==== 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 HORMONE 11-NOV-09 2WXW . COMPND 2 MOLECULE: ANGIOTENSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU,Z.WEI,R.W.CARRELL,R.J.READ . 438 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 1 1 0 0 1 2 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 4 4 2 0 1 1 1 1 0 1 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 1 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 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 0 A S 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 20.7 -78.6 -10.3 2 1 A D + 0 0 113 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.940 360.0 153.5-139.6 112.7 21.4 -75.6 -12.7 3 2 A R + 0 0 128 -2,-0.4 2,-0.9 2,-0.1 -1,-0.0 -0.410 20.0 144.4-132.6 55.3 18.9 -74.4 -15.3 4 3 A V + 0 0 47 2,-0.1 2,-0.2 4,-0.1 6,-0.1 -0.458 31.6 119.1 -97.1 59.5 19.9 -70.7 -15.7 5 4 A Y + 0 0 163 -2,-0.9 2,-3.5 1,-0.0 -2,-0.1 -0.344 57.7 42.8-101.1-168.6 19.3 -70.3 -19.4 6 5 A I S S+ 0 0 100 -2,-0.2 -2,-0.1 2,-0.1 128,-0.1 -0.308 130.7 10.0 64.9 -64.8 16.8 -67.9 -21.0 7 6 A H - 0 0 25 -2,-3.5 125,-0.0 126,-0.1 0, 0.0 -0.983 66.2-135.7-140.0 154.1 18.0 -65.2 -18.5 8 7 A P S S+ 0 0 81 0, 0.0 2,-2.3 0, 0.0 3,-0.2 0.437 74.8 107.7 -87.9 1.5 21.0 -65.1 -16.1 9 8 A F > + 0 0 32 1,-0.2 4,-0.5 2,-0.1 3,-0.1 -0.429 34.6 148.6 -81.3 69.4 18.9 -63.6 -13.2 10 9 A H T 4 + 0 0 91 -2,-2.3 -1,-0.2 1,-0.2 -7,-0.0 0.671 61.2 58.1 -80.5 -18.7 18.9 -66.8 -11.2 11 10 A L T 4 S+ 0 0 32 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.872 101.9 51.2 -80.4 -38.7 18.7 -65.2 -7.7 12 11 A V T 4 S+ 0 0 3 -3,-0.1 132,-2.9 135,-0.1 136,-0.3 0.654 97.3 83.1 -76.7 -17.3 15.5 -63.2 -8.1 13 12 A I B < S-A 143 0A 30 -4,-0.5 130,-0.2 130,-0.3 2,-0.1 -0.317 88.0 -89.5 -84.2 168.9 13.4 -66.2 -9.4 14 13 A H - 0 0 28 128,-2.6 2,-0.3 125,-0.4 -1,-0.1 -0.452 34.3-138.9 -76.6 149.8 11.7 -68.9 -7.3 15 14 A N > - 0 0 68 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.775 17.3-124.4-105.0 153.0 13.4 -72.2 -6.3 16 15 A E H > S+ 0 0 102 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.930 114.8 49.2 -58.9 -47.1 11.8 -75.7 -6.4 17 16 A S H > S+ 0 0 65 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.842 113.4 46.3 -62.7 -36.3 12.6 -76.2 -2.7 18 17 A T H > S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.822 111.7 52.3 -72.4 -33.0 11.1 -72.7 -1.9 19 18 A a H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.723 97.2 66.4 -74.3 -23.9 8.1 -73.6 -4.0 20 19 A E H X S+ 0 0 138 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.815 103.2 47.0 -64.6 -31.9 7.7 -76.9 -2.1 21 20 A Q H X S+ 0 0 153 -4,-0.6 4,-1.8 -3,-0.3 3,-0.2 0.872 111.6 49.9 -71.7 -41.1 6.8 -74.7 0.9 22 21 A L H X S+ 0 0 78 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.814 104.9 59.6 -64.5 -31.6 4.5 -72.7 -1.3 23 22 A A H < S+ 0 0 66 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.837 105.3 48.1 -65.2 -35.9 2.9 -76.0 -2.4 24 23 A K H >< S+ 0 0 185 -4,-0.9 3,-0.9 -3,-0.2 -2,-0.2 0.923 115.6 42.8 -69.2 -46.1 2.0 -76.8 1.2 25 24 A A H 3< S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.618 93.0 86.9 -74.8 -13.5 0.4 -73.3 1.8 26 25 A N T 3< + 0 0 139 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.722 65.9 103.4 -60.6 -24.3 -1.3 -73.5 -1.7 27 26 A A S < S- 0 0 53 -3,-0.9 -3,-0.0 -4,-0.3 0, 0.0 -0.188 77.6-128.9 -57.8 152.6 -4.3 -75.3 -0.2 28 27 A G S S+ 0 0 66 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.570 90.9 88.1 -80.1 -10.8 -7.5 -73.3 0.4 29 28 A K S S+ 0 0 194 1,-0.1 2,-0.9 2,-0.1 -1,-0.2 0.896 76.1 66.6 -59.0 -47.4 -7.8 -74.5 4.1 30 29 A P S S- 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.704 75.6-162.3 -77.7 107.5 -5.6 -71.6 5.5 31 30 A K - 0 0 191 -2,-0.9 -2,-0.1 1,-0.1 -3,-0.0 -0.786 21.5-116.5 -91.1 130.4 -7.6 -68.4 4.9 32 31 A D - 0 0 66 -2,-0.4 2,-1.0 1,-0.1 -1,-0.1 -0.307 23.5-115.8 -69.1 146.8 -5.5 -65.2 5.2 33 32 A P - 0 0 86 0, 0.0 156,-0.6 0, 0.0 -1,-0.1 -0.729 35.2-163.9 -89.1 102.6 -6.3 -62.7 7.9 34 33 A T E -B 188 0B 49 -2,-1.0 2,-0.3 154,-0.2 154,-0.2 -0.305 4.4-166.1 -78.9 165.1 -7.5 -59.4 6.3 35 34 A F E -B 187 0B 58 152,-2.0 152,-0.9 150,-0.1 150,-0.0 -0.970 19.9-131.2-154.0 139.3 -7.8 -56.0 8.0 36 35 A I - 0 0 79 -2,-0.3 2,-0.2 150,-0.2 150,-0.1 -0.779 31.5-129.1 -85.7 129.4 -9.3 -52.6 7.3 37 36 A P - 0 0 7 0, 0.0 147,-0.2 0, 0.0 168,-0.2 -0.508 25.9-109.4 -77.7 150.8 -6.9 -49.8 7.8 38 37 A A - 0 0 51 166,-0.3 168,-2.4 -2,-0.2 2,-0.1 -0.136 39.7 -86.7 -71.5 168.6 -7.9 -46.8 10.0 39 38 A P B > -c 206 0C 75 0, 0.0 3,-1.2 0, 0.0 168,-0.1 -0.410 32.4-119.3 -72.0 158.1 -8.8 -43.3 8.7 40 39 A I T 3 S+ 0 0 19 166,-0.8 4,-0.3 1,-0.3 167,-0.1 0.660 106.1 79.3 -73.4 -17.0 -5.9 -40.8 8.3 41 40 A Q T 3 S+ 0 0 165 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.770 72.8 102.6 -57.3 -27.8 -7.6 -38.5 10.9 42 41 A A S < S- 0 0 46 -3,-1.2 2,-0.9 1,-0.1 -4,-0.0 -0.344 92.0-102.2 -57.9 137.4 -6.0 -40.9 13.4 43 42 A K - 0 0 217 -2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.523 44.8-175.3 -70.4 102.4 -2.9 -39.4 15.1 44 43 A T - 0 0 37 -2,-0.9 -1,-0.0 -4,-0.3 -4,-0.0 -0.885 23.9-124.2-100.7 128.9 0.0 -41.1 13.4 45 44 A S - 0 0 96 -2,-0.5 3,-0.1 1,-0.1 181,-0.0 -0.397 33.3-104.2 -69.7 147.3 3.5 -40.3 14.7 46 45 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 181,-0.2 -0.238 42.4 -86.1 -72.4 162.8 6.0 -39.0 12.2 47 46 A V - 0 0 29 179,-2.5 2,-1.2 1,-0.1 3,-0.1 -0.543 31.4-136.7 -73.8 120.6 8.9 -41.0 10.7 48 47 A D > - 0 0 107 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 -0.667 20.9-169.6 -75.8 98.5 12.0 -41.1 12.9 49 48 A E H > S+ 0 0 46 -2,-1.2 4,-2.2 2,-0.2 5,-0.2 0.823 83.2 50.6 -66.5 -34.7 14.5 -40.6 10.0 50 49 A K H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.960 110.8 49.3 -62.8 -52.1 17.5 -41.3 12.2 51 50 A A H > S+ 0 0 54 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.812 111.2 52.6 -56.2 -34.0 15.9 -44.5 13.5 52 51 A L H >X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 3,-0.9 0.974 111.3 41.3 -67.7 -56.8 15.1 -45.5 9.9 53 52 A Q H 3X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.842 110.7 57.8 -65.4 -34.0 18.6 -45.2 8.4 54 53 A D H 3X S+ 0 0 98 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.754 109.7 46.3 -65.2 -25.1 20.2 -46.8 11.5 55 54 A Q H - 0 0 98 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.150 23.6-119.1 -67.6 161.6 25.4 -62.4 3.2 65 64 A T H > S+ 0 0 106 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.771 120.2 53.4 -68.8 -27.7 28.0 -62.3 0.4 66 65 A E H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.860 105.1 53.3 -70.6 -39.1 25.3 -64.1 -1.7 67 66 A D H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.819 101.4 60.0 -65.7 -32.9 22.9 -61.3 -0.8 68 67 A K H X S+ 0 0 110 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.871 105.9 47.6 -62.1 -38.7 25.4 -58.7 -2.0 69 68 A L H X S+ 0 0 116 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.854 111.8 50.7 -68.3 -36.6 25.3 -60.3 -5.5 70 69 A R H X S+ 0 0 35 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.889 109.1 50.5 -67.0 -41.8 21.4 -60.3 -5.3 71 70 A A H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.871 112.8 47.1 -62.5 -39.1 21.4 -56.6 -4.4 72 71 A A H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 112.9 50.0 -66.1 -41.1 23.7 -56.0 -7.3 73 72 A M H X S+ 0 0 32 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.958 111.5 45.2 -64.5 -53.8 21.4 -58.1 -9.6 74 73 A V H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.757 109.7 60.6 -61.5 -25.2 18.2 -56.4 -8.5 75 74 A G H X S+ 0 0 0 -4,-1.1 4,-2.0 -5,-0.3 354,-0.3 0.945 105.0 45.4 -62.4 -50.5 20.1 -53.2 -9.0 76 75 A M H X S+ 0 0 53 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.850 109.0 55.7 -64.4 -37.1 20.8 -54.0 -12.7 77 76 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.917 109.1 47.9 -59.7 -43.4 17.2 -55.0 -13.2 78 77 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.863 112.0 51.0 -63.3 -38.4 16.2 -51.5 -11.9 79 78 A N H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.968 111.6 45.2 -61.1 -54.2 18.8 -50.0 -14.2 80 79 A F H X S+ 0 0 68 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.816 110.8 54.1 -63.8 -33.5 17.5 -51.9 -17.3 81 80 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.901 108.0 50.7 -64.8 -42.2 13.9 -51.0 -16.4 82 81 A G H X S+ 0 0 5 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.882 113.0 44.9 -61.1 -40.7 14.9 -47.3 -16.3 83 82 A F H < S+ 0 0 22 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.859 111.6 53.5 -72.4 -36.7 16.5 -47.6 -19.7 84 83 A R H >< S+ 0 0 81 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.910 103.4 57.5 -56.5 -44.7 13.5 -49.5 -21.0 85 84 A I H >< S+ 0 0 5 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.707 89.0 72.2 -66.0 -20.6 11.3 -46.7 -19.7 86 85 A Y G >< S+ 0 0 33 -4,-0.7 3,-2.2 -3,-0.5 4,-0.3 0.517 70.6 93.9 -70.3 -3.4 13.2 -44.3 -21.9 87 86 A G G < + 0 0 39 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.495 64.5 78.1 -63.5 -6.4 11.3 -46.1 -24.7 88 87 A M G < S- 0 0 58 -3,-1.3 -1,-0.3 275,-0.1 -2,-0.1 0.740 103.4-134.4 -65.0 -28.0 8.8 -43.2 -24.2 89 88 A H < - 0 0 132 -3,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.992 69.2 -30.0 68.8 68.2 11.5 -41.3 -26.3 90 89 A S S S+ 0 0 47 -4,-0.3 -1,-0.2 1,-0.1 -4,-0.1 0.648 114.9 104.3 67.8 19.9 11.9 -37.9 -24.4 91 90 A E > + 0 0 94 2,-0.1 4,-0.5 -5,-0.1 -1,-0.1 0.344 51.4 91.7-103.7 2.1 8.3 -38.0 -23.1 92 91 A L T >4 S+ 0 0 13 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.917 89.2 45.7 -61.8 -44.1 9.4 -39.0 -19.6 93 92 A W T 34 S+ 0 0 44 1,-0.3 -1,-0.2 7,-0.1 -2,-0.1 0.709 93.8 81.4 -71.9 -21.0 9.6 -35.4 -18.6 94 93 A G T 34 S+ 0 0 53 1,-0.2 2,-2.4 2,-0.1 -1,-0.3 0.778 70.9 81.2 -50.2 -31.6 6.2 -35.0 -20.3 95 94 A V S << S- 0 0 20 -3,-1.3 2,-1.5 -4,-0.5 -1,-0.2 -0.546 82.8-166.6 -71.8 75.0 4.9 -36.4 -17.0 96 95 A V + 0 0 107 -2,-2.4 2,-0.3 4,-0.1 -2,-0.1 -0.535 34.3 128.5 -82.5 86.4 5.2 -32.8 -15.8 97 96 A H S S- 0 0 50 -2,-1.5 260,-1.3 260,-0.4 135,-0.1 -0.882 75.2 -42.3-139.1 107.9 5.0 -32.9 -12.0 98 97 A G B S-D 356 0D 42 -2,-0.3 258,-0.3 258,-0.2 2,-0.2 -0.371 111.2 -4.5 73.4-153.4 7.7 -31.1 -10.0 99 98 A A S S- 0 0 22 256,-2.1 2,-1.6 297,-0.2 297,-0.1 -0.498 78.7-107.2 -76.7 142.5 11.4 -31.4 -11.0 100 99 A T S S+ 0 0 39 334,-0.3 334,-2.6 -2,-0.2 2,-0.3 -0.528 75.5 114.9 -74.6 88.5 12.3 -33.8 -13.9 101 100 A V E -I 433 0E 13 -2,-1.6 2,-0.3 332,-0.3 332,-0.3 -0.901 39.8-169.0-159.4 128.4 13.9 -36.7 -12.0 102 101 A L E -I 432 0E 16 330,-2.4 330,-2.1 -2,-0.3 255,-0.0 -0.856 20.0-131.6-121.4 155.0 12.9 -40.3 -11.6 103 102 A S > - 0 0 1 -2,-0.3 4,-3.5 328,-0.2 3,-0.3 -0.852 11.7-168.8-111.3 95.8 14.1 -43.1 -9.3 104 103 A P H > S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 92.3 49.3 -48.2 -41.0 14.8 -46.4 -11.2 105 104 A T H > S+ 0 0 9 324,-0.4 4,-2.1 325,-0.4 5,-0.1 0.875 114.5 44.2 -69.1 -38.4 15.2 -48.2 -7.9 106 105 A A H > S+ 0 0 3 324,-0.4 4,-3.3 -3,-0.3 5,-0.3 0.891 113.7 50.9 -71.0 -42.4 11.9 -46.8 -6.6 107 106 A V H X S+ 0 0 1 -4,-3.5 4,-2.3 2,-0.2 5,-0.2 0.968 112.6 45.9 -56.2 -55.5 10.1 -47.4 -9.9 108 107 A F H X S+ 0 0 5 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.921 116.0 47.0 -53.8 -47.8 11.3 -51.0 -9.9 109 108 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.941 111.3 47.8 -62.3 -52.3 10.3 -51.4 -6.2 110 109 A T H X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.861 116.9 46.0 -57.8 -35.6 6.9 -49.8 -6.4 111 110 A L H X S+ 0 0 6 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.888 111.4 51.2 -72.5 -41.3 6.3 -52.0 -9.5 112 111 A A H X S+ 0 0 0 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.747 106.1 56.0 -67.6 -26.7 7.7 -55.1 -7.8 113 112 A S H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.801 103.8 52.5 -77.1 -31.5 5.4 -54.5 -4.8 114 113 A L H < S+ 0 0 20 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.823 98.4 67.5 -67.7 -32.3 2.3 -54.5 -7.0 115 114 A Y H < S+ 0 0 20 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.825 89.8 63.6 -55.6 -34.6 3.6 -57.9 -8.3 116 115 A L H < S+ 0 0 18 -4,-0.6 2,-1.7 -3,-0.4 -1,-0.2 0.946 101.3 51.3 -52.8 -52.3 2.9 -59.3 -4.8 117 116 A G S < S+ 0 0 0 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.3 -0.538 95.2 102.4 -84.8 68.6 -0.8 -58.6 -5.4 118 117 A A - 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