==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-AUG-06 2I5E . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MM_2497; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR K.TAN,J.DU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 27.9 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 0 0 3 2 0 2 3 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 4 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 . 2 0 0 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 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 N 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.7 21.7 12.0 -15.5 2 0 A A + 0 0 77 45,-0.0 2,-0.3 46,-0.0 45,-0.0 -0.052 360.0 158.5 -78.6 174.7 21.5 8.2 -15.5 3 1 A X - 0 0 36 85,-0.2 46,-0.5 2,-0.0 2,-0.3 -0.885 30.7-123.3 170.5 147.0 22.0 5.8 -12.5 4 2 A R E -ab 49 90A 55 85,-2.3 87,-2.3 -2,-0.3 2,-0.4 -0.795 15.6-154.8-110.2 152.3 21.3 2.4 -11.1 5 3 A A E -ab 50 91A 0 44,-1.3 46,-3.1 -2,-0.3 2,-0.3 -0.998 9.0-168.8-130.5 137.0 19.7 1.4 -7.8 6 4 A V E -ab 51 92A 0 85,-2.1 87,-2.9 -2,-0.4 46,-0.2 -0.914 8.0-162.4-126.3 139.7 20.3 -1.9 -6.0 7 5 A I E -a 52 0A 0 44,-1.8 46,-2.7 -2,-0.3 2,-0.3 -0.982 15.9-142.8-124.8 107.3 18.4 -3.4 -3.0 8 6 A P E +a 53 0A 16 0, 0.0 87,-0.7 0, 0.0 2,-0.3 -0.617 37.1 167.4 -63.1 124.4 20.1 -6.2 -1.0 9 7 A Y + 0 0 16 44,-2.4 2,-0.3 -2,-0.3 -2,-0.0 -0.981 27.8 171.7-150.8 135.6 17.3 -8.6 -0.1 10 8 A K - 0 0 123 -2,-0.3 49,-0.1 44,-0.2 47,-0.1 -0.886 11.0-167.9-142.4 112.1 16.8 -12.2 1.3 11 9 A K > + 0 0 28 47,-0.6 3,-1.6 -2,-0.3 2,-0.3 0.878 60.9 94.5 -64.1 -37.6 13.3 -13.2 2.2 12 10 A A T 3 S- 0 0 37 1,-0.3 12,-0.0 46,-0.2 46,-0.0 -0.378 110.6 -15.0 -73.4 126.9 14.3 -16.4 4.1 13 11 A G T > S+ 0 0 39 -2,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.727 94.0 169.6 59.9 26.2 14.7 -16.1 7.9 14 12 A A T < + 0 0 36 -3,-1.6 -2,-0.1 1,-0.2 -4,-0.1 0.538 56.9 16.2 -51.6 -41.7 14.7 -12.3 7.1 15 13 A K T > + 0 0 24 -4,-0.1 3,-2.5 9,-0.1 4,-0.3 -0.615 62.0 172.4-141.3 61.5 14.5 -10.4 10.4 16 14 A S G X S+ 0 0 78 -3,-0.7 3,-1.4 1,-0.3 6,-0.1 0.749 73.9 67.4 -56.2 -27.9 15.3 -12.7 13.3 17 15 A R G 3 S+ 0 0 104 1,-0.2 -1,-0.3 155,-0.1 4,-0.2 0.566 89.6 67.4 -75.0 2.1 15.3 -9.9 15.9 18 16 A L G <> S+ 0 0 0 -3,-2.5 4,-2.2 155,-0.2 3,-0.4 0.580 84.0 122.0 -89.2 -15.9 11.6 -9.6 15.3 19 17 A S T <4 + 0 0 59 -3,-1.4 4,-0.1 -4,-0.3 5,-0.0 -0.795 63.8 27.9 -80.9 129.8 11.1 -13.0 16.9 20 18 A P T 4 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.940 120.6 52.9 -99.8 10.5 9.5 -13.5 19.2 21 19 A V T 4 S+ 0 0 50 -3,-0.4 2,-0.3 -4,-0.2 -2,-0.2 0.810 122.4 30.3 -65.1 -25.8 7.0 -10.7 18.6 22 20 A L S < S- 0 0 5 -4,-2.2 2,-0.1 -6,-0.1 -1,-0.1 -0.937 84.7-123.9-120.5 154.5 6.6 -12.0 15.1 23 21 A S > - 0 0 44 -2,-0.3 4,-2.8 -4,-0.1 5,-0.2 -0.333 32.0-101.7 -75.5 168.2 6.8 -15.6 13.7 24 22 A L H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.990 126.2 47.2 -44.9 -65.8 8.9 -16.9 10.9 25 23 A Q H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 113.3 48.6 -54.0 -38.5 6.0 -16.8 8.6 26 24 A E H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.938 109.4 52.6 -66.5 -47.1 5.1 -13.2 9.7 27 25 A R H X S+ 0 0 29 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.903 109.6 48.0 -48.0 -50.6 8.7 -12.0 9.3 28 26 A E H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.920 114.2 46.4 -68.8 -41.1 8.9 -13.2 5.8 29 27 A E H X S+ 0 0 81 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.942 112.5 49.7 -62.8 -46.9 5.6 -11.7 4.8 30 28 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 3,-0.3 0.981 109.9 50.6 -51.3 -62.7 6.3 -8.3 6.5 31 29 A V H X S+ 0 0 8 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.887 108.4 52.8 -45.9 -45.9 9.8 -8.1 4.7 32 30 A E H X S+ 0 0 55 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.3 0.941 109.4 48.9 -59.6 -45.9 8.2 -8.8 1.3 33 31 A L H X S+ 0 0 35 -4,-2.2 4,-1.4 -3,-0.3 155,-0.2 0.923 111.7 49.7 -60.3 -41.2 5.7 -5.9 1.9 34 32 A X H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.931 108.5 53.1 -64.3 -42.7 8.5 -3.6 2.9 35 33 A L H X S+ 0 0 4 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.896 107.7 50.9 -52.7 -51.5 10.5 -4.6 -0.2 36 34 A N H X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.790 107.9 51.4 -58.9 -38.5 7.6 -3.7 -2.5 37 35 A Q H X S+ 0 0 47 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.873 110.0 50.1 -67.6 -43.1 7.1 -0.3 -0.9 38 36 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 57,-0.2 -2,-0.2 0.931 111.0 48.6 -57.1 -47.5 10.9 0.5 -1.4 39 37 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.928 110.1 52.6 -62.7 -41.8 10.7 -0.5 -5.0 40 38 A S H X S+ 0 0 76 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.910 108.7 50.3 -60.7 -36.6 7.6 1.6 -5.4 41 39 A S H X S+ 0 0 15 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.903 109.8 50.0 -66.9 -35.2 9.5 4.6 -3.9 42 40 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 3,-0.3 0.888 114.2 44.1 -65.5 -39.9 12.4 4.2 -6.3 43 41 A K H ><5S+ 0 0 78 -4,-2.4 3,-3.8 1,-0.2 -2,-0.2 0.969 108.3 58.6 -72.1 -41.5 10.0 4.0 -9.2 44 42 A G H 3<5S+ 0 0 52 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.713 102.7 55.2 -57.8 -20.8 8.1 7.0 -7.8 45 43 A A T 3<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.338 121.1-111.3 -96.1 5.1 11.3 8.9 -8.0 46 44 A G T < 5 + 0 0 63 -3,-3.8 2,-0.6 1,-0.3 -3,-0.2 0.689 58.1 160.6 79.2 22.5 11.7 8.1 -11.7 47 45 A I < - 0 0 11 -5,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.703 34.9-144.1 -86.3 130.1 14.6 5.8 -11.5 48 46 A E S S+ 0 0 173 -2,-0.6 2,-0.4 -45,-0.2 -1,-0.2 0.944 73.3 16.9 -67.9 -57.2 14.6 3.7 -14.6 49 47 A Q E -a 4 0A 100 -46,-0.5 -44,-1.3 -3,-0.1 2,-0.5 -0.955 56.7-167.4-134.4 150.6 15.8 0.5 -13.3 50 48 A V E -a 5 0A 0 -2,-0.4 17,-2.3 15,-0.3 2,-0.3 -0.927 9.9-156.8-118.2 128.6 16.1 -1.2 -9.9 51 49 A D E -ac 6 67A 2 -46,-3.1 -44,-1.8 -2,-0.5 2,-0.5 -0.839 4.7-152.1-102.1 149.9 18.0 -4.3 -9.2 52 50 A I E -ac 7 68A 0 15,-2.5 17,-2.6 -2,-0.3 2,-0.7 -0.987 10.2-153.3-117.7 127.1 17.3 -6.6 -6.3 53 51 A L E +ac 8 69A 17 -46,-2.7 -44,-2.4 -2,-0.5 17,-0.2 -0.903 29.3 157.9-110.7 111.0 20.4 -8.4 -5.2 54 52 A S E - c 0 70A 2 15,-2.2 17,-2.0 -2,-0.7 -44,-0.2 -0.930 48.0-132.7-135.8 144.1 19.4 -11.7 -3.5 55 53 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.604 92.7 18.1 -80.2 -10.0 21.2 -15.0 -2.9 56 54 A S S S- 0 0 49 2,-0.2 -45,-0.2 13,-0.1 13,-0.1 -0.986 74.1-116.2-151.2 158.5 18.1 -16.9 -4.2 57 55 A V > + 0 0 77 -2,-0.3 3,-3.2 2,-0.1 4,-0.5 0.582 70.0 130.3 -61.8 -17.8 15.0 -16.6 -6.2 58 56 A Y T 3 S+ 0 0 98 1,-0.3 -47,-0.6 2,-0.2 -46,-0.2 -0.226 81.8 6.0 -50.4 113.9 12.9 -17.3 -3.2 59 57 A G T 3 S+ 0 0 14 -48,-0.1 -1,-0.3 -49,-0.1 -2,-0.1 0.381 123.8 72.2 94.5 -2.8 10.2 -14.6 -2.8 60 58 A L < + 0 0 7 -3,-3.2 -2,-0.2 1,-0.1 8,-0.1 0.234 55.5 114.3-124.4 8.7 11.2 -13.2 -6.1 61 59 A E S S+ 0 0 133 -4,-0.5 2,-0.5 1,-0.1 -3,-0.1 0.854 88.5 32.8 -53.6 -45.0 9.8 -15.9 -8.4 62 60 A E S S+ 0 0 181 -3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.975 83.3 136.3-108.6 127.6 7.3 -13.4 -9.8 63 61 A X + 0 0 46 -2,-0.5 5,-0.2 1,-0.0 -3,-0.1 -0.625 10.8 153.3 180.0 105.9 8.8 -10.0 -9.9 64 62 A T + 0 0 136 -2,-0.2 3,-0.1 3,-0.1 -1,-0.0 0.513 64.0 77.4-124.2 -14.4 8.6 -7.6 -12.7 65 63 A E S S+ 0 0 99 1,-0.1 2,-0.3 -16,-0.0 -15,-0.3 0.736 108.3 16.6 -67.4 -23.6 9.0 -4.3 -10.9 66 64 A A S S- 0 0 8 -17,-0.1 2,-0.4 -14,-0.0 -15,-0.2 -0.982 86.4-100.8-151.4 147.5 12.7 -4.8 -10.7 67 65 A R E -c 51 0A 95 -17,-2.3 -15,-2.5 -2,-0.3 2,-0.5 -0.624 36.4-135.7 -72.6 131.7 15.4 -6.9 -12.2 68 66 A V E -c 52 0A 42 -2,-0.4 2,-0.5 -5,-0.2 -15,-0.2 -0.763 22.0-172.4 -97.1 128.3 16.3 -9.8 -9.9 69 67 A L E -c 53 0A 36 -17,-2.6 -15,-2.2 -2,-0.5 2,-0.5 -0.985 11.1-147.2-123.0 128.2 20.1 -10.3 -9.7 70 68 A L E +c 54 0A 91 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.1 -0.811 27.0 157.1-107.1 132.5 21.4 -13.4 -7.9 71 69 A D - 0 0 16 -17,-2.0 -15,-0.1 -2,-0.5 7,-0.1 -0.850 23.6-164.8-153.6 108.5 24.5 -13.6 -6.0 72 70 A E + 0 0 169 -2,-0.3 3,-0.1 -17,-0.1 -1,-0.1 0.532 58.6 107.0 -71.0 -6.4 25.1 -16.1 -3.3 73 71 A K S S- 0 0 115 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.302 84.0 -77.8 -73.1 165.4 28.1 -14.2 -1.8 74 72 A D > - 0 0 86 1,-0.1 4,-2.4 4,-0.1 3,-0.5 -0.194 54.2 -98.4 -55.1 150.1 28.1 -12.3 1.6 75 73 A L H > S+ 0 0 33 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.804 120.8 43.7 -43.3 -53.8 26.5 -8.8 1.4 76 74 A N H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.883 113.6 51.0 -69.3 -34.1 29.6 -6.7 1.1 77 75 A E H > S+ 0 0 109 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.968 113.3 44.8 -66.6 -51.0 31.1 -9.0 -1.4 78 76 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.941 116.9 45.4 -52.8 -51.5 28.0 -9.0 -3.6 79 77 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.862 111.3 52.3 -64.5 -34.3 27.6 -5.2 -3.3 80 78 A N H X S+ 0 0 27 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.904 109.2 49.5 -74.7 -34.9 31.2 -4.6 -4.0 81 79 A R H X S+ 0 0 126 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.953 111.6 49.9 -57.6 -48.6 31.1 -6.8 -7.2 82 80 A Y H >X S+ 0 0 11 -4,-2.6 4,-1.4 1,-0.2 3,-0.6 0.934 109.1 51.8 -56.8 -47.6 28.0 -4.8 -8.3 83 81 A L H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.937 106.7 53.9 -55.2 -47.8 29.8 -1.6 -7.6 84 82 A K H 3< S+ 0 0 164 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.3 46.9 -54.1 -30.4 32.9 -2.8 -9.8 85 83 A E H << S+ 0 0 125 -4,-1.4 2,-0.2 -3,-0.6 -1,-0.2 0.618 96.2 88.4 -97.7 -15.9 30.6 -3.5 -12.8 86 84 A A << + 0 0 8 -4,-1.4 4,-0.1 -3,-0.7 0, 0.0 -0.589 46.3 179.3 -78.5 147.5 28.7 -0.2 -12.6 87 85 A E + 0 0 184 -2,-0.2 47,-0.2 2,-0.1 -1,-0.1 0.728 66.8 57.5-110.3 -40.1 30.1 2.9 -14.4 88 86 A E S S- 0 0 65 1,-0.2 -85,-0.2 44,-0.1 42,-0.1 -0.098 106.9 -59.0 -87.9 176.2 27.4 5.4 -13.5 89 87 A P - 0 0 35 0, 0.0 -85,-2.3 0, 0.0 2,-0.4 -0.301 51.9-151.5 -56.8 141.7 26.2 6.6 -10.0 90 88 A V E -bD 4 130A 0 40,-2.0 40,-2.4 -87,-0.2 2,-0.6 -0.992 9.3-162.0-120.0 123.2 24.8 3.7 -7.7 91 89 A L E -bD 5 129A 2 -87,-2.3 -85,-2.1 -2,-0.4 2,-0.6 -0.955 10.0-163.7 -97.9 117.0 22.1 4.2 -4.9 92 90 A I E -bD 6 128A 0 36,-3.0 36,-2.1 -2,-0.6 2,-0.4 -0.949 14.1-178.9 -96.0 114.6 22.2 1.2 -2.6 93 91 A V E - D 0 127A 2 -87,-2.9 34,-0.2 -2,-0.6 33,-0.1 -0.981 24.5-124.6-123.5 131.7 19.0 1.2 -0.6 94 92 A X - 0 0 29 32,-2.2 3,-0.4 -2,-0.4 -85,-0.1 -0.335 17.2-130.0 -65.1 156.2 18.0 -1.3 2.2 95 93 A A S S+ 0 0 14 -87,-0.7 -57,-0.2 1,-0.2 -58,-0.1 0.307 96.1 72.1 -88.5 2.2 14.7 -3.1 1.8 96 94 A D + 0 0 20 30,-0.1 75,-1.7 1,-0.1 -1,-0.2 -0.173 63.7 104.2-113.4 36.2 13.5 -2.2 5.4 97 95 A L > + 0 0 1 -3,-0.4 3,-1.3 73,-0.2 73,-0.1 -0.657 30.9 161.3-119.4 70.8 12.8 1.5 4.9 98 96 A P T 3 S+ 0 0 10 0, 0.0 87,-0.4 0, 0.0 -1,-0.1 0.561 74.7 57.4 -72.5 -3.1 8.9 1.7 4.8 99 97 A L T 3 S+ 0 0 15 70,-0.5 2,-0.3 67,-0.4 68,-0.1 0.363 78.7 114.6-102.3 -0.0 9.0 5.5 5.7 100 98 A L < - 0 0 8 -3,-1.3 -59,-0.1 66,-0.2 -3,-0.0 -0.619 50.8-163.7 -83.4 133.2 11.2 6.3 2.7 101 99 A S > - 0 0 30 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.591 34.8-110.5-117.0 159.0 9.4 8.5 0.2 102 100 A P H > S+ 0 0 48 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.860 120.4 59.5 -61.0 -31.8 10.2 9.3 -3.4 103 101 A E H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.882 104.6 49.3 -62.9 -39.6 11.0 12.9 -2.2 104 102 A H H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.961 112.8 46.9 -64.3 -48.3 13.8 11.4 0.1 105 103 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 110.2 52.7 -63.1 -38.0 15.1 9.4 -2.8 106 104 A K H < S+ 0 0 126 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.960 114.6 43.6 -55.4 -49.5 15.0 12.5 -5.2 107 105 A E H >< S+ 0 0 92 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.882 111.4 52.5 -68.5 -41.2 17.0 14.5 -2.6 108 106 A I H >< S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.953 112.0 43.9 -58.0 -49.0 19.5 11.8 -1.8 109 107 A S T 3< S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.519 107.5 62.3 -79.4 0.3 20.5 11.2 -5.4 110 108 A S T < S+ 0 0 83 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.171 74.6 142.0-102.0 13.2 20.6 15.1 -6.1 111 109 A T < - 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0 0 14 -4,-3.0 2,-0.3 -5,-0.3 -85,-0.1 -0.448 39.1-172.8 -93.5 169.5 27.6 14.1 18.5 396 183 B K + 0 0 165 -87,-0.4 3,-0.2 -2,-0.1 2,-0.2 -0.960 46.8 61.6-140.4 155.3 30.2 16.8 19.3 397 184 B G S > S- 0 0 22 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.558 96.9 -57.0 117.4 176.6 30.4 18.8 22.4 398 185 B A H > S+ 0 0 58 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.805 129.0 57.0 -67.9 -28.7 30.9 18.4 26.1 399 186 B A H > S+ 0 0 0 -155,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.973 111.9 42.0 -67.0 -50.8 27.8 16.0 26.4 400 187 B K H > S+ 0 0 40 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.905 115.1 50.5 -55.3 -46.5 29.4 13.7 23.9 401 188 B D H X S+ 0 0 86 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.952 107.9 54.0 -64.4 -50.3 32.9 14.1 25.4 402 189 B Y H < S+ 0 0 41 -4,-3.2 -1,-0.2 1,-0.2 4,-0.2 0.888 112.5 42.3 -41.0 -54.4 31.5 13.3 28.9 403 190 B I H >X S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-1.1 0.857 112.4 55.0 -62.9 -38.0 29.9 10.0 27.6 404 191 B E H 3< S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.763 98.1 62.5 -72.9 -29.1 33.1 9.2 25.6 405 192 B S T 3< S+ 0 0 73 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.624 116.3 32.1 -63.0 -14.6 35.2 9.5 28.8 406 193 B K T <4 S+ 0 0 49 -3,-1.4 15,-2.0 -4,-0.2 2,-0.3 0.484 119.0 32.6-121.3 -7.6 33.1 6.5 30.2 407 194 B F E < -N 420 0D 9 -4,-1.1 2,-0.3 13,-0.3 -1,-0.1 -0.960 52.5-157.0-143.3 165.8 32.1 4.2 27.4 408 195 B R E -N 419 0D 114 11,-2.8 11,-2.6 -2,-0.3 2,-0.4 -0.905 26.4-114.7-136.8 164.8 33.3 2.9 24.0 409 196 B L E -N 418 0D 52 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.806 33.6-173.5 -97.2 137.3 31.4 1.4 21.1 410 197 B E E -N 417 0D 70 7,-2.3 7,-1.9 -2,-0.4 2,-0.6 -0.989 20.6-131.8-135.2 137.6 32.0 -2.3 20.3 411 198 B V E +N 416 0D 81 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.664 46.1 135.9 -84.1 124.9 30.9 -4.5 17.5 412 199 B K + 0 0 156 3,-2.9 2,-0.4 -2,-0.6 -1,-0.2 0.599 66.8 37.7-130.5 -47.2 29.5 -7.7 18.5 413 200 B K S S- 0 0 153 2,-0.9 3,-0.1 1,-0.2 -2,-0.1 0.138 123.8 -80.6 -95.9 41.4 26.4 -8.8 16.8 414 201 B G S S+ 0 0 35 -2,-0.4 -272,-3.3 1,-0.3 2,-0.3 0.308 120.3 108.8 57.8 3.7 27.3 -7.5 13.4 415 202 B R S S- 0 0 88 -274,-0.2 -3,-2.9 -272,-0.1 -2,-0.9 -0.819 78.0-119.8-120.4 155.4 25.9 -4.7 15.7 416 203 B V E +N 411 0D 18 -294,-0.5 2,-0.3 -2,-0.3 -5,-0.2 -0.697 35.7 174.6 -91.3 127.5 27.1 -1.7 17.6 417 204 B G E -N 410 0D 28 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.3 -0.916 31.5-110.1-132.9 155.8 26.8 -1.7 21.5 418 205 B L E -N 409 0D 36 -2,-0.3 -9,-0.2 -9,-0.2 -29,-0.1 -0.602 33.9-177.0 -84.2 139.8 27.8 0.5 24.4 419 206 B V E -N 408 0D 24 -11,-2.6 -11,-2.8 -2,-0.3 -2,-0.0 -0.993 29.8-111.2-144.2 136.1 30.5 -0.8 26.7 420 207 B P E N 407 0D 96 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.286 360.0 360.0 -68.3 150.9 31.9 0.8 29.9 421 208 B L 0 0 131 -15,-2.0 -16,-0.0 -16,-0.0 -13,-0.0 -0.273 360.0 360.0 -90.8 360.0 35.5 2.0 29.5