==== 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 OXIDOREDUCTASE 14-AUG-09 3IOS . COMPND 2 MOLECULE: DISULFIDE BOND FORMING PROTEIN (DSBF); . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.CHIM,C.W.GOULDING . 134 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.4 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 . 2 1.5 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 45 A T 0 0 197 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.8 100.8 75.7 22.1 2 46 A V - 0 0 41 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.429 360.0-107.1 -72.6 143.1 98.4 72.7 22.3 3 47 A P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.455 24.5-124.2 -68.8 140.0 96.5 72.2 25.5 4 48 A A G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.810 108.7 68.9 -53.7 -30.5 97.9 69.2 27.5 5 49 A Q G 3 S+ 0 0 80 1,-0.3 -1,-0.3 107,-0.1 108,-0.0 0.758 99.2 48.1 -61.8 -25.7 94.3 67.8 27.4 6 50 A L G < S+ 0 0 0 -3,-2.2 2,-1.8 1,-0.1 -1,-0.3 0.449 82.0 104.0 -95.5 0.2 94.6 67.2 23.6 7 51 A Q < + 0 0 109 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.1 -0.545 58.7 97.2 -85.7 78.5 98.0 65.5 23.8 8 52 A F - 0 0 21 -2,-1.8 12,-3.1 2,-0.0 13,-0.4 -0.978 53.6-149.5-156.2 157.7 96.9 61.9 23.3 9 53 A S E +A 19 0A 74 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.866 20.5 164.6-128.0 163.8 96.6 59.4 20.5 10 54 A A E -A 18 0A 18 8,-2.0 8,-2.8 -2,-0.3 2,-0.4 -0.967 33.8-104.2-165.8 175.4 94.1 56.5 20.0 11 55 A K E -A 17 0A 107 76,-0.3 76,-2.3 -2,-0.3 6,-0.2 -0.940 30.9-131.1-115.4 137.1 92.7 54.0 17.5 12 56 A T B > -B 86 0B 12 4,-2.9 3,-1.8 -2,-0.4 74,-0.3 -0.436 27.6-109.1 -81.7 161.1 89.2 54.3 16.0 13 57 A L T 3 S+ 0 0 33 72,-2.5 73,-0.1 1,-0.3 -1,-0.1 0.795 119.7 54.6 -59.1 -28.9 86.8 51.4 15.9 14 58 A D T 3 S- 0 0 110 71,-0.3 -1,-0.3 2,-0.1 72,-0.1 0.087 126.9 -95.0 -95.3 24.0 87.3 51.1 12.2 15 59 A G S < S+ 0 0 51 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.655 78.4 132.3 78.4 20.6 91.1 50.8 12.4 16 60 A H - 0 0 112 1,-0.0 -4,-2.9 0, 0.0 2,-0.3 -0.710 56.9-113.6-105.0 155.5 92.3 54.4 11.9 17 61 A D E -A 11 0A 112 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.665 32.2-162.4 -84.1 140.5 94.9 56.4 13.9 18 62 A F E -A 10 0A 18 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.5 -0.985 7.4-160.7-128.3 136.2 93.5 59.4 15.8 19 63 A H E > -A 9 0A 101 -2,-0.4 3,-2.0 -10,-0.2 -10,-0.2 -0.957 15.3-148.9-118.0 124.7 95.3 62.4 17.3 20 64 A G G > S+ 0 0 0 -12,-3.1 3,-2.1 -2,-0.5 4,-0.2 0.835 97.8 67.4 -57.6 -31.2 93.8 64.6 19.9 21 65 A E G > S+ 0 0 73 -13,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.706 81.8 75.8 -63.9 -17.5 95.8 67.5 18.5 22 66 A S G < S+ 0 0 55 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.605 88.7 61.2 -69.2 -9.4 93.6 67.3 15.4 23 67 A L G X S+ 0 0 1 -3,-2.1 3,-1.5 -4,-0.2 -1,-0.3 0.571 77.1 113.5 -92.2 -11.2 90.9 68.9 17.5 24 68 A L T < S+ 0 0 64 -3,-1.5 87,-0.1 1,-0.2 -22,-0.0 -0.412 79.0 19.5 -65.7 131.5 92.9 72.1 18.2 25 69 A G T 3 S+ 0 0 52 85,-0.5 -1,-0.2 84,-0.4 86,-0.1 0.470 114.0 76.6 91.2 2.6 91.4 75.2 16.6 26 70 A K S < S- 0 0 86 -3,-1.5 -1,-0.2 83,-0.3 2,-0.2 -0.967 87.4 -97.0-142.2 156.1 87.9 73.8 16.1 27 71 A P + 0 0 17 0, 0.0 31,-2.5 0, 0.0 2,-0.3 -0.544 50.2 172.0 -74.1 137.9 84.9 73.1 18.3 28 72 A A E -cD 58 108B 0 80,-2.6 80,-3.0 29,-0.2 2,-0.4 -0.988 25.3-156.2-146.7 155.5 84.7 69.5 19.5 29 73 A V E -cD 59 107B 0 29,-2.4 31,-2.8 -2,-0.3 2,-0.5 -0.990 7.2-159.7-134.0 124.5 82.8 67.3 21.8 30 74 A L E -cD 60 106B 0 76,-2.7 76,-2.7 -2,-0.4 2,-0.6 -0.921 8.1-161.4-105.2 125.3 84.1 64.1 23.3 31 75 A W E -cD 61 105B 0 29,-2.6 31,-3.1 -2,-0.5 2,-0.6 -0.931 5.8-152.4-110.5 114.0 81.4 61.7 24.5 32 76 A F E +cD 62 104B 0 72,-2.5 72,-1.2 -2,-0.6 2,-0.3 -0.760 28.3 161.3 -90.5 121.0 82.7 59.0 26.9 33 77 A W E -c 63 0B 0 29,-1.7 31,-2.3 -2,-0.6 3,-0.0 -0.911 33.0-148.2-138.4 163.2 80.6 55.9 26.9 34 78 A A > - 0 0 0 -2,-0.3 3,-1.6 29,-0.2 6,-0.2 -0.992 25.2-129.5-129.6 136.6 80.6 52.2 27.8 35 79 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.803 106.6 49.2 -55.4 -35.0 78.6 49.6 25.7 36 80 A W T 3 S+ 0 0 125 29,-0.2 3,-0.1 4,-0.0 29,-0.0 0.441 83.6 110.3 -87.2 -1.5 76.9 48.1 28.7 37 81 A a <> - 0 0 6 -3,-1.6 4,-2.3 1,-0.2 5,-0.2 -0.662 54.3-158.8 -83.0 115.5 75.7 51.4 30.2 38 82 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.811 93.6 54.6 -58.4 -33.7 72.0 51.9 29.9 39 83 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.909 109.4 47.3 -68.6 -41.8 72.3 55.6 30.3 40 84 A a H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 109.3 54.1 -65.7 -36.8 74.7 55.7 27.3 41 85 A Q H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 111.2 46.9 -63.1 -38.3 72.4 53.5 25.3 42 86 A G H < S+ 0 0 50 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.846 114.8 44.5 -72.7 -33.9 69.7 56.0 26.0 43 87 A E H >X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.679 90.6 87.2 -84.6 -17.1 71.8 59.1 25.2 44 88 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.901 88.8 47.0 -49.2 -51.7 73.3 57.6 22.0 45 89 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.838 112.8 52.1 -62.7 -29.4 70.4 58.7 19.7 46 90 A V H <> S+ 0 0 30 -3,-0.5 4,-2.5 -4,-0.4 5,-0.2 0.923 110.2 46.0 -71.1 -46.0 70.6 62.1 21.2 47 91 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.918 113.1 51.8 -63.8 -40.1 74.3 62.5 20.7 48 92 A G H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.907 109.8 49.0 -62.3 -41.0 73.9 61.2 17.1 49 93 A Q H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 113.0 45.7 -65.0 -46.9 71.1 63.8 16.4 50 94 A V H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.896 111.7 53.0 -64.6 -38.3 73.1 66.7 17.8 51 95 A A H >< S+ 0 0 14 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.928 110.3 47.7 -61.3 -44.7 76.2 65.6 15.9 52 96 A A H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.5 50.5 -64.8 -35.0 74.2 65.4 12.6 53 97 A S H 3< S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.631 112.8 47.7 -79.3 -14.8 72.7 68.9 13.2 54 98 A H X< + 0 0 29 -4,-1.1 3,-2.0 -3,-0.6 -1,-0.2 -0.551 56.5 162.6-129.6 71.6 76.1 70.5 13.9 55 99 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.638 73.9 69.5 -62.5 -13.6 78.6 69.5 11.2 56 100 A E T 3 S+ 0 0 104 -3,-0.1 2,-0.4 2,-0.1 -5,-0.0 0.717 91.5 73.0 -76.7 -19.1 80.9 72.4 12.3 57 101 A V S < S- 0 0 9 -3,-2.0 2,-0.8 -6,-0.2 -29,-0.2 -0.810 80.6-135.6-100.4 132.7 81.6 70.5 15.5 58 102 A T E -c 28 0B 49 -31,-2.5 -29,-2.4 -2,-0.4 2,-0.4 -0.773 21.7-160.8 -88.1 113.5 83.8 67.4 15.6 59 103 A F E -c 29 0B 6 -2,-0.8 25,-0.7 -31,-0.2 2,-0.4 -0.799 8.0-173.6 -94.8 137.6 82.1 64.8 17.7 60 104 A V E -ce 30 84B 0 -31,-2.8 -29,-2.6 -2,-0.4 2,-0.3 -0.965 12.6-151.3-134.9 116.6 84.3 62.0 19.1 61 105 A G E -ce 31 85B 0 23,-3.5 25,-3.1 -2,-0.4 2,-0.5 -0.663 7.6-160.6 -83.6 141.7 82.9 59.0 20.9 62 106 A V E -ce 32 86B 0 -31,-3.1 -29,-1.7 -2,-0.3 2,-0.3 -0.851 8.8-163.7-127.2 93.9 85.3 57.5 23.4 63 107 A A E +ce 33 87B 0 23,-2.5 25,-2.3 -2,-0.5 2,-0.3 -0.601 19.6 157.9 -81.8 134.6 84.3 53.9 24.3 64 108 A G + 0 0 1 -31,-2.3 25,-0.2 -2,-0.3 3,-0.1 -0.865 37.5 52.0-145.5 177.9 85.8 52.3 27.4 65 109 A L S S+ 0 0 96 23,-0.5 2,-0.3 -2,-0.3 -29,-0.2 0.800 102.9 50.5 61.8 35.2 85.4 49.6 30.0 66 110 A D S S- 0 0 54 -3,-0.1 2,-0.2 22,-0.1 -1,-0.2 -0.953 86.4 -84.9-174.5-177.1 84.9 46.8 27.6 67 111 A Q >> - 0 0 122 -2,-0.3 4,-1.6 -3,-0.1 3,-0.6 -0.615 44.6 -95.4-106.1 168.2 86.4 45.2 24.5 68 112 A V H 3> S+ 0 0 52 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.856 116.8 58.4 -48.5 -49.4 85.9 45.9 20.8 69 113 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.901 108.4 46.5 -51.4 -44.4 83.2 43.4 20.0 70 114 A A H <> S+ 0 0 20 -3,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.873 111.7 52.2 -66.3 -36.9 80.9 45.0 22.6 71 115 A M H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.914 108.5 50.2 -65.4 -42.4 81.7 48.5 21.3 72 116 A Q H X S+ 0 0 89 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.878 107.9 53.6 -63.4 -38.4 80.8 47.4 17.7 73 117 A E H X S+ 0 0 132 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.908 109.5 49.1 -62.0 -42.2 77.5 46.0 18.9 74 118 A F H X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.940 112.0 46.3 -62.9 -50.2 76.7 49.4 20.5 75 119 A V H <>S+ 0 0 10 -4,-2.4 5,-0.6 1,-0.2 6,-0.2 0.825 113.1 51.5 -64.9 -29.5 77.6 51.4 17.4 76 120 A N H <5S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.885 113.4 44.0 -72.6 -38.5 75.5 48.9 15.3 77 121 A K H <5S+ 0 0 148 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.860 115.0 48.1 -76.5 -37.6 72.5 49.2 17.5 78 122 A Y T <5S- 0 0 38 -4,-2.6 2,-2.3 -5,-0.2 3,-0.1 -0.873 90.6-107.4-113.4 148.2 72.5 53.0 18.0 79 123 A P T 5S+ 0 0 81 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.329 83.5 104.8 -67.6 66.5 72.8 55.9 15.4 80 124 A V > < + 0 0 0 -2,-2.3 3,-0.6 -5,-0.6 -19,-0.1 0.055 40.4 101.6-134.6 22.3 76.4 57.0 16.2 81 125 A K T 3 + 0 0 127 -6,-0.2 4,-0.1 1,-0.2 -1,-0.1 0.594 67.2 76.9 -83.5 -10.0 78.3 55.6 13.3 82 126 A T T 3 S+ 0 0 132 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.630 95.0 48.4 -74.9 -17.6 78.4 59.0 11.6 83 127 A F S < S- 0 0 24 -3,-0.6 -23,-0.1 1,-0.1 -25,-0.0 -0.872 101.9 -74.4-125.4 160.8 81.1 60.4 13.9 84 128 A T E - e 0 60B 50 -25,-0.7 -23,-3.5 -2,-0.3 2,-0.5 -0.196 41.7-163.8 -52.6 133.0 84.5 59.1 15.1 85 129 A Q E - e 0 61B 11 -25,-0.2 -72,-2.5 -4,-0.1 2,-0.4 -0.985 4.5-154.0-123.0 122.7 84.5 56.4 17.7 86 130 A L E -Be 12 62B 0 -25,-3.1 -23,-2.5 -2,-0.5 2,-1.2 -0.812 10.6-142.9 -98.8 135.1 87.6 55.6 19.7 87 131 A A E - e 0 63B 17 -76,-2.3 2,-1.6 -2,-0.4 3,-0.3 -0.744 21.0-177.3 -95.8 88.6 88.2 52.2 21.2 88 132 A D > + 0 0 3 -25,-2.3 3,-1.2 -2,-1.2 -23,-0.5 -0.380 23.5 148.2 -86.3 58.9 89.8 53.2 24.5 89 133 A T T 3 S+ 0 0 74 -2,-1.6 -1,-0.2 1,-0.3 -24,-0.1 0.791 73.4 49.6 -64.4 -29.9 90.5 49.7 25.8 90 134 A D T 3 S- 0 0 122 -3,-0.3 -1,-0.3 -25,-0.0 -2,-0.1 0.494 106.9-130.7 -87.7 -1.3 93.7 50.7 27.6 91 135 A G <> + 0 0 30 -3,-1.2 4,-2.1 -28,-0.2 5,-0.1 0.593 67.8 129.3 65.9 13.3 91.7 53.5 29.2 92 136 A S H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.854 70.1 50.0 -68.6 -35.3 94.3 56.1 28.3 93 137 A V H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.934 111.7 47.3 -70.6 -43.9 91.9 58.6 26.7 94 138 A W H >4>S+ 0 0 9 1,-0.2 5,-2.7 2,-0.2 3,-0.9 0.932 112.4 51.3 -59.7 -43.8 89.5 58.5 29.7 95 139 A A H ><5S+ 0 0 73 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.894 102.5 60.1 -59.8 -40.8 92.4 58.9 32.0 96 140 A N H 3<5S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.760 112.1 38.8 -59.5 -26.8 93.6 61.9 30.0 97 141 A F T <<5S- 0 0 12 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.285 114.0-112.9-107.4 8.4 90.3 63.7 30.7 98 142 A G T < 5 + 0 0 36 -3,-1.5 2,-0.6 -4,-0.3 -3,-0.2 0.791 64.4 152.4 66.1 27.5 89.9 62.5 34.3 99 143 A V < + 0 0 4 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.821 13.2 156.8 -95.5 120.8 86.9 60.4 33.4 100 144 A T + 0 0 105 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.587 66.5 36.4-113.3 -20.0 86.4 57.4 35.6 101 145 A Q S S- 0 0 144 -7,-0.1 -1,-0.3 2,-0.1 18,-0.2 -0.995 85.5 -91.6-139.2 142.8 82.7 56.9 35.1 102 146 A Q S S+ 0 0 34 -2,-0.4 -69,-0.1 -3,-0.1 2,-0.1 -0.645 85.7 48.2 -99.6 158.8 80.3 57.2 32.1 103 147 A P S S+ 0 0 11 0, 0.0 16,-2.1 0, 0.0 2,-0.3 0.595 72.3 143.8 -86.3 162.5 78.6 59.0 30.8 104 148 A A E -DF 32 118B 0 -72,-1.2 -72,-2.5 14,-0.2 2,-0.4 -0.975 31.0-150.0-152.4 158.7 80.7 62.1 30.5 105 149 A Y E -DF 31 117B 0 12,-2.5 12,-3.2 -2,-0.3 2,-0.5 -0.998 0.7-159.0-135.9 136.9 81.2 64.9 28.0 106 150 A A E -DF 30 116B 0 -76,-2.7 -76,-2.7 -2,-0.4 2,-0.6 -0.975 12.2-157.3-117.1 120.1 84.3 67.0 27.2 107 151 A F E -DF 29 115B 8 8,-3.1 8,-2.4 -2,-0.5 2,-0.5 -0.869 7.6-169.4-101.4 124.8 83.6 70.3 25.4 108 152 A V E -DF 28 114B 0 -80,-3.0 -80,-2.6 -2,-0.6 6,-0.2 -0.956 5.6-157.0-115.4 119.5 86.5 71.8 23.5 109 153 A D > - 0 0 33 4,-2.1 3,-2.4 -2,-0.5 -84,-0.4 -0.462 38.0 -97.5 -88.7 167.3 86.3 75.3 22.2 110 154 A P T 3 S+ 0 0 46 0, 0.0 -85,-0.5 0, 0.0 -1,-0.1 0.694 122.9 60.1 -56.7 -19.5 88.4 76.5 19.2 111 155 A H T 3 S- 0 0 160 -86,-0.1 3,-0.1 -87,-0.1 -87,-0.1 0.519 121.5-105.3 -86.4 -5.3 90.9 78.1 21.6 112 156 A G < + 0 0 5 -3,-2.4 -107,-0.1 1,-0.3 2,-0.1 0.451 68.1 151.8 96.6 0.6 91.6 74.7 23.1 113 157 A N - 0 0 99 1,-0.0 -4,-2.1 -108,-0.0 2,-0.5 -0.457 30.3-154.3 -66.4 135.9 89.7 75.3 26.3 114 158 A V E -F 108 0B 36 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.962 16.2-178.8-122.2 127.0 88.4 72.1 27.8 115 159 A D E -F 107 0B 85 -8,-2.4 -8,-3.1 -2,-0.5 2,-0.5 -0.980 12.4-156.3-125.0 119.7 85.3 71.7 30.1 116 160 A V E -F 106 0B 35 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.840 6.0-168.8-100.8 128.5 84.4 68.2 31.3 117 161 A V E -F 105 0B 26 -12,-3.2 -12,-2.5 -2,-0.5 2,-0.6 -0.966 8.0-155.1-117.1 120.5 80.8 67.5 32.4 118 162 A R E +F 104 0B 143 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.2 -0.843 55.7 35.0 -99.6 125.2 80.2 64.2 34.3 119 163 A G S S- 0 0 28 -16,-2.1 -2,-0.1 -2,-0.6 2,-0.0 -0.730 94.8 -38.7 129.8-179.1 76.7 62.8 34.1 120 164 A R - 0 0 179 -2,-0.2 2,-0.4 -18,-0.1 -15,-0.1 -0.303 50.3-154.7 -76.5 162.3 73.8 62.5 31.6 121 165 A M - 0 0 8 -17,-0.1 -75,-0.1 -2,-0.0 2,-0.1 -0.987 9.2-132.0-145.0 133.3 72.8 65.3 29.3 122 166 A S > - 0 0 66 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.310 30.8-109.8 -75.9 164.0 69.6 66.2 27.6 123 167 A Q H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 119.2 51.8 -61.9 -39.5 69.3 67.0 23.9 124 168 A D H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 110.7 46.1 -65.1 -44.3 68.6 70.7 24.8 125 169 A E H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.927 113.5 48.5 -65.4 -42.6 71.6 71.0 27.1 126 170 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.935 112.4 49.9 -61.9 -43.7 74.0 69.3 24.6 127 171 A T H X S+ 0 0 42 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.936 112.9 46.2 -59.6 -47.9 72.6 71.6 21.8 128 172 A R H X S+ 0 0 165 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.885 113.6 47.9 -64.4 -38.9 73.1 74.7 23.9 129 173 A R H X S+ 0 0 76 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.919 112.0 49.8 -68.6 -40.5 76.7 73.7 25.0 130 174 A V H >X S+ 0 0 1 -4,-2.8 4,-0.7 -5,-0.2 3,-0.6 0.913 110.1 50.6 -63.3 -42.0 77.6 72.8 21.4 131 175 A T H >< S+ 0 0 74 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.886 104.6 58.8 -63.1 -37.4 76.3 76.2 20.2 132 176 A A H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 94.4 65.2 -62.8 -28.0 78.3 77.9 23.0 133 177 A L H << 0 0 23 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.806 360.0 360.0 -65.2 -29.6 81.5 76.5 21.5 134 178 A T << 0 0 98 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.685 360.0 360.0 -96.8 360.0 81.1 78.5 18.4