==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-SEP-10 3P0T . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. PARATUBERCU . AUTHOR SEATTLE STRUCTURE GENOMICS CENTER FOR INFECTIOUS DISEASE (SS . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 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 . 46 16.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 0 0 0 0 2 0 0 0 2 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 5 0 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 . 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 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 G 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.5 -25.5 37.2 45.0 2 0 A S > - 0 0 61 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.269 360.0-116.3 -65.8 157.7 -22.9 36.3 42.4 3 1 A M H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 118.8 52.8 -60.1 -38.0 -19.6 34.8 43.4 4 2 A A H > S+ 0 0 27 86,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.913 110.3 47.3 -65.3 -44.0 -17.8 37.9 42.0 5 3 A S H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 114.3 45.9 -61.1 -47.4 -20.1 40.2 44.1 6 4 A I H X S+ 0 0 36 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.890 110.6 53.3 -65.9 -41.1 -19.6 38.2 47.3 7 5 A F H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.932 110.0 48.5 -58.1 -47.7 -15.8 38.0 46.8 8 6 A T H X S+ 0 0 69 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 110.9 50.4 -59.9 -42.1 -15.7 41.8 46.4 9 7 A K H <>S+ 0 0 95 -4,-2.1 5,-2.8 2,-0.2 6,-1.1 0.910 111.6 48.2 -62.7 -42.1 -17.8 42.3 49.5 10 8 A I H ><5S+ 0 0 7 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.950 111.2 49.0 -66.4 -48.2 -15.5 40.0 51.5 11 9 A I H 3<5S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 114.6 46.3 -54.6 -40.2 -12.3 41.7 50.3 12 10 A N T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.347 113.6-118.7 -84.5 1.7 -13.8 45.1 51.2 13 11 A R T < 5S+ 0 0 158 -3,-1.6 -3,-0.2 -4,-0.2 -4,-0.1 0.767 80.0 124.1 63.1 27.6 -15.0 43.8 54.6 14 12 A E S S- 0 0 27 77,-0.1 3,-1.8 65,-0.0 -1,-0.3 -0.952 100.9 -76.2-143.4 162.6 -12.8 20.7 51.1 37 35 A Q T 3 S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.3 84,-0.1 -0.401 120.4 32.5 -61.0 132.6 -12.8 22.1 54.6 38 36 A G T 3 S+ 0 0 3 1,-0.3 2,-0.3 -7,-0.1 -1,-0.3 0.386 76.8 159.9 100.6 -1.9 -9.9 24.7 54.8 39 37 A H < - 0 0 4 -3,-1.8 -8,-2.0 60,-0.1 2,-0.3 -0.407 20.5-170.8 -62.4 119.2 -10.2 25.8 51.2 40 38 A T E -BC 30 98A 0 58,-3.2 58,-2.6 -2,-0.3 2,-0.5 -0.829 20.1-141.6-119.7 145.3 -8.5 29.2 51.2 41 39 A L E -BC 29 97A 8 -12,-2.8 -12,-1.8 -2,-0.3 2,-0.5 -0.945 10.7-155.5-109.0 130.5 -8.3 31.9 48.5 42 40 A V E +BC 28 96A 0 54,-2.3 54,-2.5 -2,-0.5 -14,-0.2 -0.940 22.5 179.9-110.3 123.9 -4.9 33.8 48.2 43 41 A V E -B 27 0A 0 -16,-3.3 -16,-2.9 -2,-0.5 2,-0.2 -0.985 28.7-131.7-137.5 123.0 -5.5 37.2 46.7 44 42 A P E -B 26 0A 5 0, 0.0 -18,-0.3 0, 0.0 4,-0.2 -0.554 20.3-135.6 -67.3 141.0 -3.3 40.1 45.8 45 43 A R S S+ 0 0 114 -20,-2.6 -19,-0.1 -2,-0.2 -20,-0.1 0.874 83.4 90.3 -61.1 -38.4 -4.7 43.4 47.1 46 44 A E S S- 0 0 111 -21,-0.5 2,-1.6 1,-0.1 -21,-0.0 -0.272 92.9-110.7 -57.9 141.8 -3.9 45.0 43.7 47 45 A E + 0 0 143 46,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.619 68.2 135.8 -75.5 87.0 -6.7 44.8 41.0 48 46 A I + 0 0 34 -2,-1.6 46,-3.0 -4,-0.2 2,-0.3 -0.910 26.5 176.2-133.3 159.5 -5.0 42.3 38.7 49 47 A D + 0 0 36 -2,-0.3 4,-0.1 44,-0.3 39,-0.0 -0.901 44.9 65.6-150.2 171.7 -6.3 39.3 36.8 50 48 A N > - 0 0 42 -2,-0.3 3,-2.3 2,-0.1 4,-0.5 1.000 59.8-148.3 69.9 76.9 -5.2 36.6 34.3 51 49 A W G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 153,-0.1 0.770 90.9 57.3 -45.9 -44.0 -2.5 34.7 36.1 52 50 A Q G 3 S+ 0 0 9 1,-0.3 -1,-0.3 167,-0.1 156,-0.2 0.697 109.4 46.7 -68.7 -17.7 -0.3 33.8 33.1 53 51 A D G < S+ 0 0 96 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.446 84.1 117.0-101.3 -2.1 0.1 37.5 32.2 54 52 A V S < S- 0 0 15 -3,-1.4 -4,-0.0 -4,-0.5 150,-0.0 -0.425 73.2-105.3 -74.4 139.5 1.0 38.9 35.7 55 53 A D > - 0 0 132 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.218 30.7-114.8 -61.2 153.0 4.4 40.4 36.2 56 54 A S H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.843 110.5 57.3 -66.4 -35.1 6.8 38.2 38.1 57 55 A A H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.976 116.1 36.3 -54.5 -57.1 7.2 40.5 41.2 58 56 A A H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 118.5 50.4 -64.9 -43.3 3.4 40.4 41.9 59 57 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.911 108.9 51.3 -63.2 -43.6 3.0 36.7 40.8 60 58 A N H X S+ 0 0 49 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.815 106.1 54.6 -69.5 -30.5 5.9 35.5 42.9 61 59 A R H X S+ 0 0 100 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.936 110.7 46.4 -64.9 -44.7 4.4 37.2 46.1 62 60 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.893 111.7 52.0 -63.3 -40.3 1.1 35.4 45.5 63 61 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.885 107.7 52.1 -60.6 -44.3 3.0 32.2 44.9 64 62 A G H X S+ 0 0 30 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 112.1 44.3 -58.4 -48.5 4.9 32.6 48.2 65 63 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.900 109.8 57.6 -66.7 -34.1 1.8 33.1 50.2 66 64 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.916 107.1 48.1 -62.1 -40.0 0.2 30.2 48.4 67 65 A Q H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.909 111.1 50.3 -64.8 -42.7 3.0 27.9 49.6 68 66 A L H X S+ 0 0 46 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 112.7 45.8 -61.5 -46.0 2.7 29.2 53.1 69 67 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.909 110.7 54.6 -63.8 -42.6 -1.1 28.5 53.1 70 68 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.930 109.4 46.7 -55.3 -48.4 -0.5 25.1 51.5 71 69 A K H X S+ 0 0 58 -4,-2.7 4,-2.2 118,-0.3 -1,-0.2 0.915 113.0 50.9 -59.1 -41.4 1.9 24.2 54.4 72 70 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.877 110.2 46.9 -67.6 -39.8 -0.6 25.5 56.9 73 71 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 6,-0.3 0.884 110.8 52.4 -73.1 -36.2 -3.6 23.5 55.5 74 72 A C H X>S+ 0 0 13 -4,-2.0 5,-1.5 -5,-0.3 4,-0.6 0.937 116.6 40.4 -59.5 -47.2 -1.6 20.3 55.3 75 73 A K H ><5S+ 0 0 51 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.939 116.6 49.2 -66.8 -46.7 -0.6 20.8 59.0 76 74 A A H 3<5S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.869 123.4 30.0 -64.0 -39.6 -4.1 22.0 60.1 77 75 A F H 3<5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.276 105.3-121.0-107.8 10.0 -6.0 19.1 58.5 78 76 A R T <<5 + 0 0 217 -4,-0.6 2,-0.4 -3,-0.6 -3,-0.2 0.900 60.7 143.5 51.4 51.6 -3.3 16.4 58.7 79 77 A T < - 0 0 16 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.930 52.3-141.2-113.5 144.2 -3.1 15.7 55.0 80 78 A E S S+ 0 0 126 -2,-0.4 2,-0.3 21,-0.1 -1,-0.1 0.903 86.2 40.9 -62.5 -41.0 0.1 14.9 53.1 81 79 A R E -D 101 0A 28 20,-0.7 20,-2.5 -7,-0.1 2,-0.3 -0.758 59.8-160.4-118.8 154.3 -1.0 17.0 50.1 82 80 A S E -D 100 0A 0 -2,-0.3 2,-0.3 18,-0.3 106,-0.2 -0.954 21.3-134.1-119.8 145.0 -2.7 20.3 49.3 83 81 A G E -D 99 0A 0 16,-3.3 16,-1.8 -2,-0.3 2,-0.4 -0.696 14.6-161.4 -94.7 153.6 -4.3 21.1 46.0 84 82 A L E +DE 98 223A 0 139,-2.2 139,-2.7 -2,-0.3 2,-0.3 -0.998 12.2 174.4-135.2 131.6 -3.8 24.4 44.1 85 83 A I E -DE 97 222A 0 12,-1.8 12,-3.1 -2,-0.4 2,-0.4 -0.999 16.7-172.0-136.5 140.1 -6.1 25.7 41.3 86 84 A I E + E 0 221A 4 135,-2.3 135,-2.3 -2,-0.3 10,-0.1 -0.999 29.5 139.4-125.5 128.9 -6.3 28.9 39.3 87 85 A A - 0 0 2 8,-0.4 132,-0.2 -2,-0.4 -1,-0.1 0.526 27.6-169.9-131.0 -73.2 -9.4 29.1 37.2 88 86 A G + 0 0 8 7,-0.1 132,-0.0 5,-0.1 -38,-0.0 0.378 47.8 118.8 91.5 1.1 -10.8 32.7 37.2 89 87 A L S S+ 0 0 63 1,-0.2 152,-0.1 3,-0.1 129,-0.0 0.687 81.6 37.6 -75.5 -20.6 -14.1 31.9 35.5 90 88 A E S S+ 0 0 58 1,-0.3 -86,-0.4 -87,-0.1 -1,-0.2 0.786 123.2 32.4 -96.8 -35.2 -16.3 33.1 38.5 91 89 A V - 0 0 7 -88,-0.1 2,-1.5 2,-0.1 -1,-0.3 -0.979 65.9-148.2-134.3 119.7 -14.3 36.0 39.8 92 90 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.355 73.1 87.4 -89.6 56.3 -12.3 38.4 37.7 93 91 A H S S- 0 0 11 -2,-1.5 -44,-0.3 -46,-0.1 -2,-0.1 -0.933 93.1 -96.1-146.7 126.7 -9.6 39.2 40.3 94 92 A L + 0 0 4 -46,-3.0 2,-0.3 -2,-0.3 -46,-0.1 -0.137 56.3 160.2 -48.9 128.9 -6.6 37.0 40.5 95 93 A H - 0 0 6 -52,-0.2 2,-0.5 -4,-0.1 -8,-0.4 -0.965 30.0-144.6-154.8 137.9 -7.0 34.4 43.3 96 94 A V E -C 42 0A 0 -54,-2.5 -54,-2.3 -2,-0.3 2,-0.5 -0.897 15.4-139.3-106.6 128.5 -5.4 31.0 44.0 97 95 A H E +CD 41 85A 8 -12,-3.1 -12,-1.8 -2,-0.5 2,-0.4 -0.773 24.2 179.2 -84.6 126.2 -7.4 28.2 45.4 98 96 A V E +CD 40 84A 0 -58,-2.6 -58,-3.2 -2,-0.5 -14,-0.2 -0.996 10.8 154.9-132.6 125.2 -5.4 26.3 48.1 99 97 A F E - D 0 83A 0 -16,-1.8 -16,-3.3 -2,-0.4 2,-0.2 -0.992 45.3-103.3-151.5 148.4 -7.0 23.4 50.0 100 98 A P E - D 0 82A 8 0, 0.0 2,-0.4 0, 0.0 -18,-0.3 -0.531 45.7-164.3 -73.3 144.7 -6.1 20.2 51.8 101 99 A T E + D 0 81A 4 -20,-2.5 -20,-0.7 -2,-0.2 -21,-0.1 -0.982 37.9 164.0-136.4 145.5 -6.7 17.1 49.7 102 100 A R S S+ 0 0 178 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.442 75.1 38.1-123.0 -9.0 -7.0 13.3 50.0 103 101 A S > - 0 0 46 1,-0.1 3,-1.6 0, 0.0 4,-0.4 -0.997 69.0-127.1-148.5 145.3 -8.6 12.4 46.6 104 102 A L G > S+ 0 0 47 -2,-0.3 3,-1.5 1,-0.3 142,-0.4 0.827 108.7 68.6 -56.3 -31.4 -8.6 13.4 43.0 105 103 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 140,-0.1 6,-0.2 0.748 83.4 72.0 -65.1 -21.5 -12.4 13.8 43.3 106 104 A D G < S+ 0 0 40 -3,-1.6 2,-0.3 139,-0.0 -1,-0.3 0.806 80.2 91.8 -58.2 -30.8 -11.8 16.9 45.6 107 105 A F S < S+ 0 0 9 -3,-1.5 139,-0.3 -4,-0.4 3,-0.2 -0.480 73.1 34.2 -75.8 126.4 -10.6 18.9 42.5 108 106 A G S S- 0 0 7 -2,-0.3 3,-0.3 1,-0.1 137,-0.1 -0.445 81.3 -89.4 117.5 168.8 -13.3 20.9 40.7 109 107 A F S > S+ 0 0 29 132,-0.5 3,-1.2 135,-0.3 -1,-0.1 0.632 92.3 90.7 -98.2 -11.9 -16.4 22.8 41.1 110 108 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 131,-0.2 -2,-0.1 0.740 99.5 28.0 -66.2 -29.1 -19.1 20.2 40.7 111 109 A N T 3 S+ 0 0 147 -3,-0.3 -1,-0.3 -6,-0.2 2,-0.1 -0.136 75.8 144.6-137.8 62.1 -19.3 19.4 44.4 112 110 A V < - 0 0 12 -3,-1.2 2,-0.9 1,-0.1 -77,-0.2 -0.415 59.9-107.3 -66.2 155.4 -18.3 22.3 46.4 113 111 A D - 0 0 80 -79,-2.4 -1,-0.1 1,-0.2 -77,-0.1 -0.811 34.7-169.3 -87.8 108.6 -20.1 22.8 49.7 114 112 A R S S+ 0 0 190 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.698 79.4 26.5 -81.6 -16.0 -22.2 25.8 48.8 115 113 A N S S- 0 0 144 -81,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.600 80.0-173.8-143.7 74.8 -23.4 26.5 52.4 116 114 A P - 0 0 9 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.445 34.7 -95.7 -70.8 148.6 -20.8 25.3 54.8 117 115 A S > - 0 0 61 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.266 22.6-124.7 -59.8 141.9 -21.6 25.4 58.6 118 116 A P H > S+ 0 0 85 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.883 114.5 56.9 -52.2 -36.4 -20.4 28.4 60.6 119 117 A E H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 104.8 48.1 -60.4 -47.6 -18.8 25.8 62.8 120 118 A S H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 116.0 44.7 -61.8 -42.9 -16.8 24.2 60.0 121 119 A L H X S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.918 112.9 50.3 -67.7 -45.7 -15.6 27.6 58.8 122 120 A D H X S+ 0 0 81 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.941 113.6 45.4 -58.4 -46.9 -14.7 28.8 62.4 123 121 A E H X S+ 0 0 88 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.907 112.6 51.3 -65.9 -40.6 -12.7 25.6 63.1 124 122 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.935 111.1 47.1 -61.2 -46.9 -11.0 25.8 59.8 125 123 A Q H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.925 114.4 48.1 -60.6 -45.0 -10.0 29.5 60.4 126 124 A A H X S+ 0 0 55 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.950 113.6 45.7 -59.6 -49.2 -8.8 28.7 63.9 127 125 A K H X S+ 0 0 99 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.884 113.9 48.5 -67.6 -37.6 -6.7 25.6 62.9 128 126 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.927 111.8 48.7 -66.6 -47.2 -5.1 27.4 59.9 129 127 A K H X S+ 0 0 111 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.897 111.4 50.5 -60.3 -39.5 -4.2 30.4 61.9 130 128 A A H X S+ 0 0 63 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.914 111.6 48.3 -62.6 -42.1 -2.7 28.1 64.6 131 129 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.884 109.2 52.8 -65.4 -42.3 -0.6 26.2 62.0 132 130 A L H X S+ 0 0 18 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.913 109.4 48.5 -59.2 -43.7 0.6 29.5 60.4 133 131 A A H >< S+ 0 0 75 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.908 110.8 52.2 -63.0 -39.3 1.8 30.7 63.9 134 132 A Q H 3< S+ 0 0 166 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 113.2 43.5 -65.5 -37.5 3.5 27.4 64.3 135 133 A L H 3< 0 0 76 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.497 360.0 360.0 -82.7 -9.1 5.3 27.7 60.9 136 134 A A << 0 0 146 -4,-0.7 -3,-0.0 -3,-0.7 -4,-0.0 -0.421 360.0 360.0 -74.4 360.0 6.3 31.3 61.4 137 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 138 -1 B G 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.0 1.4 0.7 32.9 139 0 B S > - 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