==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-SEP-07 2JVJ . COMPND 2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.G.BOBAY,P.D.MCLAUGHLIN,R.J.THOMPSON,J.A.HOCH,J.CAVANAGH . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 1 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 177 0, 0.0 26,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -85.2 -13.1 11.7 8.3 2 2 A M + 0 0 157 25,-0.1 27,-0.1 24,-0.1 25,-0.0 0.210 360.0 84.2 173.3 -17.7 -10.2 10.3 10.4 3 3 A N + 0 0 101 25,-0.0 2,-0.3 2,-0.0 46,-0.1 0.398 63.9 112.9 -91.0 4.5 -10.5 6.5 10.1 4 4 A E + 0 0 32 22,-0.1 25,-1.2 21,-0.1 2,-0.3 -0.618 44.3 174.1 -79.1 129.6 -8.6 6.6 6.8 5 5 A K E +a 29 0A 40 -2,-0.3 45,-1.9 23,-0.3 44,-0.5 -0.985 11.5 161.2-146.9 133.9 -5.2 4.9 7.1 6 6 A I E -ab 30 50A 8 23,-0.7 25,-2.0 -2,-0.3 2,-0.4 -0.994 22.5-144.7-145.3 147.9 -2.3 4.0 4.7 7 7 A L E -ab 31 51A 0 43,-2.2 45,-2.4 -2,-0.3 2,-0.4 -0.886 8.6-163.1-109.7 144.3 1.4 3.1 5.0 8 8 A I E -ab 32 52A 1 23,-1.7 25,-1.9 -2,-0.4 2,-0.6 -0.959 5.5-172.5-127.6 115.8 4.1 4.1 2.4 9 9 A V E +ab 33 53A 0 43,-2.5 45,-1.0 -2,-0.4 2,-0.3 -0.904 34.2 108.5-113.1 107.9 7.5 2.3 2.6 10 10 A D - 0 0 1 23,-1.9 23,-0.2 -2,-0.6 2,-0.1 -0.967 66.9-116.4-165.3 159.9 10.2 3.7 0.3 11 11 A D + 0 0 88 -2,-0.3 2,-0.6 45,-0.1 23,-0.1 -0.403 62.4 134.6-102.5 53.9 13.5 5.6 0.4 12 12 A Q > - 0 0 66 -2,-0.1 4,-0.9 1,-0.1 3,-0.5 -0.931 60.2-128.0 -99.7 126.1 12.3 8.6 -1.6 13 13 A Y T 4 S- 0 0 230 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.769 92.1 -3.0 -46.6 -46.2 13.5 11.7 0.2 14 14 A G T > S+ 0 0 29 2,-0.1 4,-1.4 3,-0.1 -1,-0.3 0.264 108.6 88.6-136.9 14.7 10.2 13.5 0.5 15 15 A I H > S+ 0 0 44 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.893 86.5 57.3 -80.8 -38.9 7.6 11.5 -1.3 16 16 A R H < S+ 0 0 40 -4,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.866 115.4 37.1 -54.9 -39.9 6.7 9.5 1.8 17 17 A I H >> S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.791 109.4 59.7 -89.0 -30.4 5.9 12.7 3.7 18 18 A L H 3X S+ 0 0 56 -4,-1.4 4,-1.9 1,-0.3 -2,-0.2 0.858 99.4 60.4 -66.8 -30.8 4.3 14.5 0.8 19 19 A L H 3X>S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 5,-0.9 0.776 101.2 56.5 -59.5 -28.1 1.9 11.5 0.8 20 20 A N H <>>S+ 0 0 11 -3,-0.7 5,-0.9 -4,-0.2 4,-0.6 0.979 109.9 40.0 -69.1 -56.7 1.1 12.8 4.3 21 21 A E H <5S+ 0 0 119 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.804 117.7 54.7 -57.6 -28.5 0.2 16.3 3.2 22 22 A V H <5S- 0 0 48 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.863 138.4 -14.2 -73.9 -39.2 -1.5 14.5 0.3 23 23 A F H >X5S+ 0 0 25 -4,-2.3 4,-1.0 -3,-0.3 3,-0.7 0.638 108.8 89.5-134.4 -37.8 -3.7 12.1 2.4 24 24 A N T 3< S- 0 0 53 24,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.981 78.7-118.3-142.8 156.9 12.0 -0.1 6.3 36 36 A G H > S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.797 119.4 58.6 -61.7 -26.9 9.2 -2.6 6.4 37 37 A L H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 103.2 50.6 -69.3 -36.5 10.0 -2.9 10.0 38 38 A Q H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.878 109.1 51.8 -64.9 -37.4 9.3 0.8 10.4 39 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.847 106.9 52.8 -66.5 -33.1 6.0 0.0 8.6 40 40 A L H X S+ 0 0 47 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.871 104.8 56.8 -67.5 -38.1 5.5 -2.7 11.2 41 41 A D H X S+ 0 0 86 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.962 114.1 37.1 -54.5 -53.4 6.0 -0.1 13.8 42 42 A I H X>S+ 0 0 4 -4,-2.2 5,-2.6 1,-0.2 4,-2.4 0.873 111.0 59.7 -71.5 -35.6 3.3 2.1 12.4 43 43 A V H <5S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 115.8 36.3 -66.0 -22.7 1.0 -0.9 11.5 44 44 A T H <5S+ 0 0 92 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.658 125.4 42.5 -97.6 -19.4 1.1 -1.8 15.2 45 45 A K H <5S+ 0 0 105 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.944 138.2 4.9 -87.3 -63.0 1.1 1.9 16.3 46 46 A E T <5S- 0 0 80 -4,-2.4 -3,-0.2 -5,-0.1 -4,-0.1 0.662 88.4-141.7 -97.9 -21.1 -1.4 3.6 14.1 47 47 A R < - 0 0 157 -5,-2.6 -4,-0.2 -6,-0.2 -3,-0.1 0.953 18.8-152.8 58.1 57.1 -2.6 0.5 12.3 48 48 A P - 0 0 5 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.268 10.3-138.1 -58.7 147.8 -3.0 1.9 8.8 49 49 A D S S+ 0 0 63 -44,-0.5 28,-2.0 -46,-0.1 2,-0.3 0.825 85.2 42.0 -80.9 -33.0 -5.6 0.1 6.7 50 50 A L E S-bc 6 77A 20 -45,-1.9 -43,-2.2 26,-0.2 2,-0.4 -0.855 71.3-153.5-114.9 149.9 -3.6 0.1 3.5 51 51 A V E -bc 7 78A 1 26,-3.1 28,-3.3 -2,-0.3 2,-0.6 -0.990 8.3-162.8-127.7 130.6 0.1 -0.5 3.0 52 52 A L E -bc 8 79A 19 -45,-2.4 -43,-2.5 -2,-0.4 2,-0.5 -0.952 24.1-175.5-101.2 114.8 2.5 0.7 0.3 53 53 A L E -bc 9 80A 0 26,-2.5 28,-2.5 -2,-0.6 2,-0.5 -0.958 18.5-170.7-122.6 126.3 5.6 -1.5 0.4 54 54 A D > - 0 0 6 -45,-1.0 3,-0.7 -2,-0.5 8,-0.4 -0.967 6.4-173.8-108.9 120.0 8.8 -1.3 -1.5 55 55 A M T 3 S+ 0 0 39 -2,-0.5 7,-0.1 1,-0.2 -1,-0.1 0.675 86.6 70.8 -79.0 -17.5 11.2 -4.3 -1.1 56 56 A K T 3 S+ 0 0 86 5,-0.1 -1,-0.2 -3,-0.1 5,-0.1 0.286 76.5 123.9 -78.6 12.0 13.7 -2.3 -3.2 57 57 A I S < S- 0 0 7 -3,-0.7 2,-0.3 3,-0.2 3,-0.3 -0.597 71.9-115.7 -79.7 126.3 13.8 -0.2 -0.0 58 58 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.515 96.4 34.9 -60.7 120.9 17.4 0.2 1.5 59 59 A G S S+ 0 0 62 -2,-0.3 2,-0.3 -24,-0.1 -24,-0.1 -0.580 117.2 11.8 136.3 -73.9 17.3 -1.5 4.9 60 60 A M S S- 0 0 80 -26,-0.3 2,-1.1 -3,-0.3 -3,-0.2 -0.875 79.6 -95.2-134.2 165.5 15.1 -4.5 4.8 61 61 A D >> - 0 0 93 -2,-0.3 4,-1.1 1,-0.2 3,-1.0 -0.726 30.4-164.0 -85.0 99.0 13.3 -6.7 2.3 62 62 A G H 3> S+ 0 0 0 -2,-1.1 4,-2.9 -8,-0.4 5,-0.3 0.766 81.9 75.5 -54.8 -27.4 9.8 -5.2 2.3 63 63 A I H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 96.7 44.4 -46.6 -55.4 8.7 -8.4 0.6 64 64 A E H <> S+ 0 0 110 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.883 113.2 52.8 -59.5 -40.3 8.9 -10.3 3.9 65 65 A I H X S+ 0 0 13 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.928 107.8 48.3 -65.6 -46.3 7.2 -7.5 5.8 66 66 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 5,-0.3 0.869 108.1 56.5 -64.9 -34.1 4.2 -7.2 3.4 67 67 A K H X S+ 0 0 13 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.962 109.5 45.6 -57.4 -51.2 3.8 -11.0 3.7 68 68 A R H X S+ 0 0 148 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.851 106.0 63.1 -57.7 -37.5 3.5 -10.6 7.4 69 69 A M H >X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.3 3,-1.0 0.949 106.7 40.1 -57.9 -54.6 1.1 -7.7 6.9 70 70 A K H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.892 114.3 58.1 -57.2 -35.3 -1.6 -9.8 5.2 71 71 A V H 3< S+ 0 0 74 -4,-1.8 -2,-0.3 -5,-0.3 -1,-0.3 0.748 108.4 45.2 -65.7 -24.5 -0.6 -12.3 7.9 72 72 A I H << S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.869 135.7 1.9 -86.6 -40.6 -1.4 -9.8 10.6 73 73 A D < - 0 0 81 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.818 63.3-157.5-117.9 -56.6 -4.8 -8.4 9.4 74 74 A E S S+ 0 0 144 -5,-0.5 -4,-0.1 2,-0.1 -3,-0.1 0.404 92.8 64.9 83.6 0.9 -6.0 -10.1 6.1 75 75 A N S S+ 0 0 102 -5,-0.0 2,-0.1 2,-0.0 -5,-0.1 0.508 74.5 106.3-119.9 -25.7 -8.1 -7.0 5.6 76 76 A I S S- 0 0 12 -7,-0.2 2,-1.1 -6,-0.1 -26,-0.2 -0.378 76.4-126.0 -57.8 124.5 -5.1 -4.8 5.2 77 77 A R E -c 50 0A 47 -28,-2.0 -26,-3.1 -2,-0.1 2,-0.8 -0.697 23.8-156.2 -80.4 103.8 -4.7 -3.8 1.6 78 78 A V E -c 51 0A 2 -2,-1.1 21,-3.4 -28,-0.2 2,-0.4 -0.741 13.7-173.3 -87.3 110.4 -1.2 -4.8 0.8 79 79 A I E -c 52 0A 17 -28,-3.3 -26,-2.5 -2,-0.8 2,-0.5 -0.880 12.1-142.7-111.2 137.8 -0.0 -2.7 -2.1 80 80 A I E +cd 53 101A 2 20,-3.0 22,-1.2 -2,-0.4 -26,-0.2 -0.868 29.3 164.8-111.4 126.9 3.3 -3.2 -3.8 81 81 A M + 0 0 15 -28,-2.5 -27,-0.2 -2,-0.5 -1,-0.1 0.006 67.0 72.3-121.8 22.7 5.5 -0.5 -5.2 82 82 A T S S- 0 0 0 -29,-0.5 2,-1.2 1,-0.1 20,-0.2 -0.042 108.6 -18.3-112.1-148.6 8.5 -2.8 -5.5 83 83 A A > - 0 0 40 1,-0.2 3,-0.9 2,-0.1 20,-0.1 -0.499 62.3-160.2 -63.1 97.4 9.3 -5.6 -7.9 84 84 A Y G > S+ 0 0 122 -2,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.533 81.6 81.6 -68.6 -3.5 5.8 -6.2 -9.0 85 85 A G G 3> + 0 0 37 1,-0.2 4,-2.2 2,-0.1 3,-0.5 0.134 65.4 96.2 -79.0 20.2 6.8 -9.6 -10.2 86 86 A E G <4> + 0 0 0 -3,-0.9 5,-2.4 2,-0.3 -1,-0.2 0.583 63.8 72.1 -88.2 -11.7 6.3 -10.4 -6.5 87 87 A L T <45S+ 0 0 67 -3,-1.1 -1,-0.2 3,-0.2 -2,-0.1 0.566 110.1 37.6 -70.7 -9.8 2.8 -11.6 -7.4 88 88 A D T >5S+ 0 0 98 -3,-0.5 4,-1.3 3,-0.1 -2,-0.3 0.791 133.6 21.0 -96.8 -60.5 5.1 -14.3 -8.8 89 89 A M H X5S+ 0 0 94 -4,-2.2 4,-1.7 2,-0.2 -3,-0.2 0.969 129.5 40.0 -78.6 -55.1 7.9 -14.5 -6.2 90 90 A A H >>S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 5,-0.5 0.850 116.2 51.8 -67.7 -36.0 6.4 -13.0 -3.0 91 91 A Q H >4> - 0 0 90 1,-0.1 3,-1.1 -2,-0.1 4,-0.8 -0.232 49.1-120.9 -50.1 137.4 4.8 10.4 -9.2 108 108 A I H 3> S+ 0 0 36 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.684 105.1 74.2 -63.1 -21.2 2.1 10.7 -6.6 109 109 A D H 3> S+ 0 0 97 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.937 101.3 42.5 -57.4 -46.8 -0.5 11.8 -9.1 110 110 A E H <> S+ 0 0 80 -3,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.761 114.2 54.9 -69.2 -23.4 -0.7 8.3 -10.5 111 111 A I H X S+ 0 0 21 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.949 108.2 44.3 -77.0 -49.4 -0.7 7.1 -6.9 112 112 A R H X S+ 0 0 131 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.879 116.3 50.2 -61.5 -37.0 -3.6 9.1 -5.6 113 113 A D H X S+ 0 0 65 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.952 109.1 50.2 -61.8 -49.9 -5.3 8.1 -8.8 114 114 A A H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.849 107.9 55.3 -58.4 -35.8 -4.4 4.4 -8.2 115 115 A V H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.962 111.9 41.2 -60.0 -51.8 -5.9 4.9 -4.7 116 116 A K H < S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.509 115.0 54.8 -78.5 -4.7 -9.2 6.0 -6.1 117 117 A K H < S+ 0 0 150 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.832 117.5 31.7 -86.7 -41.3 -9.0 3.4 -8.8 118 118 A Y H < S+ 0 0 64 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.798 92.4 103.6 -89.4 -32.4 -8.5 0.4 -6.4 119 119 A L S < S- 0 0 27 -4,-2.5 -4,-0.0 -5,-0.3 0, 0.0 -0.145 78.7-112.0 -62.8 150.6 -10.5 1.5 -3.3 120 120 A P + 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.910 39.0 169.7 -50.0 -70.8 -13.9 -0.2 -2.8 121 121 A L + 0 0 135 1,-0.1 -2,-0.1 2,-0.1 2,-0.0 0.695 44.0 124.0 58.8 21.4 -16.6 2.6 -3.3 122 122 A K S S- 0 0 120 3,-0.1 -1,-0.1 1,-0.0 4,-0.1 -0.044 77.1 -97.8 -95.3-159.4 -19.2 -0.2 -3.3 123 123 A S S S+ 0 0 114 2,-0.1 7,-0.4 1,-0.1 3,-0.1 0.855 120.3 36.1 -92.3 -41.1 -22.2 -0.8 -1.1 124 124 A N S > S- 0 0 58 1,-0.2 2,-0.9 5,-0.1 4,-0.7 0.667 83.7-176.2 -86.4 -17.3 -20.9 -3.2 1.5 125 125 A L T 4 S- 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.422 70.5 -16.9 57.0 -96.0 -17.5 -1.5 1.5 126 126 A E T 4 S- 0 0 97 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.859 126.7 -41.2 -98.8 -72.0 -15.6 -3.8 3.9 127 127 A H T 4 S+ 0 0 159 -3,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.483 100.1 98.1-164.7 79.4 -18.1 -5.9 5.8 128 128 A H < - 0 0 101 -4,-0.7 2,-0.7 -2,-0.1 3,-0.1 -0.637 55.3-144.3-172.4 106.1 -21.2 -4.0 6.9 129 129 A H S S+ 0 0 154 1,-0.2 -5,-0.1 -2,-0.2 3,-0.1 -0.709 90.5 2.7 -79.3 115.0 -24.6 -3.8 5.2 130 130 A H S S- 0 0 163 -2,-0.7 2,-0.5 -7,-0.4 -1,-0.2 0.876 97.1-106.8 67.5 102.1 -25.8 -0.3 5.9 131 131 A H 0 0 148 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.435 360.0 360.0 -63.4 112.0 -23.0 1.6 7.7 132 132 A H 0 0 179 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 -0.496 360.0 360.0-134.7 360.0 -24.1 2.0 11.3