==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAR-07 2EHG . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR D.J.YOU,H.CHON,Y.KOGA,K.TAKANO,S.KANAYA . 149 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.7 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 178 0, 0.0 2,-0.4 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 148.6 23.2 -13.2 4.5 2 2 A I - 0 0 43 67,-0.4 70,-2.5 68,-0.1 2,-0.4 -0.821 360.0-152.0-104.7 141.1 20.8 -10.3 4.6 3 3 A I E -Ab 26 72A 52 23,-0.7 23,-2.6 -2,-0.4 2,-0.3 -0.907 13.5-179.7-115.8 139.2 19.9 -8.2 1.6 4 4 A G E -Ab 25 73A 0 68,-2.6 70,-2.8 -2,-0.4 2,-0.3 -0.949 11.3-152.2-134.3 155.4 18.7 -4.6 1.5 5 5 A Y E -Ab 24 74A 39 19,-2.3 19,-2.0 -2,-0.3 2,-0.3 -0.932 8.5-167.6-126.4 151.1 17.7 -2.1 -1.2 6 6 A F E +A 23 0A 1 68,-1.8 70,-0.5 -2,-0.3 2,-0.3 -0.985 7.4 173.4-139.5 150.2 17.9 1.7 -1.3 7 7 A D E -A 22 0A 6 15,-2.4 15,-2.3 -2,-0.3 2,-0.3 -0.973 6.9-170.7-149.8 158.9 16.5 4.3 -3.6 8 8 A G E -A 21 0A 4 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.985 3.1-173.7-150.3 153.7 16.3 8.1 -3.9 9 9 A L E -A 20 0A 10 11,-2.7 11,-1.5 -2,-0.3 2,-0.3 -0.960 12.8-160.4-144.6 161.9 14.4 10.6 -6.0 10 10 A C E -A 19 0A 13 -2,-0.3 9,-0.2 9,-0.2 38,-0.2 -0.839 33.5-143.1-148.6 104.5 14.3 14.4 -6.5 11 11 A E E +A 18 0A 82 7,-1.7 7,-3.3 -2,-0.3 31,-0.2 -0.910 56.9 1.0-131.4 159.9 11.2 15.8 -8.3 12 12 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.994 128.2 8.7 -84.3 -2.2 9.9 17.7 -10.1 13 13 A K S S- 0 0 125 5,-0.0 4,-0.5 34,-0.0 29,-0.1 -0.959 73.3-115.0-137.4 155.5 13.3 19.2 -10.9 14 14 A N S S+ 0 0 92 -2,-0.3 33,-0.1 2,-0.2 2,-0.1 -0.954 96.9 19.9-140.9 116.8 16.9 18.4 -10.1 15 15 A P S S+ 0 0 62 0, 0.0 32,-0.2 0, 0.0 -1,-0.2 0.579 130.2 33.2 -84.9 178.6 18.4 20.2 -8.5 16 16 A G S S+ 0 0 12 30,-2.1 -2,-0.2 27,-0.8 28,-0.2 0.605 94.0 99.0 96.2 12.5 15.9 22.3 -6.5 17 17 A G S S- 0 0 0 29,-0.6 25,-2.0 -4,-0.5 26,-0.7 -0.098 85.1 -63.4-108.4-151.2 13.1 19.8 -6.0 18 18 A I E -A 11 0A 7 -7,-3.3 -7,-1.7 23,-0.2 2,-0.7 -0.916 47.3-158.3-103.2 119.8 12.0 17.5 -3.2 19 19 A A E +A 10 0A 0 -2,-0.6 19,-3.1 20,-0.3 20,-0.7 -0.877 23.4 157.1-106.0 109.8 14.6 14.9 -2.4 20 20 A T E -AC 9 37A 0 -11,-1.5 -11,-2.7 -2,-0.7 2,-0.3 -0.826 18.1-160.8-126.2 166.4 13.3 11.8 -0.6 21 21 A F E -AC 8 36A 3 15,-2.1 15,-1.5 -2,-0.3 2,-0.3 -0.860 4.1-159.9-141.3 174.2 14.5 8.2 -0.3 22 22 A G E -AC 7 35A 0 -15,-2.3 -15,-2.4 -2,-0.3 2,-0.3 -0.989 7.2-178.2-156.2 152.0 13.4 4.7 0.6 23 23 A F E -AC 6 34A 0 11,-2.3 11,-2.3 -2,-0.3 2,-0.3 -0.990 7.9-160.6-152.7 158.6 14.9 1.5 1.7 24 24 A V E -AC 5 33A 0 -19,-2.0 -19,-2.3 -2,-0.3 2,-0.4 -0.998 3.5-159.9-143.9 143.4 14.0 -2.1 2.6 25 25 A I E -AC 4 32A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.8 -0.993 12.2-148.2-125.2 127.7 15.7 -4.9 4.5 26 26 A Y E +AC 3 31A 83 -23,-2.6 -23,-0.7 -2,-0.4 5,-0.2 -0.845 20.4 179.4-103.1 107.1 14.7 -8.5 4.0 27 27 A L - 0 0 53 3,-2.8 3,-0.4 -2,-0.8 -25,-0.0 -0.380 49.5 -79.5 -93.1 177.4 15.0 -10.7 7.1 28 28 A D S S- 0 0 161 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.888 120.9 -8.0 -41.4 -59.9 14.2 -14.4 7.5 29 29 A N S S+ 0 0 168 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.047 125.7 70.0-134.9 33.5 10.4 -13.9 7.8 30 30 A R - 0 0 125 -3,-0.4 -3,-2.8 2,-0.0 2,-0.5 -0.995 59.5-147.3-151.1 147.5 10.1 -10.1 8.1 31 31 A K E -C 26 0A 93 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.972 12.1-154.7-118.4 127.5 10.5 -7.1 5.8 32 32 A I E -C 25 0A 4 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.4 -0.897 13.6-167.7-103.7 127.8 11.7 -3.8 7.3 33 33 A E E +C 24 0A 40 -2,-0.5 115,-2.7 115,-0.3 2,-0.3 -0.906 12.3 161.1-118.3 144.8 10.6 -0.7 5.4 34 34 A G E +CD 23 147A 0 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.3 -0.963 6.7 164.2-152.9 168.0 11.8 2.9 5.7 35 35 A Y E +CD 22 146A 29 111,-2.1 111,-1.9 -2,-0.3 2,-0.3 -0.921 7.3 163.3-166.2-173.5 12.0 6.3 4.0 36 36 A G E -CD 21 145A 0 -15,-1.5 -15,-2.1 -2,-0.3 2,-0.4 -0.975 39.4 -74.3 168.1-179.1 12.7 9.9 4.6 37 37 A L E -Ce 20 143A 1 107,-0.6 107,-1.4 105,-0.6 -17,-0.2 -0.889 28.2-168.1-106.5 134.7 13.5 13.4 3.5 38 38 A A - 0 0 7 -19,-3.1 2,-0.3 -2,-0.4 -18,-0.1 0.680 64.5 -4.0 -98.3 -21.7 17.1 14.2 2.4 39 39 A E S S- 0 0 27 -20,-0.7 -20,-0.3 103,-0.1 -1,-0.2 -0.965 93.1 -58.5-161.2 170.9 17.2 18.0 2.2 40 40 A K > - 0 0 139 -2,-0.3 3,-1.8 1,-0.1 6,-0.2 -0.390 68.6 -99.7 -60.8 127.6 15.1 21.1 2.5 41 41 A P T 3 S+ 0 0 44 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.211 103.6 3.5 -51.9 133.1 12.2 20.9 -0.1 42 42 A F T 3 S+ 0 0 125 -25,-2.0 2,-0.3 1,-0.2 -24,-0.2 0.736 96.8 146.6 60.6 25.3 12.9 23.0 -3.2 43 43 A S X - 0 0 19 -3,-1.8 3,-2.1 -26,-0.7 -27,-0.8 -0.657 62.0-121.8 -90.8 149.6 16.4 23.8 -1.9 44 44 A I T 3 S+ 0 0 121 1,-0.3 -28,-0.1 -2,-0.3 -1,-0.1 0.796 114.8 59.9 -58.7 -27.1 19.3 24.3 -4.3 45 45 A N T 3 S+ 0 0 51 -30,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.589 80.2 103.3 -78.2 -11.9 21.0 21.5 -2.3 46 46 A S < + 0 0 0 -3,-2.1 -30,-2.1 -6,-0.2 -29,-0.6 -0.638 48.2 151.1 -76.6 117.9 18.2 19.0 -3.1 47 47 A T > - 0 0 31 -2,-0.6 4,-1.9 -32,-0.2 5,-0.1 -0.941 56.9-111.0-143.1 163.8 19.4 16.6 -5.8 48 48 A N H > S+ 0 0 47 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.927 117.4 49.2 -61.6 -47.0 18.8 13.1 -6.9 49 49 A N H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 108.4 53.4 -64.6 -33.7 22.2 11.9 -5.9 50 50 A V H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 110.9 47.9 -65.5 -40.2 21.9 13.5 -2.4 51 51 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 112.2 48.5 -65.6 -43.8 18.6 11.6 -2.1 52 52 A E H X S+ 0 0 16 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 111.6 48.6 -64.8 -41.8 20.1 8.3 -3.2 53 53 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.889 110.2 53.0 -64.3 -37.2 23.1 8.7 -0.8 54 54 A S H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.875 108.1 49.5 -66.6 -37.0 20.7 9.5 2.0 55 55 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.908 111.5 49.6 -66.8 -41.0 18.7 6.3 1.3 56 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 112.3 47.9 -61.8 -45.4 21.9 4.3 1.3 57 57 A I H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.911 111.6 48.4 -63.9 -44.8 23.0 5.8 4.6 58 58 A a H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 110.9 52.4 -64.3 -37.1 19.7 5.3 6.3 59 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.940 114.2 41.7 -62.2 -48.7 19.7 1.7 5.1 60 60 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.854 111.8 53.6 -70.4 -35.3 23.1 1.0 6.5 61 61 A E H X S+ 0 0 52 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.905 110.5 49.1 -65.7 -38.4 22.6 2.9 9.8 62 62 A T H X S+ 0 0 6 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.918 110.4 50.0 -66.1 -42.4 19.5 0.8 10.3 63 63 A M H X>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 4,-1.0 0.915 111.3 49.1 -62.4 -41.3 21.4 -2.4 9.6 64 64 A L H ><5S+ 0 0 68 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.927 109.6 51.1 -63.4 -45.1 24.1 -1.4 12.0 65 65 A R H 3<5S+ 0 0 199 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.6 50.1 -60.6 -34.7 21.6 -0.6 14.8 66 66 A L H 3<5S- 0 0 94 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.672 116.8-113.3 -79.1 -18.0 20.0 -4.0 14.3 67 67 A G T <<5 + 0 0 64 -4,-1.0 2,-0.2 -3,-0.7 -3,-0.2 0.677 60.0 156.6 92.7 19.2 23.3 -5.8 14.5 68 68 A I < - 0 0 17 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.570 20.2-167.7 -79.0 141.7 23.4 -7.0 10.9 69 69 A S + 0 0 85 -2,-0.2 -67,-0.4 1,-0.2 41,-0.2 -0.959 56.5 8.0-134.1 151.8 26.8 -7.8 9.4 70 70 A S S S+ 0 0 54 39,-2.9 -1,-0.2 -2,-0.3 40,-0.2 0.885 82.0 172.7 48.8 49.2 28.2 -8.5 6.0 71 71 A P - 0 0 0 0, 0.0 41,-2.1 0, 0.0 2,-0.5 -0.335 34.3-122.1 -82.9 168.3 25.0 -7.6 4.2 72 72 A I E -bf 3 112A 24 -70,-2.5 -68,-2.6 39,-0.2 2,-0.5 -0.962 26.3-161.4-111.1 121.6 24.4 -7.2 0.5 73 73 A I E -bf 4 113A 0 39,-3.2 41,-2.9 -2,-0.5 2,-0.3 -0.923 7.2-170.8-110.0 127.1 23.1 -3.8 -0.5 74 74 A K E +bf 5 114A 48 -70,-2.8 -68,-1.8 -2,-0.5 2,-0.3 -0.895 13.8 152.3-119.5 146.5 21.4 -3.3 -3.9 75 75 A G E - f 0 115A 0 39,-1.4 41,-2.1 -2,-0.3 -68,-0.1 -0.973 44.6-128.3-162.0 160.8 20.4 -0.1 -5.7 76 76 A D S S+ 0 0 33 -70,-0.5 2,-1.3 -2,-0.3 42,-0.2 0.411 78.7 104.0 -97.1 2.0 19.8 1.2 -9.2 77 77 A S > + 0 0 7 -71,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.703 44.4 179.4 -85.6 95.0 22.0 4.3 -8.8 78 78 A Q H > S+ 0 0 64 -2,-1.3 4,-3.0 1,-0.2 5,-0.3 0.847 79.7 60.9 -63.6 -32.8 25.2 3.3 -10.6 79 79 A L H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.960 109.0 39.6 -58.7 -53.3 26.6 6.7 -9.7 80 80 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.923 117.0 50.1 -64.0 -44.6 26.4 6.1 -6.0 81 81 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.924 111.1 47.7 -62.8 -44.8 27.5 2.4 -6.3 82 82 A K H <>S+ 0 0 50 -4,-3.0 5,-3.0 2,-0.2 6,-1.6 0.837 113.1 48.3 -67.1 -31.8 30.6 3.2 -8.4 83 83 A Q H ><5S+ 0 0 19 -4,-1.7 3,-1.6 -5,-0.3 -2,-0.2 0.945 112.7 48.8 -70.7 -45.7 31.7 6.0 -6.1 84 84 A M H 3<5S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.853 111.5 49.3 -60.9 -36.5 31.2 3.8 -3.1 85 85 A N T 3<5S- 0 0 63 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.351 119.5-108.8 -87.3 7.2 33.2 1.0 -4.7 86 86 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.679 90.3 109.5 78.4 20.0 36.0 3.3 -5.7 87 87 A E S > - 0 0 54 1,-0.2 4,-2.6 2,-0.1 3,-1.0 -0.388 62.8-140.5 -58.4 118.4 30.8 17.5 -5.2 93 93 A K T 34 S+ 0 0 163 1,-0.3 -1,-0.2 -2,-0.3 -3,-0.0 0.827 101.5 47.6 -50.3 -39.4 30.9 19.5 -2.0 94 94 A R T 3> S+ 0 0 107 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.762 114.6 47.5 -74.6 -26.4 27.4 18.4 -0.9 95 95 A I H <> S+ 0 0 12 -3,-1.0 4,-3.0 2,-0.1 3,-0.4 0.835 93.9 75.3 -84.0 -34.7 28.2 14.8 -1.7 96 96 A I H X S+ 0 0 45 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.877 96.9 46.1 -45.0 -52.6 31.6 14.6 0.1 97 97 A P H > S+ 0 0 70 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.876 114.8 47.9 -62.0 -37.2 30.1 14.4 3.6 98 98 A L H X S+ 0 0 30 -4,-0.5 4,-2.5 -3,-0.4 -2,-0.2 0.911 112.3 49.3 -68.7 -43.1 27.5 11.9 2.6 99 99 A Y H X S+ 0 0 63 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.927 110.3 50.0 -61.9 -46.5 30.1 9.7 0.8 100 100 A E H X S+ 0 0 117 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.891 112.8 46.8 -63.0 -37.7 32.4 9.8 3.8 101 101 A K H X S+ 0 0 113 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.919 112.6 49.7 -69.2 -42.7 29.7 8.8 6.2 102 102 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.881 108.1 54.4 -63.1 -37.9 28.5 6.0 3.9 103 103 A I H X S+ 0 0 21 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 107.1 49.6 -63.9 -40.7 32.1 4.7 3.6 104 104 A E H X S+ 0 0 104 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.875 113.0 47.3 -67.1 -36.1 32.5 4.4 7.3 105 105 A L H X S+ 0 0 15 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.895 108.9 54.3 -70.6 -40.2 29.2 2.5 7.6 106 106 A K H X>S+ 0 0 49 -4,-2.5 5,-1.9 1,-0.2 4,-1.5 0.912 111.6 45.5 -59.3 -42.2 30.2 0.2 4.7 107 107 A K H <5S+ 0 0 141 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.918 111.4 50.9 -67.8 -44.9 33.4 -0.7 6.5 108 108 A K H <5S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 120.4 36.4 -62.8 -31.5 31.7 -1.2 9.9 109 109 A L H <5S- 0 0 1 -4,-2.1 -39,-2.9 -5,-0.1 -1,-0.2 0.635 98.1-135.3 -94.5 -17.2 29.2 -3.5 8.2 110 110 A N T <5 + 0 0 104 -4,-1.5 -3,-0.2 -5,-0.2 2,-0.2 0.923 45.6 176.6 58.9 42.6 31.6 -5.1 5.7 111 111 A A < - 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