==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAY-07 2Z0G . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.SAKAI,A.SHINKAI,Y.KITAMURA,S.KURAMITSU,S.YOKOYAMA,RIKEN . 380 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 75.0 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 . 124 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.1 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 . 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 . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 4 0 4 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 . 4 3 0 3 0 4 8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 30 0, 0.0 79,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.4 8.4 3.5 14.0 2 2 A K E -AB 49 79A 34 47,-2.6 47,-2.7 77,-0.2 2,-0.5 -0.994 360.0-131.4-141.0 146.4 9.5 6.8 12.8 3 3 A K E -AB 48 78A 2 75,-3.0 75,-2.8 -2,-0.3 2,-0.6 -0.823 20.9-154.8 -95.4 131.7 12.7 8.9 12.8 4 4 A I E -AB 47 77A 2 43,-3.6 43,-1.8 -2,-0.5 2,-0.6 -0.949 11.1-173.0-110.6 118.4 12.2 12.4 14.0 5 5 A E E -AB 46 76A 0 71,-2.8 71,-3.6 -2,-0.6 2,-0.4 -0.951 4.4-179.1-117.4 115.1 14.8 14.8 12.7 6 6 A A E -AB 45 75A 1 39,-2.5 39,-3.1 -2,-0.6 2,-0.6 -0.967 16.9-155.5-118.9 131.5 14.7 18.4 14.0 7 7 A I E +AB 44 74A 10 67,-2.6 67,-0.8 -2,-0.4 37,-0.2 -0.917 31.2 167.1-105.2 113.6 17.1 21.2 13.0 8 8 A I E -A 43 0A 0 35,-3.3 35,-2.8 -2,-0.6 65,-0.1 -0.720 42.5 -83.1-125.5 172.0 17.2 23.8 15.8 9 9 A K > - 0 0 38 63,-0.4 3,-1.5 -2,-0.2 4,-0.3 -0.533 43.7-121.9 -72.0 137.8 19.2 26.8 17.0 10 10 A P G > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.863 108.5 58.1 -49.1 -42.9 22.3 25.7 19.0 11 11 A F G 3 S+ 0 0 134 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.723 99.4 59.3 -65.8 -20.5 21.3 27.5 22.2 12 12 A K G <> S+ 0 0 25 -3,-1.5 4,-2.5 1,-0.2 5,-0.3 0.489 79.2 96.1 -83.7 -4.9 18.0 25.6 22.4 13 13 A L H <> S+ 0 0 23 -3,-1.7 4,-2.7 -4,-0.3 5,-0.2 0.910 82.2 45.2 -55.0 -51.4 19.8 22.2 22.6 14 14 A D H > S+ 0 0 98 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.909 114.9 48.4 -63.3 -40.6 19.9 21.7 26.3 15 15 A E H > S+ 0 0 89 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.938 115.1 43.6 -64.4 -46.4 16.2 22.8 26.8 16 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.919 113.7 51.7 -65.5 -41.3 14.9 20.5 24.0 17 17 A K H X S+ 0 0 42 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.931 112.9 45.1 -61.1 -45.6 17.1 17.6 25.1 18 18 A D H X S+ 0 0 83 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.8 51.3 -64.4 -46.3 15.8 17.9 28.7 19 19 A A H X S+ 0 0 10 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.873 111.6 48.6 -57.5 -38.1 12.2 18.3 27.5 20 20 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 -1,-0.2 0.887 108.8 51.5 -71.1 -40.6 12.6 15.1 25.4 21 21 A V H ><5S+ 0 0 72 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.897 106.5 57.5 -61.8 -39.0 14.1 13.1 28.3 22 22 A E H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 104.4 50.5 -58.0 -41.5 11.1 14.2 30.4 23 23 A I T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.249 130.2 -91.8 -85.5 15.2 8.6 12.7 28.0 24 24 A G T < 5 + 0 0 63 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.645 64.2 161.9 92.5 14.7 10.5 9.4 28.0 25 25 A I < - 0 0 19 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.586 20.7-164.4 -72.4 123.5 13.0 9.6 25.1 26 26 A G - 0 0 60 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.820 63.3 -0.3 -78.2 -35.2 15.6 6.9 25.6 27 27 A G - 0 0 19 21,-0.2 2,-0.3 2,-0.0 21,-0.3 -0.980 56.5-175.4-153.2 163.1 18.2 8.1 23.2 28 28 A M - 0 0 4 105,-1.0 105,-1.1 -2,-0.3 2,-0.4 -0.982 17.8-138.0-159.5 152.7 19.1 10.8 20.6 29 29 A T E -CD 46 132A 11 17,-2.4 17,-2.3 -2,-0.3 2,-0.4 -0.954 18.3-164.2-116.3 133.1 21.8 11.7 18.2 30 30 A V E -CD 45 131A 2 101,-3.1 101,-2.5 -2,-0.4 2,-0.4 -0.963 5.7-175.3-121.5 136.2 23.0 15.2 17.8 31 31 A T E -C 44 0A 3 13,-2.1 13,-2.8 -2,-0.4 2,-0.5 -0.976 26.6-126.0-130.4 141.4 25.0 16.6 14.9 32 32 A E E +C 43 0A 151 97,-0.4 194,-0.4 -2,-0.4 2,-0.3 -0.761 46.6 159.8 -84.1 126.1 26.5 20.1 14.3 33 33 A V E -C 42 0A 7 9,-2.0 9,-2.7 -2,-0.5 2,-0.3 -0.802 33.9-128.1-138.5 177.7 25.3 21.4 11.0 34 34 A K E +CE 41 224A 62 190,-2.5 190,-3.1 7,-0.3 2,-0.3 -0.956 37.1 142.2-130.0 148.3 24.8 24.6 9.1 35 35 A G E CE 40 223A 2 5,-2.7 5,-2.9 -2,-0.3 188,-0.2 -0.964 360.0 360.0-166.3-175.8 21.7 25.9 7.4 36 36 A F 0 0 82 186,-1.1 186,-1.0 -2,-0.3 3,-0.1 -0.887 360.0 360.0-161.0 360.0 19.3 28.6 6.4 37 ! 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 38 54 A D 0 0 180 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 153.8 24.8 32.9 4.5 39 55 A F - 0 0 45 -3,-0.1 -3,-0.2 -5,-0.1 184,-0.0 -0.795 360.0-162.9 -91.6 127.1 25.0 29.5 6.4 40 56 A L E - C 0 35A 99 -5,-2.9 -5,-2.7 -2,-0.5 2,-0.1 -0.838 26.8-101.2-109.7 147.9 24.2 29.7 10.1 41 57 A P E + C 0 34A 88 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.435 47.9 168.2 -69.5 139.8 25.1 27.1 12.7 42 58 A K E - C 0 33A 17 -9,-2.7 -9,-2.0 -33,-0.2 2,-0.4 -0.851 30.4-122.8-139.5 174.6 22.3 24.8 13.8 43 59 A V E -AC 8 32A 10 -35,-2.8 -35,-3.3 -2,-0.3 2,-0.5 -0.989 16.8-150.6-126.2 131.7 21.9 21.6 15.7 44 60 A K E -AC 7 31A 2 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.4 -0.897 11.7-168.2-103.9 126.8 20.3 18.5 14.3 45 61 A I E -AC 6 30A 1 -39,-3.1 -39,-2.5 -2,-0.5 2,-0.4 -0.937 2.3-171.6-113.6 136.8 18.6 16.1 16.7 46 62 A E E +AC 5 29A 3 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.3 -0.998 10.5 165.5-128.3 130.8 17.5 12.6 15.6 47 63 A V E -A 4 0A 5 -43,-1.8 -43,-3.6 -2,-0.4 2,-0.5 -0.964 22.9-148.6-136.4 149.7 15.3 10.3 17.7 48 64 A V E +A 3 0A 15 -2,-0.3 2,-0.3 -21,-0.3 -45,-0.2 -0.994 29.6 166.0-121.6 125.3 13.5 7.2 16.5 49 65 A V E -A 2 0A 11 -47,-2.7 -47,-2.6 -2,-0.5 5,-0.1 -0.876 41.0 -80.3-135.8 171.2 10.3 6.4 18.3 50 66 A R >> - 0 0 88 -2,-0.3 3,-2.1 -49,-0.2 4,-0.7 -0.401 47.1-111.6 -68.8 149.1 7.1 4.2 18.1 51 67 A D G >4 S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.826 117.6 56.7 -48.6 -39.8 4.4 5.6 15.7 52 68 A E G 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.609 105.3 51.1 -72.6 -13.2 2.2 6.3 18.7 53 69 A D G <> S+ 0 0 70 -3,-2.1 4,-1.8 1,-0.1 -1,-0.2 0.501 84.6 90.7-100.1 -7.8 4.8 8.5 20.3 54 70 A V H S+ 0 0 83 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.882 110.0 50.8 -57.4 -41.3 3.0 13.5 18.0 56 72 A K H > S+ 0 0 108 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 112.6 48.2 -63.3 -40.8 4.0 14.0 21.6 57 73 A V H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.926 111.5 49.1 -65.3 -44.1 7.6 14.3 20.6 58 74 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.933 111.9 48.5 -61.0 -46.1 6.7 16.8 17.8 59 75 A E H X S+ 0 0 82 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.921 111.0 50.9 -59.3 -46.7 4.7 18.9 20.2 60 76 A T H X S+ 0 0 16 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.906 110.9 47.0 -60.2 -43.9 7.5 18.9 22.8 61 77 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.934 114.3 48.0 -65.1 -44.2 10.1 20.0 20.3 62 78 A V H X S+ 0 0 23 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.962 113.0 47.2 -60.7 -51.1 7.9 22.8 18.9 63 79 A K H < S+ 0 0 154 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.8 41.9 -56.2 -41.4 6.9 24.1 22.4 64 80 A T H < S+ 0 0 27 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.844 120.7 35.1 -79.5 -36.7 10.6 24.0 23.6 65 81 A A H < S+ 0 0 2 -4,-2.6 2,-0.3 -5,-0.2 -56,-0.2 0.583 87.0 107.3 -95.9 -13.7 12.5 25.4 20.6 66 82 A Q < + 0 0 80 -4,-1.8 215,-0.1 -5,-0.3 -58,-0.0 -0.510 27.6 161.8 -70.4 128.5 10.0 28.0 19.2 67 83 A T - 0 0 59 2,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.473 53.9-118.5-118.4 -16.2 11.1 31.6 19.8 68 84 A G S S+ 0 0 34 1,-0.4 2,-0.1 212,-0.0 -2,-0.1 0.213 79.0 109.5 96.4 -14.6 8.9 33.1 17.2 69 85 A R S > S- 0 0 186 1,-0.1 3,-0.8 2,-0.0 -1,-0.4 -0.444 79.7 -79.3 -92.2 166.5 11.8 34.6 15.2 70 86 A V T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.287 110.6 34.0 -64.4 145.6 13.1 33.5 11.8 71 87 A G T 3 + 0 0 28 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.621 66.4 137.0 86.2 12.6 15.4 30.4 11.7 72 88 A D < - 0 0 2 -3,-0.8 -63,-0.4 1,-0.2 2,-0.2 0.766 60.5-134.0 -62.9 -24.9 13.7 28.5 14.5 73 89 A G - 0 0 14 -65,-0.1 207,-1.6 -67,-0.0 208,-0.6 -0.522 11.8 -86.1 108.2-174.6 14.0 25.4 12.3 74 90 A K E -BF 7 279A 38 -67,-0.8 -67,-2.6 205,-0.2 2,-0.4 -0.927 17.4-140.5-140.1 161.2 12.0 22.5 11.0 75 91 A I E -BF 6 278A 0 203,-2.1 203,-2.1 -2,-0.3 2,-0.4 -0.996 15.6-162.1-125.9 130.1 11.1 18.9 12.1 76 92 A F E -BF 5 277A 14 -71,-3.6 -71,-2.8 -2,-0.4 2,-0.6 -0.939 6.9-152.9-115.4 137.1 10.9 16.0 9.6 77 93 A I E -BF 4 276A 9 199,-2.4 198,-2.6 -2,-0.4 199,-0.9 -0.942 21.6-179.2-109.6 120.4 9.1 12.7 10.2 78 94 A I E -B 3 0A 0 -75,-2.8 -75,-3.0 -2,-0.6 196,-0.2 -0.940 28.8-108.7-124.3 139.3 10.7 9.9 8.2 79 95 A P E -B 2 0A 13 0, 0.0 2,-0.5 0, 0.0 -77,-0.2 -0.410 25.8-163.3 -72.0 142.0 9.7 6.3 8.1 80 96 A V - 0 0 9 -79,-1.8 95,-0.2 95,-0.2 3,-0.1 -0.993 7.2-167.1-122.3 123.0 11.9 3.7 9.8 81 97 A E S S- 0 0 105 93,-2.6 2,-0.3 -2,-0.5 94,-0.2 0.688 71.2 -5.7 -85.6 -17.3 11.3 0.1 8.8 82 98 A D E -G 174 0A 37 92,-0.9 92,-2.4 10,-0.1 2,-0.4 -0.938 53.2-152.1-171.6 152.2 13.4 -1.5 11.6 83 99 A V E -G 173 0A 0 -2,-0.3 9,-2.1 90,-0.2 2,-0.4 -0.987 14.1-164.3-129.8 137.3 15.7 -0.6 14.5 84 100 A I E -GH 172 91A 1 88,-2.1 88,-2.1 -2,-0.4 2,-0.8 -0.991 15.6-140.0-127.5 130.0 18.4 -3.0 15.8 85 101 A R E > -G 171 0A 44 5,-3.4 4,-3.2 -2,-0.4 3,-0.4 -0.813 12.1-156.8 -89.6 115.4 20.2 -2.6 19.1 86 102 A I T 4 S+ 0 0 0 84,-1.6 -1,-0.2 -2,-0.8 85,-0.1 0.864 86.2 59.7 -60.8 -40.4 23.8 -3.5 18.5 87 103 A R T 4 S+ 0 0 82 83,-0.6 -1,-0.2 1,-0.2 84,-0.1 0.874 127.9 11.3 -57.5 -39.5 24.7 -4.5 22.1 88 104 A T T 4 S- 0 0 56 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.586 93.4-122.3-113.3 -21.5 22.0 -7.3 22.2 89 105 A G < + 0 0 27 -4,-3.2 -3,-0.2 1,-0.3 6,-0.1 0.457 59.3 152.3 87.5 -1.3 20.9 -7.7 18.6 90 106 A E - 0 0 68 -5,-0.3 -5,-3.4 4,-0.1 -1,-0.3 -0.299 27.5-156.8 -61.0 148.2 17.3 -7.0 19.7 91 107 A R B > -H 84 0A 89 -7,-0.2 3,-1.4 -3,-0.1 -7,-0.2 -0.797 41.0 -4.0-126.9 170.7 15.1 -5.5 17.0 92 108 A G G >> S+ 0 0 8 -9,-2.1 3,-2.7 1,-0.3 4,-0.7 -0.172 128.6 1.2 53.8-137.9 12.0 -3.4 16.7 93 109 A E G >4 S+ 0 0 109 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.836 133.3 58.7 -49.0 -36.6 10.1 -2.5 19.8 94 110 A Q G <4 S+ 0 0 125 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.667 109.2 43.5 -69.6 -15.4 12.8 -4.4 21.8 95 111 A A G <4 0 0 0 -3,-2.7 -1,-0.2 -12,-0.2 -2,-0.2 0.414 360.0 360.0-107.2 -0.1 15.5 -2.1 20.4 96 112 A I << 0 0 49 -3,-0.9 -1,-0.1 -4,-0.7 -2,-0.1 -0.439 360.0 360.0 73.3 360.0 13.3 1.1 20.9 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 30 0, 0.0 79,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.5 16.9 -0.0 -1.7 99 2 B K E -IJ 146 176A 32 47,-2.6 47,-2.6 77,-0.2 2,-0.5 -0.993 360.0-131.8-141.0 146.3 17.4 1.0 1.9 100 3 B K E -IJ 145 175A 1 75,-3.0 75,-2.8 -2,-0.3 2,-0.6 -0.830 20.7-155.1 -95.9 132.2 19.6 3.4 3.8 101 4 B I E -IJ 144 174A 2 43,-3.6 43,-1.9 -2,-0.5 2,-0.6 -0.955 11.1-173.1-111.8 118.2 21.3 1.8 6.7 102 5 B E E -IJ 143 173A 0 71,-2.8 71,-3.6 -2,-0.6 2,-0.4 -0.957 4.4-178.9-117.4 115.6 22.2 4.3 9.4 103 6 B A E -IJ 142 172A 0 39,-2.5 39,-3.1 -2,-0.6 2,-0.6 -0.966 17.1-155.2-119.5 132.2 24.3 3.0 12.3 104 7 B I E +IJ 141 171A 10 67,-2.6 67,-0.8 -2,-0.4 37,-0.2 -0.921 31.3 167.0-105.8 114.1 25.4 5.0 15.3 105 8 B I E -I 140 0A 0 35,-3.2 35,-2.9 -2,-0.6 65,-0.1 -0.731 42.5 -83.2-125.8 171.8 28.6 3.4 16.8 106 9 B K > - 0 0 36 63,-0.4 3,-1.5 -2,-0.2 4,-0.3 -0.536 43.8-121.5 -72.5 138.0 31.4 4.0 19.3 107 10 B P G > S+ 0 0 58 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.858 108.6 58.0 -48.9 -43.3 34.2 5.9 17.6 108 11 B F G 3 S+ 0 0 128 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.719 99.3 59.5 -65.6 -20.3 36.9 3.3 18.2 109 12 B K G <> S+ 0 0 24 -3,-1.5 4,-2.5 1,-0.2 5,-0.3 0.499 79.2 96.1 -83.9 -5.3 34.9 0.7 16.3 110 13 B L H <> S+ 0 0 23 -3,-1.8 4,-2.7 -4,-0.3 5,-0.2 0.903 82.2 45.2 -54.4 -51.7 34.9 2.7 13.1 111 14 B D H > S+ 0 0 96 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.912 115.0 48.2 -63.5 -40.6 37.9 1.1 11.4 112 15 B E H > S+ 0 0 88 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.936 115.2 43.6 -64.4 -46.2 36.7 -2.5 12.2 113 16 B V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.919 113.8 51.6 -66.0 -41.1 33.2 -1.9 11.0 114 17 B K H X S+ 0 0 40 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.933 112.8 45.3 -60.7 -46.0 34.4 -0.1 7.9 115 18 B D H X S+ 0 0 82 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.944 111.8 51.1 -64.0 -46.2 36.7 -2.9 7.0 116 19 B A H X S+ 0 0 10 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.871 111.5 48.9 -58.0 -38.3 34.1 -5.6 7.7 117 20 B L H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 -1,-0.2 0.894 108.8 51.3 -70.7 -40.5 31.6 -3.7 5.4 118 21 B V H ><5S+ 0 0 71 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.905 106.6 57.5 -61.6 -39.2 34.1 -3.4 2.6 119 22 B E H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 104.4 50.3 -57.8 -41.7 34.7 -7.2 3.0 120 23 B I T 3<5S- 0 0 50 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.241 130.1 -91.9 -85.3 15.2 31.0 -8.0 2.3 121 24 B G T < 5 + 0 0 63 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.645 64.2 161.9 92.3 14.0 31.0 -5.8 -0.8 122 25 B I < - 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