==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-02 1J1G . COMPND 2 MOLECULE: RIBONUCLEASE MC1; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR T.NUMATA,A.SUZUKI,Y.KAKUTA,K.KIMURA,M.YAO,I.TANAKA, . 190 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 2 0 0 0 0 0 0 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 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 1 A M 0 0 53 0, 0.0 39,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.0 16.5 60.4 14.8 2 2 A D - 0 0 67 37,-2.3 169,-0.6 1,-0.3 2,-0.3 0.358 360.0 -7.1-126.4 0.2 13.8 63.1 14.8 3 3 A S E -AB 39 170A 17 36,-1.0 36,-3.1 167,-0.2 2,-0.3 -0.982 60.7-112.9-177.4 176.9 15.1 65.4 17.6 4 4 A F E -AB 38 169A 0 165,-2.3 165,-2.2 -2,-0.3 2,-0.6 -0.961 10.8-147.1-129.9 147.1 17.5 66.0 20.4 5 5 A W E -AB 37 168A 43 32,-1.8 32,-2.9 -2,-0.3 2,-0.9 -0.975 13.4-159.8-111.6 113.2 17.1 66.2 24.2 6 6 A F E -AB 36 167A 0 161,-3.0 161,-2.2 -2,-0.6 2,-0.6 -0.868 16.5-161.1 -96.3 105.8 19.6 68.8 25.5 7 7 A V E -AB 35 166A 2 28,-2.6 27,-3.2 -2,-0.9 28,-1.7 -0.808 12.4-176.0 -98.6 117.9 19.8 67.7 29.2 8 8 A Q E -AB 33 165A 1 157,-2.5 157,-2.3 -2,-0.6 2,-0.3 -0.879 11.7-150.2-109.7 142.7 21.2 70.1 31.8 9 9 A Q E -AB 32 164A 12 23,-2.8 23,-2.3 -2,-0.4 155,-0.2 -0.859 15.2-133.1-115.6 148.2 21.6 69.2 35.5 10 10 A W >> - 0 0 21 153,-2.7 4,-2.3 -2,-0.3 3,-0.5 -0.860 24.6-152.6 -98.4 98.3 21.4 71.3 38.7 11 11 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.805 86.7 49.8 -39.9 -53.8 24.6 70.0 40.5 12 12 A P H 3> S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 14,-0.1 0.925 113.9 46.1 -58.7 -44.8 23.6 70.6 44.1 13 13 A A H <> S+ 0 0 10 -3,-0.5 4,-0.5 2,-0.2 3,-0.2 0.926 112.2 50.0 -64.2 -46.4 20.2 68.9 43.7 14 14 A V H >< S+ 0 0 18 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.931 114.2 45.2 -58.2 -45.4 21.8 65.9 41.9 15 15 A a H >< S+ 0 0 2 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.726 94.8 77.6 -72.1 -20.6 24.4 65.5 44.6 16 16 A S H 3< S+ 0 0 46 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 90.4 57.2 -61.0 -21.1 21.8 65.9 47.4 17 17 A F T << S+ 0 0 18 -3,-1.0 2,-1.2 -4,-0.5 -1,-0.3 0.524 84.8 85.5 -87.1 -8.0 20.8 62.3 46.7 18 18 A Q < + 0 0 86 -3,-2.0 -1,-0.1 1,-0.2 -3,-0.0 -0.788 55.7 175.0 -94.2 91.3 24.3 61.1 47.3 19 19 A K + 0 0 116 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.396 62.4 48.5 -80.5 3.6 24.0 60.7 51.1 20 20 A S S S+ 0 0 106 2,-0.1 -1,-0.0 -3,-0.0 -3,-0.0 -0.999 99.5 5.0-145.6 141.1 27.5 59.2 51.4 21 21 A G S S- 0 0 70 -2,-0.3 2,-0.1 2,-0.0 -3,-0.0 -0.072 93.3 -40.8 80.3 176.8 30.9 60.1 50.1 22 22 A S + 0 0 110 -3,-0.0 -2,-0.1 3,-0.0 3,-0.0 -0.320 44.5 179.2 -78.0 161.1 32.1 63.2 48.1 23 23 A a > - 0 0 14 -2,-0.1 3,-2.6 1,-0.0 4,-0.2 -0.647 18.4-156.4-165.0 96.0 30.2 64.8 45.2 24 24 A P G > S+ 0 0 67 0, 0.0 3,-1.8 0, 0.0 49,-0.2 0.738 89.6 72.9 -48.1 -28.1 31.8 67.9 43.6 25 25 A G G > S+ 0 0 0 47,-2.6 3,-1.6 1,-0.3 48,-0.1 0.726 76.5 77.9 -63.6 -20.3 28.4 69.1 42.4 26 26 A S G < S+ 0 0 83 -3,-2.6 -1,-0.3 46,-0.3 46,-0.0 0.692 98.1 46.0 -62.5 -15.4 27.5 70.0 46.0 27 27 A G G < S+ 0 0 65 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.375 90.6 97.5-109.8 4.5 29.7 73.1 45.4 28 28 A L < - 0 0 58 -3,-1.6 4,-0.1 -4,-0.1 44,-0.0 -0.704 45.8-170.4 -95.8 147.9 28.4 74.3 42.0 29 29 A R + 0 0 207 -2,-0.3 2,-0.3 -18,-0.1 -1,-0.1 0.059 60.9 64.7-125.0 25.6 25.8 77.0 41.6 30 30 A T S S- 0 0 58 -21,-0.1 2,-0.2 85,-0.0 -21,-0.1 -0.962 86.9 -94.0-143.0 159.0 24.9 76.9 37.9 31 31 A F - 0 0 1 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.2 -0.556 45.5-171.3 -73.6 137.0 23.2 74.5 35.5 32 32 A T E -A 9 0A 2 -23,-2.3 -23,-2.8 -2,-0.2 2,-0.3 -0.793 29.2 -83.5-124.9 169.4 25.7 72.3 33.7 33 33 A I E +A 8 0A 0 35,-3.1 -25,-0.2 -2,-0.3 3,-0.1 -0.568 34.6 171.7 -79.6 129.1 25.5 69.8 30.8 34 34 A H E - 0 0 39 -27,-3.2 2,-0.3 1,-0.4 -26,-0.2 0.823 65.3 -51.7 -94.4 -54.3 24.5 66.2 31.5 35 35 A G E -A 7 0A 0 -28,-1.7 -28,-2.6 70,-0.1 2,-0.5 -0.995 33.1-115.6-172.2 172.6 24.2 65.2 27.8 36 36 A L E -A 6 0A 0 -2,-0.3 -30,-0.2 -30,-0.2 69,-0.1 -0.950 39.6-165.8-122.7 103.1 22.9 65.8 24.3 37 37 A W E -A 5 0A 37 -32,-2.9 -32,-1.8 -2,-0.5 52,-0.1 -0.820 15.2-137.6-103.8 113.2 20.6 62.8 23.5 38 38 A P E -A 4 0A 0 0, 0.0 7,-2.2 0, 0.0 2,-0.3 -0.340 28.5-154.5 -61.4 145.4 19.5 62.0 20.0 39 39 A Q E -AC 3 44A 2 -36,-3.1 -37,-2.3 5,-0.2 -36,-1.0 -0.845 19.8-179.4-123.8 159.8 15.8 60.9 20.0 40 40 A Q E > S- C 0 43A 64 3,-2.2 3,-1.4 -2,-0.3 -36,-0.0 -0.849 72.5 -15.9-161.0 118.8 13.5 58.8 17.8 41 41 A S T 3 S- 0 0 102 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.808 127.9 -50.6 56.9 33.1 9.7 58.1 18.3 42 42 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.567 119.3 102.9 84.7 8.3 9.8 59.4 21.9 43 43 A T E < S-C 40 0A 85 -3,-1.4 -3,-2.2 0, 0.0 2,-0.4 -0.947 74.8-113.5-126.7 147.1 12.7 57.2 22.9 44 44 A S E -C 39 0A 33 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.646 30.4-131.8 -78.1 127.8 16.4 58.1 23.5 45 45 A L - 0 0 43 -7,-2.2 2,-0.3 -2,-0.4 46,-0.2 -0.691 35.4-176.9 -80.7 126.0 18.6 56.4 20.9 46 46 A T + 0 0 60 -2,-0.5 42,-0.2 1,-0.2 41,-0.1 -0.917 45.1 8.7-131.6 156.2 21.5 54.7 22.7 47 47 A N + 0 0 106 40,-1.9 -1,-0.2 -2,-0.3 40,-0.1 0.831 69.5 175.3 50.1 45.6 24.7 52.7 22.0 48 48 A b - 0 0 39 39,-0.2 -1,-0.2 38,-0.1 42,-0.1 -0.582 41.3-101.1 -78.3 137.5 24.7 53.2 18.2 49 49 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.354 69.0 128.0 -58.1 136.4 27.8 51.8 16.5 50 50 A G - 0 0 43 -3,-0.0 40,-0.1 43,-0.0 3,-0.1 -0.957 57.3 -39.5-169.7-174.3 30.1 54.7 15.8 51 51 A S - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 39,-0.1 -0.284 64.4-106.4 -63.0 144.5 33.6 56.1 16.0 52 52 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.397 48.6 -86.3 -68.8 152.5 35.4 55.5 19.3 53 53 A F - 0 0 41 29,-0.1 2,-0.4 -3,-0.1 29,-0.1 -0.383 48.0-170.2 -59.9 134.9 35.7 58.5 21.6 54 54 A D > - 0 0 57 1,-0.1 3,-1.5 -3,-0.1 4,-0.4 -0.909 16.6-163.1-134.7 105.2 38.8 60.6 20.6 55 55 A I G > S+ 0 0 55 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.784 88.2 66.6 -57.3 -28.8 39.8 63.4 22.9 56 56 A T G > S+ 0 0 91 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.821 90.3 64.0 -64.8 -28.7 42.0 64.9 20.2 57 57 A K G < S+ 0 0 80 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 113.6 32.7 -68.7 -17.9 38.9 65.7 18.1 58 58 A I G X S+ 0 0 2 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.3 0.010 78.5 120.0-126.1 26.9 37.7 68.1 20.8 59 59 A S G X S+ 0 0 64 -3,-1.3 3,-1.1 1,-0.3 4,-0.2 0.830 73.6 59.8 -61.1 -30.2 41.1 69.4 22.1 60 60 A H G 3 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.434 104.3 50.9 -77.9 -0.4 40.0 72.9 21.1 61 61 A L G <> S+ 0 0 8 -3,-1.9 4,-3.0 2,-0.1 5,-0.2 0.254 72.3 108.0-119.5 10.4 37.0 72.8 23.4 62 62 A Q H <> S+ 0 0 112 -3,-1.1 4,-2.2 1,-0.2 5,-0.2 0.816 79.5 51.6 -61.6 -31.3 38.6 71.6 26.7 63 63 A S H > S+ 0 0 85 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.966 115.2 41.4 -67.5 -52.1 38.2 75.0 28.3 64 64 A Q H > S+ 0 0 73 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.884 117.1 48.8 -61.6 -42.3 34.5 75.2 27.5 65 65 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.888 109.0 50.0 -69.6 -40.0 33.9 71.5 28.3 66 66 A N H < S+ 0 0 75 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.813 119.4 41.0 -68.4 -24.8 35.7 71.6 31.7 67 67 A T H < S+ 0 0 92 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 129.3 24.2 -85.3 -49.2 33.6 74.6 32.6 68 68 A L H < S+ 0 0 21 -4,-3.2 -35,-3.1 1,-0.2 -3,-0.2 0.660 128.6 38.7 -93.8 -19.7 30.2 73.7 31.2 69 69 A W S < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.258 74.2 148.3-127.0 46.9 30.3 69.8 31.1 70 70 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 5,-0.1 -0.404 55.7-107.5 -78.5 161.0 32.1 68.8 34.3 71 71 A S - 0 0 16 1,-0.2 6,-0.1 3,-0.1 -37,-0.1 -0.772 29.5-168.0 -81.7 128.4 31.2 65.5 36.0 72 72 A V S S+ 0 0 2 -2,-0.5 -47,-2.6 1,-0.1 -46,-0.3 0.599 83.5 50.0 -93.2 -11.0 29.4 66.6 39.1 73 73 A L S S+ 0 0 56 -49,-0.2 2,-0.2 -50,-0.2 -1,-0.1 0.818 121.3 12.4 -92.7 -36.9 29.5 63.1 40.6 74 74 A R S S- 0 0 153 -51,-0.1 -3,-0.1 2,-0.1 -1,-0.1 -0.751 74.1-111.2-132.7 179.0 33.2 62.3 40.2 75 75 A A S S+ 0 0 98 -2,-0.2 2,-0.8 1,-0.1 -3,-0.0 0.292 87.7 91.8 -99.7 10.7 36.5 64.2 39.4 76 76 A N > + 0 0 77 1,-0.2 4,-1.1 2,-0.1 -1,-0.1 -0.817 44.1 171.5-107.7 94.6 37.1 62.6 35.9 77 77 A N H > S+ 0 0 34 -2,-0.8 4,-2.3 1,-0.2 3,-0.4 0.907 75.0 56.4 -69.6 -42.8 35.5 64.8 33.3 78 78 A Q H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.858 103.4 55.6 -58.3 -35.5 36.9 63.1 30.2 79 79 A Q H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 108.2 48.9 -63.6 -38.3 35.5 59.8 31.4 80 80 A F H X S+ 0 0 35 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.920 111.8 47.9 -67.6 -44.2 32.0 61.4 31.5 81 81 A W H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 111.4 51.0 -63.6 -42.3 32.4 62.9 28.0 82 82 A S H X S+ 0 0 39 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.916 110.8 48.5 -60.8 -43.7 33.6 59.6 26.6 83 83 A H H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.896 111.1 49.6 -63.9 -42.1 30.6 57.8 28.1 84 84 A E H X>S+ 0 0 4 -4,-2.3 5,-2.1 2,-0.2 4,-1.7 0.851 112.8 47.9 -67.5 -33.1 28.2 60.4 26.8 85 85 A W H <>S+ 0 0 0 -4,-2.1 5,-2.3 3,-0.2 6,-0.2 0.961 115.3 43.1 -70.7 -51.8 29.7 60.1 23.3 86 86 A T H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.876 122.9 37.4 -63.0 -38.7 29.7 56.3 23.1 87 87 A K H <5S+ 0 0 77 -4,-2.4 -40,-1.9 -5,-0.2 -1,-0.2 0.781 140.1 2.1 -86.5 -26.9 26.2 55.9 24.6 88 88 A H T ><5S+ 0 0 7 -4,-1.7 3,-1.6 -5,-0.3 -3,-0.2 0.712 119.6 60.7-125.3 -50.6 24.5 58.9 23.0 89 89 A G G > S+ 0 0 2 -3,-2.0 4,-2.4 -4,-0.2 3,-1.7 0.226 83.9 109.2-123.9 11.6 23.7 61.4 15.6 93 93 A E T <4 + 0 0 42 -3,-0.9 -2,-0.1 -4,-0.3 -3,-0.1 0.692 61.2 76.4 -63.5 -19.1 27.2 60.9 14.1 94 94 A S T 34 S+ 0 0 129 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.811 119.0 14.0 -62.2 -26.4 25.7 60.5 10.6 95 95 A T T <4 S+ 0 0 103 -3,-1.7 2,-0.5 1,-0.2 -2,-0.2 0.595 131.0 49.3-120.2 -21.1 25.3 64.2 10.6 96 96 A F < - 0 0 35 -4,-2.4 -1,-0.2 -7,-0.2 -4,-0.2 -0.913 69.1-155.2-127.0 105.8 27.4 65.4 13.5 97 97 A N > - 0 0 93 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.176 42.9 -90.3 -67.5 172.7 31.0 64.2 13.9 98 98 A Q H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.886 126.8 50.0 -54.0 -45.0 32.5 64.2 17.4 99 99 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 114.3 44.1 -59.2 -49.2 33.9 67.8 17.1 100 100 A A H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.816 110.7 56.5 -66.4 -31.9 30.5 69.2 15.9 101 101 A Y H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.943 111.1 40.6 -66.8 -49.9 28.6 67.2 18.5 102 102 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.856 114.1 53.7 -68.9 -32.4 30.4 68.6 21.5 103 103 A K H X S+ 0 0 92 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.876 106.1 54.9 -67.4 -34.8 30.5 72.1 19.9 104 104 A L H X S+ 0 0 27 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.936 108.0 47.6 -62.5 -46.1 26.7 71.8 19.6 105 105 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 112.0 50.4 -62.5 -41.8 26.3 71.0 23.3 106 106 A V H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.943 112.8 45.3 -62.5 -48.4 28.6 74.0 24.2 107 107 A D H X S+ 0 0 64 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.889 111.4 53.4 -63.4 -39.6 26.6 76.4 22.0 108 108 A M H < S+ 0 0 7 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.932 109.6 48.2 -61.2 -45.1 23.3 75.0 23.3 109 109 A R H >< S+ 0 0 21 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.913 111.1 49.9 -61.8 -44.0 24.4 75.6 26.9 110 110 A N H 3< S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.779 115.1 44.8 -66.7 -25.0 25.6 79.2 26.2 111 111 A N T 3< S+ 0 0 124 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.343 108.9 58.2 -99.8 4.4 22.3 79.9 24.5 112 112 A Y < + 0 0 5 -3,-1.1 2,-1.1 -4,-0.4 -1,-0.2 -0.571 61.9 172.7-135.7 72.2 20.0 78.4 27.1 113 113 A D > - 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