==== 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 2WY1 . COMPND 2 MOLECULE: ANGIOTENSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.ZHOU,Z.WEI,R.W.CARRELL,R.J.READ . 835 10 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 85 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 2 0 0 2 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 2 0 0 0 2 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 2 6 4 2 2 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 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 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 3 A V 0 0 184 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.1 -12.5 -55.7 -34.0 2 4 A Y - 0 0 210 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.477 360.0-146.5 -98.7 171.3 -9.3 -53.6 -33.9 3 5 A I - 0 0 137 -2,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.993 12.8-118.6-149.7 138.5 -5.7 -54.8 -34.7 4 6 A H > - 0 0 69 -2,-0.3 3,-1.2 1,-0.1 4,-0.1 -0.241 30.2-116.0 -67.6 153.6 -2.2 -54.0 -33.6 5 7 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.664 120.2 50.7 -66.3 -16.0 0.4 -52.6 -36.0 6 8 A F T > S+ 0 0 37 1,-0.1 3,-1.3 115,-0.1 4,-0.2 -0.241 75.1 131.7-105.0 41.1 2.4 -55.8 -35.5 7 9 A H G X + 0 0 66 -3,-1.2 3,-1.3 1,-0.3 -1,-0.1 0.795 61.0 61.4 -67.7 -30.0 -0.7 -57.9 -36.2 8 10 A L G 3 S+ 0 0 17 1,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.592 92.0 67.4 -75.4 -10.7 1.0 -60.3 -38.7 9 11 A L G < S+ 0 0 1 -3,-1.3 125,-2.4 2,-0.1 -1,-0.2 0.575 89.0 86.9 -81.6 -11.0 3.4 -61.5 -36.0 10 12 A Y B < S-A 133 0A 27 -3,-1.3 2,-0.2 -4,-0.2 123,-0.2 -0.403 94.0 -88.7 -83.3 162.9 0.5 -63.2 -34.1 11 13 A Y - 0 0 69 121,-1.7 -1,-0.1 118,-0.5 121,-0.1 -0.541 47.1-126.4 -65.3 133.6 -1.0 -66.7 -34.6 12 14 A S > - 0 0 38 -2,-0.2 4,-2.2 -4,-0.1 5,-0.3 -0.360 21.3-107.7 -78.4 164.8 -3.7 -66.6 -37.2 13 15 A K H > S+ 0 0 180 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.793 117.3 48.0 -66.0 -29.8 -7.2 -67.9 -36.5 14 16 A S H > S+ 0 0 68 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.938 114.9 41.7 -76.6 -49.6 -6.7 -71.0 -38.7 15 17 A T H 4 S+ 0 0 62 2,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.807 117.7 47.9 -68.7 -31.3 -3.3 -72.1 -37.4 16 18 A a H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.8 46.8 -78.1 -34.6 -4.3 -71.4 -33.7 17 19 A A H < 0 0 86 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.820 360.0 360.0 -70.9 -34.2 -7.6 -73.3 -34.2 18 20 A Q < 0 0 190 -4,-2.1 -3,-0.1 -5,-0.1 -4,-0.0 0.397 360.0 360.0 -85.1 360.0 -5.5 -76.1 -35.9 19 ! 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 20 28 A T 0 0 185 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 -1.2 -84.9 -30.5 21 29 A L - 0 0 141 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.691 360.0 -94.1-102.0 154.2 1.8 -87.2 -29.8 22 30 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.433 58.3 -90.9 -61.4 148.2 4.4 -86.8 -27.0 23 31 A E - 0 0 99 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.427 38.1-131.1 -70.8 122.6 7.5 -84.9 -28.3 24 32 A P - 0 0 72 0, 0.0 148,-1.6 0, 0.0 2,-0.3 -0.390 30.3-170.0 -64.0 153.5 10.2 -87.0 -29.8 25 33 A T E -B 171 0B 48 146,-0.3 2,-0.3 147,-0.1 146,-0.2 -0.914 13.4-169.1-143.8 166.6 13.7 -86.3 -28.6 26 34 A F E -B 170 0B 67 144,-1.5 144,-2.3 -2,-0.3 342,-0.1 -0.986 25.9-119.2-156.8 148.1 17.4 -87.1 -29.2 27 35 A E - 0 0 84 -2,-0.3 142,-0.2 142,-0.3 162,-0.1 -0.833 40.0-116.8 -89.7 124.6 20.8 -86.6 -27.7 28 36 A P - 0 0 3 0, 0.0 160,-0.2 0, 0.0 139,-0.2 -0.308 34.1-106.0 -56.1 141.8 23.2 -84.5 -29.9 29 37 A V - 0 0 74 158,-0.5 160,-2.4 1,-0.1 0, 0.0 -0.168 48.2 -77.4 -63.3 161.1 26.3 -86.4 -31.1 30 38 A P B > -d 189 0C 71 0, 0.0 3,-0.6 0, 0.0 160,-0.2 -0.223 35.2-121.2 -54.2 150.7 29.7 -85.7 -29.7 31 39 A I T 3 S+ 0 0 12 158,-1.4 4,-0.1 1,-0.2 159,-0.1 0.793 111.3 66.1 -62.2 -30.0 31.5 -82.5 -30.8 32 40 A Q T 3 S+ 0 0 124 2,-0.1 -1,-0.2 0, 0.0 3,-0.2 0.849 72.2 115.8 -60.3 -38.9 34.3 -84.7 -32.0 33 41 A A S < S- 0 0 42 -3,-0.6 2,-0.3 1,-0.2 -4,-0.0 -0.007 82.2-100.5 -39.4 129.7 32.1 -86.3 -34.7 34 42 A K - 0 0 208 1,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.393 44.6-172.7 -64.7 119.8 33.5 -85.4 -38.2 35 43 A T - 0 0 31 -2,-0.3 3,-0.1 -3,-0.2 -1,-0.0 -0.970 17.5-133.9-119.9 123.7 31.5 -82.6 -39.7 36 44 A S - 0 0 95 -2,-0.5 173,-0.0 1,-0.1 2,-0.0 -0.364 36.2 -93.9 -68.2 150.5 32.0 -81.4 -43.2 37 45 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 174,-0.2 -0.349 39.4-118.8 -60.8 149.5 32.2 -77.7 -43.9 38 46 A V - 0 0 49 172,-2.3 2,-0.6 -3,-0.1 3,-0.0 -0.824 25.7-118.8 -97.5 128.7 28.9 -75.9 -44.8 39 47 A D > - 0 0 98 -2,-0.5 4,-1.4 1,-0.2 3,-0.4 -0.532 17.1-160.7 -75.1 111.6 28.9 -74.3 -48.2 40 48 A E H > S+ 0 0 52 -2,-0.6 4,-1.5 1,-0.2 116,-0.2 0.789 91.9 56.6 -59.6 -31.5 28.3 -70.5 -47.9 41 49 A K H > S+ 0 0 151 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.880 104.5 50.9 -68.0 -41.0 27.2 -70.4 -51.6 42 50 A T H > S+ 0 0 72 -3,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.802 106.1 56.5 -67.2 -30.8 24.5 -73.0 -51.1 43 51 A L H X S+ 0 0 22 -4,-1.4 4,-1.3 2,-0.2 3,-0.2 0.920 100.9 56.5 -65.3 -45.0 23.1 -71.1 -48.1 44 52 A R H X S+ 0 0 80 -4,-1.5 4,-3.7 1,-0.2 3,-0.2 0.855 103.6 55.8 -54.0 -38.0 22.7 -67.9 -50.2 45 53 A D H X S+ 0 0 79 -4,-1.1 4,-3.4 1,-0.2 -1,-0.2 0.911 105.0 50.5 -61.3 -43.8 20.5 -70.1 -52.5 46 54 A K H < S+ 0 0 124 -4,-1.3 4,-0.3 -3,-0.2 -1,-0.2 0.685 114.9 44.4 -72.6 -18.8 18.2 -71.0 -49.6 47 55 A L H >X S+ 0 0 17 -4,-1.3 4,-1.7 -3,-0.2 3,-1.2 0.890 115.0 47.9 -77.3 -52.6 18.0 -67.3 -48.8 48 56 A V H 3X S+ 0 0 22 -4,-3.7 4,-2.2 1,-0.3 -2,-0.2 0.852 104.3 61.5 -55.7 -39.3 17.5 -66.4 -52.5 49 57 A L H 3< S+ 0 0 104 -4,-3.4 4,-0.4 1,-0.2 -1,-0.3 0.803 106.4 47.0 -58.6 -32.5 14.8 -69.1 -52.7 50 58 A A H X4 S+ 0 0 14 -3,-1.2 3,-1.5 -4,-0.3 4,-0.3 0.980 112.3 46.0 -70.0 -59.8 12.7 -67.3 -50.1 51 59 A T H >< S+ 0 0 22 -4,-1.7 3,-0.9 1,-0.3 -2,-0.2 0.798 108.5 55.1 -57.9 -37.1 13.0 -63.8 -51.6 52 60 A E T 3< S+ 0 0 156 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.676 114.6 40.8 -72.9 -17.7 12.2 -64.8 -55.2 53 61 A K T < S+ 0 0 164 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.254 87.0 130.0-111.0 10.0 8.9 -66.5 -54.1 54 62 A L < - 0 0 36 -3,-0.9 2,-0.2 -4,-0.3 -3,-0.0 -0.280 43.5-147.1 -67.1 151.4 7.8 -63.8 -51.5 55 63 A E > - 0 0 128 1,-0.1 4,-1.4 -2,-0.0 -1,-0.1 -0.517 27.3-107.4-111.0 176.7 4.3 -62.4 -51.7 56 64 A A H > S+ 0 0 57 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.772 120.6 56.6 -74.1 -28.3 2.6 -59.0 -50.9 57 65 A E H > S+ 0 0 91 1,-0.2 4,-0.6 2,-0.1 3,-0.2 0.877 109.5 45.6 -66.4 -39.0 1.1 -60.6 -47.8 58 66 A D H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.803 99.6 66.9 -77.9 -33.1 4.6 -61.6 -46.5 59 67 A R H X S+ 0 0 142 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.840 93.6 60.4 -59.2 -36.1 6.4 -58.3 -47.2 60 68 A Q H X S+ 0 0 99 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.914 104.5 49.6 -57.6 -45.9 4.3 -56.5 -44.5 61 69 A R H X S+ 0 0 30 -4,-0.6 4,-4.0 -3,-0.4 5,-0.4 0.908 103.8 59.8 -57.2 -46.5 5.7 -58.9 -41.9 62 70 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.921 111.6 39.8 -47.1 -50.2 9.2 -58.3 -43.1 63 71 A A H X S+ 0 0 47 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.868 115.1 52.6 -69.1 -38.9 8.8 -54.6 -42.3 64 72 A Q H X S+ 0 0 23 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.909 114.1 41.8 -64.4 -44.7 6.9 -55.4 -39.1 65 73 A V H X S+ 0 0 0 -4,-4.0 4,-3.0 2,-0.2 5,-0.3 0.864 110.9 60.9 -66.9 -35.7 9.7 -57.7 -37.9 66 74 A A H X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.4 346,-0.3 0.942 103.3 48.0 -53.6 -54.8 12.1 -55.0 -39.2 67 75 A M H X S+ 0 0 105 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.888 116.3 43.7 -55.2 -45.9 10.8 -52.3 -36.8 68 76 A I H X S+ 0 0 6 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.980 113.2 49.1 -64.1 -58.1 10.9 -54.6 -33.8 69 77 A A H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.852 113.2 48.8 -51.4 -42.7 14.4 -56.2 -34.5 70 78 A N H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.935 110.4 49.0 -63.5 -49.2 15.8 -52.7 -35.1 71 79 A F H X S+ 0 0 107 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.922 113.8 47.1 -58.3 -45.7 14.4 -51.3 -31.9 72 80 A M H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.894 108.2 57.8 -61.6 -40.6 15.7 -54.3 -30.0 73 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.943 107.6 45.5 -52.2 -52.0 19.1 -53.8 -31.8 74 82 A F H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.879 109.6 54.5 -64.3 -40.9 19.4 -50.3 -30.4 75 83 A R H X S+ 0 0 173 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.938 114.9 41.4 -55.5 -46.3 18.4 -51.3 -26.9 76 84 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.794 108.3 57.5 -78.8 -29.9 21.2 -53.9 -26.9 77 85 A Y H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.847 106.2 52.8 -65.5 -33.0 23.8 -51.8 -28.6 78 86 A K H X S+ 0 0 96 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.852 110.7 46.5 -66.3 -36.5 23.3 -49.3 -25.7 79 87 A M H X S+ 0 0 11 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.880 112.4 49.9 -71.0 -40.6 23.9 -52.3 -23.3 80 88 A L H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.903 108.5 54.4 -61.0 -43.3 27.0 -53.3 -25.4 81 89 A S H < S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.2 37.0 -56.4 -54.2 28.3 -49.7 -25.2 82 90 A E H < S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.885 120.0 49.9 -67.0 -39.1 28.1 -49.5 -21.5 83 91 A A H < 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.989 360.0 360.0 -66.4 -67.1 29.2 -53.2 -20.9 84 92 A R < 0 0 191 -4,-2.0 -3,-0.1 -5,-0.1 -4,-0.1 0.691 360.0 360.0 67.0 360.0 32.4 -53.6 -23.1 85 ! 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 86 94 A V > 0 0 126 0, 0.0 3,-2.6 0, 0.0 333,-0.1 0.000 360.0 360.0 360.0 -54.1 36.7 -50.7 -25.7 87 95 A A T 3 + 0 0 71 1,-0.3 3,-0.1 332,-0.1 0, 0.0 0.551 360.0 53.0 -65.9 -16.3 39.6 -49.8 -28.0 88 96 A S T 3 S- 0 0 93 1,-0.3 331,-0.9 331,-0.1 332,-0.8 0.592 101.5-142.1 -87.2 -14.1 38.5 -52.0 -30.9 89 97 A G E < -I 418 0D 27 -3,-2.6 -1,-0.3 329,-0.2 2,-0.3 -0.595 24.1 -77.2 84.8-148.9 35.0 -50.4 -30.9 90 98 A A E -I 417 0D 24 327,-1.2 327,-2.9 -2,-0.2 2,-0.3 -0.937 27.0-168.1-151.0 165.5 31.9 -52.5 -31.6 91 99 A V E +I 416 0D 3 -2,-0.3 2,-0.3 325,-0.3 325,-0.2 -0.933 11.6 179.0-159.3 140.9 29.6 -54.2 -34.0 92 100 A L E -I 415 0D 0 323,-2.6 323,-1.9 -2,-0.3 -15,-0.0 -0.988 20.2-149.4-152.6 134.1 26.1 -55.7 -33.7 93 101 A S > - 0 0 0 -2,-0.3 4,-2.9 321,-0.2 5,-0.2 -0.889 7.9-166.5-108.0 100.5 23.6 -57.4 -36.0 94 102 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.844 87.6 53.4 -55.9 -39.9 20.0 -56.6 -34.9 95 103 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.934 112.9 43.6 -61.5 -44.7 18.5 -59.4 -37.1 96 104 A A H > S+ 0 0 2 317,-0.3 4,-2.4 2,-0.2 5,-0.2 0.944 114.9 49.7 -62.2 -48.6 20.8 -62.0 -35.6 97 105 A L H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.836 113.4 47.7 -57.4 -36.1 20.2 -60.6 -32.1 98 106 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.940 109.4 51.2 -71.3 -49.7 16.4 -60.7 -32.8 99 107 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.882 106.5 56.0 -54.7 -43.1 16.4 -64.3 -34.2 100 108 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.921 110.0 45.4 -54.5 -47.3 18.3 -65.5 -31.1 101 109 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.941 113.7 47.6 -64.6 -47.9 15.6 -64.0 -28.8 102 110 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.871 107.8 57.9 -62.2 -36.4 12.7 -65.5 -30.9 103 111 A S H X S+ 0 0 0 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.922 107.3 47.0 -57.3 -46.3 14.5 -68.8 -31.0 104 112 A F H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.862 109.7 54.5 -65.0 -35.5 14.4 -68.8 -27.2 105 113 A Y H >< S+ 0 0 18 -4,-2.0 3,-2.6 1,-0.2 -2,-0.2 0.962 102.9 55.8 -58.4 -51.4 10.8 -67.8 -27.3 106 114 A L H 3< S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.665 113.2 42.5 -57.7 -19.9 10.0 -70.9 -29.6 107 115 A G T << S+ 0 0 0 -4,-0.7 259,-0.7 -3,-0.6 258,-0.4 0.078 100.0 98.2-110.7 23.7 11.5 -73.1 -26.8 108 116 A S < - 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