==== 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 15-AUG-07 2QYZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM TETANI E88; . AUTHOR V.N.MALASHKEVICH,R.TORO,A.J.MEYER,J.M.SAUDER,T.WASSERMAN,S.K . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 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 . 34 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 4 A N 0 0 217 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -27.5 -12.8 7.3 22.3 2 5 A R - 0 0 177 1,-0.1 2,-0.5 2,-0.0 52,-0.0 -0.515 360.0-105.4 -63.2 139.3 -10.4 5.4 24.7 3 6 A E - 0 0 100 -2,-0.2 2,-0.7 51,-0.1 -1,-0.1 -0.639 35.4-166.6 -72.9 121.9 -9.4 7.8 27.5 4 7 A V + 0 0 83 -2,-0.5 2,-0.3 47,-0.0 49,-0.1 -0.898 28.6 136.7-109.4 109.7 -5.8 9.0 27.1 5 8 A K - 0 0 62 -2,-0.7 47,-3.2 47,-0.3 2,-0.3 -0.992 32.9-151.2-157.6 165.3 -4.4 10.7 30.2 6 9 A F E -A 51 0A 71 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.873 6.9-152.5-131.2 152.8 -1.6 11.2 32.6 7 10 A R E -A 50 0A 3 43,-2.8 43,-2.6 -2,-0.3 2,-0.4 -0.830 22.9-145.1-114.7 163.8 -0.8 12.0 36.1 8 11 A A E -AB 49 17A 5 9,-3.1 9,-3.6 -2,-0.3 2,-0.7 -0.997 9.0-146.9-132.8 138.2 2.5 13.7 37.1 9 12 A W E -AB 48 16A 23 39,-2.8 39,-2.3 -2,-0.4 2,-0.8 -0.900 19.8-144.7 -98.6 117.2 4.9 13.4 40.1 10 13 A D E >> -AB 47 15A 9 5,-3.7 4,-1.7 -2,-0.7 5,-1.0 -0.756 10.4-166.2 -82.5 109.9 6.5 16.9 40.7 11 14 A K T 45S+ 0 0 116 35,-3.0 -1,-0.1 -2,-0.8 36,-0.1 0.635 84.6 54.8 -73.0 -15.2 10.0 16.0 41.9 12 15 A E T 45S+ 0 0 132 34,-0.4 -1,-0.2 3,-0.1 35,-0.1 0.852 122.8 23.5 -85.4 -38.3 10.6 19.6 43.1 13 16 A L T 45S- 0 0 117 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.444 99.8-126.2-110.4 -3.5 7.5 19.8 45.4 14 17 A N T <5 + 0 0 112 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.990 65.2 129.1 53.8 66.6 7.0 16.1 46.0 15 18 A M E < -B 10 0A 82 -5,-1.0 -5,-3.7 2,-0.0 2,-0.4 -0.990 57.1-130.0-153.7 140.5 3.4 16.2 44.9 16 19 A M E -B 9 0A 8 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.820 23.0-157.9 -98.0 132.9 1.3 14.2 42.5 17 20 A V E +B 8 0A 16 -9,-3.6 -9,-3.1 -2,-0.4 3,-0.0 -0.970 30.6 150.5-116.9 128.9 -0.7 16.2 40.0 18 21 A Y S S- 0 0 81 -2,-0.4 -12,-0.1 -11,-0.2 -1,-0.1 0.614 81.1 -23.1-116.8 -54.1 -3.9 14.8 38.2 19 22 A T S S- 0 0 105 -12,-0.0 3,-0.4 0, 0.0 -2,-0.0 0.369 125.7 -9.9-124.1 -93.1 -5.9 18.0 37.6 20 23 A K S S+ 0 0 185 1,-0.2 -3,-0.1 -3,-0.0 0, 0.0 0.238 83.8 115.7-109.7 13.2 -5.6 21.3 39.7 21 24 A E S S+ 0 0 85 1,-0.1 2,-0.3 -5,-0.0 -1,-0.2 0.799 89.2 34.4 -45.3 -29.6 -3.3 20.3 42.6 22 25 A Q S S- 0 0 37 -3,-0.4 2,-0.1 -7,-0.0 -1,-0.1 -0.952 79.4-137.7-137.7 153.0 -1.0 22.8 40.9 23 26 A T + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.354 32.7 142.9-103.8 172.3 -1.4 25.9 39.1 24 27 A G - 0 0 64 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.991 41.0-124.1 175.9-175.9 0.3 27.1 36.0 25 28 A H - 0 0 150 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.812 23.8-166.6-155.6 112.2 0.4 28.9 32.7 26 29 A I - 0 0 99 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.834 6.9-179.7-104.8 137.3 1.6 27.1 29.6 27 30 A E + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.953 9.0 156.9-143.7 125.4 2.5 28.9 26.3 28 31 A Y - 0 0 78 -2,-0.4 2,-0.2 2,-0.1 7,-0.1 -0.986 36.8-142.1-142.8 144.8 3.7 27.4 23.0 29 32 A N S S+ 0 0 167 -2,-0.3 2,-0.2 6,-0.0 -2,-0.0 -0.338 74.8 81.9-105.9 55.9 3.7 28.6 19.5 30 33 A T S S- 0 0 51 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.773 84.4 -77.7-140.2 179.8 3.0 25.2 17.9 31 34 A N > - 0 0 88 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.334 49.6 -97.2 -77.8 165.9 -0.0 22.9 17.2 32 35 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.867 121.7 48.2 -47.3 -48.6 -1.8 20.7 19.9 33 36 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.927 112.2 47.2 -67.4 -46.4 0.1 17.5 19.0 34 37 A D H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 110.6 55.8 -63.6 -32.8 3.5 19.1 19.0 35 38 A T H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.929 106.2 47.8 -64.8 -45.0 2.6 20.7 22.4 36 39 A I H X S+ 0 0 96 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.913 112.8 49.9 -62.2 -44.3 1.8 17.5 24.1 37 40 A N H X S+ 0 0 85 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 109.5 50.3 -63.2 -42.9 5.1 16.0 22.8 38 41 A I H X S+ 0 0 53 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.946 114.3 44.8 -59.5 -48.8 7.2 18.9 24.0 39 42 A I H >< S+ 0 0 51 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.863 111.8 52.1 -63.7 -42.0 5.7 18.8 27.5 40 43 A L H 3< S+ 0 0 45 -4,-2.4 9,-0.2 1,-0.2 -1,-0.2 0.869 114.5 42.3 -66.6 -31.4 5.9 15.0 27.7 41 44 A N H 3< S+ 0 0 117 -4,-2.0 2,-1.2 -5,-0.2 -1,-0.2 0.389 81.6 107.4-104.3 8.5 9.5 15.0 26.9 42 45 A Q X< + 0 0 72 -3,-0.8 3,-1.2 -4,-0.5 5,-0.5 -0.659 39.5 171.8 -79.1 85.5 10.8 18.1 29.0 43 46 A D G > + 0 0 125 -2,-1.2 3,-2.4 1,-0.2 4,-0.3 0.962 69.1 62.1 -68.9 -41.2 12.6 16.2 31.7 44 47 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.533 83.1 78.1 -63.0 -7.3 14.2 19.2 33.3 45 48 A Y G < S- 0 0 127 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.717 105.3-125.6 -69.2 -19.8 10.7 20.6 34.2 46 49 A G < + 0 0 5 -3,-2.4 -35,-3.0 1,-0.3 2,-0.5 0.667 66.6 129.2 83.8 19.1 10.9 18.0 37.0 47 50 A Y E -A 10 0A 37 -5,-0.5 2,-0.6 -4,-0.3 -1,-0.3 -0.919 45.5-155.2 -99.7 132.5 7.6 16.3 36.2 48 51 A V E -A 9 0A 37 -39,-2.3 -39,-2.8 -2,-0.5 2,-0.3 -0.953 18.6-145.1-103.3 118.4 7.6 12.5 35.9 49 52 A F E -A 8 0A 53 -2,-0.6 2,-0.4 -41,-0.2 -41,-0.2 -0.672 15.7-171.9 -86.1 137.8 4.6 11.6 33.7 50 53 A M E -A 7 0A 6 -43,-2.6 -43,-2.8 -2,-0.3 2,-0.3 -1.000 17.3-133.5-133.9 129.3 2.6 8.4 34.3 51 54 A Q E -A 6 0A 39 -2,-0.4 14,-2.5 -45,-0.2 2,-0.4 -0.622 16.1-118.0 -92.9 141.4 -0.0 7.1 32.0 52 55 A Y E -C 64 0B 12 -47,-3.2 -47,-0.3 -2,-0.3 12,-0.3 -0.605 23.2-147.1 -68.8 127.5 -3.5 5.8 32.8 53 56 A T E - 0 0 25 10,-3.0 37,-0.1 -2,-0.4 -1,-0.1 0.639 32.8-113.3 -73.1 -21.0 -3.7 2.2 31.8 54 57 A G E S+ 0 0 45 9,-0.4 2,-0.3 1,-0.4 10,-0.1 0.496 83.8 103.8 95.8 3.2 -7.2 2.0 30.8 55 58 A L E -C 63 0B 28 8,-0.5 8,-3.4 51,-0.0 -1,-0.4 -0.890 54.6-151.3-124.8 153.0 -8.1 -0.3 33.7 56 59 A K E -C 62 0B 91 -2,-0.3 6,-0.3 6,-0.3 54,-0.1 -0.894 19.4-123.6-121.0 145.8 -9.8 0.1 37.0 57 60 A D > - 0 0 6 4,-3.1 3,-2.5 -2,-0.3 57,-0.2 -0.033 46.0 -73.4 -82.6-174.3 -9.2 -1.9 40.2 58 61 A K T 3 S+ 0 0 94 55,-3.1 56,-0.1 52,-0.3 53,-0.1 0.762 134.7 44.6 -48.9 -31.3 -11.6 -3.9 42.5 59 62 A N T 3 S- 0 0 99 54,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.066 122.9 -98.8-103.7 14.8 -12.9 -0.5 43.7 60 63 A E S < S+ 0 0 145 -3,-2.5 2,-0.5 1,-0.3 -2,-0.1 0.581 74.2 148.9 75.3 8.4 -13.2 1.4 40.5 61 64 A K - 0 0 103 1,-0.1 -4,-3.1 54,-0.0 -1,-0.3 -0.670 51.1-117.4 -78.7 129.1 -9.9 3.1 41.1 62 65 A E E -C 56 0B 49 -2,-0.5 2,-0.6 -6,-0.3 -6,-0.3 -0.363 26.1-131.2 -68.4 135.4 -8.1 3.9 37.8 63 66 A I E -C 55 0B 0 -8,-3.4 -10,-3.0 -2,-0.1 -8,-0.5 -0.819 27.1-173.8-101.5 122.6 -4.8 2.2 37.5 64 67 A Y E > -C 52 0B 11 -2,-0.6 3,-2.4 -12,-0.3 17,-0.2 -0.814 36.7 -90.2-108.4 151.8 -1.7 4.2 36.5 65 68 A E T 3 S+ 0 0 53 -14,-2.5 17,-0.2 -2,-0.3 -58,-0.1 -0.353 117.5 33.0 -43.3 131.0 1.8 3.5 35.6 66 69 A G T 3 S+ 0 0 3 15,-3.3 53,-2.2 1,-0.3 -1,-0.3 0.266 87.5 135.3 91.2 -7.8 3.7 3.6 38.8 67 70 A D E < -D 118 0C 2 -3,-2.4 14,-2.7 51,-0.2 2,-0.5 -0.330 49.2-140.6 -64.6 150.1 0.8 2.3 40.9 68 71 A I E -DE 117 80C 0 49,-3.0 48,-3.2 12,-0.2 49,-0.9 -0.971 26.4-175.1-113.4 123.7 1.5 -0.4 43.5 69 72 A I E -DE 115 79C 1 10,-2.0 10,-2.4 -2,-0.5 2,-0.3 -0.850 16.6-155.5-120.0 157.5 -1.2 -3.1 43.6 70 73 A K E -D 114 0C 79 44,-1.9 44,-1.9 -2,-0.3 2,-0.7 -0.868 28.1-117.6-120.8 155.4 -1.9 -6.1 45.8 71 74 A K E > -D 113 0C 47 6,-0.4 2,-3.7 -2,-0.3 4,-0.7 -0.919 29.3-127.3 -96.4 112.4 -4.0 -9.1 44.8 72 75 A S T 4 S+ 0 0 40 40,-2.5 41,-0.1 -2,-0.7 -1,-0.0 -0.204 81.4 112.3 -61.5 61.8 -6.9 -9.0 47.3 73 76 A N T 4 S- 0 0 105 -2,-3.7 -1,-0.2 2,-0.2 3,-0.1 0.482 95.7-105.1-117.9 -21.2 -6.0 -12.6 48.0 74 77 A R T 4 S+ 0 0 242 -3,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.360 82.0 140.1 81.2 5.2 -4.7 -12.6 51.5 75 78 A S < - 0 0 42 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 -0.487 60.3-132.0 -84.2 154.5 -1.4 -13.0 49.6 76 79 A S + 0 0 89 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.333 66.0 110.8 -79.8 -2.3 1.9 -11.3 50.5 77 80 A N - 0 0 20 -6,-0.1 -6,-0.4 20,-0.1 2,-0.4 -0.474 43.7-165.0 -89.1 153.7 2.9 -9.9 47.1 78 81 A L E - F 0 96C 27 18,-2.5 17,-3.5 -2,-0.1 18,-1.7 -0.984 8.9-162.2-128.0 144.2 3.1 -6.4 45.8 79 82 A Y E -EF 69 94C 6 -10,-2.4 -10,-2.0 -2,-0.4 2,-0.4 -0.920 10.7-141.2-126.7 150.4 3.4 -5.4 42.1 80 83 A E E -EF 68 93C 29 13,-3.4 13,-3.2 -2,-0.4 2,-0.7 -0.919 20.0-127.7-107.3 135.4 4.4 -2.3 40.3 81 84 A I E + F 0 92C 1 -14,-2.7 -15,-3.3 -2,-0.4 2,-0.3 -0.735 39.7 169.2 -80.7 117.0 2.6 -1.1 37.2 82 85 A I E - F 0 91C 53 9,-2.7 9,-2.3 -2,-0.7 2,-0.5 -0.851 32.9-133.4-121.2 151.4 5.2 -0.5 34.4 83 86 A Y E - F 0 90C 84 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.968 19.9-159.9-100.5 129.2 4.9 0.2 30.6 84 87 A Q E > > - F 0 89C 60 5,-2.8 3,-1.8 -2,-0.5 5,-1.0 -0.922 5.9-160.9-109.0 109.1 7.3 -2.1 28.6 85 88 A D G > 5S+ 0 0 135 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.864 87.1 62.1 -53.7 -37.4 8.0 -0.6 25.1 86 89 A S G 3 5S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.607 114.7 31.4 -77.0 -14.3 9.2 -3.9 23.8 87 90 A I G < 5S- 0 0 83 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.180 101.7-131.9-116.8 11.9 5.9 -5.7 24.4 88 91 A A T < 5S+ 0 0 68 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.861 70.6 106.3 41.1 49.8 3.9 -2.4 23.8 89 92 A C E - 0 0 121 1,-0.2 2,-0.6 -2,-0.0 3,-0.5 -0.293 63.1-151.7 -52.9 107.9 7.7 -14.7 45.6 99 102 A I T 3 + 0 0 143 -2,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.078 59.1 108.5 -83.6 24.4 8.3 -13.9 42.0 100 103 A K T 3 + 0 0 169 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.786 66.8 30.9 -86.4 -41.1 5.8 -16.4 40.4 101 104 A S < + 0 0 56 -3,-0.5 -7,-0.1 1,-0.1 0, 0.0 0.200 32.9 123.7 -77.0-152.0 2.8 -14.5 39.0 102 105 A F - 0 0 22 -9,-0.1 -10,-0.3 2,-0.1 -1,-0.1 0.530 39.1-160.0-116.1 122.5 1.5 -12.1 37.7 103 106 A P - 0 0 77 0, 0.0 -11,-0.4 0, 0.0 -1,-0.1 0.439 54.6 -38.8 -33.8-176.3 -0.3 -13.1 34.4 104 107 A C - 0 0 99 1,-0.1 2,-0.9 -13,-0.1 5,-0.1 -0.189 64.2-113.8 -46.8 144.4 -1.2 -10.5 31.7 105 108 A L + 0 0 24 -15,-0.4 2,-0.3 -3,-0.1 -15,-0.1 -0.789 64.4 135.2 -81.2 109.7 -2.5 -7.2 33.0 106 109 A N S > S- 0 0 66 -2,-0.9 4,-1.7 1,-0.1 5,-0.2 -0.926 72.0 -85.6-152.6 176.4 -6.1 -7.2 31.9 107 110 A I T 4 S+ 0 0 142 -2,-0.3 4,-0.3 1,-0.2 -1,-0.1 0.880 125.7 45.5 -59.4 -39.0 -9.7 -6.5 32.8 108 111 A G T >4 S+ 0 0 34 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.960 111.4 49.5 -60.2 -56.0 -10.0 -10.1 34.2 109 112 A T T 34 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.688 112.7 46.9 -69.5 -17.2 -6.7 -10.2 36.2 110 113 A V T >< S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 -52,-0.3 0.466 80.9 96.3 -99.9 -0.3 -7.3 -6.8 38.0 111 114 A R T < S+ 0 0 173 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.797 97.2 34.6 -58.8 -26.9 -10.9 -7.5 39.0 112 115 A N T 3 S+ 0 0 58 -4,-0.3 -40,-2.5 -3,-0.3 2,-0.3 0.028 100.2 97.2-117.8 29.1 -9.5 -8.6 42.3 113 116 A C E < -D 71 0C 0 -3,-2.0 -55,-3.1 -42,-0.3 2,-0.4 -0.778 53.7-153.4-108.7 163.1 -6.6 -6.2 42.8 114 117 A E E -D 70 0C 50 -44,-1.9 -44,-1.9 -2,-0.3 2,-0.4 -1.000 20.6-121.9-135.7 131.1 -6.4 -3.0 44.7 115 118 A V E +D 69 0C 15 -2,-0.4 -46,-0.2 -46,-0.2 3,-0.1 -0.641 32.0 175.7 -69.3 127.9 -4.2 0.1 44.2 116 119 A I E - 0 0 57 -48,-3.2 2,-0.3 -2,-0.4 -47,-0.2 0.506 57.2 -51.4-116.0 -12.0 -2.3 0.5 47.5 117 120 A G E -D 68 0C 10 -49,-0.9 -49,-3.0 8,-0.0 -1,-0.4 -0.953 58.7-104.2 156.6-171.4 0.1 3.4 46.8 118 121 A N E > -D 67 0C 6 -51,-0.3 4,-2.4 -2,-0.3 -51,-0.2 -0.960 34.3 -96.6-148.1 171.2 2.6 4.3 44.1 119 122 A I T 4 S+ 0 0 38 -53,-2.2 -52,-0.1 -2,-0.3 7,-0.1 0.590 120.4 40.7 -71.7 -12.5 6.4 4.3 43.8 120 123 A Y T 4 S+ 0 0 73 -54,-0.2 -1,-0.2 2,-0.1 -53,-0.1 0.823 119.9 36.2 -97.5 -47.3 6.5 8.0 44.5 121 124 A E T 4 S+ 0 0 94 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.701 120.9 48.8 -84.3 -12.2 4.1 8.7 47.3 122 125 A N >< + 0 0 36 -4,-2.4 3,-2.0 1,-0.2 4,-0.3 -0.491 50.8 153.2-128.2 63.4 4.7 5.4 49.0 123 126 A P G > S+ 0 0 82 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.808 73.8 70.7 -60.2 -25.3 8.4 4.7 49.5 124 127 A E G 3 S+ 0 0 131 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.677 96.3 53.0 -64.3 -18.5 7.5 2.6 52.6 125 128 A L G < S+ 0 0 41 -3,-2.0 -1,-0.3 -7,-0.2 -6,-0.1 0.559 94.6 102.3 -88.1 -10.1 6.1 0.1 50.1 126 129 A L < 0 0 65 -3,-1.8 -31,-0.0 -4,-0.3 -30,-0.0 -0.326 360.0 360.0 -82.7 155.1 9.3 -0.1 48.1 127 130 A E 0 0 208 -2,-0.1 -1,-0.1 -31,-0.0 -3,-0.1 0.062 360.0 360.0 47.1 360.0 12.1 -2.7 48.0