6 3.9 6.1 100 101 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.198 8.3-151.1 -85.2 175.3 41.0 2.8 9.7 101 102 A S E -C 91 0A 26 -10,-1.7 -10,-3.0 2,-0.0 2,-0.4 -0.995 11.3-157.5-146.8 141.0 38.7 4.1 12.4 102 103 A A E +C 90 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.920 15.9 169.0-128.2 146.8 39.1 4.0 16.2 103 104 A Q E -C 89 0A 20 -14,-2.1 -14,-3.0 -2,-0.4 2,-1.3 -0.971 31.1-139.4-146.5 141.0 37.0 4.2 19.3 104 105 A Q S S+ 0 0 101 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.724 72.3 104.4 -97.9 88.3 37.8 3.5 22.9 105 106 A D > - 0 0 4 -2,-1.3 4,-1.1 -18,-0.3 3,-0.2 -0.900 68.0-141.8-161.9 134.2 34.5 1.8 23.6 106 107 A A H > S+ 0 0 0 -22,-1.2 4,-2.7 -2,-0.3 5,-0.1 0.836 103.0 62.4 -73.3 -27.6 34.0 -2.0 23.9 107 108 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.888 97.8 55.3 -64.3 -39.7 30.7 -1.6 22.0 108 109 A F H > S+ 0 0 13 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 111.1 46.6 -57.1 -38.6 32.6 -0.4 18.9 109 110 A E H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.935 111.6 49.8 -70.3 -48.4 34.7 -3.6 19.1 110 111 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.951 114.5 43.8 -51.1 -56.1 31.7 -5.9 19.6 111 112 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.900 115.3 48.0 -63.2 -42.7 29.7 -4.4 16.7 112 113 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.909 115.0 44.5 -67.0 -42.6 32.7 -4.3 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124 A K H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.874 109.5 50.0 -79.2 -40.8 31.4 -15.1 2.2 124 125 A Y H X S+ 0 0 41 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.923 113.8 50.5 -55.9 -41.6 31.4 -18.7 3.3 125 126 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.907 110.2 46.5 -64.8 -43.7 28.0 -18.7 1.5 126 127 A S H X S+ 0 0 22 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.850 112.5 49.3 -73.2 -34.2 29.3 -17.2 -1.7 127 128 A R H >< S+ 0 0 93 -4,-2.4 3,-1.0 2,-0.2 4,-0.5 0.969 114.2 45.3 -65.2 -52.2 32.4 -19.5 -2.0 128 129 A L H >< S+ 0 0 16 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.813 114.0 51.2 -58.3 -32.4 30.2 -22.6 -1.4 129 130 A A H 3< S+ 0 0 0 -4,-1.7 -127,-1.7 1,-0.2 -1,-0.3 0.610 96.3 67.3 -85.0 -12.9 27.7 -21.2 -3.9 130 131 A G T << S+ 0 0 38 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.580 76.5 114.0 -82.2 -10.7 30.3 -20.6 -6.6 131 132 A K < - 0 0 78 -3,-0.6 3,-0.4 -4,-0.5 -129,-0.2 -0.351 58.4-155.1 -57.8 136.5 30.7 -24.4 -6.8 132 133 A E S S+ 0 0 159 1,-0.2 -1,-0.1 -131,-0.1 -3,-0.0 0.753 96.4 52.2 -80.9 -26.4 29.6 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153 154 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 113.0 49.1 -48.7 -47.5 23.4 -7.6 10.8 154 155 A K H X S+ 0 0 74 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.913 110.3 50.7 -62.7 -43.2 19.8 -6.8 11.9 155 156 A H H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 5,-0.5 0.924 109.1 50.5 -62.7 -45.5 20.7 -7.4 15.6 156 157 A L H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-1.2 0.936 115.4 43.2 -55.1 -49.6 23.7 -5.1 15.4 157 158 A K H <5S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 120.9 39.1 -62.9 -52.4 21.6 -2.4 13.9 158 159 A E H <5S+ 0 0 109 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.945 130.0 20.7 -65.9 -56.1 18.6 -2.8 16.1 159 160 A S H <5S+ 0 0 59 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.410 131.4 29.2 -99.8 -1.6 20.0 -3.5 19.6 160 161 A H T >X5S+ 0 0 21 -4,-1.2 3,-3.1 -5,-0.5 4,-0.5 0.748 97.1 66.4-128.5 -58.9 23.5 -2.2 19.4 161 162 A L G >4 - 0 0 108 -2,-0.2 3,-1.8 1,-0.1 2,-0.2 -0.268 38.3 -90.9 -73.2 157.0 30.3 8.5 9.4 170 171 A K T 3 S+ 0 0 75 1,-0.3 -1,-0.1 7,-0.0 3,-0.1 -0.529 119.9 32.9 -58.2 127.8 28.3 8.1 6.2 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