==== 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 TRANSPORT PROTEIN 13-OCT-07 2VDX . COMPND 2 MOLECULE: CORTICOSTEROID-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU,Z.WEI,R.J.READ . 726 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 3 1 0 0 5 1 2 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 2 0 5 4 1 0 4 0 2 2 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 2 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 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 16 A G > 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.3 -14.0 0.3 -27.8 2 17 A L H > + 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 360.0 52.8 -63.3 -48.5 -14.1 4.1 -28.5 3 18 A A H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 113.6 45.7 -52.8 -46.5 -13.1 4.1 -32.2 4 19 A S H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.886 111.9 49.4 -67.2 -42.1 -15.9 1.6 -32.9 5 20 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.913 113.3 47.7 -62.6 -44.2 -18.6 3.3 -30.9 6 21 A N H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.867 113.2 47.8 -64.1 -40.9 -17.8 6.7 -32.5 7 22 A V H X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.915 111.1 50.9 -65.8 -45.6 -17.8 5.0 -36.0 8 23 A D H X S+ 0 0 62 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.950 112.2 46.9 -59.2 -47.8 -21.2 3.3 -35.2 9 24 A F H X S+ 0 0 4 -4,-2.7 4,-2.8 47,-0.3 5,-0.2 0.927 109.9 54.9 -54.0 -48.5 -22.6 6.7 -34.1 10 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 110.1 44.4 -52.4 -47.8 -21.3 8.4 -37.2 11 26 A F H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.869 113.8 49.2 -71.5 -36.6 -22.9 6.0 -39.6 12 27 A S H X S+ 0 0 38 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.946 112.6 47.6 -65.9 -47.7 -26.3 6.0 -37.8 13 28 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.926 114.5 47.2 -55.6 -49.7 -26.3 9.8 -37.7 14 29 A Y H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.943 112.0 50.7 -57.6 -49.1 -25.4 10.0 -41.4 15 30 A K H X S+ 0 0 66 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.893 112.8 44.5 -58.4 -43.8 -28.1 7.4 -42.3 16 31 A H H X S+ 0 0 55 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.864 114.7 49.7 -70.9 -35.5 -30.8 9.2 -40.4 17 32 A L H X S+ 0 0 9 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.909 107.0 53.5 -71.7 -42.2 -29.8 12.5 -41.8 18 33 A V H >< S+ 0 0 8 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.914 106.6 54.0 -58.8 -42.6 -29.7 11.3 -45.4 19 34 A A H 3< S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.903 111.2 43.7 -57.5 -45.3 -33.3 9.9 -45.1 20 35 A L H 3< S+ 0 0 84 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.477 117.8 47.2 -80.5 -2.7 -34.7 13.3 -44.0 21 36 A S << + 0 0 19 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 -0.450 65.5 159.3-137.4 61.6 -32.7 15.3 -46.6 22 37 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 75.1 30.1 -66.6 -30.7 -33.2 13.4 -49.9 23 38 A K S S+ 0 0 165 2,-0.1 -2,-0.1 342,-0.0 -5,-0.0 0.841 103.0 82.5 -95.7 -35.2 -32.3 16.2 -52.4 24 39 A K S S- 0 0 158 1,-0.1 2,-0.1 -6,-0.1 -3,-0.1 -0.195 85.1 -94.2 -79.0 157.8 -29.8 18.4 -50.5 25 40 A N - 0 0 29 245,-0.2 2,-0.5 341,-0.1 339,-0.2 -0.437 35.2-150.5 -61.3 136.0 -26.0 17.9 -50.1 26 41 A I E +A 363 0A 0 337,-2.3 337,-3.2 -2,-0.1 2,-0.3 -0.981 27.2 157.7-112.2 121.7 -25.1 16.2 -46.9 27 42 A F E +A 362 0A 1 -2,-0.5 2,-0.3 335,-0.2 335,-0.2 -0.863 13.6 154.1-140.8 117.2 -21.8 17.2 -45.4 28 43 A I E -A 361 0A 0 333,-2.4 333,-2.5 -2,-0.3 297,-0.0 -0.894 42.2-132.2-137.2 161.8 -21.1 16.6 -41.7 29 44 A S > - 0 0 0 -2,-0.3 4,-1.8 331,-0.2 3,-0.4 -0.888 20.2-177.0-110.5 95.0 -18.3 16.0 -39.2 30 45 A P H > S+ 0 0 1 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.890 82.6 58.3 -62.3 -34.9 -19.4 13.1 -37.0 31 46 A V H > S+ 0 0 6 327,-1.7 4,-2.3 328,-0.2 5,-0.1 0.870 106.4 50.1 -57.1 -39.7 -16.3 13.4 -34.7 32 47 A S H > S+ 0 0 0 327,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.884 111.6 48.3 -61.6 -44.6 -17.4 17.0 -34.0 33 48 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.974 112.4 47.9 -62.7 -55.4 -20.9 15.8 -33.1 34 49 A S H X S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.902 112.3 49.5 -48.3 -48.6 -19.7 13.0 -30.9 35 50 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 110.9 48.3 -64.6 -46.3 -17.3 15.3 -29.0 36 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 116.0 43.1 -55.3 -49.7 -19.9 18.1 -28.3 37 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 111.6 54.0 -71.3 -36.7 -22.5 15.6 -27.1 38 53 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 -5,-0.3 -1,-0.2 0.913 110.7 46.9 -60.3 -43.7 -19.9 13.6 -25.0 39 54 A M H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.911 110.6 52.9 -64.4 -41.6 -18.9 16.9 -23.3 40 55 A L H >< S+ 0 0 3 -4,-2.2 3,-2.7 1,-0.2 4,-0.3 0.867 95.4 68.9 -57.1 -40.8 -22.6 17.8 -22.8 41 56 A S H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.754 85.8 70.9 -54.9 -26.3 -23.1 14.4 -21.1 42 57 A L T << S+ 0 0 2 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.687 98.9 47.3 -60.7 -22.1 -21.0 15.7 -18.2 43 58 A G T < S+ 0 0 0 -3,-2.7 253,-1.9 -4,-0.2 254,-1.2 0.443 100.9 86.6-101.0 -1.4 -23.8 18.0 -17.2 44 59 A T < - 0 0 0 -3,-1.3 2,-0.3 -4,-0.3 250,-0.2 -0.577 51.1-179.5-100.6 158.8 -26.5 15.4 -17.4 45 60 A C >> + 0 0 34 248,-1.7 4,-1.3 -2,-0.2 3,-0.6 -0.914 44.9 7.8-145.9 173.2 -27.8 12.9 -14.8 46 61 A G H 3> S- 0 0 49 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.164 123.2 -12.6 56.2-139.5 -30.4 10.1 -14.4 47 62 A H H 3> S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.891 135.4 58.9 -64.1 -42.5 -32.3 8.9 -17.5 48 63 A T H <> S+ 0 0 4 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.897 111.0 42.3 -49.2 -48.4 -31.2 11.9 -19.6 49 64 A R H X S+ 0 0 65 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.939 113.6 50.5 -66.9 -49.7 -27.5 10.9 -19.0 50 65 A A H X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 113.7 46.6 -53.3 -44.9 -28.1 7.1 -19.5 51 66 A Q H X S+ 0 0 42 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.854 112.1 49.6 -69.4 -41.4 -29.9 7.8 -22.8 52 67 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.928 112.4 46.0 -64.8 -48.0 -27.4 10.2 -24.1 53 68 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 -2,-0.2 0.918 115.5 45.9 -66.7 -40.6 -24.3 8.0 -23.5 54 69 A Q H ><5S+ 0 0 119 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.893 109.8 55.1 -66.4 -40.9 -26.0 4.9 -25.0 55 70 A G H 3<5S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 103.5 55.6 -58.2 -33.7 -27.2 6.9 -28.0 56 71 A L T 3<5S- 0 0 1 -4,-1.6 -47,-0.3 2,-0.1 -1,-0.3 0.492 128.6-101.4 -77.8 -5.4 -23.6 7.9 -28.6 57 72 A G T < 5S+ 0 0 41 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.582 78.8 131.7 97.7 14.5 -22.8 4.1 -28.7 58 73 A F < - 0 0 9 -5,-2.3 2,-0.7 -53,-0.1 -1,-0.3 -0.865 47.0-147.5-103.3 131.4 -21.3 3.6 -25.2 59 74 A N >> - 0 0 65 -2,-0.5 3,-1.4 1,-0.1 4,-1.0 -0.875 7.7-151.6 -96.7 114.7 -22.5 0.7 -23.0 60 75 A L T 34 S+ 0 0 56 -2,-0.7 5,-0.1 1,-0.3 -1,-0.1 0.356 94.4 53.5 -75.9 5.7 -22.3 1.9 -19.4 61 76 A T T 34 S+ 0 0 123 3,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.567 110.7 45.9-105.5 -20.3 -21.7 -1.7 -18.1 62 77 A E T <4 S+ 0 0 155 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.528 127.6 19.1 -94.5 -12.0 -18.8 -2.3 -20.5 63 78 A R S < S- 0 0 83 -4,-1.0 -1,-0.3 -62,-0.0 2,-0.0 -0.929 74.2-126.3-162.5 132.2 -17.2 1.2 -19.7 64 79 A S > - 0 0 57 -2,-0.3 4,-1.1 -3,-0.1 3,-0.2 -0.303 33.8-108.9 -73.8 163.2 -17.5 3.8 -16.9 65 80 A E H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.870 117.9 57.0 -61.9 -37.4 -18.2 7.4 -17.6 66 81 A T H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 103.3 52.8 -61.3 -41.4 -14.7 8.4 -16.7 67 82 A E H > S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.767 106.3 54.2 -68.2 -29.4 -13.1 6.1 -19.3 68 83 A I H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.939 111.9 43.5 -65.9 -46.8 -15.3 7.6 -22.0 69 84 A H H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.857 109.7 54.4 -72.5 -36.8 -14.1 11.1 -21.2 70 85 A Q H X S+ 0 0 60 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.875 109.3 51.8 -58.5 -39.0 -10.5 10.1 -20.9 71 86 A G H X S+ 0 0 10 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.922 111.3 44.4 -63.0 -48.7 -10.9 8.6 -24.4 72 87 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.873 109.6 57.6 -63.5 -38.7 -12.4 11.9 -25.8 73 88 A Q H X S+ 0 0 18 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.907 106.4 48.5 -54.7 -46.7 -9.6 13.8 -24.0 74 89 A H H X S+ 0 0 117 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 112.1 50.0 -61.5 -43.4 -6.9 11.8 -25.9 75 90 A L H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.894 112.5 45.5 -61.9 -44.6 -8.8 12.5 -29.1 76 91 A H H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.920 110.4 54.3 -66.0 -45.4 -9.0 16.2 -28.5 77 92 A Q H X S+ 0 0 102 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.919 113.2 44.1 -49.3 -46.5 -5.3 16.2 -27.4 78 93 A L H < S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 123.5 35.1 -67.6 -35.3 -4.6 14.6 -30.8 79 94 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.546 96.9 83.4 -98.3 -11.4 -6.9 16.9 -32.8 80 95 A A H < S+ 0 0 22 -4,-2.8 10,-0.5 9,-0.2 2,-0.4 0.917 90.4 45.5 -60.1 -49.3 -6.4 20.2 -30.9 81 96 A K S < S- 0 0 174 -4,-0.6 7,-0.3 -5,-0.2 2,-0.2 -0.794 82.1-127.2-102.9 139.6 -3.2 21.4 -32.6 82 97 A S + 0 0 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.595 41.4 142.0 -82.0 141.7 -2.5 21.4 -36.3 83 98 A D - 0 0 88 3,-1.5 3,-0.3 -2,-0.2 5,-0.1 -0.932 64.4 -81.6-159.3-174.6 0.6 19.7 -37.8 84 99 A T S S+ 0 0 113 -2,-0.3 3,-0.4 1,-0.2 139,-0.1 0.841 122.5 62.2 -67.1 -34.4 1.8 17.7 -40.8 85 100 A S S S- 0 0 60 1,-0.3 138,-3.9 137,-0.2 139,-0.4 0.898 134.0 -6.6 -54.6 -45.3 0.5 14.4 -39.3 86 101 A L - 0 0 13 -3,-0.3 2,-2.4 136,-0.2 -3,-1.5 -0.779 64.8-150.7-153.2 111.2 -3.0 16.0 -39.4 87 102 A E E +I 167 0B 70 80,-0.6 80,-2.3 -3,-0.4 2,-0.3 -0.484 60.7 119.9 -79.1 71.2 -3.5 19.6 -40.4 88 103 A M E -I 166 0B 0 -2,-2.4 2,-0.3 -7,-0.3 78,-0.2 -0.996 44.9-165.7-141.3 140.4 -6.6 19.8 -38.2 89 104 A T E +I 165 0B 30 76,-2.1 76,-2.4 -2,-0.3 2,-0.3 -0.920 11.0 176.7-123.1 152.2 -7.7 21.9 -35.3 90 105 A M E +I 164 0B 2 -10,-0.5 2,-0.3 -2,-0.3 74,-0.2 -0.979 7.3 162.8-156.7 136.6 -10.7 21.1 -33.0 91 106 A G E -I 163 0B 6 72,-1.5 72,-1.9 -2,-0.3 2,-0.3 -0.995 24.4-135.7-159.0 161.4 -12.0 22.9 -29.9 92 107 A N E -I 162 0B 2 22,-0.4 25,-1.8 23,-0.3 2,-0.3 -0.895 15.9-174.6-124.5 152.2 -14.9 23.3 -27.6 93 108 A A E -Ij 161 117B 0 68,-2.8 68,-3.3 -2,-0.3 2,-0.5 -0.997 14.2-153.0-144.6 144.7 -16.5 26.4 -26.0 94 109 A L E -Ij 160 118B 1 23,-3.0 25,-3.2 -2,-0.3 2,-0.6 -0.980 9.7-163.7-118.9 118.5 -19.2 27.1 -23.4 95 110 A F E -Ij 159 119B 5 64,-3.1 64,-2.8 -2,-0.5 2,-0.4 -0.918 17.4-176.2-103.5 123.8 -21.0 30.4 -23.7 96 111 A L E -Ij 158 120B 14 23,-2.5 25,-2.9 -2,-0.6 62,-0.2 -0.958 28.4-114.7-132.5 131.1 -22.9 31.1 -20.5 97 112 A D E > - j 0 121B 17 60,-2.6 3,-2.0 -2,-0.4 25,-0.2 -0.347 30.7-121.1 -58.9 141.1 -25.2 33.9 -19.4 98 113 A G T 3 S+ 0 0 53 23,-1.9 -1,-0.1 1,-0.3 24,-0.1 0.715 110.0 67.2 -55.5 -24.5 -23.8 36.0 -16.6 99 114 A S T 3 S+ 0 0 77 58,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.564 92.7 78.1 -73.0 -9.5 -26.8 35.0 -14.4 100 115 A L < - 0 0 12 -3,-2.0 2,-0.5 57,-0.1 -4,-0.0 -0.868 59.3-163.2-113.2 133.4 -25.6 31.4 -14.3 101 116 A E - 0 0 126 -2,-0.4 199,-0.4 0, 0.0 198,-0.4 -0.962 20.6-131.6-112.3 129.5 -22.8 29.8 -12.3 102 117 A L - 0 0 31 -2,-0.5 196,-0.3 196,-0.1 2,-0.2 -0.435 28.5-104.3 -69.7 146.5 -21.4 26.3 -13.3 103 118 A L > - 0 0 43 194,-2.8 4,-2.8 193,-0.3 5,-0.2 -0.519 31.7-120.9 -65.7 143.6 -21.1 23.6 -10.7 104 119 A E H > S+ 0 0 177 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 110.3 49.7 -58.9 -43.7 -17.4 23.2 -9.7 105 120 A S H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 113.5 46.1 -62.9 -45.0 -17.1 19.5 -10.8 106 121 A F H > S+ 0 0 4 190,-0.4 4,-2.6 2,-0.2 5,-0.3 0.919 111.7 52.6 -62.1 -45.1 -18.7 20.3 -14.2 107 122 A S H X S+ 0 0 28 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.926 113.6 42.3 -57.1 -48.0 -16.4 23.3 -14.6 108 123 A A H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.854 112.7 55.2 -66.4 -37.4 -13.3 21.3 -13.9 109 124 A D H X>S+ 0 0 39 -4,-2.3 4,-2.4 -5,-0.2 5,-0.6 0.927 109.1 45.0 -64.5 -45.4 -14.5 18.3 -16.0 110 125 A I H X5S+ 0 0 0 -4,-2.6 6,-1.8 1,-0.2 4,-1.1 0.892 117.3 44.5 -69.5 -37.9 -15.1 20.4 -19.2 111 126 A K H X5S+ 0 0 121 -4,-1.7 4,-0.8 4,-0.3 -1,-0.2 0.893 118.5 45.1 -68.2 -41.3 -11.7 22.2 -18.8 112 127 A H H <5S+ 0 0 50 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.975 125.6 24.0 -69.5 -60.5 -9.9 19.0 -18.0 113 128 A Y H <5S+ 0 0 19 -4,-2.4 -37,-0.2 -5,-0.2 -3,-0.2 0.848 138.2 25.7 -78.0 -36.1 -11.2 16.5 -20.6 114 129 A Y H < - 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