==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-11 3U3G . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED ORGANISM; . AUTHOR T.N.NGUYEN,C.ANGKAWIDJAJA,E.KANAYA,Y.KOGA,K.TAKANO,S.KANAYA . 560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.7 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 . 26 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 4 0 0 0 0 0 0 2 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 0 0 0 0 1 6 1 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 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 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 D M 0 0 52 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 164.0 28.0 26.5 30.6 2 2 D N + 0 0 120 1,-0.4 69,-0.6 68,-0.1 2,-0.3 0.419 360.0 21.3-114.5 -13.3 27.2 22.8 30.3 3 3 D K E -a 71 0A 51 67,-0.1 2,-0.5 2,-0.0 25,-0.5 -0.972 66.5-142.8-148.2 149.6 23.5 23.2 31.1 4 4 D I E -a 72 0A 0 67,-2.5 69,-2.4 -2,-0.3 2,-0.5 -0.985 17.5-166.1-112.2 118.7 21.1 26.1 31.0 5 5 D I E -aB 73 26A 11 21,-2.9 21,-2.9 -2,-0.5 2,-0.4 -0.954 5.5-167.3-109.4 124.5 18.5 26.1 33.8 6 6 D I E -aB 74 25A 0 67,-3.4 69,-3.4 -2,-0.5 2,-0.4 -0.901 8.5-168.4-114.7 133.1 15.5 28.4 33.4 7 7 D Y E -aB 75 24A 38 17,-2.8 17,-2.5 -2,-0.4 2,-0.3 -0.994 14.6-175.1-112.9 135.0 13.0 29.4 36.1 8 8 D T E + B 0 23A 0 67,-1.6 69,-0.5 -2,-0.4 2,-0.3 -0.946 11.3 165.8-127.6 153.2 9.8 31.1 35.0 9 9 D D E - B 0 22A 11 13,-2.1 13,-2.7 -2,-0.3 2,-0.3 -0.974 8.0-173.4-153.2 154.4 6.8 32.7 36.7 10 10 D G E + B 0 21A 2 -2,-0.3 2,-0.3 11,-0.2 39,-0.3 -0.986 9.3 174.0-144.3 151.4 4.0 35.0 35.7 11 11 D G E - B 0 20A 12 9,-2.1 9,-2.5 -2,-0.3 2,-0.3 -0.996 15.7-154.6-152.5 157.3 1.3 36.7 37.8 12 12 D A E - B 0 19A 15 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.984 18.7-136.6-132.5 150.9 -1.5 39.2 37.6 13 13 D R S S+ 0 0 86 5,-2.4 2,-0.2 -2,-0.3 218,-0.1 -0.735 86.5 3.7-101.5 81.3 -3.2 41.4 40.2 14 14 D G S > S- 0 0 29 -2,-1.1 3,-0.6 3,-0.2 31,-0.2 -0.758 98.9 -71.6 127.4 173.0 -6.7 40.9 39.3 15 15 D N T 3 S+ 0 0 95 1,-0.9 29,-0.2 213,-0.4 2,-0.1 -0.373 134.9 3.5-140.0 66.6 -8.5 38.7 36.8 16 16 D P T 3 S+ 0 0 83 0, 0.0 -1,-0.9 0, 0.0 28,-0.2 0.320 112.1 124.0 -97.6 167.6 -7.6 40.4 34.6 17 17 D G E < - C 0 43A 3 26,-2.4 26,-2.3 -3,-0.6 -3,-0.2 -0.956 65.7 -35.0-164.6 177.2 -5.3 43.0 36.0 18 18 D P E - C 0 42A 24 0, 0.0 -5,-2.4 0, 0.0 2,-0.3 -0.197 69.5-167.2 -46.9 125.3 -1.8 44.5 35.9 19 19 D A E -BC 12 41A 0 22,-2.2 21,-2.5 -7,-0.2 22,-0.5 -0.869 16.3-172.5-130.2 158.0 0.5 41.5 35.1 20 20 D G E -BC 11 39A 0 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.3 -0.947 11.1-145.0-144.9 161.8 4.2 40.7 35.0 21 21 D I E -BC 10 38A 5 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -0.931 8.8-164.8-129.7 153.4 6.7 38.0 34.0 22 22 D G E +BC 9 37A 0 -13,-2.7 -13,-2.1 -2,-0.3 2,-0.4 -0.999 6.1 179.9-139.8 132.7 9.9 36.7 35.6 23 23 D V E -BC 8 36A 0 13,-2.2 13,-2.7 -2,-0.4 2,-0.4 -0.995 4.0-172.8-131.9 129.8 12.7 34.6 34.1 24 24 D V E -BC 7 35A 1 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.5 -0.990 6.2-168.4-119.0 132.1 15.9 33.5 35.8 25 25 D I E +BC 6 34A 0 9,-2.9 8,-3.6 -2,-0.4 9,-1.7 -0.985 12.2 168.4-123.3 125.9 18.5 31.7 33.8 26 26 D T E -BC 5 32A 3 -21,-2.9 -21,-2.9 -2,-0.5 6,-0.2 -0.889 29.6-118.1-123.3 168.5 21.5 29.9 35.5 27 27 D D > - 0 0 23 4,-2.3 3,-1.7 -2,-0.3 -23,-0.2 -0.263 49.3 -84.5 -91.1-174.5 24.2 27.5 34.5 28 28 D E T 3 S+ 0 0 64 -25,-0.5 -24,-0.1 1,-0.3 -1,-0.0 0.631 129.1 57.2 -69.2 -16.1 24.7 24.1 36.0 29 29 D K T 3 S- 0 0 160 -26,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.411 120.0-108.4 -90.2 -2.7 26.7 25.6 38.9 30 30 D G S < S+ 0 0 44 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.474 71.1 144.0 90.1 1.0 23.7 27.8 39.8 31 31 D N - 0 0 107 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.564 55.9-103.1 -80.2 141.3 25.3 31.0 38.7 32 32 D T E +C 26 0A 52 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.363 39.5 168.7 -66.5 129.8 23.2 33.6 37.0 33 33 D L E - 0 0 21 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.601 69.2 -14.4-103.6 -29.5 23.3 34.0 33.2 34 34 D H E -C 25 0A 2 -9,-1.7 -9,-2.9 468,-0.1 -1,-0.4 -0.958 49.1-157.1-168.4 149.9 20.3 36.3 32.8 35 35 D E E -C 24 0A 44 -2,-0.3 2,-0.4 -11,-0.2 467,-0.4 -0.987 8.0-165.7-131.2 142.0 17.2 37.7 34.5 36 36 D S E +C 23 0A 2 -13,-2.7 -13,-2.2 -2,-0.3 2,-0.4 -0.979 10.0 172.8-119.7 137.0 14.1 39.1 32.8 37 37 D S E +C 22 0A 25 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.973 17.2 163.5-141.0 114.2 11.5 41.2 34.7 38 38 D A E -C 21 0A 15 -17,-2.0 -17,-2.3 -2,-0.4 2,-0.4 -0.996 38.5-132.5-141.3 140.6 8.7 42.7 32.6 39 39 D Y E -C 20 0A 35 -2,-0.4 -19,-0.3 -19,-0.2 3,-0.1 -0.724 21.1-173.6 -82.3 135.4 5.3 44.3 32.8 40 40 D I E - 0 0 21 -21,-2.5 2,-0.2 1,-0.5 -20,-0.2 0.235 37.9-110.4-121.1 21.1 3.0 42.8 30.2 41 41 D G E -C 19 0A 10 -22,-0.5 -22,-2.2 2,-0.1 2,-0.5 -0.514 66.1 -26.3 75.8-163.8 -0.1 45.0 30.6 42 42 D E E S+C 18 0A 131 -24,-0.2 2,-0.3 -2,-0.2 -30,-0.1 -0.787 80.8 126.4 -95.0 122.3 -3.4 43.6 32.0 43 43 D T E -C 17 0A 25 -26,-2.3 -26,-2.4 -2,-0.5 2,-0.2 -0.890 55.7 -77.8-149.9-174.6 -4.0 39.9 31.7 44 44 D T > - 0 0 37 -2,-0.3 4,-2.5 -28,-0.2 5,-0.1 -0.534 41.7-109.8 -89.3 165.4 -4.9 36.8 33.7 45 45 D N H > S+ 0 0 70 -31,-0.2 4,-2.2 2,-0.2 5,-0.1 0.890 116.6 48.5 -57.2 -51.5 -2.6 34.9 35.9 46 46 D N H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 110.3 51.4 -65.5 -36.9 -2.5 31.8 33.6 47 47 D V H > S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.948 108.7 52.7 -62.0 -43.7 -1.8 33.9 30.5 48 48 D A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.889 106.3 52.6 -57.8 -42.1 1.0 35.6 32.4 49 49 D E H X S+ 0 0 15 -4,-2.2 4,-1.5 -39,-0.3 -1,-0.2 0.894 112.2 45.7 -58.8 -43.1 2.6 32.2 33.2 50 50 D Y H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.917 110.2 53.6 -69.3 -37.4 2.5 31.3 29.6 51 51 D E H X S+ 0 0 25 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.840 104.0 56.7 -64.3 -33.9 3.9 34.7 28.5 52 52 D A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.916 107.3 48.3 -66.0 -38.0 6.8 34.1 30.9 53 53 D L H X S+ 0 0 5 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.909 110.1 51.4 -62.8 -46.0 7.6 30.9 29.1 54 54 D I H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.934 111.3 48.7 -57.1 -41.6 7.3 32.6 25.7 55 55 D R H X S+ 0 0 11 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.921 108.6 52.7 -66.7 -40.4 9.7 35.3 27.0 56 56 D A H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.917 108.2 51.2 -60.2 -41.7 12.2 32.7 28.3 57 57 D L H X S+ 0 0 7 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.859 111.4 48.3 -64.2 -32.0 12.2 31.0 24.8 58 58 D E H >< S+ 0 0 7 -4,-1.8 3,-1.3 2,-0.2 4,-0.5 0.922 108.3 53.5 -69.2 -46.8 12.9 34.4 23.3 59 59 D D H >< S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 4,-0.3 0.891 99.5 64.8 -54.2 -42.4 15.7 35.1 25.8 60 60 D L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.3 4,-0.3 0.797 88.5 67.0 -53.0 -36.0 17.3 31.8 24.8 61 61 D Q G X< S+ 0 0 28 -3,-1.3 3,-1.6 -4,-0.6 454,-0.5 0.789 87.1 70.0 -57.9 -23.6 17.9 33.1 21.3 62 62 D M G < S+ 0 0 2 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.711 84.3 67.8 -72.8 -13.3 20.5 35.5 22.7 63 63 D F G X S+ 0 0 0 -3,-1.7 3,-2.3 -4,-0.3 450,-0.5 0.639 77.3 168.9 -72.7 -22.7 22.8 32.6 23.5 64 64 D G G X + 0 0 7 -3,-1.6 3,-1.9 -4,-0.3 4,-0.3 -0.092 66.7 14.0 52.6-119.9 23.2 32.2 19.8 65 65 D D G > S+ 0 0 67 448,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.821 122.6 64.1 -57.8 -31.6 26.1 29.9 19.1 66 66 D K G < S+ 0 0 88 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.654 91.0 68.1 -71.3 -12.1 26.2 28.7 22.7 67 67 D L G X S+ 0 0 30 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.3 0.711 71.7 110.6 -79.5 -18.8 22.7 27.2 22.4 68 68 D V T < S- 0 0 87 -3,-1.5 3,-0.1 -4,-0.3 43,-0.0 -0.360 97.5 -9.3 -69.4 121.0 23.8 24.5 20.0 69 69 D D T 3 S+ 0 0 169 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.692 99.4 148.3 73.6 13.1 23.7 21.0 21.5 70 70 D M < - 0 0 34 -3,-1.9 2,-0.3 -67,-0.0 -1,-0.2 -0.744 50.4-124.3 -89.7 133.0 23.0 22.5 24.9 71 71 D E E -a 3 0A 100 -69,-0.6 -67,-2.5 -2,-0.4 2,-0.4 -0.545 32.8-171.0 -70.6 127.9 20.9 20.8 27.6 72 72 D V E -a 4 0A 3 -2,-0.3 43,-2.0 41,-0.2 2,-0.4 -0.995 9.2-175.9-127.8 135.5 18.1 23.1 28.7 73 73 D E E -ad 5 115A 24 -69,-2.4 -67,-3.4 -2,-0.4 2,-0.5 -0.989 11.8-154.1-132.1 135.6 15.7 22.6 31.6 74 74 D V E -ad 6 116A 4 41,-3.0 43,-2.7 -2,-0.4 2,-0.5 -0.952 10.7-160.7-112.3 120.9 12.7 24.8 32.6 75 75 D R E +ad 7 117A 56 -69,-3.4 -67,-1.6 -2,-0.5 2,-0.3 -0.907 14.5 172.6-103.3 128.7 11.6 24.8 36.2 76 76 D M E - d 0 118A 0 41,-2.3 43,-2.3 -2,-0.5 -67,-0.1 -0.995 34.6-141.7-134.7 148.1 8.2 25.9 37.2 77 77 D D S S+ 0 0 18 -69,-0.5 2,-0.8 -2,-0.3 44,-0.2 0.519 81.5 89.3 -93.8 11.4 6.3 25.9 40.5 78 78 D S > - 0 0 15 1,-0.2 4,-2.2 42,-0.1 5,-0.2 -0.824 55.3-170.5-105.2 109.1 3.0 25.1 38.7 79 79 D E H > S+ 0 0 24 -2,-0.8 4,-2.8 170,-0.4 5,-0.2 0.908 87.2 56.2 -63.6 -40.2 2.5 21.3 38.4 80 80 D L H > S+ 0 0 17 169,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.945 108.4 45.6 -55.0 -49.0 -0.5 21.8 36.2 81 81 D I H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.920 111.6 52.8 -68.9 -35.5 1.4 23.9 33.7 82 82 D V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.2 0.957 110.9 46.5 -60.5 -45.6 4.4 21.5 33.7 83 83 D R H <>S+ 0 0 58 -4,-2.8 5,-1.9 1,-0.2 6,-1.2 0.837 112.9 50.4 -66.8 -34.9 2.0 18.6 32.9 84 84 D Q H ><5S+ 0 0 8 -4,-2.2 3,-1.4 -5,-0.2 -1,-0.2 0.952 110.7 48.6 -63.0 -48.5 0.3 20.6 30.2 85 85 D M H 3<5S+ 0 0 24 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.3 50.3 -64.4 -31.6 3.7 21.6 28.6 86 86 D Q T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.550 113.8-118.9 -79.0 -11.6 4.8 17.9 28.7 87 87 D G T < 5S+ 0 0 58 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.576 80.0 122.7 77.5 20.1 1.6 16.8 27.1 88 88 D V S > - 0 0 90 1,-0.2 3,-2.1 2,-0.1 4,-0.5 -0.233 65.1-146.8 -57.1 120.9 -9.0 26.8 29.2 94 94 D P G >4 S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.844 94.1 62.0 -58.8 -32.3 -9.9 28.4 25.9 95 95 D T G 34 S+ 0 0 94 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.536 105.1 47.8 -74.1 -6.2 -7.8 31.4 26.5 96 96 D L G <> S+ 0 0 2 -3,-2.1 4,-2.4 2,-0.1 -1,-0.3 0.492 86.0 86.6-105.3 -13.4 -4.6 29.3 26.7 97 97 D K H S+ 0 0 174 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.961 115.1 45.5 -72.2 -42.0 -3.4 29.5 21.1 99 99 D K H > S+ 0 0 56 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.874 109.2 57.4 -67.4 -32.9 -0.4 30.3 23.3 100 100 D F H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.940 108.9 44.8 -61.2 -47.7 0.0 26.6 24.1 101 101 D A H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 112.6 52.3 -63.0 -38.0 0.3 25.8 20.4 102 102 D K H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.956 110.9 46.5 -64.8 -46.0 2.7 28.7 19.8 103 103 D I H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.914 110.3 53.4 -61.2 -44.9 5.0 27.5 22.7 104 104 D A H X S+ 0 0 48 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.8 45.1 -60.4 -39.9 5.0 24.0 21.5 105 105 D H H X S+ 0 0 123 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 113.7 48.6 -71.7 -43.1 6.1 25.0 18.0 106 106 D I H X S+ 0 0 16 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.916 111.5 49.9 -60.2 -46.6 8.8 27.4 19.3 107 107 D K H X S+ 0 0 35 -4,-2.9 4,-2.5 1,-0.2 7,-0.2 0.951 111.4 48.7 -62.1 -43.5 10.2 24.8 21.6 108 108 D M H < S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.870 116.9 43.0 -59.5 -39.2 10.4 22.2 18.9 109 109 D E H < S+ 0 0 122 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.906 128.1 24.2 -75.4 -46.3 12.0 24.7 16.5 110 110 D R H < S+ 0 0 57 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.759 139.7 9.6 -92.0 -35.7 14.6 26.3 18.9 111 111 D V >< + 0 0 11 -4,-2.5 3,-2.2 -5,-0.5 -1,-0.2 -0.444 60.9 169.9-149.2 65.1 15.1 23.7 21.7 112 112 D P T 3 S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.726 80.8 53.9 -68.0 -12.4 13.6 20.4 20.9 113 113 D N T 3 S+ 0 0 143 -43,-0.1 -41,-0.2 -6,-0.1 -5,-0.1 0.356 76.9 133.8-101.8 9.6 15.3 18.7 23.8 114 114 D L < - 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