==== 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 2VDY . COMPND 2 MOLECULE: CORTICOSTEROID-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU,Z.WEI,R.J.READ . 722 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 76.0 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 . 207 28.7 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 . 6 0.8 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 . 77 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 23.5 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 2 2 0 0 0 6 1 1 1 1 2 0 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 . 3 2 2 2 0 6 4 0 0 3 1 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 0 2 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 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.3 -12.9 2.4 -26.4 2 17 A L H > + 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 360.0 53.7 -66.5 -46.2 -13.3 6.0 -27.6 3 18 A A H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.849 113.4 43.4 -59.6 -38.7 -12.0 5.5 -31.2 4 19 A S H > S+ 0 0 48 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.895 116.4 46.6 -72.6 -43.4 -14.4 2.6 -31.9 5 20 A A H X S+ 0 0 9 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.870 110.7 52.7 -68.0 -40.5 -17.4 4.3 -30.3 6 21 A N H X S+ 0 0 11 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.865 110.1 46.3 -64.2 -40.9 -16.8 7.7 -32.1 7 22 A V H X S+ 0 0 8 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.831 110.0 53.6 -74.7 -32.1 -16.6 6.2 -35.6 8 23 A D H X S+ 0 0 59 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.823 110.6 47.8 -68.8 -33.1 -19.7 4.0 -35.0 9 24 A F H X S+ 0 0 6 -4,-1.5 4,-2.5 47,-0.2 5,-0.2 0.857 107.9 57.3 -70.0 -39.4 -21.6 7.2 -34.0 10 25 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.931 111.0 40.1 -56.7 -51.7 -20.2 8.9 -37.1 11 26 A F H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.839 115.9 50.1 -69.8 -37.7 -21.7 6.4 -39.5 12 27 A S H X S+ 0 0 39 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.892 112.5 47.2 -68.2 -41.6 -25.0 6.0 -37.7 13 28 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.902 113.7 49.1 -63.5 -44.7 -25.5 9.8 -37.6 14 29 A Y H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.945 112.3 47.5 -58.0 -53.0 -24.5 10.0 -41.3 15 30 A K H X S+ 0 0 67 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.889 112.6 48.1 -57.2 -46.9 -27.0 7.2 -42.2 16 31 A H H X S+ 0 0 61 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.866 113.6 47.3 -65.5 -38.3 -29.9 8.7 -40.2 17 32 A L H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.889 108.9 54.5 -69.7 -42.6 -29.3 12.2 -41.7 18 33 A V H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 110.4 47.0 -54.2 -44.7 -29.1 10.8 -45.2 19 34 A A H < S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 110.8 52.0 -70.1 -31.3 -32.5 9.1 -44.8 20 35 A L H < S+ 0 0 72 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.847 126.4 20.9 -75.0 -37.7 -34.1 12.2 -43.3 21 36 A S < + 0 0 26 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.782 69.9 172.8-134.8 91.1 -33.0 14.5 -46.2 22 37 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.517 77.0 40.6 -80.1 -10.3 -32.2 12.4 -49.4 23 38 A K S S+ 0 0 156 2,-0.1 338,-0.1 338,-0.0 3,-0.1 0.640 92.1 96.7-110.8 -21.3 -31.6 15.2 -51.9 24 39 A K S S- 0 0 91 -6,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.310 83.5-103.4 -68.0 148.5 -29.6 17.7 -49.8 25 40 A N - 0 0 27 241,-0.2 2,-0.6 335,-0.1 335,-0.2 -0.608 38.6-151.1 -64.2 130.0 -25.9 18.0 -49.9 26 41 A I E +A 359 0A 0 333,-2.0 333,-2.9 -2,-0.3 2,-0.4 -0.942 28.3 157.1-114.0 113.7 -24.6 16.4 -46.7 27 42 A F E +A 358 0A 1 -2,-0.6 2,-0.3 331,-0.2 281,-0.2 -0.937 16.1 157.7-135.7 116.4 -21.3 17.7 -45.2 28 43 A I E -A 357 0A 0 329,-2.7 329,-2.3 -2,-0.4 -2,-0.0 -0.869 40.2-136.2-135.4 160.6 -20.7 17.1 -41.5 29 44 A S > - 0 0 0 -2,-0.3 4,-1.7 327,-0.2 3,-0.3 -0.872 18.5-175.6-119.8 94.7 -18.0 16.8 -38.9 30 45 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.865 83.7 55.2 -57.7 -42.2 -18.8 13.8 -36.6 31 46 A V H > S+ 0 0 5 323,-1.3 4,-2.5 1,-0.2 5,-0.2 0.884 107.0 52.2 -60.0 -39.1 -15.8 14.5 -34.2 32 47 A S H > S+ 0 0 0 323,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.906 112.0 45.6 -58.7 -45.6 -17.2 18.0 -33.7 33 48 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.903 114.1 48.6 -66.2 -43.0 -20.6 16.6 -32.9 34 49 A S H X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.879 112.8 47.3 -65.3 -40.6 -19.2 13.9 -30.5 35 50 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.866 113.2 48.3 -69.4 -38.7 -16.9 16.4 -28.7 36 51 A A H X S+ 0 0 2 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.912 114.8 43.7 -67.6 -45.8 -19.8 19.0 -28.2 37 52 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.784 112.1 53.3 -72.9 -29.8 -22.3 16.4 -26.9 38 53 A A H X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.829 108.0 51.0 -71.5 -33.8 -19.7 14.8 -24.7 39 54 A M H >< S+ 0 0 0 -4,-1.5 3,-0.7 1,-0.2 4,-0.2 0.875 109.3 51.9 -67.3 -38.7 -18.9 18.2 -23.1 40 55 A L H >< S+ 0 0 1 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.879 97.4 66.1 -61.4 -40.9 -22.7 18.6 -22.6 41 56 A S H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.747 87.4 69.7 -57.5 -26.5 -22.9 15.2 -20.8 42 57 A L T << S+ 0 0 6 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.720 101.9 45.9 -60.3 -24.9 -20.7 16.7 -18.0 43 58 A G T < S+ 0 0 0 -3,-2.6 249,-1.2 -4,-0.2 250,-1.0 0.307 101.5 87.0-101.7 6.0 -23.8 18.9 -17.1 44 59 A T < + 0 0 0 -3,-1.4 2,-0.3 -4,-0.2 246,-0.2 -0.749 50.0 178.2-107.5 154.6 -26.3 16.1 -17.3 45 60 A C >> + 0 0 28 244,-1.4 4,-1.1 -2,-0.3 3,-0.9 -0.888 45.3 9.4-140.9 172.4 -27.5 13.5 -14.7 46 61 A G H 3> S- 0 0 45 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.197 122.3 -11.5 60.9-140.3 -29.9 10.7 -14.3 47 62 A H H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.799 135.2 57.4 -66.6 -31.9 -31.8 9.3 -17.3 48 63 A T H <> S+ 0 0 3 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.907 108.3 46.5 -64.5 -44.0 -30.7 12.2 -19.5 49 64 A R H X S+ 0 0 71 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.953 114.2 45.8 -62.5 -53.8 -27.0 11.4 -18.9 50 65 A A H X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.866 113.6 50.1 -57.9 -40.8 -27.2 7.7 -19.5 51 66 A Q H X S+ 0 0 41 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.833 112.1 47.4 -69.4 -36.3 -29.3 8.1 -22.6 52 67 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.948 114.1 44.8 -69.3 -51.8 -26.9 10.7 -24.1 53 68 A L H <>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 4,-0.4 0.853 114.5 49.0 -63.3 -38.9 -23.7 8.7 -23.4 54 69 A Q H <5S+ 0 0 143 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.855 111.0 51.0 -68.9 -36.9 -25.3 5.4 -24.7 55 70 A G H <5S+ 0 0 16 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.853 106.9 53.7 -65.6 -37.6 -26.5 7.3 -27.8 56 71 A L T <5S- 0 0 0 -4,-2.1 -47,-0.2 2,-0.1 -1,-0.2 0.597 124.6-108.6 -72.2 -13.2 -22.9 8.5 -28.3 57 72 A G T 5S+ 0 0 42 -3,-0.4 2,-0.4 -4,-0.4 -3,-0.2 0.534 70.1 140.6 100.8 10.7 -21.8 4.9 -28.1 58 73 A F < - 0 0 16 -5,-2.7 2,-1.1 -53,-0.1 -1,-0.3 -0.709 57.0-118.2 -92.4 135.3 -20.1 4.8 -24.8 59 74 A N 0 0 171 -2,-0.4 -5,-0.1 1,-0.2 -1,-0.1 -0.572 360.0 360.0 -75.9 97.0 -20.5 1.7 -22.5 60 75 A L 0 0 128 -2,-1.1 -1,-0.2 -10,-0.1 -10,-0.0 0.852 360.0 360.0 -82.2 360.0 -22.2 3.2 -19.4 61 ! 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 62 79 A S 0 0 94 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.0 -16.2 5.6 -16.0 63 80 A E >> + 0 0 30 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.781 360.0 70.7 -78.6 -29.2 -17.0 9.0 -17.4 64 81 A T H 3> S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.819 91.1 59.7 -58.6 -34.0 -13.4 10.3 -16.8 65 82 A E H 3> S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.858 105.2 49.2 -60.8 -39.6 -12.1 7.9 -19.6 66 83 A I H <> S+ 0 0 17 -3,-0.7 4,-1.5 -4,-0.4 -2,-0.2 0.935 113.4 43.9 -64.6 -49.9 -14.4 9.7 -22.2 67 84 A H H X S+ 0 0 3 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.778 110.6 53.9 -74.3 -29.9 -13.3 13.3 -21.2 68 85 A Q H X S+ 0 0 71 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.796 107.5 55.2 -66.2 -31.5 -9.6 12.4 -21.0 69 86 A G H X S+ 0 0 15 -4,-1.0 4,-1.5 -5,-0.2 -2,-0.2 0.864 109.4 43.4 -69.9 -40.0 -10.1 11.0 -24.6 70 87 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.762 110.0 56.7 -77.6 -26.9 -11.5 14.3 -25.9 71 88 A Q H X S+ 0 0 58 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.869 107.5 50.8 -64.0 -39.5 -8.8 16.2 -24.1 72 89 A H H X S+ 0 0 95 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.878 112.6 44.7 -64.2 -42.8 -6.3 14.1 -26.0 73 90 A L H X S+ 0 0 7 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.924 109.4 54.8 -68.6 -47.1 -8.0 14.9 -29.3 74 91 A H H < S+ 0 0 21 -4,-2.6 14,-0.3 1,-0.2 -1,-0.2 0.824 111.0 47.2 -55.6 -35.8 -8.3 18.6 -28.6 75 92 A Q H >< S+ 0 0 120 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.930 112.8 45.7 -73.4 -48.7 -4.6 18.8 -28.0 76 93 A L H 3< S+ 0 0 46 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.692 104.4 65.3 -69.1 -20.3 -3.4 16.8 -31.1 77 94 A F T 3< S+ 0 0 3 -4,-1.8 2,-0.6 -5,-0.1 -1,-0.3 0.073 77.3 97.1 -93.1 24.1 -5.8 18.8 -33.3 78 95 A A < + 0 0 68 -3,-1.1 2,-0.3 9,-0.2 9,-0.2 -0.892 51.1 146.1-112.7 98.4 -3.9 22.0 -32.7 79 96 A K E +I 86 0B 75 7,-3.4 7,-2.4 -2,-0.6 2,-0.2 -0.990 24.3 173.0-136.7 143.0 -1.6 22.5 -35.7 80 97 A S E +I 85 0B 93 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.630 28.4 137.7-150.6 86.0 -0.2 25.5 -37.6 81 98 A D - 0 0 98 3,-3.5 -2,-0.0 -2,-0.2 0, 0.0 -0.480 65.9 -91.4-116.5-171.6 2.5 24.7 -40.2 82 99 A T S S+ 0 0 139 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.737 124.1 16.7 -77.1 -24.2 3.3 25.7 -43.8 83 100 A S S S+ 0 0 46 1,-0.2 82,-0.4 82,-0.0 2,-0.4 0.337 125.3 54.7-130.3 -0.4 1.3 22.9 -45.4 84 101 A L + 0 0 21 80,-0.1 -3,-3.5 132,-0.1 2,-0.4 -0.975 53.6 168.1-140.9 126.5 -0.9 21.8 -42.5 85 102 A E E +IJ 80 163B 51 78,-2.0 78,-2.9 -2,-0.4 2,-0.3 -0.990 7.4 158.8-138.1 128.0 -3.3 23.8 -40.3 86 103 A M E +IJ 79 162B 17 -7,-2.4 -7,-3.4 -2,-0.4 2,-0.3 -0.979 7.3 173.9-150.6 134.7 -5.9 22.5 -37.9 87 104 A T E - J 0 161B 45 74,-2.2 74,-2.6 -2,-0.3 2,-0.3 -0.994 4.4-178.5-140.6 149.7 -7.7 23.9 -34.9 88 105 A M E + J 0 160B 7 -2,-0.3 2,-0.3 -14,-0.3 72,-0.2 -0.993 15.0 160.5-145.1 142.6 -10.5 22.7 -32.6 89 106 A G E - J 0 159B 1 70,-2.0 70,-2.2 -2,-0.3 2,-0.3 -0.989 24.9-140.3-162.0 166.3 -12.2 24.4 -29.7 90 107 A N E - J 0 158B 2 23,-0.4 25,-1.5 22,-0.3 2,-0.3 -0.951 15.9-179.6-134.8 149.3 -15.1 24.8 -27.3 91 108 A A E -kJ 115 157B 0 66,-2.5 66,-3.0 -2,-0.3 2,-0.5 -0.995 16.6-151.0-149.4 151.4 -17.0 27.7 -25.7 92 109 A L E -kJ 116 156B 1 23,-3.0 25,-2.7 -2,-0.3 2,-0.6 -0.981 9.3-160.5-125.2 117.0 -19.9 28.4 -23.3 93 110 A F E -kJ 117 155B 2 62,-3.2 62,-2.7 -2,-0.5 2,-0.4 -0.884 19.3-174.4 -97.9 123.1 -22.0 31.5 -23.7 94 111 A L E -kJ 118 154B 16 23,-2.4 25,-1.6 -2,-0.6 60,-0.2 -0.965 25.1-124.1-129.7 129.9 -23.9 32.3 -20.5 95 112 A D E > -k 119 0B 10 58,-2.5 3,-2.1 -2,-0.4 25,-0.2 -0.426 30.4-118.9 -64.4 143.0 -26.5 34.9 -19.5 96 113 A G T 3 S+ 0 0 61 23,-1.3 -1,-0.1 1,-0.3 24,-0.1 0.694 109.8 68.4 -58.0 -23.4 -25.4 37.0 -16.4 97 114 A S T 3 S+ 0 0 80 56,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.583 96.6 66.8 -72.9 -11.4 -28.5 35.7 -14.5 98 115 A L < - 0 0 11 -3,-2.1 2,-0.4 55,-0.1 -4,-0.0 -0.861 61.2-165.7-115.2 146.9 -26.9 32.2 -14.4 99 116 A E - 0 0 136 -2,-0.3 196,-0.5 0, 0.0 197,-0.4 -0.998 20.5-127.5-131.7 132.5 -23.8 30.8 -12.7 100 117 A L B -O 294 0C 30 -2,-0.4 194,-0.2 194,-0.1 2,-0.2 -0.344 30.5-104.0 -72.0 151.9 -22.1 27.5 -13.4 101 118 A L > - 0 0 49 192,-2.0 4,-2.2 191,-0.3 5,-0.3 -0.507 31.6-116.0 -72.0 147.0 -21.4 25.0 -10.7 102 119 A E H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 112.4 46.7 -49.4 -53.0 -17.7 24.8 -9.6 103 120 A S H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.823 112.1 50.7 -66.5 -34.3 -17.1 21.2 -10.8 104 121 A F H > S+ 0 0 3 188,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.933 113.6 42.7 -67.4 -49.3 -18.8 21.7 -14.1 105 122 A S H X S+ 0 0 21 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.826 114.9 51.6 -68.5 -32.9 -16.9 24.8 -15.1 106 123 A A H X S+ 0 0 41 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.871 111.8 47.7 -67.6 -39.0 -13.6 23.3 -13.8 107 124 A D H X>S+ 0 0 49 -4,-1.7 4,-2.5 2,-0.2 5,-0.6 0.889 111.4 47.9 -69.7 -43.4 -14.3 20.1 -15.9 108 125 A I H X5S+ 0 0 0 -4,-2.3 6,-2.1 1,-0.2 4,-0.7 0.817 115.2 46.5 -69.5 -30.5 -15.1 22.0 -19.2 109 126 A K H <5S+ 0 0 115 -4,-1.4 4,-0.4 4,-0.3 -1,-0.2 0.827 118.2 41.8 -77.8 -34.6 -12.0 24.2 -18.8 110 127 A H H <5S+ 0 0 84 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.965 127.5 26.0 -75.6 -57.4 -9.7 21.2 -17.9 111 128 A Y H <5S+ 0 0 13 -4,-2.5 -37,-0.2 -5,-0.2 -3,-0.2 0.826 137.1 26.0 -79.9 -34.8 -10.9 18.6 -20.4 112 129 A Y S < - 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