==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-JUN-01 1JG5 . COMPND 2 MOLECULE: GTP CYCLOHYDROLASE I FEEDBACK REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.BADER,S.SCHIFFMANN,A.HERRMANN,M.FISCHER,M.GUTLICH, . 415 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 64.1 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 . 142 34.2 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 . 5 1.2 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 . 2 0.5 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 . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 4 1 0 0 5 0 0 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 . 5 0 8 2 0 0 10 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 5 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 P 0 0 58 0, 0.0 81,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 147.1 39.6 19.8 -5.6 2 2 A Y E -A 81 0A 6 135,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.695 360.0-158.5-110.6 163.2 38.8 20.3 -1.9 3 3 A L E -A 80 0A 11 77,-2.5 77,-3.2 -2,-0.2 2,-0.5 -0.999 1.9-159.9-143.0 136.1 40.7 21.7 1.1 4 4 A L E +A 79 0A 10 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.971 16.6 169.9-119.0 126.4 40.1 21.2 4.8 5 5 A I E -A 78 0A 1 73,-1.9 73,-2.7 -2,-0.5 2,-0.3 -0.947 7.0-179.9-130.9 154.7 41.5 23.7 7.3 6 6 A S E -AB 77 17A 5 11,-1.8 11,-2.4 -2,-0.3 2,-0.3 -0.955 14.6-168.0-149.9 169.1 40.9 24.0 11.0 7 7 A T E -A 76 0A 2 69,-1.8 69,-3.3 -2,-0.3 2,-0.3 -0.974 27.6-115.8-156.3 150.1 41.6 25.8 14.2 8 8 A Q E -A 75 0A 97 7,-0.4 67,-0.2 -2,-0.3 5,-0.2 -0.664 59.5 -62.1 -87.8 146.8 41.0 25.2 17.9 9 9 A I S S+ 0 0 65 65,-2.8 2,-0.1 -2,-0.3 -1,-0.1 -0.421 113.6 65.1 -57.5 143.2 38.7 27.6 19.8 10 10 A R > - 0 0 73 -3,-0.0 3,-0.9 3,-0.0 -2,-0.2 0.554 67.7-165.5 -79.6 150.8 39.3 30.6 20.1 11 11 A M T 3 S+ 0 0 15 1,-0.2 42,-0.4 -4,-0.1 -2,-0.1 0.695 74.4 77.8 -76.5 -19.4 39.1 31.4 16.4 12 12 A E T 3 S+ 0 0 12 39,-0.1 2,-0.3 40,-0.1 345,-0.2 0.600 96.4 43.8 -68.3 -12.5 40.8 34.8 16.7 13 13 A V S < S- 0 0 49 -3,-0.9 37,-0.1 -5,-0.2 -5,-0.1 -0.821 79.9-118.0-127.6 167.8 44.3 33.4 17.0 14 14 A G + 0 0 22 35,-0.6 35,-0.2 -2,-0.3 2,-0.2 -0.190 62.1 127.5 -93.8-165.2 46.3 30.7 15.2 15 15 A P - 0 0 48 0, 0.0 -7,-0.4 0, 0.0 2,-0.4 0.560 48.9-167.4 -77.0 165.4 47.8 28.3 14.5 16 16 A T E - C 0 48A 0 32,-2.9 32,-1.8 -2,-0.2 2,-0.4 -0.974 16.3-136.1-119.1 130.8 45.6 27.1 11.7 17 17 A M E +BC 6 47A 19 -11,-2.4 -11,-1.8 -2,-0.4 30,-0.3 -0.761 26.2 173.9 -85.0 132.6 46.1 23.6 10.3 18 18 A V E - 0 0 3 28,-2.5 2,-0.3 -2,-0.4 -14,-0.2 0.384 49.7 -3.0-121.3 1.5 46.0 23.7 6.5 19 19 A G E - C 0 46A 6 27,-1.1 27,-2.3 -16,-0.1 -1,-0.2 -0.949 51.2-112.2 176.0 163.2 46.9 20.2 5.3 20 20 A D > - 0 0 11 -2,-0.3 3,-1.4 25,-0.2 25,-0.2 -0.225 58.9 -80.1 -92.5-174.8 47.8 16.5 5.5 21 21 A E T 3 S+ 0 0 77 23,-0.4 24,-0.1 75,-0.3 76,-0.1 0.747 129.0 46.4 -60.2 -28.3 51.0 14.8 4.4 22 22 A H T 3 S+ 0 0 129 2,-0.1 -1,-0.3 3,-0.0 23,-0.0 0.306 79.3 132.4-101.8 9.4 49.9 14.7 0.8 23 23 A S S < S- 0 0 5 -3,-1.4 -4,-0.1 1,-0.2 -20,-0.0 -0.208 77.5 -79.1 -58.2 151.7 48.7 18.2 0.4 24 24 A D > - 0 0 84 1,-0.2 4,-2.1 2,-0.1 3,-0.3 -0.358 41.7-149.3 -54.2 117.2 49.9 20.1 -2.7 25 25 A P H > S+ 0 0 89 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.768 93.7 54.0 -64.5 -26.5 53.4 21.2 -1.7 26 26 A E H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.823 109.4 47.8 -77.4 -31.8 53.3 24.3 -3.9 27 27 A L H > S+ 0 0 11 -3,-0.3 4,-1.2 2,-0.2 6,-0.2 0.919 109.0 52.1 -73.3 -45.3 50.1 25.5 -2.2 28 28 A M H <>S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 4,-0.3 0.879 111.3 49.4 -58.1 -38.0 51.4 24.9 1.3 29 29 A Q H ><5S+ 0 0 154 -4,-1.3 3,-2.2 1,-0.2 -1,-0.2 0.938 104.2 57.4 -66.9 -47.1 54.4 27.0 0.3 30 30 A Q H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 108.8 48.2 -54.6 -25.6 52.3 29.8 -1.0 31 31 A L T 3<5S- 0 0 7 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.479 115.2-114.6 -94.5 -3.9 50.7 30.0 2.4 32 32 A G T < 5 + 0 0 58 -3,-2.2 2,-0.2 -4,-0.3 -3,-0.2 0.838 61.5 162.0 73.4 32.3 53.9 30.0 4.3 33 33 A A < - 0 0 16 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.590 26.4-149.8 -89.4 150.6 53.0 26.7 5.8 34 34 A S E -D 47 0A 65 13,-2.0 13,-1.4 -2,-0.2 2,-0.4 -0.900 13.0-125.9-119.8 148.9 55.4 24.2 7.5 35 35 A K E +D 46 0A 116 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.762 43.7 150.2 -92.9 133.5 55.4 20.5 7.7 36 36 A R E -D 45 0A 83 9,-1.9 9,-2.4 -2,-0.4 2,-0.5 -0.967 40.2-133.7-154.1 166.5 55.7 19.1 11.3 37 37 A R - 0 0 103 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.961 19.6-147.2-130.9 113.0 54.7 16.2 13.4 38 38 A V > - 0 0 55 -2,-0.5 3,-1.9 5,-0.4 5,-0.3 -0.650 32.2-106.0 -78.2 132.8 53.3 17.0 16.8 39 39 A L T 3 S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.352 108.1 39.1 -61.8 134.7 54.2 14.3 19.4 40 40 A G T 3 S+ 0 0 79 1,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.101 103.7 87.2 109.6 -19.7 51.3 12.0 20.2 41 41 A N < - 0 0 42 -3,-1.9 -1,-0.5 2,-0.1 -4,-0.0 -0.824 64.9-154.4-107.7 149.5 50.2 12.1 16.6 42 42 A N S S+ 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.323 70.4 69.9-120.1 47.5 51.6 9.6 14.1 43 43 A F S S- 0 0 10 -5,-0.3 -5,-0.4 54,-0.0 2,-0.2 -0.972 77.0-116.3-157.1 152.2 51.1 11.8 11.0 44 44 A Y - 0 0 98 -2,-0.3 -23,-0.4 -7,-0.1 2,-0.3 -0.621 32.1-173.8 -91.9 153.4 52.6 15.0 9.5 45 45 A E E - D 0 36A 2 -9,-2.4 -9,-1.9 -2,-0.2 2,-0.4 -0.959 22.7-126.7-144.1 160.0 50.6 18.2 9.0 46 46 A Y E +CD 19 35A 29 -27,-2.3 -28,-2.5 -2,-0.3 -27,-1.1 -0.903 36.2 166.8-108.8 140.2 51.0 21.6 7.5 47 47 A Y E -CD 17 34A 50 -13,-1.4 -13,-2.0 -2,-0.4 2,-0.3 -0.942 22.4-160.2-147.1 166.2 50.2 24.6 9.7 48 48 A V E -C 16 0A 5 -32,-1.8 -32,-2.9 -2,-0.3 -15,-0.1 -0.942 26.2-128.4-143.0 155.6 50.6 28.4 9.8 49 49 A N S S+ 0 0 117 -2,-0.3 -35,-0.6 -34,-0.3 -32,-0.1 0.547 74.8 109.0 -86.5 -6.4 50.5 30.7 12.8 50 50 A D S S- 0 0 56 -34,-0.1 -2,-0.2 -36,-0.1 -37,-0.1 -0.381 77.3-108.5 -71.1 145.2 47.9 33.0 11.2 51 51 A P >> - 0 0 7 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.342 38.9 -98.7 -68.5 158.8 44.4 33.0 12.6 52 52 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.831 118.9 59.7 -45.4 -47.6 41.7 31.4 10.3 53 53 A R H 3> S+ 0 0 27 -42,-0.4 4,-2.0 1,-0.2 285,-0.3 0.899 105.2 49.6 -52.9 -45.0 40.4 34.7 8.9 54 54 A I H <> S+ 0 0 36 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.898 112.1 48.3 -61.3 -42.4 43.8 35.5 7.5 55 55 A V H X S+ 0 0 3 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.891 107.5 54.7 -68.1 -37.5 44.2 32.1 5.9 56 56 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.928 108.8 49.3 -61.5 -43.2 40.7 32.3 4.3 57 57 A D H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.929 109.8 50.7 -61.4 -46.7 41.6 35.6 2.6 58 58 A K H X S+ 0 0 81 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.921 109.3 51.5 -58.9 -41.7 44.8 34.2 1.3 59 59 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.6 0.795 101.3 60.5 -66.2 -28.6 43.0 31.1 -0.2 60 60 A E H ><5S+ 0 0 54 -4,-1.5 3,-1.8 -3,-0.3 -1,-0.2 0.907 100.9 56.0 -63.8 -39.0 40.5 33.3 -1.9 61 61 A C H 3<5S+ 0 0 106 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.713 107.1 49.8 -65.0 -21.1 43.4 34.8 -3.8 62 62 A R T <<5S- 0 0 100 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.238 127.7 -96.0-101.2 11.7 44.3 31.3 -5.0 63 63 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.4 1,-0.3 20,-0.3 0.550 79.8 132.2 90.9 7.6 40.8 30.5 -6.2 64 64 A F < - 0 0 15 -5,-2.7 2,-0.4 18,-0.1 -1,-0.3 -0.750 33.4-167.9 -95.8 140.8 39.4 28.6 -3.2 65 65 A R E -E 81 0A 128 16,-2.2 16,-1.9 -2,-0.4 2,-0.4 -0.976 28.1-106.5-127.9 143.5 35.9 29.5 -1.8 66 66 A V E +E 80 0A 3 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.521 35.9 171.2 -71.9 119.7 34.3 28.4 1.5 67 67 A L E - 0 0 34 12,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.837 64.6 -6.1 -93.5 -40.6 31.6 25.8 1.0 68 68 A S E -E 79 0A 8 11,-1.2 11,-2.7 84,-0.1 -1,-0.3 -0.977 52.1-162.8-153.2 159.9 30.8 24.8 4.6 69 69 A M E +E 78 0A 4 -2,-0.3 2,-0.3 84,-0.3 9,-0.2 -0.981 19.6 164.3-146.7 136.4 32.1 25.4 8.1 70 70 A T E -E 77 0A 3 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.943 28.8-124.4-147.7 169.3 31.3 23.2 11.2 71 71 A G E +E 76 0A 9 336,-0.4 2,-0.3 -2,-0.3 84,-0.3 -0.899 20.6 177.4-118.4 149.3 32.5 22.6 14.7 72 72 A V E > -E 75 0A 3 3,-2.3 3,-2.2 -2,-0.4 2,-0.5 -0.902 69.8 -32.5-151.3 116.3 33.5 19.2 16.2 73 73 A G T 3 S- 0 0 34 84,-0.4 336,-0.4 -2,-0.3 84,-0.1 -0.595 125.2 -35.9 71.1-120.5 34.7 19.1 19.7 74 74 A Q T 3 S+ 0 0 136 -2,-0.5 -65,-2.8 334,-0.1 2,-0.4 0.120 116.9 108.5-119.8 17.3 36.5 22.4 20.1 75 75 A T E < -AE 8 72A 18 -3,-2.2 -3,-2.3 -67,-0.2 2,-0.5 -0.801 57.0-151.6 -99.8 132.8 37.7 22.4 16.6 76 76 A L E -AE 7 71A 1 -69,-3.3 -69,-1.8 -2,-0.4 2,-0.4 -0.894 19.3-167.1-100.6 131.9 36.4 24.7 13.9 77 77 A V E -AE 6 70A 0 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.4 -0.965 9.8-164.9-125.0 141.0 36.6 23.2 10.4 78 78 A W E -AE 5 69A 0 -73,-2.7 -73,-1.9 -2,-0.4 2,-0.6 -0.976 8.3-152.5-123.6 136.0 36.2 24.9 7.0 79 79 A C E -AE 4 68A 0 -11,-2.7 -12,-2.9 -2,-0.4 -11,-1.2 -0.935 18.8-173.3-109.7 116.3 35.8 23.0 3.7 80 80 A L E -AE 3 66A 0 -77,-3.2 -77,-2.5 -2,-0.6 2,-0.3 -0.784 3.0-164.9-110.0 155.7 37.0 24.9 0.7 81 81 A H E -AE 2 65A 29 -16,-1.9 -16,-2.2 -2,-0.3 2,-0.3 -0.934 8.8-174.2-137.6 158.9 36.7 24.1 -3.0 82 82 A K 0 0 80 -81,-1.6 -18,-0.1 -2,-0.3 -19,-0.0 -0.962 360.0 360.0-154.2 133.9 38.2 25.1 -6.4 83 83 A E 0 0 224 -2,-0.3 -1,-0.1 -20,-0.3 -19,-0.1 0.891 360.0 360.0 -58.1 360.0 37.3 24.2 -9.9 84 !* 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 85 1 B P 0 0 52 0, 0.0 81,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 146.6 21.4 10.5 -5.4 86 2 B Y E -F 165 0B 5 135,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.575 360.0-157.1-105.8 167.3 23.2 11.4 -2.2 87 3 B L E -F 164 0B 11 77,-2.1 77,-2.9 -2,-0.2 2,-0.5 -0.990 1.0-160.6-146.4 133.1 26.3 10.1 -0.4 88 4 B L E +F 163 0B 12 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.961 16.6 170.4-117.9 120.6 27.4 10.3 3.2 89 5 B I E +F 162 0B 0 73,-2.0 73,-2.7 -2,-0.5 2,-0.3 -0.924 7.0 178.4-125.5 155.3 31.0 9.9 4.2 90 6 B S E -FG 161 101B 5 11,-2.1 11,-1.7 -2,-0.3 2,-0.3 -0.940 15.6-173.8-150.0 172.3 32.6 10.4 7.6 91 7 B T E -F 160 0B 2 69,-1.6 69,-3.7 -2,-0.3 2,-0.3 -0.962 28.4-117.4-163.5 152.6 35.8 10.3 9.7 92 8 B Q E -F 159 0B 99 7,-0.4 67,-0.2 -2,-0.3 2,-0.1 -0.725 59.0 -67.5 -92.1 147.0 36.7 10.8 13.4 93 9 B I S S+ 0 0 48 65,-2.2 2,-0.1 -2,-0.3 -1,-0.1 -0.489 109.6 73.6 -68.0 151.2 39.0 13.7 14.1 94 10 B R > - 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0 0 79 1,-0.2 4,-2.0 2,-0.0 5,-0.2 -0.526 37.4-151.7 -64.2 115.0 26.5 0.8 -4.7 109 25 B P H > S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.786 90.4 58.3 -63.0 -27.7 29.2 -1.9 -4.9 110 26 B E H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.918 109.2 43.6 -68.0 -45.1 30.7 -0.5 -8.1 111 27 B L H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.922 111.5 53.5 -65.1 -46.3 31.4 2.9 -6.6 112 28 B M H <>S+ 0 0 2 -4,-2.0 5,-3.0 1,-0.2 4,-0.5 0.856 109.8 50.5 -57.4 -34.4 32.8 1.4 -3.4 113 29 B Q H <5S+ 0 0 139 -4,-1.5 3,-0.4 3,-0.2 -1,-0.2 0.848 106.8 52.2 -72.4 -36.7 35.1 -0.7 -5.6 114 30 B Q H <5S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 109.7 50.5 -70.7 -25.4 36.3 2.4 -7.5 115 31 B L T <5S- 0 0 5 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.604 115.3-118.9 -85.2 -13.6 37.1 4.1 -4.2 116 32 B G T 5 + 0 0 52 -4,-0.5 -3,-0.2 -3,-0.4 17,-0.2 0.786 55.2 166.4 79.5 29.1 39.0 1.0 -3.1 117 33 B A < - 0 0 20 -5,-3.0 2,-0.3 -6,-0.2 15,-0.2 -0.340 23.6-153.7 -77.6 157.9 36.7 0.4 -0.1 118 34 B S E -I 131 0B 58 13,-2.0 13,-1.7 -2,-0.1 2,-0.3 -0.968 14.2-125.9-131.0 145.9 36.5 -2.7 2.0 119 35 B K E +I 130 0B 96 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.733 38.2 153.2 -94.6 142.3 33.6 -4.1 4.0 120 36 B R E -I 129 0B 82 9,-1.6 9,-1.8 -2,-0.3 2,-0.4 -0.954 36.4-132.1-155.3 169.4 33.9 -4.9 7.7 121 37 B R - 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