==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-11 3T9Z . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-3); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.MAIER,P.SCHLEBERGER,W.LUE,T.WACKER,T.PFLUEGER,C.LITZ,S.L.A . 568 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.6 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 . 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 . 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 . 55 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 0 0 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 10 6 0 6 12 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 0 0 0 0 0 0 0 0 0 0 0 2 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 15 0, 0.0 79,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.4 27.3 -53.8 -5.4 2 2 A K E -AB 49 79A 29 47,-2.7 47,-2.6 77,-0.2 2,-0.6 -0.987 360.0-134.7-135.3 149.1 24.1 -54.7 -7.3 3 3 A M E -AB 48 78A 6 75,-3.2 75,-2.7 -2,-0.4 2,-0.6 -0.898 19.6-156.4 -98.8 124.6 21.0 -52.9 -8.3 4 4 A V E -AB 47 77A 0 43,-3.2 43,-2.4 -2,-0.6 2,-0.5 -0.928 12.6-169.4-102.1 119.4 17.9 -55.0 -7.6 5 5 A V E -AB 46 76A 3 71,-3.1 71,-3.1 -2,-0.6 2,-0.4 -0.961 4.7-175.9-115.1 120.3 15.0 -53.9 -9.9 6 6 A A E -AB 45 75A 0 39,-3.0 39,-2.8 -2,-0.5 2,-0.6 -0.943 15.1-160.3-119.5 137.6 11.5 -55.2 -9.3 7 7 A V E +AB 44 74A 13 67,-2.5 67,-0.7 -2,-0.4 2,-0.2 -0.972 33.9 165.9-115.3 110.0 8.5 -54.5 -11.5 8 8 A I E -A 43 0A 0 35,-2.9 35,-2.6 -2,-0.6 65,-0.1 -0.757 45.5 -78.2-123.1 172.4 5.5 -55.3 -9.3 9 9 A R > - 0 0 38 63,-0.4 3,-1.8 56,-0.3 4,-0.3 -0.462 46.6-125.5 -67.7 134.6 1.7 -54.8 -8.9 10 10 A P G > S+ 0 0 47 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.864 108.4 59.9 -57.5 -32.8 1.1 -51.2 -7.7 11 11 A E G 3 S+ 0 0 132 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.662 97.9 62.1 -68.2 -16.4 -1.0 -52.4 -4.7 12 12 A K G <> S+ 0 0 51 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.485 74.8 95.3 -86.9 -4.7 2.1 -54.5 -3.5 13 13 A L H <> S+ 0 0 29 -3,-1.6 4,-3.0 -4,-0.3 5,-0.2 0.913 85.1 46.5 -54.9 -50.5 4.3 -51.4 -3.0 14 14 A E H > S+ 0 0 114 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.870 112.3 51.5 -62.6 -35.9 3.6 -51.0 0.7 15 15 A C H > S+ 0 0 61 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.924 113.4 44.6 -62.0 -48.2 4.2 -54.7 1.3 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 50.6 -62.3 -48.6 7.5 -54.6 -0.5 17 17 A K H X S+ 0 0 21 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.907 114.0 46.1 -55.3 -45.5 8.6 -51.4 1.3 18 18 A K H X S+ 0 0 112 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.935 111.3 50.2 -65.2 -49.2 7.7 -53.0 4.7 19 19 A A H X S+ 0 0 6 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.854 115.6 43.7 -58.2 -37.7 9.5 -56.3 3.9 20 20 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 3,-0.9 0.921 112.5 52.2 -73.6 -44.0 12.6 -54.4 2.9 21 21 A E H ><5S+ 0 0 76 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.903 104.4 56.9 -52.6 -51.4 12.4 -52.0 5.9 22 22 A E H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.703 109.2 46.7 -54.9 -28.5 12.1 -54.9 8.4 23 23 A R T <<5S- 0 0 100 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.307 126.8 -97.4 -99.1 6.2 15.5 -56.3 7.0 24 24 A G T < 5S+ 0 0 52 -3,-2.1 2,-0.9 1,-0.2 -3,-0.2 0.490 85.3 126.7 91.9 7.6 17.3 -52.9 7.2 25 25 A F < + 0 0 38 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.2 -0.825 17.7 145.9-100.8 95.0 16.8 -51.9 3.5 26 26 A V + 0 0 50 -2,-0.9 -1,-0.2 -5,-0.1 2,-0.1 0.823 41.7 87.5 -97.9 -41.2 15.2 -48.4 3.6 27 27 A G + 0 0 23 21,-0.1 2,-0.3 204,-0.1 206,-0.2 -0.406 53.6 145.6 -66.7 132.9 16.7 -46.6 0.6 28 28 A M E -C 232 0A 6 204,-1.9 204,-1.6 -2,-0.1 2,-0.4 -0.976 40.6-138.9-164.2 155.5 14.7 -47.1 -2.7 29 29 A T E -CD 231 46A 17 17,-2.0 17,-2.7 -2,-0.3 2,-0.4 -0.984 22.9-161.3-120.2 132.7 13.7 -45.3 -5.9 30 30 A V E -CD 230 45A 11 200,-3.6 200,-2.2 -2,-0.4 2,-0.4 -0.968 7.7-175.7-121.9 130.8 10.1 -45.9 -7.2 31 31 A T E - D 0 44A 5 13,-2.5 13,-3.4 -2,-0.4 2,-0.5 -0.976 25.4-129.8-127.3 139.0 8.9 -45.3 -10.7 32 32 A E E + D 0 43A 166 196,-0.4 97,-0.3 -2,-0.4 2,-0.2 -0.768 45.7 159.4 -83.3 124.1 5.3 -45.5 -12.2 33 33 A V E - D 0 42A 8 9,-2.3 9,-2.7 -2,-0.5 2,-0.3 -0.754 36.1-124.5-134.4 179.3 5.6 -47.7 -15.3 34 34 A K E +ED 127 41A 86 93,-2.3 93,-3.6 7,-0.3 2,-0.3 -0.957 36.5 159.3-127.9 147.0 3.4 -49.9 -17.6 35 35 A G E -ED 126 40A 4 5,-2.5 5,-2.6 -2,-0.3 2,-0.3 -0.980 29.7-159.2-159.1 173.8 4.0 -53.5 -18.5 36 36 A R E E 125 0A 65 89,-1.4 89,-2.0 -2,-0.3 -2,-0.0 -0.929 360.0 360.0-155.7 141.8 2.9 -56.9 -19.7 37 37 A G 0 0 62 -2,-0.3 33,-0.0 87,-0.2 -2,-0.0 -0.490 360.0 360.0 -91.6 360.0 4.7 -60.2 -19.1 38 ! 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 39 55 A L 0 0 65 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 123.5 0.1 -52.5 -21.0 40 56 A L E - D 0 35A 127 -5,-2.6 -5,-2.5 1,-0.1 2,-0.1 -0.743 360.0 -89.4-102.9 156.4 -1.2 -52.3 -17.4 41 57 A Q E + D 0 34A 148 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.374 54.0 167.3 -64.3 132.9 0.0 -50.0 -14.6 42 58 A K E - D 0 33A 23 -9,-2.7 -9,-2.3 -33,-0.2 2,-0.4 -0.870 29.8-123.2-139.8 170.9 2.9 -51.4 -12.6 43 59 A T E -AD 8 32A 14 -35,-2.6 -35,-2.9 -2,-0.3 2,-0.5 -0.988 13.4-149.8-124.5 128.6 5.5 -50.1 -10.1 44 60 A K E -AD 7 31A 6 -13,-3.4 -13,-2.5 -2,-0.4 2,-0.5 -0.865 12.6-170.7 -99.8 127.5 9.2 -50.2 -10.5 45 61 A V E -AD 6 30A 0 -39,-2.8 -39,-3.0 -2,-0.5 2,-0.4 -0.975 2.7-170.9-117.1 126.3 11.2 -50.5 -7.2 46 62 A E E +AD 5 29A 16 -17,-2.7 -17,-2.0 -2,-0.5 2,-0.3 -0.976 7.6 173.9-122.4 127.5 15.0 -50.1 -7.3 47 63 A V E -A 4 0A 5 -43,-2.4 -43,-3.2 -2,-0.4 2,-0.6 -0.980 20.2-147.9-128.4 141.6 17.4 -50.8 -4.4 48 64 A V E +A 3 0A 41 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.964 32.4 163.5-112.0 117.6 21.3 -50.8 -4.6 49 65 A V E -A 2 0A 16 -47,-2.6 -47,-2.7 -2,-0.6 31,-0.1 -0.841 42.4 -86.0-129.7 170.6 22.8 -53.2 -2.1 50 66 A S >> - 0 0 52 -2,-0.3 3,-1.8 -49,-0.2 4,-0.6 -0.384 48.1-108.0 -72.0 152.8 26.1 -55.0 -1.3 51 67 A D G >4 S+ 0 0 90 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.842 118.0 56.0 -50.6 -41.3 26.6 -58.3 -3.3 52 68 A D G 34 S+ 0 0 144 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.603 103.7 54.6 -70.5 -14.0 26.0 -60.5 -0.1 53 69 A A G <> S+ 0 0 6 -3,-1.8 4,-2.4 1,-0.1 -1,-0.2 0.554 82.3 90.6 -93.8 -11.2 22.6 -58.9 0.5 54 70 A V H S+ 0 0 102 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.909 113.8 47.8 -59.2 -39.3 19.5 -63.1 -2.1 56 72 A E H > S+ 0 0 95 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.906 114.5 46.0 -66.0 -45.1 17.9 -61.6 1.0 57 73 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 113.4 49.4 -62.4 -50.0 16.5 -58.6 -0.9 58 74 A V H X S+ 0 0 6 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.941 113.1 46.6 -56.1 -50.8 15.3 -60.8 -3.8 59 75 A E H X S+ 0 0 111 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.864 110.2 53.1 -62.8 -35.6 13.5 -63.2 -1.4 60 76 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.921 113.8 43.7 -63.5 -44.0 12.0 -60.3 0.7 61 77 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.919 113.6 49.4 -67.4 -47.3 10.5 -58.9 -2.6 62 78 A V H X S+ 0 0 7 -4,-2.9 4,-1.8 1,-0.2 3,-0.3 0.959 113.8 46.8 -56.2 -51.9 9.3 -62.2 -4.0 63 79 A S H < S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 119.6 39.0 -58.5 -39.8 7.6 -63.1 -0.6 64 80 A S H < S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.645 120.6 41.4 -88.6 -18.8 5.9 -59.6 -0.3 65 81 A A H < S+ 0 0 0 -4,-2.1 -56,-0.3 -3,-0.3 -2,-0.2 0.609 90.6 105.6-102.4 -17.0 4.9 -59.0 -4.0 66 82 A R < + 0 0 111 -4,-1.8 120,-0.1 -5,-0.3 -58,-0.0 -0.340 25.8 161.5 -70.5 150.1 3.7 -62.5 -5.0 67 83 A T - 0 0 57 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.385 54.9-119.1-129.5 -25.9 0.0 -63.6 -5.5 68 84 A G S S+ 0 0 33 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.373 79.7 109.7 93.7 -0.7 0.8 -66.7 -7.6 69 85 A K S > S- 0 0 151 1,-0.1 3,-1.0 2,-0.0 -1,-0.4 -0.684 82.3 -84.3-103.8 158.7 -1.1 -65.3 -10.5 70 86 A F T 3 S+ 0 0 153 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.371 112.4 45.0 -62.0 134.1 0.2 -64.1 -13.9 71 87 A G T 3 + 0 0 19 2,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.427 67.3 123.9 108.2 4.2 1.3 -60.5 -13.7 72 88 A D < - 0 0 2 -3,-1.0 -63,-0.4 1,-0.2 2,-0.1 0.740 65.6-141.3 -65.7 -25.3 3.2 -60.7 -10.4 73 89 A G - 0 0 26 -65,-0.1 112,-2.2 -67,-0.1 113,-0.5 -0.424 9.4 -81.3 98.3-171.7 6.3 -59.3 -12.3 74 90 A R E -BF 7 184A 73 -67,-0.7 -67,-2.5 110,-0.2 2,-0.4 -0.929 18.0-140.3-138.1 159.5 10.0 -59.9 -12.3 75 91 A I E -BF 6 183A 0 108,-2.0 108,-3.2 -2,-0.3 2,-0.4 -0.990 17.7-164.5-121.3 133.1 13.1 -58.9 -10.5 76 92 A F E -BF 5 182A 16 -71,-3.1 -71,-3.1 -2,-0.4 2,-0.5 -0.908 9.1-150.3-119.1 143.4 16.4 -58.1 -12.3 77 93 A V E -BF 4 181A 1 104,-2.1 103,-2.8 -2,-0.4 104,-0.8 -0.971 20.1-179.0-116.5 116.6 19.9 -57.9 -10.7 78 94 A I E -B 3 0A 8 -75,-2.7 -75,-3.2 -2,-0.5 101,-0.1 -0.955 29.8-109.1-117.4 138.3 22.2 -55.5 -12.5 79 95 A P E -B 2 0A 17 0, 0.0 2,-0.5 0, 0.0 -77,-0.2 -0.343 25.2-161.2 -68.0 143.3 25.9 -54.8 -11.6 80 96 A V - 0 0 2 -79,-2.3 195,-0.2 195,-0.1 3,-0.1 -0.994 7.4-174.9-123.7 118.3 26.7 -51.3 -10.0 81 97 A E + 0 0 67 193,-2.9 13,-2.1 -2,-0.5 2,-0.3 0.826 69.6 13.9 -84.1 -34.2 30.4 -50.4 -10.2 82 98 A K E -GH 93 274A 48 192,-0.9 192,-2.3 11,-0.2 2,-0.4 -0.990 56.8-165.0-143.7 144.3 30.3 -47.1 -8.2 83 99 A S E -GH 92 273A 3 9,-2.1 9,-3.3 -2,-0.3 2,-0.4 -1.000 14.0-165.1-132.7 122.9 27.8 -45.5 -5.9 84 100 A V E -GH 91 272A 2 188,-3.0 188,-2.2 -2,-0.4 2,-0.7 -0.958 16.7-142.6-116.5 132.9 28.3 -41.8 -5.0 85 101 A K E > - H 0 271A 80 5,-2.5 4,-2.7 -2,-0.4 3,-0.4 -0.846 13.4-155.4 -90.3 115.0 26.6 -39.8 -2.1 86 102 A I T 4 S+ 0 0 0 184,-2.1 -1,-0.2 -2,-0.7 177,-0.1 0.903 88.2 58.4 -59.5 -42.7 25.9 -36.4 -3.6 87 103 A R T 4 S+ 0 0 99 183,-0.5 -1,-0.2 1,-0.2 184,-0.1 0.808 124.6 18.1 -57.5 -34.6 25.9 -34.6 -0.2 88 104 A T T 4 S- 0 0 73 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.588 92.4-128.1-112.4 -22.5 29.4 -35.7 0.7 89 105 A G < + 0 0 37 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.487 56.5 151.1 80.1 3.4 31.0 -36.8 -2.6 90 106 A D - 0 0 104 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.4 -0.531 31.4-155.4 -69.4 130.5 32.0 -40.1 -1.0 91 107 A E E -G 84 0A 79 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.927 8.8-152.6-112.8 133.3 32.2 -42.9 -3.5 92 108 A E E -G 83 0A 96 -9,-3.3 -9,-2.1 -2,-0.4 2,-0.4 -0.908 18.0-160.3-102.1 125.4 31.7 -46.6 -2.8 93 109 A V E -G 82 0A 89 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.951 23.2-106.8-117.0 132.3 33.6 -48.8 -5.3 94 110 A A - 0 0 32 -13,-2.1 -13,-0.0 -2,-0.4 -44,-0.0 -0.267 47.0 -91.9 -55.5 135.2 32.8 -52.4 -5.9 95 111 A A 0 0 108 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.186 360.0 360.0 -50.9 137.6 35.4 -54.9 -4.6 96 112 A A 0 0 155 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.060 360.0 360.0-141.8 360.0 38.2 -55.9 -7.0 97 !* 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 98 1 B M 0 0 14 0, 0.0 81,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.8 21.1 -62.3 -20.0 99 2 B K E -IJ 148 178A 39 49,-2.9 49,-2.6 79,-0.2 2,-0.6 -0.984 360.0-130.9-138.1 151.5 20.8 -58.7 -20.9 100 3 B M E -IJ 147 177A 7 77,-3.1 77,-2.7 -2,-0.3 2,-0.6 -0.888 21.2-157.1 -98.7 125.7 18.5 -55.7 -20.5 101 4 B V E -IJ 146 176A 0 45,-3.3 45,-2.2 -2,-0.6 2,-0.5 -0.922 12.6-170.8-103.0 116.6 17.8 -53.9 -23.8 102 5 B V E -IJ 145 175A 3 73,-3.0 73,-3.1 -2,-0.6 2,-0.4 -0.960 4.5-177.2-115.0 120.8 16.8 -50.3 -23.1 103 6 B A E -IJ 144 174A 0 41,-3.0 41,-2.8 -2,-0.5 2,-0.6 -0.947 15.6-160.2-121.0 136.5 15.4 -48.1 -25.9 104 7 B V E +IJ 143 173A 10 69,-2.5 69,-0.6 -2,-0.4 2,-0.2 -0.973 33.5 167.5-113.9 112.2 14.5 -44.4 -25.6 105 8 B I E -I 142 0A 0 37,-2.9 37,-2.5 -2,-0.6 67,-0.1 -0.748 44.5 -79.5-123.9 170.5 12.2 -43.7 -28.6 106 9 B R > - 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