==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-FEB-12 4DN7 . COMPND 2 MOLECULE: ABC TRANSPORTER, ATP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZE; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,R.SEIDEL,S.C.ALMO,NEW YORK . 812 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 81.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 302 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 78 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 2 4 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 8 0 2 2 6 0 12 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 2 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 Q > 0 0 177 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.5 1.1 -3.0 20.8 2 3 A T H > + 0 0 117 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.776 360.0 64.8 -66.4 -27.0 -0.4 -3.6 17.3 3 4 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 96.9 51.4 -61.7 -43.6 2.7 -1.8 16.3 4 5 A Q H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 108.2 52.0 -63.9 -40.5 5.1 -4.5 17.5 5 6 A V H X S+ 0 0 83 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.871 109.7 50.8 -61.4 -38.3 3.1 -7.1 15.6 6 7 A S H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.920 110.8 46.7 -65.8 -46.7 3.5 -5.0 12.4 7 8 A L H X S+ 0 0 22 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.904 111.9 50.5 -66.1 -42.0 7.2 -4.6 12.8 8 9 A K H X S+ 0 0 112 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.929 110.8 49.4 -59.2 -48.0 7.8 -8.3 13.4 9 10 A K H X S+ 0 0 140 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 114.2 46.2 -56.0 -48.6 5.7 -9.2 10.4 10 11 A R H X S+ 0 0 83 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.926 113.7 47.8 -59.4 -46.6 7.7 -6.7 8.3 11 12 A A H >< S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.908 110.8 51.3 -65.3 -44.4 11.1 -8.0 9.7 12 13 A E H >< S+ 0 0 106 -4,-3.0 3,-1.7 1,-0.2 4,-0.2 0.917 107.5 53.6 -55.5 -43.1 10.1 -11.6 9.1 13 14 A S H 3< S+ 0 0 100 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.744 110.2 47.6 -68.4 -22.2 9.2 -10.8 5.4 14 15 A A T X< S+ 0 0 3 -4,-1.1 3,-1.8 -3,-0.5 -1,-0.3 0.244 76.5 110.4 -98.2 9.3 12.6 -9.2 4.9 15 16 A A T < S+ 0 0 43 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.797 90.2 33.2 -54.6 -30.4 14.6 -12.2 6.5 16 17 A E T 3 S+ 0 0 133 -3,-0.3 2,-0.9 -4,-0.2 -1,-0.3 0.216 86.3 127.5-109.6 11.4 15.9 -13.1 3.0 17 18 A K < - 0 0 105 -3,-1.8 99,-2.5 1,-0.0 100,-0.3 -0.592 53.0-142.6 -80.2 102.4 16.1 -9.6 1.6 18 19 A K - 0 0 133 -2,-0.9 2,-0.1 97,-0.2 6,-0.1 -0.293 18.9-112.0 -62.4 145.2 19.7 -9.1 0.2 19 20 A A - 0 0 18 4,-0.1 -1,-0.1 2,-0.1 96,-0.1 -0.468 25.0-119.1 -71.2 152.6 21.3 -5.7 0.7 20 21 A A S S+ 0 0 88 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.856 92.6 34.3 -63.2 -35.6 21.9 -3.8 -2.6 21 22 A F S S+ 0 0 72 2,-0.1 -2,-0.1 251,-0.1 222,-0.1 -0.830 95.3 26.7-123.9 157.4 25.7 -3.7 -2.2 22 23 A G S S- 0 0 25 -2,-0.3 -3,-0.1 2,-0.1 221,-0.1 0.094 95.0 -35.5 84.9 163.4 28.4 -5.9 -0.7 23 24 A E - 0 0 61 1,-0.1 2,-0.6 247,-0.1 -4,-0.1 -0.213 61.7-121.7 -51.8 141.6 28.9 -9.6 -0.2 24 25 A D - 0 0 61 -6,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.832 27.3-152.4 -89.9 119.0 25.6 -11.5 0.7 25 26 A F - 0 0 7 -2,-0.6 2,-0.9 1,-0.0 3,-0.1 -0.752 13.8-130.9 -93.7 138.5 26.0 -13.2 4.1 26 27 A E > - 0 0 106 -2,-0.4 3,-2.0 1,-0.2 4,-0.2 -0.775 17.8-157.9 -82.6 104.9 24.1 -16.4 5.0 27 28 A L G > S+ 0 0 20 -2,-0.9 3,-1.5 1,-0.3 -1,-0.2 0.790 84.9 68.7 -59.7 -27.4 22.8 -15.4 8.4 28 29 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.708 87.8 67.2 -61.3 -23.2 22.2 -19.1 9.4 29 30 A K G < S+ 0 0 120 -3,-2.0 2,-0.5 2,-0.1 -1,-0.3 0.571 91.8 70.2 -79.2 -8.8 26.0 -19.6 9.5 30 31 A Y S < S- 0 0 30 -3,-1.5 2,-0.3 -4,-0.2 124,-0.2 -0.941 76.7-137.8-115.9 125.1 26.5 -17.4 12.5 31 32 A E E -a 154 0A 163 122,-1.4 124,-2.1 -2,-0.5 2,-0.1 -0.646 37.5-103.1 -74.9 133.3 25.4 -18.3 16.0 32 33 A E E -a 155 0A 38 -2,-0.3 124,-0.2 122,-0.2 3,-0.1 -0.426 45.2-110.6 -57.5 130.0 23.8 -15.3 17.7 33 34 A G - 0 0 4 122,-2.6 -1,-0.1 1,-0.2 124,-0.1 -0.215 47.6 -71.5 -62.7 153.4 26.4 -13.9 20.2 34 35 A S - 0 0 57 1,-0.2 41,-1.9 -3,-0.1 42,-0.2 -0.149 33.2-160.4 -52.1 133.6 25.8 -14.3 23.9 35 36 A K S S+ 0 0 111 40,-0.1 2,-0.4 -3,-0.1 42,-0.2 0.342 77.0 68.8 -96.6 3.0 23.1 -12.0 25.2 36 37 A V + 0 0 116 40,-0.1 2,-0.3 2,-0.0 40,-0.2 -0.919 58.5 163.5-115.9 143.3 24.6 -12.4 28.8 37 38 A S - 0 0 32 -2,-0.4 40,-0.1 40,-0.2 3,-0.0 -0.953 42.7-100.6-153.4 149.7 27.9 -11.1 30.0 38 39 A K - 0 0 176 -2,-0.3 2,-0.1 1,-0.1 38,-0.0 -0.505 47.4-109.4 -64.0 130.4 29.6 -10.5 33.3 39 40 A P - 0 0 105 0, 0.0 2,-0.7 0, 0.0 40,-0.2 -0.433 23.8-151.9 -58.8 134.6 29.3 -6.8 34.3 40 41 A I + 0 0 40 38,-3.0 3,-0.1 1,-0.2 40,-0.1 -0.929 19.0 174.6-110.6 100.2 32.7 -5.0 34.2 41 42 A E S S+ 0 0 180 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.900 70.3 41.1 -70.3 -46.5 32.4 -2.3 36.8 42 43 A D > - 0 0 93 1,-0.1 3,-1.3 37,-0.0 -1,-0.2 -0.934 65.5-161.3-114.0 114.6 36.0 -1.0 36.6 43 44 A L G > S+ 0 0 9 -2,-0.6 3,-1.5 1,-0.3 19,-0.1 0.817 91.8 59.8 -62.7 -33.0 37.5 -0.8 33.2 44 45 A Q G 3 S+ 0 0 102 17,-0.3 -1,-0.3 1,-0.3 18,-0.1 0.576 90.2 69.6 -77.7 -6.5 41.0 -0.7 34.6 45 46 A S G < S+ 0 0 85 -3,-1.3 -1,-0.3 16,-0.1 -2,-0.2 0.456 78.6 115.3 -82.3 -2.3 40.4 -4.1 36.2 46 47 A L S < S- 0 0 21 -3,-1.5 5,-0.0 -4,-0.1 -3,-0.0 -0.395 80.3 -97.4 -63.6 143.7 40.5 -5.4 32.6 47 48 A D > - 0 0 89 1,-0.1 4,-2.1 -2,-0.1 3,-0.3 -0.276 36.4-109.3 -59.0 149.3 43.3 -7.8 31.6 48 49 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.794 116.8 54.6 -58.2 -35.3 46.2 -6.2 29.9 49 50 A E H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 110.1 46.0 -60.3 -52.0 45.4 -7.8 26.5 50 51 A S H > S+ 0 0 11 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.853 111.6 52.7 -57.7 -39.2 41.9 -6.4 26.5 51 52 A K H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.884 109.1 49.4 -66.8 -40.3 43.2 -3.0 27.6 52 53 A K H X S+ 0 0 136 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.922 109.9 52.1 -58.6 -48.1 45.6 -3.0 24.7 53 54 A T H X S+ 0 0 24 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.882 110.0 48.1 -58.1 -43.1 42.7 -3.9 22.4 54 55 A L H ><>S+ 0 0 3 -4,-2.2 5,-2.2 1,-0.2 3,-1.5 0.945 110.2 51.5 -62.1 -49.0 40.6 -1.1 23.6 55 56 A L H ><5S+ 0 0 82 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.805 99.5 64.6 -61.3 -34.2 43.4 1.4 23.3 56 57 A Q H 3<5S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.707 108.5 41.2 -59.2 -26.7 44.0 0.4 19.6 57 58 A V T <<5S- 0 0 0 -3,-1.5 149,-0.3 -4,-0.6 -1,-0.3 0.094 126.4 -96.4-112.9 22.1 40.6 1.7 18.7 58 59 A G T < 5S+ 0 0 6 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.632 79.5 134.4 81.0 16.2 40.7 4.8 20.8 59 60 A V < - 0 0 6 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.891 43.7-149.6-104.0 124.2 38.9 3.6 23.9 60 61 A I > - 0 0 35 -2,-0.5 3,-1.9 1,-0.2 -17,-0.1 -0.810 9.6-162.1-103.4 106.6 40.7 4.6 27.2 61 62 A P T 3 S+ 0 0 8 0, 0.0 -17,-0.3 0, 0.0 -18,-0.2 0.836 96.0 52.6 -55.6 -32.7 40.2 2.2 30.1 62 63 A S T 3 S- 0 0 48 -19,-0.1 3,-0.1 -18,-0.1 4,-0.1 0.646 103.4-136.4 -73.0 -17.3 41.3 4.9 32.5 63 64 A E X + 0 0 31 -3,-1.9 3,-1.8 1,-0.2 2,-0.2 0.642 43.0 162.7 64.0 19.6 38.7 7.3 31.0 64 65 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.523 72.6 12.7 -66.8 132.4 41.2 10.2 30.9 65 66 A G T 3 S+ 0 0 19 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.677 111.3 113.7 71.2 18.8 39.7 12.8 28.5 66 67 A R < - 0 0 0 -3,-1.8 -1,-0.2 75,-0.2 77,-0.2 -0.923 57.9-156.6-126.1 151.0 36.4 10.9 28.5 67 68 A S S S- 0 0 2 75,-2.8 16,-3.1 1,-0.3 17,-0.7 0.603 76.6 -31.2 -96.1 -20.3 32.9 11.8 29.8 68 69 A G E -Ab 82 143B 0 74,-0.6 76,-2.4 14,-0.3 2,-0.4 -0.955 57.6-120.9 176.3 174.9 31.7 8.2 30.2 69 70 A S E -Ab 81 144B 4 12,-1.8 12,-2.2 -2,-0.3 2,-0.4 -0.999 12.9-174.1-143.5 141.7 32.0 4.7 28.8 70 71 A F E -Ab 80 145B 3 74,-1.6 76,-2.1 -2,-0.4 2,-0.4 -0.998 12.0-172.8-136.4 129.7 29.7 2.1 27.3 71 72 A L E -Ab 79 146B 12 8,-2.2 7,-2.8 -2,-0.4 8,-1.4 -0.985 7.3-172.1-130.3 132.8 30.9 -1.4 26.5 72 73 A V E -Ab 77 147B 2 74,-2.2 76,-1.8 -2,-0.4 2,-0.5 -0.987 5.1-164.9-121.7 129.3 29.2 -4.2 24.6 73 74 A L E > -Ab 76 148B 34 3,-2.7 3,-2.6 -2,-0.4 76,-0.2 -0.989 68.6 -44.1-113.6 125.2 30.6 -7.7 24.4 74 75 A D T 3 S- 0 0 10 74,-3.1 74,-0.2 -2,-0.5 -39,-0.1 -0.401 126.5 -24.1 49.5-119.0 28.9 -9.9 21.8 75 76 A N T 3 S+ 0 0 11 -41,-1.9 2,-0.4 -39,-0.2 52,-0.3 0.257 120.8 89.3-102.7 15.0 25.2 -9.1 22.3 76 77 A A E < S-A 73 0B 6 -3,-2.6 -3,-2.7 -42,-0.2 2,-0.4 -0.923 73.8-124.3-121.4 135.7 25.4 -8.0 26.0 77 78 A V E +A 72 0B 41 -2,-0.4 -5,-0.3 -5,-0.2 -40,-0.2 -0.605 30.7 173.8 -71.9 127.8 26.0 -4.6 27.6 78 79 A S E + 0 0 6 -7,-2.8 -38,-3.0 -2,-0.4 2,-0.3 0.581 61.4 17.6-113.2 -21.0 28.9 -5.1 30.0 79 80 A H E +A 71 0B 12 -8,-1.4 -8,-2.2 -40,-0.2 -1,-0.3 -0.971 51.3 168.4-159.0 139.9 29.6 -1.5 31.2 80 81 A S E +A 70 0B 50 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.733 21.6 143.9-158.5 101.4 27.7 1.8 31.3 81 82 A T E -A 69 0B 54 -12,-2.2 -12,-1.8 -2,-0.2 2,-0.4 -0.967 27.2-154.9-141.1 155.4 28.9 4.8 33.4 82 83 A L E -A 68 0B 58 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.978 12.5-156.5-129.9 145.3 29.0 8.6 33.3 83 84 A K S S+ 0 0 107 -16,-3.1 2,-0.3 -2,-0.4 -15,-0.1 0.718 84.5 39.5 -85.6 -26.0 31.4 11.1 34.9 84 85 A D S S- 0 0 31 -17,-0.7 3,-0.2 1,-0.0 -1,-0.1 -0.925 72.4-134.2-131.2 154.1 28.9 14.0 34.7 85 86 A K S S+ 0 0 211 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.221 88.7 80.7 -96.0 13.9 25.1 14.3 35.2 86 87 A N S S+ 0 0 74 52,-0.1 -1,-0.2 47,-0.0 53,-0.1 0.963 85.2 60.0 -77.8 -58.5 24.3 16.4 32.2 87 88 A V S S- 0 0 7 -3,-0.2 2,-0.5 46,-0.1 46,-0.2 -0.279 76.5-138.2 -67.5 149.3 24.3 13.5 29.6 88 89 A E E +B 132 0A 35 44,-2.7 44,-2.1 2,-0.0 2,-0.4 -0.975 25.8 174.8-109.5 126.4 22.0 10.6 29.8 89 90 A L E +B 131 0A 17 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.991 13.7 137.8-135.9 122.7 23.5 7.2 29.0 90 91 A X E -B 130 0A 36 40,-2.1 40,-3.3 -2,-0.4 2,-0.1 -0.962 56.3 -83.4-153.1 162.8 21.7 3.9 29.3 91 92 A S E > -B 129 0A 12 -2,-0.3 4,-2.6 38,-0.2 38,-0.3 -0.393 41.1-117.8 -66.4 154.8 21.3 0.7 27.4 92 93 A T H > S+ 0 0 3 36,-2.0 4,-2.4 67,-0.2 5,-0.2 0.905 115.4 52.5 -61.0 -40.3 18.7 0.8 24.6 93 94 A H H > S+ 0 0 60 35,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.919 111.2 45.7 -62.1 -45.6 16.7 -1.9 26.4 94 95 A K H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.886 112.4 50.6 -69.3 -38.1 16.7 0.0 29.7 95 96 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 7,-0.2 0.899 109.0 52.1 -61.6 -41.2 15.8 3.3 27.9 96 97 A X H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 112.1 46.5 -66.4 -31.9 12.9 1.5 26.1 97 98 A E H < S+ 0 0 172 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.836 117.4 43.9 -73.8 -36.1 11.6 0.2 29.5 98 99 A K H < S+ 0 0 128 -4,-2.0 2,-0.7 1,-0.2 -2,-0.2 0.916 113.8 47.0 -73.3 -46.7 12.0 3.7 31.1 99 100 A Y >< - 0 0 41 -4,-3.0 3,-1.7 1,-0.2 4,-0.3 -0.862 53.0-172.2-115.2 102.3 10.6 5.9 28.4 100 101 A E G > S+ 0 0 161 -2,-0.7 3,-1.5 1,-0.3 -1,-0.2 0.874 90.3 61.8 -53.1 -38.8 7.3 5.1 26.7 101 102 A W G > S+ 0 0 78 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.635 80.6 80.4 -65.2 -17.5 7.9 7.9 24.3 102 103 A L G X> S+ 0 0 0 -3,-1.7 3,-1.9 1,-0.3 4,-1.8 0.749 75.5 75.5 -66.4 -19.3 11.1 6.3 23.0 103 104 A K G <4 S+ 0 0 85 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.746 87.0 63.1 -58.9 -23.2 8.8 4.2 20.8 104 105 A D G <4 S+ 0 0 117 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.580 112.9 33.0 -74.7 -14.3 8.5 7.4 18.7 105 106 A Y T X> S+ 0 0 46 -3,-1.9 3,-1.0 -4,-0.2 4,-0.6 0.592 94.8 99.3-113.9 -20.8 12.2 7.3 17.9 106 107 A S T 3< S- 0 0 8 -4,-1.8 55,-0.1 1,-0.3 0, 0.0 -0.609 101.0 -8.3 -84.6 125.9 13.0 3.5 17.7 107 108 A W T 34 S+ 0 0 21 -2,-0.4 5,-0.3 4,-0.1 -1,-0.3 0.865 105.4 108.2 59.4 39.1 13.1 1.9 14.3 108 109 A K T <4 S+ 0 0 73 -3,-1.0 -2,-0.1 3,-0.1 -3,-0.1 0.761 80.8 34.6-105.5 -52.6 11.8 5.1 12.7 109 110 A L S < S+ 0 0 13 -4,-0.6 2,-0.5 1,-0.2 112,-0.1 0.893 124.9 44.7 -72.3 -40.6 14.9 6.4 10.9 110 111 A V S S- 0 0 7 110,-0.1 2,-0.2 108,-0.1 -1,-0.2 -0.938 90.9-134.9-100.7 125.2 16.2 2.9 10.1 111 112 A Q > - 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0 0 47 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.1 -0.680 56.6-120.6 -95.6 147.3 19.3 42.0 -22.6 774 368 B T > - 0 0 78 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.335 37.3-101.2 -70.6 167.8 16.1 40.4 -21.4 775 369 B E H > S+ 0 0 119 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 125.5 51.2 -54.1 -44.8 16.4 37.4 -19.0 776 370 B D H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 110.7 47.6 -63.5 -42.1 15.8 35.0 -21.9 777 371 B E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 112.5 49.5 -62.2 -43.7 18.4 36.7 -24.1 778 372 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.929 112.1 47.5 -59.9 -48.1 20.9 36.6 -21.1 779 373 B V H X S+ 0 0 10 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.930 108.7 57.1 -58.5 -43.7 20.2 32.9 -20.5 780 374 B G H X S+ 0 0 10 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.909 108.3 44.9 -51.5 -51.1 20.6 32.4 -24.3 781 375 B X H X S+ 0 0 79 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.899 114.9 48.7 -63.6 -43.6 24.1 33.8 -24.3 782 376 B I H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 112.9 45.6 -61.9 -50.3 25.1 31.9 -21.1 783 377 B I H X S+ 0 0 2 -4,-3.4 4,-2.9 2,-0.2 5,-0.3 0.831 108.7 57.2 -67.4 -29.4 23.8 28.5 -22.4 784 378 B R H X S+ 0 0 98 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.959 111.4 42.7 -59.9 -50.9 25.5 29.1 -25.8 785 379 B G H X S+ 0 0 30 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.897 115.4 50.8 -60.1 -42.7 28.8 29.5 -24.0 786 380 B F H < S+ 0 0 31 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.909 116.1 38.6 -61.8 -47.6 28.1 26.5 -21.7 787 381 B L H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 4,-0.3 0.813 101.3 73.2 -77.5 -27.9 27.1 24.1 -24.5 788 382 B D H >< S+ 0 0 42 -4,-2.2 3,-1.5 1,-0.3 4,-0.4 0.804 85.8 65.9 -59.9 -31.5 29.8 25.3 -27.0 789 383 B V G >< S+ 0 0 40 -4,-0.8 3,-0.5 -3,-0.4 -1,-0.3 0.836 100.5 52.1 -55.8 -34.1 32.4 23.5 -24.8 790 384 B G G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.483 113.8 41.3 -84.5 -3.8 30.8 20.3 -25.9 791 385 B I G X S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.3 -1,-0.2 0.215 74.6 140.4-127.9 14.6 30.9 21.0 -29.6 792 386 B R T < S+ 0 0 153 -3,-0.5 -3,-0.0 -4,-0.4 -4,-0.0 -0.341 76.9 15.0 -51.8 131.6 34.3 22.5 -30.0 793 387 B G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.527 84.0 138.7 75.4 6.2 35.7 21.2 -33.3 794 388 B I S < S- 0 0 5 -3,-2.0 -1,-0.2 1,-0.2 5,-0.1 -0.437 79.3 -66.5 -63.7 158.0 32.6 19.8 -34.9 795 389 B P > - 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