==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-04 1TQ9 . COMPND 2 MOLECULE: RIBONUCLEASE, SEMINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.SICA,A.DI FIORE,A.MERLINO,L.MAZZARELLA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 258 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 12.2 -18.8 -12.7 2 2 A E - 0 0 75 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.753 360.0-119.7 -92.5 137.6 9.1 -16.7 -12.3 3 3 A S > - 0 0 66 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.305 16.1-118.6 -75.1 159.3 6.2 -17.3 -14.6 4 4 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.826 116.3 49.6 -67.0 -31.6 4.7 -14.7 -17.0 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.854 113.4 45.7 -75.5 -34.5 1.3 -15.0 -15.3 6 6 A A H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.909 110.6 53.4 -71.3 -44.2 2.9 -14.6 -11.8 7 7 A K H X S+ 0 0 83 -4,-2.9 4,-2.1 1,-0.3 5,-0.2 0.900 106.8 53.7 -56.9 -42.7 5.1 -11.7 -13.1 8 8 A F H X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.817 109.9 46.7 -61.7 -34.7 1.9 -10.0 -14.3 9 9 A E H X S+ 0 0 78 -4,-1.0 4,-1.5 -3,-0.4 -2,-0.2 0.888 112.0 49.5 -75.2 -41.2 0.3 -10.3 -10.9 10 10 A R H < S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 120.9 36.7 -65.3 -33.7 3.4 -9.0 -9.1 11 11 A Q H < S+ 0 0 16 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.832 130.2 21.3 -89.6 -33.5 3.6 -6.0 -11.5 12 12 A H H < S+ 0 0 9 -4,-2.1 160,-3.8 -5,-0.2 2,-0.5 0.568 96.0 91.0-117.6 -9.6 -0.0 -5.1 -12.1 13 13 A M B < +a 172 0A 13 -4,-1.5 160,-0.1 -5,-0.3 162,-0.1 -0.782 24.2 140.0-101.8 131.1 -2.3 -6.3 -9.4 14 14 A D > + 0 0 10 158,-2.4 3,-1.1 -2,-0.5 2,-0.1 -0.378 23.6 177.3-157.1 65.6 -3.3 -4.5 -6.2 15 15 A S T 3 + 0 0 50 1,-0.2 159,-0.2 3,-0.0 158,-0.1 -0.476 68.8 27.0 -71.9 144.8 -7.0 -5.2 -5.6 16 16 A G T 3 S+ 0 0 65 157,-1.1 2,-0.3 1,-0.2 7,-0.3 0.634 112.0 69.9 81.4 10.1 -8.3 -3.6 -2.5 17 17 A N < + 0 0 19 -3,-1.1 5,-0.2 5,-0.1 -1,-0.2 -0.964 48.2 160.2-152.3 161.6 -5.8 -0.7 -2.3 18 18 A S B > -D 21 0B 15 3,-0.9 3,-2.2 -2,-0.3 129,-0.1 -0.962 58.1 -83.9-172.3 166.5 -5.2 2.5 -4.2 19 19 A P T 3 S+ 0 0 5 0, 0.0 128,-3.5 0, 0.0 3,-0.3 0.712 130.4 48.9 -57.3 -16.8 -3.4 5.9 -3.8 20 20 A S T 3 S+ 0 0 61 1,-0.2 128,-0.0 126,-0.2 125,-0.0 0.339 124.1 27.9-103.7 7.6 -6.6 7.1 -2.1 21 21 A S B < S+D 18 0B 73 -3,-2.2 2,-1.3 126,-0.1 -3,-0.9 -0.402 72.2 172.8-164.4 70.5 -6.9 4.1 0.3 22 22 A S > + 0 0 3 122,-3.3 3,-2.5 -3,-0.3 4,-0.3 -0.598 8.6 166.8 -91.8 77.5 -3.4 2.7 1.0 23 23 A S T 3 S+ 0 0 65 -2,-1.3 76,-0.4 1,-0.3 3,-0.3 0.687 82.2 55.9 -62.9 -16.6 -3.9 0.1 3.7 24 24 A N T 3> S+ 0 0 49 1,-0.2 4,-2.5 -3,-0.1 -1,-0.3 0.332 74.8 111.2 -95.0 3.9 -0.4 -1.1 2.9 25 25 A Y H <> S+ 0 0 0 -3,-2.5 4,-3.3 1,-0.2 5,-0.2 0.906 79.1 43.6 -43.7 -55.9 0.9 2.5 3.5 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.2 -4,-0.3 5,-0.4 0.915 110.4 53.8 -59.7 -47.1 2.8 1.4 6.7 27 27 A N H > S+ 0 0 30 70,-0.3 4,-1.1 -4,-0.2 -1,-0.2 0.917 117.1 40.3 -52.0 -46.2 4.2 -1.8 5.2 28 28 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.931 118.8 43.5 -67.9 -53.4 5.6 0.4 2.4 29 29 A M H X S+ 0 0 3 -4,-3.3 4,-3.0 -5,-0.3 -2,-0.2 0.867 109.6 55.0 -66.9 -39.3 6.8 3.4 4.4 30 30 A M H <>S+ 0 0 0 -4,-3.2 5,-3.2 -5,-0.2 6,-0.3 0.901 114.0 42.8 -61.9 -39.7 8.4 1.4 7.3 31 31 A X H ><5S+ 0 0 76 -4,-1.1 3,-1.8 -5,-0.4 5,-0.3 0.970 116.2 47.7 -67.6 -53.8 10.5 -0.4 4.7 32 32 A X H 3<5S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.908 111.0 49.4 -53.1 -49.7 11.3 2.7 2.7 33 33 A R T 3<5S- 0 0 59 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.308 119.5-109.6 -77.9 10.0 12.2 4.9 5.7 34 34 A K T < 5S+ 0 0 122 -3,-1.8 3,-0.2 -5,-0.1 -3,-0.2 0.860 78.6 128.0 67.9 41.8 14.5 2.1 6.9 35 35 A M S - 0 0 51 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.279 38.0-121.3 -66.9 154.0 4.5 20.7 7.4 51 51 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.880 115.5 55.8 -61.8 -37.0 7.9 20.4 9.1 52 52 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 105.3 51.1 -60.0 -46.2 7.3 24.0 10.4 53 53 A D H 4 S+ 0 0 88 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.825 113.6 44.2 -64.1 -32.4 4.0 23.0 12.0 54 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.4 2,-0.2 4,-0.4 0.903 112.4 50.7 -80.8 -40.9 5.7 20.0 13.8 55 55 A K H >< S+ 0 0 89 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.895 100.8 65.7 -59.9 -38.8 8.8 22.0 14.9 56 56 A A G >< S+ 0 0 39 -4,-2.3 3,-2.1 1,-0.3 -1,-0.3 0.683 82.8 75.4 -56.0 -21.1 6.4 24.7 16.3 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.3 -1,-0.3 0.798 81.0 70.8 -63.1 -25.6 5.2 22.1 18.9 58 58 A c G < S+ 0 0 15 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.620 97.7 50.8 -66.4 -10.5 8.5 22.8 20.6 59 59 A S G < S+ 0 0 112 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.334 103.9 76.7-106.3 4.7 7.0 26.2 21.5 60 60 A Q S < S- 0 0 47 -3,-2.2 2,-0.4 1,-0.2 15,-0.1 -0.014 93.9 -18.8-101.6-157.5 3.7 24.8 22.9 61 61 A K E -H 74 0D 134 13,-0.7 13,-2.5 12,-0.1 -1,-0.2 -0.273 62.5-138.7 -54.6 104.0 2.4 23.1 26.1 62 62 A K E +H 73 0D 123 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.398 34.8 165.1 -62.5 134.7 5.4 21.6 28.0 63 63 A V E -H 72 0D 30 9,-2.9 9,-1.2 -2,-0.1 2,-0.4 -0.907 40.0 -92.5-145.4 171.2 4.5 18.1 29.4 64 64 A T - 0 0 92 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.760 42.3-121.7 -92.5 137.1 6.2 15.1 30.9 65 65 A d > - 0 0 9 4,-3.9 3,-1.1 -2,-0.4 -1,-0.1 -0.128 30.6 -99.8 -67.1 171.1 7.2 12.3 28.5 66 66 A K T 3 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.915 123.4 47.3 -60.4 -42.5 5.9 8.8 29.0 67 67 A N T 3 S- 0 0 113 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.466 126.9 -94.9 -80.3 -1.2 9.1 7.6 30.6 68 68 A G S < S+ 0 0 45 -3,-1.1 -2,-0.1 1,-0.4 -1,-0.1 0.287 79.0 137.5 108.4 -13.3 9.3 10.5 32.9 69 69 A Q - 0 0 111 -5,-0.1 -4,-3.9 1,-0.1 -1,-0.4 -0.332 44.7-147.5 -65.3 151.3 11.6 12.8 31.0 70 70 A T S S+ 0 0 82 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.121 73.7 90.3-112.6 22.6 10.5 16.4 31.0 71 71 A N + 0 0 53 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.115 63.2 121.0-104.9 36.2 11.5 17.8 27.6 72 72 A d E -HI 63 109D 0 -9,-1.2 -9,-2.9 37,-0.2 2,-0.3 -0.721 42.1-164.7-102.0 153.9 8.2 16.9 26.0 73 73 A Y E -HI 62 108D 43 35,-2.8 35,-2.0 -2,-0.3 2,-0.4 -0.996 9.1-144.9-137.2 140.5 5.7 19.2 24.3 74 74 A Q E -HI 61 107D 36 -13,-2.5 -13,-0.7 -2,-0.3 33,-0.2 -0.890 24.1-116.0-110.2 134.7 2.1 18.7 23.2 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.399 10.7-148.3 -68.9 135.7 0.5 20.2 20.1 76 76 A K S S+ 0 0 153 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.867 86.6 45.8 -71.3 -34.1 -2.3 22.7 20.7 77 77 A S S S- 0 0 62 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.686 96.1-104.8-105.0 160.7 -4.0 21.6 17.5 78 78 A T - 0 0 60 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.336 33.7-145.0 -77.4 166.8 -4.6 18.1 16.3 79 79 A M E - G 0 104C 11 25,-2.7 25,-1.6 -4,-0.1 2,-0.7 -0.948 19.7-110.6-131.8 153.8 -2.4 16.7 13.5 80 80 A R E + G 0 103C 88 -2,-0.3 -32,-2.6 -32,-0.3 2,-0.3 -0.768 55.0 165.8 -83.6 115.5 -3.1 14.3 10.6 81 81 A I E -EG 47 102C 3 21,-2.8 21,-2.3 -2,-0.7 2,-0.4 -0.897 34.0-144.6-133.5 165.2 -1.2 11.2 11.6 82 82 A T E -EG 46 101C 0 -36,-1.9 -36,-2.5 -2,-0.3 2,-0.5 -0.996 15.6-145.6-132.4 123.5 -0.9 7.5 10.7 83 83 A D E -EG 45 100C 19 17,-3.4 17,-1.4 -2,-0.4 2,-0.5 -0.798 11.5-162.8 -90.6 122.1 -0.2 4.9 13.4 84 84 A a E +EG 44 99C 0 -40,-2.8 -40,-2.5 -2,-0.5 2,-0.4 -0.935 16.6 169.2-109.0 124.0 2.0 2.0 12.2 85 85 A R E -EG 43 98C 114 13,-1.4 13,-3.1 -2,-0.5 -42,-0.2 -0.998 36.7-108.1-136.9 137.3 1.9 -1.1 14.4 86 86 A E E - G 0 97C 66 -44,-2.2 11,-0.3 -2,-0.4 2,-0.1 -0.232 36.7-133.7 -59.3 147.3 3.2 -4.6 13.9 87 87 A T - 0 0 50 9,-1.6 3,-0.3 1,-0.1 9,-0.1 -0.397 25.8 -96.3 -96.5 178.7 0.5 -7.3 13.3 88 88 A G S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.930 123.9 41.3 -59.9 -49.6 0.1 -10.7 14.9 89 89 A S S S+ 0 0 110 2,-0.0 -1,-0.2 6,-0.0 2,-0.0 0.579 85.1 123.3 -76.8 -10.7 1.8 -12.6 12.0 90 90 A S + 0 0 16 -3,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.319 30.3 154.9 -57.0 127.7 4.5 -9.9 11.6 91 91 A K B > -K 94 0E 157 3,-1.7 3,-2.2 -2,-0.0 -2,-0.0 -0.923 42.8 -68.7-156.8 127.6 7.9 -11.6 12.0 92 92 A Y T 3 S+ 0 0 106 1,-0.3 -53,-0.0 -2,-0.3 -56,-0.0 -0.238 115.0 24.2 -56.3 145.3 11.3 -10.5 10.6 93 93 A P T 3 S+ 0 0 79 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 -0.906 124.4 56.4 -89.3 20.2 12.3 -10.4 7.9 94 94 A N B < S-K 91 0E 123 -3,-2.2 -3,-1.7 2,-0.0 2,-0.5 -0.750 76.4-170.5-110.4 83.7 8.7 -10.2 6.7 95 95 A b - 0 0 14 -2,-0.8 2,-0.4 -5,-0.2 -64,-0.1 -0.636 2.9-171.8 -80.6 122.4 7.4 -7.1 8.6 96 96 A A - 0 0 29 -2,-0.5 -9,-1.6 -9,-0.1 2,-0.3 -0.896 3.3-169.3-115.0 141.8 3.7 -6.5 8.5 97 97 A Y E -G 86 0C 10 -2,-0.4 2,-0.6 -11,-0.3 -70,-0.3 -0.977 22.8-132.1-136.1 147.5 1.8 -3.4 9.9 98 98 A K E -G 85 0C 97 -13,-3.1 -13,-1.4 -2,-0.3 2,-0.5 -0.842 26.1-146.4 -95.6 124.7 -1.7 -2.2 10.6 99 99 A T E +G 84 0C 30 -2,-0.6 2,-0.4 -76,-0.4 -15,-0.2 -0.807 20.7 176.9 -93.1 127.3 -2.2 1.3 9.2 100 100 A T E -G 83 0C 50 -17,-1.4 -17,-3.4 -2,-0.5 2,-0.4 -0.955 13.7-156.4-138.0 118.5 -4.5 3.5 11.2 101 101 A Q E +G 82 0C 81 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.767 27.3 149.0 -93.7 134.7 -5.3 7.2 10.3 102 102 A V E -G 81 0C 49 -21,-2.3 -21,-2.8 -2,-0.4 2,-0.5 -0.952 42.6-124.1-155.0 170.3 -6.4 9.6 12.9 103 103 A E E +G 80 0C 130 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.974 49.1 136.0-126.8 112.6 -6.3 13.2 13.9 104 104 A K E -G 79 0C 74 -25,-1.6 -25,-2.7 -2,-0.5 2,-0.3 -0.919 57.9 -87.9-147.7 169.0 -4.9 13.9 17.4 105 105 A H - 0 0 58 19,-2.5 19,-2.6 -27,-0.3 2,-0.3 -0.588 46.3-140.3 -79.4 143.6 -2.5 16.1 19.3 106 106 A I E - J 0 123D 0 -29,-0.4 -31,-2.6 -2,-0.3 2,-0.5 -0.762 7.7-151.4-108.7 154.1 1.0 14.8 19.2 107 107 A I E +IJ 74 122D 19 15,-2.9 14,-2.4 -2,-0.3 15,-1.7 -0.996 23.1 169.8-125.1 125.2 3.5 14.9 21.9 108 108 A V E -IJ 73 120D 0 -35,-2.0 -35,-2.8 -2,-0.5 2,-0.4 -0.882 33.4-119.7-130.4 160.8 7.2 15.0 21.0 109 109 A A E -IJ 72 119D 4 10,-2.2 9,-2.7 -2,-0.3 10,-0.9 -0.861 29.5-156.6-100.3 136.2 10.5 15.5 22.8 110 110 A c E + J 0 117D 6 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.904 21.3 153.3-116.6 144.6 12.5 18.5 21.7 111 111 A G E > + J 0 116D 22 5,-2.6 5,-2.0 -2,-0.4 2,-0.1 -0.966 24.6 53.9-158.1 172.1 16.2 19.0 22.1 112 112 A G T 5S- 0 0 62 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.235 87.0 -43.9 89.8 179.6 19.3 20.7 20.7 113 113 A K T 5S+ 0 0 214 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.950 137.1 27.5-130.6 109.0 20.1 24.4 20.0 114 114 A P T 5S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.598 113.2-114.1 -72.9 164.1 17.7 25.5 18.6 115 115 A S T 5 + 0 0 53 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.515 50.7 155.9 -69.0 122.9 15.2 23.2 20.1 116 116 A V E < -J 111 0D 33 -5,-2.0 -5,-2.6 -2,-0.3 2,-0.1 -0.906 49.6 -69.0-141.9 166.2 13.6 20.9 17.6 117 117 A P E +J 110 0D 6 0, 0.0 -7,-0.2 0, 0.0 16,-0.2 -0.388 47.7 161.2 -63.1 132.5 11.8 17.5 17.6 118 118 A V E + 0 0 43 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.245 65.6 20.6-132.0 6.3 14.1 14.5 18.3 119 119 A H E -J 109 0D 80 -10,-0.9 -10,-2.2 11,-0.0 2,-0.6 -0.907 65.9-129.5-173.3 142.0 11.6 11.9 19.4 120 120 A F E +J 108 0D 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.900 26.6 176.9-100.6 123.7 7.9 11.1 19.0 121 121 A D E - 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