==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-09 2KLA . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0327; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR K.JAUDZEMS,B.MOHANTY,M.GERALT,P.SERRANO,I.WILSON,K.WUTHRICH, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.8 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 1 1 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 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 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 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 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 -2 A G 0 0 109 0, 0.0 34,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 20.3 3.3 7.1 2 -1 A H - 0 0 121 32,-0.1 2,-0.3 1,-0.1 32,-0.1 0.182 360.0-133.4 57.5 176.3 18.6 0.4 5.4 3 1 A M - 0 0 56 33,-0.1 32,-2.1 3,-0.0 2,-0.4 -0.865 10.8-152.7-160.6 147.4 15.4 -1.3 6.5 4 2 A I + 0 0 118 -2,-0.3 29,-0.2 30,-0.2 30,-0.1 -0.978 66.1 10.5-131.1 138.1 14.4 -5.0 7.0 5 3 A N S S+ 0 0 100 27,-0.6 2,-0.2 -2,-0.4 28,-0.2 0.903 71.5 164.0 65.2 52.0 11.1 -6.9 6.7 6 4 A M E -A 32 0A 17 26,-2.3 26,-1.1 -3,-0.2 2,-0.3 -0.623 15.1-172.2 -82.9 154.5 8.8 -4.2 5.3 7 5 A K E +A 31 0A 35 -2,-0.2 52,-2.9 24,-0.2 53,-1.4 -0.902 9.2 171.7-147.7 121.8 5.4 -5.2 3.7 8 6 A V E -Ab 30 60A 4 22,-1.5 22,-1.2 -2,-0.3 2,-0.5 -0.891 27.3-144.5-125.6 156.1 3.2 -2.8 1.8 9 7 A A E -Ab 29 61A 0 51,-1.4 53,-2.0 -2,-0.3 2,-0.5 -0.995 19.7-165.2-110.5 118.1 -0.0 -3.0 -0.3 10 8 A I E -Ab 28 62A 2 18,-2.5 18,-2.6 -2,-0.5 2,-0.8 -0.918 22.9-124.8-104.4 129.4 0.1 -0.5 -3.2 11 9 A S E -A 27 0A 1 51,-1.4 7,-2.5 -2,-0.5 2,-0.3 -0.626 37.7-172.3 -79.5 104.8 -3.3 0.1 -4.9 12 10 A M E -AC 26 17A 12 14,-2.8 13,-2.9 -2,-0.8 14,-1.6 -0.678 27.5-168.2-102.9 151.7 -2.8 -0.6 -8.6 13 11 A D S S- 0 0 49 3,-2.8 -1,-0.2 -2,-0.3 4,-0.1 0.729 70.8 -63.4 -90.4 -85.3 -4.9 -0.1 -11.7 14 12 A V S S+ 0 0 106 2,-0.2 3,-0.1 3,-0.1 -2,-0.1 0.600 123.9 2.7-138.4 -39.8 -3.1 -2.1 -14.5 15 13 A D S S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.266 129.0 13.7-139.7 3.4 0.2 -0.4 -15.0 16 14 A K S S- 0 0 101 71,-0.1 -3,-2.8 72,-0.1 -2,-0.2 -0.942 100.1 -38.9-163.6-178.6 0.3 2.4 -12.3 17 15 A I B -C 12 0A 13 69,-0.9 -5,-0.3 -2,-0.3 2,-0.1 -0.282 57.9-130.4 -53.6 127.5 -1.3 3.8 -9.2 18 16 A S - 0 0 1 -7,-2.5 46,-0.6 8,-0.2 47,-0.2 -0.397 22.4-109.0 -72.4 161.4 -5.1 3.5 -9.1 19 17 A N S S- 0 0 104 4,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.847 90.9 -8.8 -60.9 -41.2 -7.3 6.6 -8.3 20 18 A S > - 0 0 18 44,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.978 67.6-105.5-157.5 161.1 -8.5 5.3 -4.9 21 19 A F G > S+ 0 0 0 44,-2.7 3,-1.1 -2,-0.3 45,-0.2 0.904 120.7 56.3 -58.2 -42.6 -8.4 2.1 -2.7 22 20 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 43,-0.1 44,-0.1 0.629 113.6 41.1 -63.4 -15.3 -12.1 1.6 -3.5 23 21 A D G < S+ 0 0 75 -3,-1.4 -1,-0.2 -12,-0.0 -4,-0.2 0.244 82.0 122.7-125.1 10.0 -11.2 1.5 -7.2 24 22 A C < - 0 0 7 -3,-1.1 -11,-0.2 -4,-0.5 3,-0.1 -0.327 49.7-153.0 -64.9 160.7 -8.0 -0.5 -7.4 25 23 A K S S- 0 0 79 -13,-2.9 20,-2.6 1,-0.4 2,-0.3 0.652 76.7 -5.3-107.5 -29.9 -8.0 -3.6 -9.7 26 24 A Y E -AD 12 44A 39 -14,-1.6 -14,-2.8 18,-0.3 2,-0.5 -0.976 65.2-120.2-153.5 167.0 -5.2 -5.3 -7.6 27 25 A F E -AD 11 43A 0 16,-3.2 16,-2.7 -2,-0.3 2,-0.7 -0.943 19.3-144.7-104.6 126.6 -2.8 -4.7 -4.7 28 26 A L E -AD 10 42A 25 -18,-2.6 -18,-2.5 -2,-0.5 2,-0.9 -0.863 12.8-149.7 -85.1 113.9 0.9 -5.0 -5.3 29 27 A I E -AD 9 41A 4 12,-2.5 12,-0.9 -2,-0.7 2,-0.3 -0.835 15.5-157.6 -83.3 105.0 2.4 -6.6 -2.2 30 28 A V E -AD 8 40A 6 -22,-1.2 -22,-1.5 -2,-0.9 2,-0.4 -0.697 3.0-156.3 -80.0 141.9 5.9 -5.1 -2.1 31 29 A R E -AD 7 39A 109 8,-1.9 7,-1.0 -2,-0.3 8,-1.0 -0.992 12.4-179.3-117.1 123.5 8.6 -7.0 -0.1 32 30 A I E +AD 6 37A 3 -26,-1.1 -26,-2.3 -2,-0.4 -27,-0.6 -0.992 13.0 162.8-124.0 136.4 11.6 -5.0 1.2 33 31 A D S S+ 0 0 50 3,-1.8 4,-0.1 -2,-0.4 -1,-0.1 0.425 80.0 14.1-136.0 -6.7 14.4 -6.7 3.2 34 32 A D S S- 0 0 75 2,-0.8 -30,-0.2 -30,-0.1 -32,-0.1 -0.318 125.8 -67.5-165.1 67.9 17.4 -4.3 3.1 35 33 A N S S+ 0 0 34 -32,-2.1 2,-0.3 -34,-0.1 -31,-0.1 0.445 119.1 85.3 55.2 5.3 16.1 -0.9 1.8 36 34 A E S S- 0 0 115 -33,-0.3 -3,-1.8 60,-0.0 -2,-0.8 -0.960 89.0-104.6-134.2 152.6 15.4 -2.6 -1.6 37 35 A V E +D 32 0A 53 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.617 32.6 178.1 -80.2 108.1 12.6 -4.6 -3.0 38 36 A K E - 0 0 104 -7,-1.0 2,-0.3 -2,-0.6 -6,-0.2 0.535 66.0 -9.3 -96.6 -6.1 13.6 -8.3 -3.0 39 37 A S E -D 31 0A 56 -8,-1.0 -8,-1.9 2,-0.0 2,-0.3 -0.967 59.7-146.8-170.8 179.6 10.2 -9.6 -4.4 40 38 A T E -D 30 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.905 3.2-159.6-147.9 168.5 6.6 -8.7 -5.2 41 39 A K E -D 29 0A 134 -12,-0.9 -12,-2.5 -2,-0.3 2,-0.5 -0.979 12.7-140.8-151.7 154.0 3.0 -10.2 -5.3 42 40 A V E -D 28 0A 75 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.977 14.8-177.5-121.8 115.9 -0.4 -9.3 -7.0 43 41 A I E -D 27 0A 26 -16,-2.7 -16,-3.2 -2,-0.5 -2,-0.0 -0.979 27.5-133.9-106.8 109.5 -3.6 -9.7 -5.0 44 42 A F E -D 26 0A 148 -2,-0.6 2,-0.9 -18,-0.3 -18,-0.3 -0.278 19.1-116.8 -59.5 155.9 -6.6 -8.9 -7.3 45 43 A N S S+ 0 0 15 -20,-2.6 2,-0.3 4,-0.1 -1,-0.1 -0.495 72.9 114.5-103.1 65.9 -9.2 -6.6 -5.7 46 44 A D S S- 0 0 136 -2,-0.9 2,-2.1 -21,-0.0 3,-0.1 -0.701 90.5 -84.6-136.4 81.5 -12.4 -8.7 -5.6 47 45 A E S > S+ 0 0 141 1,-0.3 4,-1.7 -2,-0.3 3,-0.2 -0.313 128.1 59.7 67.1 -72.9 -13.4 -9.4 -1.9 48 46 A S H > S+ 0 0 87 -2,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.747 101.2 62.6 -56.2 -25.9 -11.2 -12.5 -1.2 49 47 A G H >> S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 3,-0.8 0.978 101.8 45.3 -60.1 -61.6 -8.3 -10.1 -2.1 50 48 A K H 3> S+ 0 0 36 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.852 106.6 62.2 -58.0 -36.5 -8.9 -7.6 0.8 51 49 A K H >X S+ 0 0 155 -4,-1.7 4,-1.0 1,-0.2 3,-0.7 0.908 101.3 51.7 -52.3 -47.3 -9.3 -10.6 3.2 52 50 A S H S+ 0 0 1 -4,-1.2 5,-0.8 1,-0.3 4,-0.6 0.851 99.2 55.9 -52.5 -38.2 -4.4 -8.2 3.3 54 52 A V H X<5S+ 0 0 89 -4,-1.1 3,-0.8 -3,-0.7 -1,-0.3 0.939 113.3 38.5 -59.7 -48.9 -5.6 -8.7 6.9 55 53 A K H 3<5S+ 0 0 168 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.622 100.5 75.3 -82.1 -14.1 -3.6 -11.9 7.3 56 54 A E H 3<5S- 0 0 63 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.747 95.4-136.2 -64.3 -23.1 -0.5 -10.6 5.4 57 55 A N T <<5 - 0 0 135 -3,-0.8 -3,-0.1 -4,-0.6 -2,-0.1 0.967 29.9-160.2 55.4 55.0 0.3 -8.5 8.5 58 56 A V < - 0 0 12 -5,-0.8 -50,-0.2 1,-0.1 3,-0.1 -0.315 20.1-148.8 -59.7 147.6 1.1 -5.5 6.2 59 57 A N S S- 0 0 52 -52,-2.9 20,-1.7 1,-0.3 2,-0.3 0.869 74.6 -11.6 -78.5 -48.2 3.2 -2.6 7.6 60 58 A A E -be 8 79A 0 -53,-1.4 -51,-1.4 18,-0.2 2,-0.3 -0.979 55.9-132.4-153.4 158.5 1.5 0.1 5.6 61 59 A I E -be 9 80A 1 18,-2.3 20,-2.5 -2,-0.3 2,-0.4 -0.895 16.5-159.8-110.8 147.0 -0.9 0.9 2.7 62 60 A I E +be 10 81A 3 -53,-2.0 -51,-1.4 -2,-0.3 2,-0.3 -0.992 26.7 144.3-121.0 135.6 -0.2 3.5 -0.0 63 61 A C E - e 0 82A 0 18,-1.5 20,-2.0 -2,-0.4 3,-0.1 -0.967 54.7-125.9-155.5 161.2 -3.0 5.0 -2.1 64 62 A K S S- 0 0 61 -46,-0.6 2,-0.3 -2,-0.3 -44,-0.2 0.847 96.0 -6.7 -73.3 -36.4 -4.1 8.2 -3.8 65 63 A N - 0 0 94 -47,-0.2 -44,-2.7 -3,-0.1 2,-0.3 -0.975 60.2-158.2-152.7 166.0 -7.4 8.1 -1.9 66 64 A I - 0 0 20 -2,-0.3 2,-0.2 -46,-0.2 -3,-0.0 -0.959 27.5-110.5-140.3 153.6 -9.5 5.9 0.5 67 65 A S > - 0 0 35 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.613 33.0-118.0 -77.1 150.9 -13.2 5.8 1.4 68 66 A E H > S+ 0 0 107 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.896 111.4 50.4 -58.5 -45.1 -14.0 6.9 4.9 69 67 A E H > S+ 0 0 160 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.933 111.2 46.0 -62.0 -50.4 -15.4 3.5 6.0 70 68 A N H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.877 110.1 55.8 -66.2 -36.0 -12.4 1.4 4.7 71 69 A Y H X S+ 0 0 33 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.970 104.6 52.0 -54.6 -54.7 -10.0 3.9 6.4 72 70 A K H < S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 113.3 47.6 -58.4 -26.3 -11.8 3.3 9.7 73 71 A K H < S+ 0 0 162 -4,-1.2 3,-0.4 -3,-0.3 -1,-0.2 0.968 119.5 33.2 -71.5 -62.2 -11.2 -0.4 9.2 74 72 A F H >X S+ 0 0 23 -4,-2.6 4,-1.4 1,-0.2 2,-1.0 0.783 100.3 77.1 -77.3 -26.0 -7.6 -0.5 8.2 75 73 A S T 3< S+ 0 0 51 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.1 -0.009 73.4 89.7 -73.5 30.8 -6.3 2.4 10.3 76 74 A K T 34 S- 0 0 167 -2,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 0.081 116.4 -16.4-118.8 13.7 -6.4 0.1 13.4 77 75 A K T <4 S+ 0 0 196 -3,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.173 118.5 82.4 179.1 -11.9 -2.8 -1.3 13.0 78 76 A I S < S- 0 0 24 -4,-1.4 2,-0.4 -18,-0.0 -1,-0.3 -0.935 75.2-125.3-116.4 129.0 -1.6 -0.5 9.5 79 77 A E E -e 60 0A 82 -20,-1.7 -18,-2.3 -2,-0.4 2,-0.5 -0.595 23.1-147.7 -77.4 121.8 -0.1 3.0 8.6 80 78 A I E -e 61 0A 4 -2,-0.4 23,-1.5 23,-0.3 2,-0.3 -0.849 18.8-170.5-100.1 127.4 -2.0 4.5 5.7 81 79 A Y E -eF 62 102A 23 -20,-2.5 -18,-1.5 -2,-0.5 2,-0.4 -0.826 21.0-117.8-118.3 154.6 0.1 6.8 3.4 82 80 A H E -e 63 0A 68 19,-3.0 -18,-0.2 -2,-0.3 2,-0.2 -0.723 26.6-124.2 -86.4 135.5 -0.6 9.1 0.6 83 81 A A - 0 0 7 -20,-2.0 5,-0.1 -2,-0.4 3,-0.0 -0.552 15.1-161.7 -66.4 151.8 0.8 8.5 -2.9 84 82 A E - 0 0 119 -2,-0.2 2,-0.3 3,-0.1 3,-0.1 -0.152 67.2 -3.0-125.8 24.0 2.9 11.5 -4.2 85 83 A G - 0 0 23 1,-0.1 -2,-0.1 6,-0.0 3,-0.0 -0.982 67.6-102.3 177.1-169.8 2.8 10.4 -7.9 86 84 A D S S+ 0 0 91 -2,-0.3 -69,-0.9 -70,-0.1 2,-0.9 0.440 92.2 94.7-116.0 -21.5 1.8 7.9 -10.5 87 85 A D > - 0 0 117 1,-0.2 4,-1.8 -71,-0.1 5,-0.2 -0.690 62.7-161.5 -76.1 104.3 5.3 6.5 -10.8 88 86 A V H > S+ 0 0 21 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.892 88.6 56.9 -51.8 -40.6 5.1 3.5 -8.4 89 87 A D H > S+ 0 0 117 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.903 105.9 48.3 -71.8 -35.8 8.9 3.4 -8.2 90 88 A K H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.881 112.9 50.0 -61.2 -39.8 9.2 7.0 -7.0 91 89 A N H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.796 108.7 51.9 -73.9 -27.3 6.4 6.2 -4.4 92 90 A I H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.961 111.4 46.1 -69.7 -52.1 8.4 3.1 -3.3 93 91 A S H X S+ 0 0 60 -4,-2.2 4,-1.6 1,-0.2 6,-0.2 0.914 112.6 50.3 -58.6 -44.6 11.6 5.1 -2.7 94 92 A L H X>S+ 0 0 19 -4,-2.3 5,-2.4 1,-0.2 4,-1.0 0.858 111.8 48.7 -61.9 -37.7 9.7 7.9 -0.9 95 93 A F H <5S+ 0 0 6 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.874 103.9 59.4 -70.1 -39.5 8.0 5.2 1.4 96 94 A I H <5S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.9 36.9 -54.3 -44.2 11.4 3.5 2.2 97 95 A E H <5S- 0 0 133 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.660 112.8-118.7 -84.1 -16.0 12.6 6.8 3.6 98 96 A G T <5S+ 0 0 43 -4,-1.0 -3,-0.2 -5,-0.2 4,-0.1 0.694 73.1 132.9 82.2 19.9 9.2 7.8 5.2 99 97 A E < + 0 0 146 -5,-2.4 2,-0.2 -6,-0.2 -4,-0.2 0.699 44.3 97.5 -73.3 -22.6 9.0 11.0 3.0 100 98 A L S S- 0 0 5 -6,-0.8 2,-0.3 -9,-0.1 -17,-0.1 -0.495 84.4-111.8 -68.5 137.7 5.4 10.1 2.1 101 99 A S - 0 0 77 -2,-0.2 -19,-3.0 -19,-0.1 2,-0.5 -0.513 24.3-127.8 -69.3 126.4 2.7 11.9 4.2 102 100 A K B -F 81 0A 122 -2,-0.3 2,-0.7 -21,-0.2 -21,-0.3 -0.674 26.4-123.3 -74.7 119.2 0.7 9.5 6.5 103 101 A I + 0 0 21 -23,-1.5 -23,-0.3 -2,-0.5 -1,-0.1 -0.577 53.1 147.4 -71.6 111.4 -3.0 10.2 5.7 104 102 A S + 0 0 94 -2,-0.7 -1,-0.2 1,-0.1 -23,-0.0 0.331 69.7 56.3-119.0 -0.1 -4.6 11.2 9.1 105 103 A N 0 0 145 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.625 360.0 360.0-131.3 67.0 -7.2 13.5 7.4 106 104 A P 0 0 65 0, 0.0 -39,-0.1 0, 0.0 -41,-0.0 -0.461 360.0 360.0 -68.5 360.0 -9.1 11.4 4.8