==== 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 2WXY . COMPND 2 MOLECULE: ANGIOTENSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZHOU,Z.WEI,R.W.CARRELL,R.J.READ . 419 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 1 3 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 1 2 2 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 2 C R 0 0 294 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.6 27.8 -10.7 0.3 2 3 C V - 0 0 86 2,-0.0 2,-0.3 0, 0.0 116,-0.0 -0.562 360.0-173.8 -96.5 152.7 28.4 -12.7 -2.9 3 4 C Y - 0 0 146 -2,-0.2 2,-0.4 116,-0.0 116,-0.2 -0.980 14.5-147.5-147.2 132.9 29.1 -11.4 -6.4 4 5 C I - 0 0 19 114,-2.6 57,-0.0 -2,-0.3 113,-0.0 -0.881 6.8-165.2-100.4 136.9 29.5 -13.2 -9.7 5 6 C H + 0 0 134 -2,-0.4 2,-1.9 114,-0.1 3,-0.2 -0.725 8.6 180.0-121.3 78.1 31.9 -11.6 -12.2 6 7 C P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.476 6.0 171.4 -86.6 76.6 31.1 -13.3 -15.5 7 8 C F G > S+ 0 0 118 -2,-1.9 3,-1.7 1,-0.3 51,-0.1 0.853 73.4 56.9 -54.1 -41.3 33.6 -11.5 -17.7 8 9 C H G 3 S+ 0 0 42 1,-0.3 -1,-0.3 -3,-0.2 50,-0.1 0.598 105.1 53.6 -71.1 -10.0 33.1 -13.7 -20.7 9 10 C L G < S+ 0 0 0 -3,-2.2 122,-3.4 2,-0.1 126,-0.3 0.325 93.7 91.7-103.8 5.0 29.3 -12.8 -20.7 10 11 C L B < S-A 130 0A 23 -3,-1.7 2,-0.2 -4,-0.3 120,-0.2 -0.570 83.8-103.1 -94.2 159.5 29.8 -9.0 -20.7 11 12 C Y - 0 0 97 118,-1.9 118,-0.1 115,-0.4 3,-0.1 -0.608 34.1-164.5 -68.3 145.0 30.0 -6.5 -23.6 12 13 C H + 0 0 85 -2,-0.2 2,-0.5 1,-0.2 115,-0.1 0.681 60.3 48.8-115.9 -23.7 33.7 -5.6 -24.2 13 14 C N S S- 0 0 115 2,-0.1 2,-2.1 113,-0.1 -1,-0.2 -0.978 75.6-127.3-124.6 128.5 33.9 -2.4 -26.3 14 15 C K 0 0 136 -2,-0.5 113,-0.0 -3,-0.1 111,-0.0 -0.452 360.0 360.0 -69.3 79.4 32.0 0.8 -25.7 15 16 C S 0 0 134 -2,-2.1 -2,-0.1 0, 0.0 0, 0.0 -0.910 360.0 360.0-165.4 360.0 30.5 1.2 -29.2 16 ! 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 17 28 C T 0 0 197 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.4 20.0 3.3 -37.5 18 29 C L - 0 0 156 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.397 360.0 -82.7 -73.7 156.8 16.7 2.4 -39.4 19 30 C P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.380 57.8-100.9 -56.9 140.0 13.4 2.4 -37.5 20 31 C E - 0 0 95 -3,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.443 38.4-123.9 -68.7 136.2 13.0 -1.0 -35.7 21 32 C S - 0 0 66 -2,-0.1 148,-2.3 -3,-0.1 149,-0.4 -0.498 31.4-175.2 -80.8 153.4 10.8 -3.4 -37.5 22 33 C T E -B 168 0B 46 146,-0.3 2,-0.3 -2,-0.2 146,-0.2 -0.923 12.1-163.0-140.5 163.0 7.7 -4.9 -35.9 23 34 C F E -B 167 0B 69 144,-1.9 144,-2.2 -2,-0.3 0, 0.0 -0.949 23.8-120.4-139.8 166.2 5.0 -7.5 -36.5 24 35 C E - 0 0 91 -2,-0.3 142,-0.1 142,-0.2 162,-0.1 -0.947 35.0-121.1-108.0 120.9 1.6 -8.3 -35.1 25 36 C P - 0 0 5 0, 0.0 139,-0.2 0, 0.0 160,-0.2 -0.244 31.5-106.1 -55.1 145.9 1.4 -11.8 -33.7 26 37 C V - 0 0 73 158,-0.5 160,-1.8 1,-0.1 0, 0.0 -0.381 46.9 -84.1 -74.0 154.4 -1.3 -14.0 -35.2 27 38 C P B > -d 186 0C 65 0, 0.0 3,-2.0 0, 0.0 160,-0.2 -0.183 35.1-115.8 -58.2 152.7 -4.4 -14.7 -33.1 28 39 C I T 3 S+ 0 0 13 158,-2.4 159,-0.1 1,-0.3 -2,-0.1 0.727 114.0 64.4 -62.5 -21.7 -4.3 -17.6 -30.6 29 40 C Q T 3 S+ 0 0 124 157,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.661 75.3 117.3 -69.9 -20.4 -6.9 -19.4 -32.6 30 41 C A S < S- 0 0 38 -3,-2.0 2,-0.1 1,-0.1 -4,-0.0 -0.224 77.7-101.5 -63.9 139.0 -4.6 -19.7 -35.7 31 42 C K - 0 0 213 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.378 46.9-178.0 -68.1 130.9 -3.8 -23.3 -36.7 32 43 C T - 0 0 43 -2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.984 26.6-122.7-135.0 136.5 -0.4 -24.4 -35.5 33 44 C S - 0 0 102 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.515 42.6-101.4 -72.6 146.4 1.6 -27.6 -35.9 34 45 C P - 0 0 91 0, 0.0 174,-0.2 0, 0.0 173,-0.1 -0.346 40.5 -93.7 -69.5 150.7 2.7 -29.2 -32.7 35 46 C V - 0 0 24 172,-3.6 2,-0.7 1,-0.1 121,-0.0 -0.390 32.9-137.4 -57.0 133.0 6.2 -28.9 -31.3 36 47 C N > - 0 0 87 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.879 15.5-169.4 -95.8 108.7 8.5 -31.7 -32.4 37 48 C E H > S+ 0 0 35 -2,-0.7 4,-2.6 1,-0.2 116,-0.2 0.883 85.9 53.4 -68.8 -39.2 10.6 -32.7 -29.3 38 49 C K H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 109.3 49.4 -57.6 -45.3 13.0 -35.0 -31.2 39 50 C T H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.958 112.4 47.2 -59.8 -52.7 13.7 -32.1 -33.7 40 51 C L H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.906 112.2 52.2 -49.5 -45.8 14.4 -29.7 -30.8 41 52 C H H X S+ 0 0 41 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.891 108.5 48.2 -64.2 -43.1 16.5 -32.5 -29.2 42 53 C D H X S+ 0 0 70 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.879 111.8 50.7 -67.3 -37.5 18.7 -33.0 -32.3 43 54 C Q H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 3,-0.4 0.958 110.8 48.1 -59.9 -54.6 19.2 -29.2 -32.7 44 55 C L H X S+ 0 0 16 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.854 108.3 55.3 -54.3 -40.1 20.3 -28.8 -29.0 45 56 C V H X S+ 0 0 24 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.854 107.3 49.6 -66.2 -35.5 22.7 -31.8 -29.4 46 57 C L H >X S+ 0 0 107 -4,-1.5 4,-1.3 -3,-0.4 3,-0.6 0.953 107.0 53.9 -66.6 -50.5 24.4 -30.1 -32.4 47 58 C A H 3< S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.849 113.3 44.9 -49.4 -37.2 24.8 -26.8 -30.5 48 59 C A H >< S+ 0 0 9 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.3 0.768 107.1 59.6 -77.6 -28.1 26.5 -28.8 -27.7 49 60 C E H << S+ 0 0 138 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.708 101.9 51.5 -78.8 -20.3 28.7 -30.8 -30.2 50 61 C K T 3< S+ 0 0 173 -4,-1.3 2,-0.5 -3,-0.2 -1,-0.2 -0.399 77.4 145.4-114.8 55.0 30.5 -27.9 -31.7 51 62 C L < - 0 0 30 -3,-0.6 2,-0.1 -2,-0.2 -3,-0.1 -0.812 32.7-155.4 -99.3 129.0 31.8 -26.1 -28.6 52 63 C E > - 0 0 136 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.419 37.4-100.1 -86.8 166.6 35.1 -24.2 -28.4 53 64 C D H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 126.2 56.0 -48.9 -45.6 37.1 -23.6 -25.2 54 65 C E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 106.8 48.8 -54.5 -46.7 35.6 -20.1 -25.2 55 66 C D H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 109.0 53.1 -61.8 -40.7 32.1 -21.5 -25.3 56 67 C R H X S+ 0 0 114 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.876 109.0 49.7 -63.7 -36.8 33.0 -23.8 -22.4 57 68 C K H X S+ 0 0 111 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.936 112.0 47.0 -66.3 -44.7 34.2 -20.8 -20.4 58 69 C R H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.882 111.4 53.2 -62.1 -39.8 31.0 -18.9 -21.2 59 70 C A H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.862 107.1 50.1 -64.5 -38.6 29.0 -22.0 -20.2 60 71 C A H X S+ 0 0 40 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.890 112.8 47.3 -68.9 -38.1 30.7 -22.4 -16.8 61 72 C Q H X S+ 0 0 36 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.893 110.2 52.0 -69.2 -36.5 30.0 -18.7 -16.1 62 73 C V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.883 104.8 57.5 -67.3 -34.7 26.4 -19.0 -17.2 63 74 C A H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 350,-0.3 0.894 104.9 51.3 -59.9 -41.4 26.0 -22.0 -14.8 64 75 C M H X S+ 0 0 99 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.945 112.8 43.6 -61.7 -49.2 27.1 -19.9 -11.9 65 76 C I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.935 116.2 49.2 -62.8 -44.3 24.5 -17.2 -12.6 66 77 C T H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.918 112.3 46.3 -60.0 -48.6 21.8 -19.8 -13.3 67 78 C N H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.935 111.4 51.4 -63.5 -43.7 22.4 -21.8 -10.1 68 79 C F H X S+ 0 0 35 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.921 113.4 42.5 -63.3 -46.8 22.5 -18.7 -7.9 69 80 C V H X S+ 0 0 1 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.895 113.2 55.5 -69.2 -33.9 19.3 -17.2 -9.1 70 81 C G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.933 110.1 43.9 -59.8 -47.9 17.7 -20.7 -9.0 71 82 C F H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.932 114.9 50.2 -63.3 -46.3 18.6 -21.2 -5.3 72 83 C R H X S+ 0 0 92 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.922 115.0 42.1 -58.4 -46.7 17.4 -17.7 -4.5 73 84 C M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.802 110.2 57.2 -74.0 -29.2 14.1 -18.2 -6.3 74 85 C Y H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.939 107.7 48.7 -62.2 -46.5 13.7 -21.7 -4.8 75 86 C K H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 111.5 49.4 -56.6 -45.5 14.0 -20.1 -1.4 76 87 C M H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.901 108.3 53.9 -61.7 -41.7 11.4 -17.5 -2.4 77 88 C L H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 110.4 46.0 -57.0 -45.9 9.1 -20.3 -3.7 78 89 C N H < S+ 0 0 47 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.876 110.1 53.5 -70.0 -36.0 9.3 -22.1 -0.3 79 90 C E H < S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.918 113.6 43.8 -59.6 -41.8 8.7 -18.8 1.6 80 91 C A H < S- 0 0 55 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.822 121.3-105.0 -75.5 -32.5 5.6 -18.3 -0.5 81 92 C G < - 0 0 59 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.624 24.7-154.4 105.4 105.6 4.3 -21.9 -0.3 82 93 C S - 0 0 38 1,-0.3 4,-0.2 -4,-0.1 3,-0.2 0.211 47.0-104.1 -95.4 13.2 4.5 -24.4 -3.2 83 94 C G - 0 0 61 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 -0.414 44.4 -59.6 92.4-169.7 1.6 -26.7 -2.3 84 95 C A S S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.846 118.3 56.6 -88.2 -42.6 1.3 -30.2 -0.8 85 96 C S S S- 0 0 62 1,-0.2 335,-2.8 -3,-0.2 336,-1.9 0.746 112.5 -99.7 -68.0 -26.3 3.1 -32.6 -3.0 86 97 C G E -M 419 0D 3 333,-0.2 2,-0.3 -4,-0.2 333,-0.2 -0.997 42.6 -68.3 145.3-142.6 6.4 -30.7 -2.8 87 98 C A E -M 418 0D 9 331,-2.2 331,-2.4 -2,-0.3 2,-0.3 -0.988 31.5-180.0-155.1 151.3 8.3 -28.2 -4.9 88 99 C I E +M 417 0D 8 -2,-0.3 2,-0.3 329,-0.2 329,-0.2 -0.971 4.7 175.0-154.1 142.0 10.1 -28.1 -8.2 89 100 C L E -M 416 0D 0 327,-2.0 327,-2.3 -2,-0.3 -15,-0.0 -0.983 22.2-144.7-151.8 143.4 11.9 -25.3 -10.0 90 101 C S > - 0 0 1 -2,-0.3 4,-2.1 325,-0.2 5,-0.2 -0.915 7.8-165.4-112.7 100.6 14.0 -25.1 -13.2 91 102 C P H > S+ 0 0 2 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.905 88.2 53.7 -57.0 -42.4 16.8 -22.6 -12.8 92 103 C P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.896 110.3 47.1 -55.4 -44.0 17.6 -22.6 -16.6 93 104 C A H > S+ 0 0 1 321,-0.3 4,-1.6 -3,-0.2 5,-0.1 0.866 115.9 43.7 -64.8 -41.3 13.9 -21.8 -17.4 94 105 C L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.932 115.7 48.1 -68.8 -47.9 13.7 -19.0 -14.8 95 106 C F H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.908 111.6 50.2 -58.1 -47.9 17.1 -17.6 -15.7 96 107 C G H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.859 109.2 52.0 -60.1 -38.0 16.2 -17.6 -19.4 97 108 C T H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.946 112.3 45.5 -62.8 -48.1 12.9 -15.8 -18.6 98 109 C L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 112.2 50.4 -62.8 -40.4 14.8 -13.1 -16.7 99 110 C V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.885 107.5 55.5 -68.0 -35.4 17.4 -12.8 -19.4 100 111 C S H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.945 110.0 44.6 -60.2 -49.4 14.7 -12.4 -22.0 101 112 C F H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.887 109.5 57.4 -59.1 -39.3 13.1 -9.5 -20.1 102 113 C Y H >< S+ 0 0 19 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.931 104.6 51.4 -56.0 -47.0 16.6 -8.1 -19.7 103 114 C L H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 113.0 45.4 -61.0 -29.0 17.0 -8.1 -23.5 104 115 C G T 3< S+ 0 0 0 -4,-1.1 258,-2.1 -3,-0.4 259,-0.5 0.387 104.5 88.7 -91.9 2.7 13.7 -6.2 -23.8 105 116 C S < - 0 0 8 -3,-1.6 2,-0.3 -4,-0.4 255,-0.3 -0.629 52.3-163.7-108.4 157.6 14.5 -3.7 -21.0 106 117 C L >> - 0 0 76 253,-2.1 4,-1.4 -2,-0.2 3,-0.8 -0.820 46.2 -33.4-125.5 169.5 16.2 -0.4 -20.6 107 118 C D T 34 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.3 253,-0.0 -0.324 119.7 24.7 -63.5 149.0 17.4 1.3 -17.4 108 119 C P T 3> S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 -0.996 131.6 44.5 -80.7 -11.1 16.6 1.4 -14.6 109 120 C T H <> S+ 0 0 3 -3,-0.8 4,-2.4 1,-0.2 -2,-0.3 0.887 110.5 56.1 -57.8 -44.1 15.0 -2.0 -15.2 110 121 C A H X S+ 0 0 7 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.948 111.2 41.8 -55.1 -53.8 17.9 -3.3 -17.1 111 122 C S H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.874 111.9 55.9 -66.0 -35.2 20.4 -2.7 -14.3 112 123 C Q H X S+ 0 0 82 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.8 48.9 -62.6 -39.8 17.9 -3.9 -11.7 113 124 C L H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.942 112.4 47.8 -63.8 -46.4 17.6 -7.3 -13.6 114 125 C Q H <>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 -2,-0.2 0.905 110.2 52.4 -60.7 -42.8 21.4 -7.6 -13.8 115 126 C T H ><5S+ 0 0 85 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.900 106.3 53.8 -58.8 -42.7 21.7 -6.7 -10.0 116 127 C L H 3<5S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 102.8 58.2 -59.8 -32.8 19.2 -9.5 -9.3 117 128 C L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.395 119.4-114.7 -80.3 1.5 21.4 -11.9 -11.2 118 129 C D T < 5S+ 0 0 24 -3,-1.7 -114,-2.6 1,-0.2 -3,-0.2 0.640 73.3 130.6 81.3 17.6 24.2 -11.0 -8.8 119 130 C V < - 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