==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-MAY-08 2K3P . COMPND 2 MOLECULE: TUSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEPHILA ANTIPODIANA; . AUTHOR Z.LIN,W.HUANG,J.FAN,D.YANG . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 64.0 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 . 0 0.0 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 . 0 0.0 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 1 1 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 164 0, 0.0 2,-0.4 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-166.6 3.7 44.3 -9.5 2 2 A G + 0 0 24 1,-0.1 15,-0.0 2,-0.1 16,-0.0 -0.951 360.0 177.6-133.5 113.4 5.5 44.8 -6.0 3 3 A N > + 0 0 45 -2,-0.4 3,-2.2 3,-0.1 2,-0.2 0.348 40.3 134.4 -91.2 3.8 3.8 44.5 -2.6 4 4 A Y G > S- 0 0 181 1,-0.3 3,-2.1 2,-0.1 4,-0.1 -0.397 100.3 -22.8 -54.2 113.7 7.2 45.1 -0.8 5 5 A L G > S- 0 0 110 1,-0.3 3,-1.8 -2,-0.2 6,-0.4 0.733 103.7 -95.3 45.8 24.1 6.3 47.8 1.9 6 6 A G G < - 0 0 21 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.660 58.9 -85.0 39.6 24.1 3.4 48.4 -0.7 7 7 A V G < S+ 0 0 105 -3,-2.1 -1,-0.3 2,-0.1 2,-0.3 0.451 119.3 55.7 56.8 6.3 5.7 51.2 -2.0 8 8 A S S X S- 0 0 72 -3,-1.8 3,-2.1 -4,-0.1 0, 0.0 -0.959 93.0-112.8-163.1 142.9 4.0 53.3 0.8 9 9 A Q G > S+ 0 0 179 1,-0.3 3,-0.8 -2,-0.3 -3,-0.1 0.666 107.4 77.1 -56.2 -18.5 3.6 53.0 4.7 10 10 A N G > + 0 0 98 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.539 64.2 103.1 -64.2 -8.4 -0.2 52.6 4.2 11 11 A F G X + 0 0 80 -3,-2.1 3,-2.4 -6,-0.4 -1,-0.2 0.575 47.3 94.2 -57.7 -13.8 0.5 48.9 3.1 12 12 A G G < S+ 0 0 72 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.653 94.8 37.9 -56.0 -17.1 -0.6 47.5 6.5 13 13 A R G < S+ 0 0 207 -3,-1.2 2,-0.6 1,-0.1 -1,-0.3 0.075 98.5 91.7-117.5 17.3 -4.2 46.9 4.9 14 14 A I < - 0 0 80 -3,-2.4 -8,-0.1 -11,-0.1 -1,-0.1 -0.891 64.0-159.0-121.7 90.9 -2.9 45.9 1.5 15 15 A A - 0 0 65 -2,-0.6 2,-2.4 1,-0.1 -2,-0.1 -0.075 45.0 -74.2 -55.6 167.1 -2.5 42.1 1.3 16 16 A P + 0 0 109 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.389 58.1 170.0 -70.9 69.6 -0.1 40.4 -1.4 17 17 A V + 0 0 124 -2,-2.4 2,-0.3 -15,-0.0 -15,-0.0 -0.336 44.8 106.1 -73.0 50.0 -2.5 41.0 -4.4 18 18 A T + 0 0 59 -2,-1.9 2,-0.1 -17,-0.0 -16,-0.0 -1.000 48.1 50.5-141.8 137.6 0.4 39.9 -6.7 19 19 A G + 0 0 87 -2,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.021 43.8 116.1 107.0 145.2 0.9 36.6 -8.7 20 20 A G + 0 0 67 1,-0.4 2,-0.6 -2,-0.1 7,-0.2 -0.137 48.7 99.5 157.4 -43.3 -1.4 34.7 -11.1 21 21 A T - 0 0 138 1,-0.1 -1,-0.4 5,-0.1 2,-0.1 -0.587 47.3-174.4 -68.1 111.2 0.2 34.7 -14.6 22 22 A A > - 0 0 59 -2,-0.6 3,-1.2 1,-0.4 6,-0.1 -0.305 42.3-108.5-104.1 40.8 1.9 31.2 -14.7 23 23 A G T 3 S- 0 0 52 1,-0.2 -1,-0.4 -2,-0.1 3,-0.3 -0.288 82.4 -19.5 61.6-147.2 3.7 31.8 -18.1 24 24 A I T 3 S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.293 133.5 69.5 -67.9 9.6 2.4 30.0 -21.2 25 25 A S X - 0 0 57 -3,-1.2 3,-1.4 2,-0.0 2,-0.7 -0.407 66.7-172.9-134.1 53.3 0.6 27.5 -18.8 26 26 A V T 3 S- 0 0 114 -3,-0.3 -5,-0.1 1,-0.3 -3,-0.0 -0.331 81.9 -33.7 -52.1 94.6 -2.3 29.4 -17.0 27 27 A G T 3 S+ 0 0 76 -2,-0.7 -1,-0.3 -7,-0.2 -6,-0.0 0.758 118.4 109.7 57.5 30.0 -3.4 26.7 -14.4 28 28 A V < + 0 0 96 -3,-1.4 3,-0.2 -6,-0.1 -1,-0.1 -0.583 22.8 142.9-136.1 67.1 -2.6 23.9 -16.9 29 29 A P + 0 0 64 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.975 12.8 151.6 -71.8 -55.7 0.5 21.8 -15.8 30 30 A G S > S+ 0 0 66 1,-0.3 3,-0.7 2,-0.1 -2,-0.0 -0.352 71.2 51.4 58.9 -69.0 -0.5 18.3 -16.8 31 31 A Y T 3 S+ 0 0 230 -2,-2.1 -1,-0.3 1,-0.2 -3,-0.0 0.695 130.6 18.0 -62.8 -25.5 3.0 16.9 -17.4 32 32 A L T 3 + 0 0 126 -3,-0.1 2,-2.2 2,-0.1 -1,-0.2 -0.394 68.8 166.9-152.2 55.4 4.2 18.1 -13.9 33 33 A R < - 0 0 138 -3,-0.7 54,-0.1 54,-0.3 4,-0.0 -0.288 23.7-170.4 -69.8 49.5 1.0 18.8 -11.7 34 34 A T - 0 0 31 -2,-2.2 5,-0.1 5,-0.2 -2,-0.1 -0.227 31.5-118.2 -45.3 131.6 3.2 19.0 -8.6 35 35 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.345 97.6 41.4 -70.0 10.0 0.9 19.0 -5.4 36 36 A S S S- 0 0 69 3,-0.1 2,-2.0 0, 0.0 5,-0.4 -0.969 88.9-115.3-150.3 148.0 2.3 22.6 -4.5 37 37 A S S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.196 87.0 100.7 -75.5 44.6 3.1 25.7 -6.6 38 38 A T S S- 0 0 91 -2,-2.0 2,-1.5 1,-0.1 -1,-0.2 -0.311 88.5-114.7-137.2 45.2 6.8 25.4 -5.8 39 39 A I S S+ 0 0 160 1,-0.2 2,-0.2 -5,-0.1 -5,-0.2 -0.352 107.2 13.1 55.5 -78.5 8.7 23.8 -8.8 40 40 A L S > S+ 0 0 90 -2,-1.5 3,-0.5 1,-0.1 -1,-0.2 -0.640 74.3 164.3-120.9 63.7 9.8 20.6 -7.0 41 41 A A T 3 S+ 0 0 40 -5,-0.4 2,-1.4 1,-0.3 -1,-0.1 0.851 73.3 65.7 -49.5 -38.4 7.7 20.8 -3.8 42 42 A P T > >S- 0 0 16 0, 0.0 3,-1.7 0, 0.0 2,-0.8 -0.178 83.3-173.6 -74.7 43.5 8.4 17.0 -3.1 43 43 A S T < 5S- 0 0 86 -2,-1.4 -2,-0.1 -3,-0.5 -4,-0.0 -0.183 71.3 -47.5 -52.6 84.4 12.1 18.3 -2.6 44 44 A N T 3 5S+ 0 0 124 -2,-0.8 -1,-0.3 1,-0.1 -3,-0.0 0.846 134.8 86.1 39.2 46.2 13.7 14.8 -2.3 45 45 A A T X>5S+ 0 0 53 -3,-1.7 3,-1.4 3,-0.0 4,-1.2 0.435 90.0 22.2-126.4 -90.3 10.9 14.1 0.3 46 46 A Q T 345S+ 0 0 109 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.858 124.9 53.8 -54.7 -39.2 7.5 12.7 -1.0 47 47 A I T 34 S+ 0 0 69 -3,-1.4 4,-2.8 -6,-0.2 3,-2.2 0.600 89.3 81.1 -94.2 -12.7 11.7 9.5 -2.0 49 49 A S H 3X S+ 0 0 46 -4,-1.2 4,-1.8 -3,-0.4 5,-0.3 0.739 78.6 71.3 -61.2 -20.0 8.7 8.1 0.1 50 50 A L H 34 S+ 0 0 27 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.648 114.1 26.0 -66.9 -15.2 8.5 5.6 -2.8 51 51 A G H X> S+ 0 0 11 -3,-2.2 4,-2.8 3,-0.1 3,-1.4 0.750 119.4 55.4-102.3 -58.7 11.8 4.3 -1.2 52 52 A L H 3X S+ 0 0 83 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.792 102.8 57.7 -51.6 -39.4 11.5 5.4 2.5 53 53 A Q H 3X S+ 0 0 42 -4,-1.8 4,-0.8 2,-0.2 -1,-0.3 0.896 117.6 33.0 -55.7 -44.3 8.1 3.6 2.9 54 54 A T H <4 S+ 0 0 0 -3,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.821 116.3 56.3 -88.7 -27.2 9.8 0.2 1.9 55 55 A T H < S+ 0 0 58 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.924 119.9 32.3 -61.7 -45.5 13.2 1.0 3.5 56 56 A L H X S+ 0 0 75 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.594 96.5 90.5 -91.6 -12.5 11.4 1.6 6.8 57 57 A A H X S+ 0 0 6 -4,-0.8 4,-2.4 -5,-0.3 -1,-0.2 0.922 95.3 37.9 -50.7 -52.2 8.6 -1.1 6.3 58 58 A P H 4>S+ 0 0 13 0, 0.0 5,-1.6 0, 0.0 -1,-0.2 0.880 116.8 54.3 -67.5 -32.5 10.7 -3.9 7.9 59 59 A V H 45S+ 0 0 104 -4,-0.4 3,-0.4 3,-0.2 -2,-0.2 0.878 118.0 34.0 -66.6 -37.4 12.1 -1.4 10.5 60 60 A L H <5S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.795 112.1 60.9 -89.6 -30.5 8.5 -0.3 11.6 61 61 A S T <5S- 0 0 51 -4,-2.4 4,-0.2 -5,-0.3 -1,-0.2 -0.109 127.9 -86.8 -90.7 34.6 6.8 -3.8 11.1 62 62 A S T 5S- 0 0 100 -3,-0.4 3,-0.2 -2,-0.1 -3,-0.2 0.938 84.3 -43.8 60.1 60.6 9.1 -5.5 13.8 63 63 A S S - 0 0 121 -2,-1.8 4,-2.2 -3,-0.2 2,-2.0 -0.235 65.6 -78.4 -69.1 169.5 10.7 -11.4 9.1 66 66 A S T 4 S+ 0 0 131 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.067 130.9 34.8 -67.0 35.0 8.7 -13.7 6.6 67 67 A S T > S+ 0 0 90 -2,-2.0 4,-2.8 -6,-0.1 -1,-0.2 0.228 112.7 54.7-149.1 -45.7 5.7 -11.3 6.6 68 68 A A H > S+ 0 0 6 -5,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.864 104.3 55.7 -63.7 -38.7 7.3 -7.8 6.9 69 69 A S H X S+ 0 0 16 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.861 113.5 41.5 -66.3 -33.9 9.6 -8.4 3.8 70 70 A A H > S+ 0 0 29 -5,-0.3 4,-2.9 2,-0.2 5,-0.3 0.931 112.5 55.2 -70.9 -46.9 6.4 -9.2 1.7 71 71 A S H X S+ 0 0 57 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.872 103.8 55.9 -54.2 -41.1 4.5 -6.3 3.4 72 72 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.933 114.1 37.5 -57.1 -50.2 7.3 -3.8 2.3 73 73 A R H X S+ 0 0 6 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.913 117.0 51.4 -73.4 -40.6 7.0 -4.7 -1.4 74 74 A V H X S+ 0 0 62 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.879 108.2 54.0 -60.3 -39.0 3.2 -5.1 -1.3 75 75 A S H X S+ 0 0 46 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.944 107.9 48.8 -63.6 -44.7 3.1 -1.6 0.4 76 76 A S H X S+ 0 0 26 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.889 112.2 49.1 -60.9 -38.8 5.1 -0.1 -2.5 77 77 A L H X S+ 0 0 36 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.888 111.9 48.5 -67.5 -37.9 2.7 -1.8 -5.0 78 78 A A H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 112.8 47.5 -65.4 -45.0 -0.3 -0.4 -3.0 79 79 A Q H X S+ 0 0 46 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.804 101.4 67.3 -65.4 -27.8 1.3 3.1 -3.1 80 80 A S H X S+ 0 0 24 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.954 108.9 36.7 -57.6 -46.7 2.0 2.6 -6.8 81 81 A L H X S+ 0 0 3 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.946 115.8 53.3 -67.4 -47.8 -1.8 2.8 -7.4 82 82 A A H X S+ 0 0 51 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.894 108.3 51.2 -57.8 -38.4 -2.4 5.4 -4.6 83 83 A S H <>S+ 0 0 29 -4,-3.1 5,-1.0 1,-0.2 3,-0.4 0.846 106.6 55.2 -63.2 -35.8 0.3 7.7 -6.4 84 84 A A H <5S+ 0 0 5 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.856 102.0 55.4 -65.8 -35.6 -1.6 7.1 -9.7 85 85 A L H <5S+ 0 0 107 -4,-1.8 -1,-0.2 -3,-0.0 -2,-0.2 0.701 115.2 48.3 -69.3 -18.3 -4.8 8.5 -8.0 86 86 A S T <5S- 0 0 69 -4,-0.7 -3,-0.1 -3,-0.4 -4,-0.0 0.144 128.5 -48.0 -92.7-151.5 -2.7 11.6 -7.2 87 87 A T T 5S+ 0 0 51 -54,-0.1 -54,-0.3 2,-0.0 -3,-0.1 0.797 119.6 59.2 -56.1 -37.4 -0.4 13.6 -9.6 88 88 A S S S+ 0 0 79 2,-0.1 4,-0.9 3,-0.1 3,-0.4 0.787 126.6 52.0-107.4 -39.1 16.1 3.5 -16.5 96 96 A T H > S+ 0 0 99 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.855 104.3 59.6 -64.7 -32.9 16.4 5.5 -13.2 97 97 A F H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.853 97.3 60.6 -66.3 -29.0 13.5 3.3 -11.7 98 98 A L H > S+ 0 0 35 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.855 99.9 54.6 -64.9 -35.7 15.7 0.2 -12.2 99 99 A N H X S+ 0 0 122 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.2 0.871 110.3 48.0 -65.5 -34.8 18.3 1.7 -9.9 100 100 A L H >X S+ 0 0 63 -4,-1.2 4,-2.8 2,-0.2 3,-0.8 0.972 111.6 47.6 -64.3 -55.4 15.5 2.0 -7.3 101 101 A L H 3X S+ 0 0 17 -4,-2.7 4,-1.9 1,-0.3 5,-0.2 0.846 106.9 57.3 -61.1 -34.6 14.2 -1.7 -7.9 102 102 A S H 3X S+ 0 0 80 -4,-2.4 4,-1.1 47,-0.2 -1,-0.3 0.833 114.4 39.4 -61.9 -33.3 17.9 -3.0 -7.6 103 103 A S H < + 0 0 171 -4,-0.6 3,-0.9 -3,-0.4 5,-0.5 -0.231 65.8 104.4 61.1 -39.3 17.1 -8.9 1.1 110 110 A A T 3 S+ 0 0 4 -2,-2.2 -2,-0.2 1,-0.2 -1,-0.1 -0.129 74.1 38.2 -55.4 161.6 14.7 -11.3 -0.6 111 111 A S T 3 S+ 0 0 0 1,-0.1 2,-0.3 43,-0.1 -1,-0.2 0.687 117.1 63.8 48.6 25.2 14.7 -11.2 -4.5 112 112 A T S X S- 0 0 43 -3,-0.9 3,-2.0 -7,-0.2 2,-1.0 -0.944 110.0 -23.3-153.2 171.0 18.5 -10.8 -4.2 113 113 A S T 3 S+ 0 0 115 1,-0.3 -3,-0.1 -2,-0.3 -7,-0.0 0.033 132.9 44.3 25.4 -64.0 21.6 -12.8 -3.0 114 114 A L T 3 S+ 0 0 85 -2,-1.0 3,-0.3 -5,-0.5 -1,-0.3 0.619 86.9 121.7 -71.6 -14.9 19.9 -15.2 -0.4 115 115 A D < + 0 0 29 -3,-2.0 -2,-0.0 -6,-0.4 -5,-0.0 -0.315 29.0 103.4 -53.4 112.4 17.1 -15.7 -3.1 116 116 A G S S+ 0 0 33 -2,-0.2 -1,-0.2 -4,-0.1 45,-0.1 0.417 88.2 7.7-164.1 -34.2 17.0 -19.5 -3.9 117 117 A T S >> S+ 0 0 122 -3,-0.3 4,-0.9 3,-0.1 3,-0.9 0.627 128.7 44.9-129.9 -54.9 14.0 -21.4 -2.2 118 118 A Q H 3> S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.847 108.8 64.3 -57.5 -31.8 11.6 -18.8 -0.6 119 119 A A H 3> S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.806 92.0 60.6 -65.3 -31.3 12.1 -16.8 -3.9 120 120 A T H <> S+ 0 0 59 -3,-0.9 4,-0.6 2,-0.2 -1,-0.2 0.923 111.0 40.9 -59.9 -43.7 10.4 -19.7 -5.9 121 121 A V H >X S+ 0 0 85 -4,-0.9 4,-1.9 -3,-0.3 3,-1.4 0.927 109.0 60.4 -70.3 -43.7 7.2 -19.0 -3.8 122 122 A E H 3X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.768 92.3 66.7 -56.4 -29.3 7.7 -15.2 -3.9 123 123 A V H 3X S+ 0 0 40 -4,-1.5 4,-1.4 32,-0.2 -1,-0.3 0.883 108.9 38.8 -60.2 -35.3 7.4 -15.3 -7.8 124 124 A L H X S+ 0 0 119 -4,-2.6 4,-3.1 2,-0.2 3,-0.7 0.921 111.3 54.3 -63.0 -42.9 -0.4 -12.1 -7.3 129 129 A A H 3X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.886 105.2 53.3 -62.1 -36.4 0.8 -8.6 -6.0 130 130 A A H 3< S+ 0 0 25 -4,-2.5 -1,-0.2 2,-0.2 4,-0.2 0.764 115.4 41.1 -65.7 -26.1 1.0 -7.3 -9.6 131 131 A L H XX S+ 0 0 108 -4,-0.9 4,-2.6 -3,-0.7 3,-0.6 0.825 113.7 52.7 -87.5 -36.8 -2.6 -8.4 -10.1 132 132 A L H 3X S+ 0 0 73 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.920 102.7 58.7 -62.9 -44.1 -3.7 -7.2 -6.5 133 133 A Q H 3< S+ 0 0 4 -4,-2.7 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