==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-05 1ZOX . COMPND 2 MOLECULE: CLM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.N.NELSON,R.L.BURTON,D.H.FREMONT,MIDWEST CENTER FOR . 110 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 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 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 1 1 1 1 3 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 2 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 E 0 0 218 0, 0.0 24,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0-174.6 6.9 36.1 27.1 2 2 A D - 0 0 107 1,-0.1 23,-0.1 22,-0.1 3,-0.1 -0.374 360.0-119.7 -67.1 143.0 5.0 34.7 24.2 3 3 A P S S+ 0 0 51 0, 0.0 22,-1.4 0, 0.0 2,-0.4 0.885 95.6 8.9 -50.3 -45.7 3.5 31.2 24.7 4 4 A V E +A 24 0A 5 20,-0.2 2,-0.3 96,-0.2 20,-0.2 -1.000 69.4 173.4-142.8 139.1 5.5 29.8 21.8 5 5 A T E +A 23 0A 31 18,-3.3 18,-3.2 -2,-0.4 96,-0.1 -0.987 3.8 161.4-143.7 151.7 8.3 31.1 19.7 6 6 A G - 0 0 5 -2,-0.3 16,-0.1 16,-0.2 2,-0.1 -0.823 50.0 -53.2-151.7-171.1 10.7 29.8 17.1 7 7 A P - 0 0 42 0, 0.0 97,-0.1 0, 0.0 3,-0.1 -0.485 41.7-131.7 -74.0 147.0 13.0 31.0 14.3 8 8 A E S S+ 0 0 156 1,-0.2 96,-2.5 95,-0.2 2,-0.3 0.864 89.0 5.1 -64.0 -35.4 11.4 33.3 11.8 9 9 A E E -e 104 0B 115 94,-0.2 2,-0.3 96,-0.0 96,-0.2 -0.975 61.0-168.9-146.8 158.4 12.9 31.2 9.0 10 10 A V E -e 105 0B 23 94,-1.9 96,-2.9 -2,-0.3 2,-0.3 -0.985 12.6-150.7-147.6 145.3 14.8 28.0 8.5 11 11 A S E +e 106 0B 85 -2,-0.3 2,-0.3 94,-0.2 96,-0.2 -0.888 16.4 167.4-123.5 153.5 16.5 26.6 5.4 12 12 A G E -e 107 0B 15 94,-1.6 96,-2.9 -2,-0.3 2,-0.3 -0.946 26.5-118.8-152.6 170.1 17.3 23.1 4.1 13 13 A Q E > -e 108 0B 102 4,-0.3 3,-2.6 -2,-0.3 67,-0.3 -0.883 42.5 -84.2-119.0 149.6 18.4 21.4 0.9 14 14 A E T 3 S+ 0 0 69 94,-2.7 67,-0.2 -2,-0.3 3,-0.1 -0.161 116.6 9.7 -47.4 140.8 16.7 18.7 -1.3 15 15 A Q T 3 S+ 0 0 163 65,-3.2 64,-0.3 1,-0.2 -1,-0.3 0.368 117.1 93.5 66.8 -5.3 17.2 15.2 0.1 16 16 A G S < S- 0 0 28 -3,-2.6 64,-2.3 62,-0.1 63,-0.3 -0.022 70.2-121.2 -95.9-155.2 18.7 16.8 3.2 17 17 A S - 0 0 68 61,-0.2 2,-0.3 62,-0.2 -4,-0.3 -0.929 14.4-158.8-146.7 170.0 16.9 17.7 6.5 18 18 A L E - B 0 77A 8 59,-2.0 59,-2.9 -2,-0.3 2,-0.4 -0.979 7.9-146.8-149.5 155.9 16.2 20.6 8.8 19 19 A T E - B 0 76A 84 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.977 6.0-160.2-128.9 141.9 15.2 21.0 12.5 20 20 A V E - B 0 75A 1 55,-3.1 55,-3.1 -2,-0.4 2,-0.7 -0.975 8.0-150.1-122.8 134.2 13.1 23.7 14.1 21 21 A Q E - B 0 74A 103 -2,-0.4 2,-0.8 53,-0.2 53,-0.2 -0.917 8.5-164.5-108.4 112.3 13.2 24.5 17.8 22 22 A a E - B 0 73A 0 51,-2.8 51,-2.5 -2,-0.7 2,-0.4 -0.857 10.1-158.3 -98.4 107.5 9.8 25.7 19.1 23 23 A R E +AB 5 72A 104 -18,-3.2 -18,-3.3 -2,-0.8 2,-0.3 -0.701 14.8 177.0 -89.8 134.9 10.4 27.4 22.5 24 24 A Y E -A 4 0A 14 47,-2.4 -20,-0.2 -2,-0.4 2,-0.2 -0.891 32.0 -96.5-133.9 162.3 7.5 27.7 25.0 25 25 A T > - 0 0 48 -22,-1.4 3,-2.4 -2,-0.3 4,-0.1 -0.528 41.1-106.5 -80.6 148.3 6.8 29.0 28.5 26 26 A S G > S+ 0 0 76 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.739 111.6 68.6 -41.9 -40.2 6.8 26.6 31.5 27 27 A G G 3 S+ 0 0 57 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.760 93.9 58.5 -57.1 -25.4 3.0 26.7 32.0 28 28 A W G X S+ 0 0 46 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.208 70.6 115.7 -90.9 16.6 2.5 24.8 28.7 29 29 A K T < S+ 0 0 82 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.911 77.2 42.3 -49.6 -53.8 4.6 21.8 29.7 30 30 A D T 3 S+ 0 0 102 -3,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.018 92.5 104.3 -90.5 30.7 1.7 19.3 29.7 31 31 A Y S < S- 0 0 97 -3,-1.6 2,-0.2 63,-0.0 21,-0.2 -0.800 79.5-103.1-107.1 151.5 0.0 20.4 26.5 32 32 A K - 0 0 81 61,-0.4 61,-2.7 -2,-0.3 2,-0.3 -0.532 37.5-148.5 -72.5 138.3 0.3 18.6 23.2 33 33 A K E -F 92 0B 0 59,-0.2 17,-2.8 -2,-0.2 2,-0.3 -0.810 18.3-175.9-108.4 149.5 2.7 20.3 20.8 34 34 A Y E -FG 91 49B 10 57,-2.6 57,-2.2 -2,-0.3 2,-0.5 -0.954 29.1-135.7-146.9 165.6 2.4 20.3 17.0 35 35 A W E -FG 90 48B 0 13,-2.2 12,-2.9 -2,-0.3 13,-1.1 -0.990 32.4-170.2-120.1 118.9 3.9 21.3 13.6 36 36 A b E -FG 89 46B 1 53,-2.6 53,-2.3 -2,-0.5 2,-0.4 -0.786 7.9-149.1-114.3 156.5 1.3 22.8 11.3 37 37 A Q E -FG 88 45B 59 8,-2.4 8,-3.2 -2,-0.3 51,-0.2 -0.974 44.8 -0.3-131.1 138.6 1.4 23.7 7.6 38 38 A G S S- 0 0 25 49,-2.9 6,-0.2 -2,-0.4 5,-0.1 -0.147 71.3 -40.5 90.6 178.2 -0.2 26.3 5.4 39 39 A V S S+ 0 0 95 4,-0.1 2,-0.2 3,-0.1 6,-0.0 -0.941 92.3 64.2-137.3 155.3 -2.6 29.3 5.6 40 40 A P S > S- 0 0 93 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.410 83.4-134.5 -53.8 143.6 -5.1 30.4 6.6 41 41 A Q G > S+ 0 0 62 1,-0.3 3,-1.5 2,-0.2 -4,-0.0 0.874 101.0 45.6 -42.9 -56.2 -3.2 30.1 9.9 42 42 A R G 3 S+ 0 0 123 1,-0.3 -1,-0.3 55,-0.0 -3,-0.1 0.335 113.4 51.7 -77.5 7.3 -6.1 28.7 11.9 43 43 A S G < S+ 0 0 94 -3,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.114 82.1 141.2-124.5 15.5 -6.9 26.2 9.1 44 44 A b < - 0 0 22 -3,-1.5 2,-0.5 -6,-0.2 -6,-0.2 -0.184 57.8-108.6 -61.8 153.0 -3.4 24.9 8.8 45 45 A K E -G 37 0B 124 -8,-3.2 -8,-2.4 -6,-0.0 2,-0.4 -0.747 27.5-131.5 -87.7 121.5 -2.8 21.3 8.2 46 46 A T E +G 36 0B 67 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.603 25.5 179.1 -74.4 123.5 -1.4 19.4 11.2 47 47 A L E - 0 0 22 -12,-2.9 2,-0.3 -2,-0.4 15,-0.2 0.797 67.7 -7.5 -94.3 -34.6 1.6 17.3 10.1 48 48 A V E -G 35 0B 4 -13,-1.1 -13,-2.2 15,-0.1 -1,-0.4 -0.968 61.4-174.4-161.0 146.5 2.5 15.8 13.5 49 49 A E E -G 34 0B 61 -2,-0.3 -15,-0.2 -15,-0.2 15,-0.1 -0.995 18.7-129.5-148.8 141.6 1.4 16.3 17.1 50 50 A T - 0 0 3 -17,-2.8 -18,-0.1 -2,-0.3 4,-0.1 -0.205 19.2-125.1 -81.7 177.2 2.6 14.9 20.5 51 51 A D - 0 0 101 4,-0.3 -19,-0.1 2,-0.2 3,-0.1 0.086 62.3 -91.2-109.1 18.9 0.5 13.3 23.2 52 52 A A S S+ 0 0 26 1,-0.4 2,-0.2 -21,-0.2 -20,-0.1 0.515 101.1 96.9 83.6 8.2 1.7 15.8 25.8 53 53 A S S S- 0 0 40 2,-0.2 13,-0.4 -23,-0.0 -1,-0.4 -0.605 89.3-103.6-115.5 179.6 4.6 13.6 26.9 54 54 A E S S+ 0 0 80 -2,-0.2 2,-0.2 11,-0.1 -4,-0.0 0.390 77.5 125.1 -86.4 3.3 8.3 13.6 25.9 55 55 A Q - 0 0 131 1,-0.1 -4,-0.3 10,-0.1 11,-0.2 -0.441 67.3-114.8 -65.8 131.1 7.8 10.6 23.6 56 56 A L - 0 0 84 -2,-0.2 2,-0.4 9,-0.1 9,-0.2 -0.408 32.1-163.0 -68.7 139.6 9.0 11.2 20.0 57 57 A V E -C 64 0A 41 7,-2.4 7,-2.4 -2,-0.1 2,-0.4 -0.960 6.4-172.1-125.6 143.0 6.3 11.2 17.4 58 58 A K E +C 63 0A 115 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.999 10.8 178.5-139.6 138.4 6.7 10.8 13.6 59 59 A K E > -C 62 0A 119 3,-2.4 3,-1.9 -2,-0.4 2,-0.4 -0.962 68.7 -43.9-138.6 117.0 4.3 11.1 10.7 60 60 A N T 3 S- 0 0 137 -2,-0.4 -12,-0.0 1,-0.3 -13,-0.0 -0.470 126.0 -18.5 63.0-116.5 5.6 10.7 7.2 61 61 A R T 3 S+ 0 0 57 -2,-0.4 17,-2.7 17,-0.1 2,-0.4 0.258 119.3 90.6-105.9 12.9 8.9 12.7 7.0 62 62 A V E < -CD 59 77A 12 -3,-1.9 -3,-2.4 15,-0.2 2,-0.3 -0.915 50.8-172.2-116.3 135.5 8.3 14.9 10.1 63 63 A S E -CD 58 76A 14 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.887 3.3-166.6-122.2 154.0 9.3 14.2 13.7 64 64 A I E +CD 57 75A 1 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.989 6.5 177.9-144.0 129.3 8.5 16.1 16.9 65 65 A R E - D 0 74A 95 9,-2.2 9,-3.3 -2,-0.4 2,-0.6 -0.971 16.4-150.1-135.8 118.0 10.1 15.7 20.3 66 66 A D E - D 0 73A 0 -2,-0.4 2,-0.9 -13,-0.4 7,-0.3 -0.791 1.6-158.5 -95.6 118.8 9.1 17.8 23.3 67 67 A N E >> - D 0 72A 46 5,-2.6 5,-1.8 -2,-0.6 4,-1.2 -0.830 7.1-173.4 -95.3 101.2 11.8 18.5 25.9 68 68 A Q T 45S+ 0 0 35 -2,-0.9 -1,-0.1 3,-0.2 -39,-0.1 0.235 77.7 61.0 -82.9 15.9 9.8 19.4 29.0 69 69 A R T 45S+ 0 0 211 3,-0.2 -1,-0.2 -40,-0.0 -43,-0.0 0.758 118.9 23.5-104.7 -43.0 12.9 20.4 31.0 70 70 A D T 45S- 0 0 96 -3,-0.2 -2,-0.2 2,-0.2 -46,-0.1 0.497 107.7-125.0 -98.3 -8.9 14.1 23.2 28.7 71 71 A F T <5 + 0 0 59 -4,-1.2 -47,-2.4 1,-0.2 2,-0.3 0.969 67.1 123.6 62.5 58.5 10.5 23.7 27.4 72 72 A I E < -BD 23 67A 31 -5,-1.8 -5,-2.6 -49,-0.2 2,-0.5 -0.975 47.8-152.3-147.4 126.7 11.3 23.4 23.8 73 73 A F E -BD 22 66A 0 -51,-2.5 -51,-2.8 -2,-0.3 2,-0.5 -0.907 17.0-143.7-105.2 132.5 9.8 20.9 21.3 74 74 A T E -BD 21 65A 42 -9,-3.3 -9,-2.2 -2,-0.5 2,-0.4 -0.822 9.7-162.0 -99.4 128.4 12.0 20.0 18.3 75 75 A V E -BD 20 64A 0 -55,-3.1 -55,-3.1 -2,-0.5 2,-0.4 -0.893 4.3-166.0-108.2 135.8 10.6 19.4 14.9 76 76 A T E -BD 19 63A 32 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.5 -0.989 4.3-166.9-124.8 127.1 12.7 17.6 12.3 77 77 A M E -BD 18 62A 6 -59,-2.9 -59,-2.0 -2,-0.4 3,-0.3 -0.965 18.1-173.4-114.5 119.0 11.8 17.5 8.6 78 78 A E + 0 0 76 -17,-2.7 -61,-0.2 -2,-0.5 -62,-0.1 -0.621 55.2 26.7-112.0 170.7 13.6 14.9 6.5 79 79 A D S S- 0 0 77 -64,-0.3 -1,-0.2 -63,-0.3 -62,-0.2 0.928 87.6-149.1 44.5 53.5 14.1 13.9 2.9 80 80 A L - 0 0 4 -64,-2.3 -65,-3.2 -67,-0.3 2,-0.3 -0.151 17.6-165.8 -56.0 142.6 13.4 17.5 2.0 81 81 A R > - 0 0 128 -67,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.910 34.1-115.6-126.1 153.7 11.6 18.3 -1.3 82 82 A M G > S+ 0 0 82 -2,-0.3 3,-1.5 1,-0.3 25,-0.2 0.828 116.7 63.7 -59.2 -29.9 11.4 21.7 -3.0 83 83 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.606 85.3 74.2 -70.1 -11.6 7.6 21.4 -2.4 84 84 A D G < S+ 0 0 7 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.681 73.3 107.7 -74.7 -16.4 8.2 21.4 1.3 85 85 A A < + 0 0 46 -3,-1.5 2,-0.3 -4,-0.3 21,-0.2 -0.278 51.4 74.5 -61.2 146.6 9.0 25.2 1.1 86 86 A G E S- H 0 105B 31 19,-2.1 19,-3.2 -48,-0.0 2,-0.5 -0.954 81.8 -31.3 147.8-167.3 6.3 27.4 2.6 87 87 A I E + H 0 104B 55 -2,-0.3 -49,-2.9 17,-0.2 2,-0.2 -0.763 54.6 172.4 -94.0 130.1 4.7 28.7 5.8 88 88 A Y E -FH 37 103B 0 15,-2.8 15,-2.8 -2,-0.5 2,-0.4 -0.755 18.2-137.0-126.7 173.9 4.6 26.5 8.9 89 89 A W E -FH 36 102B 12 -53,-2.3 -53,-2.6 -2,-0.2 2,-0.4 -0.991 8.9-144.9-143.5 134.1 3.6 26.9 12.5 90 90 A a E -FH 35 101B 0 11,-2.3 11,-2.0 -2,-0.4 2,-0.3 -0.774 42.7-177.1 -84.2 134.2 4.9 25.9 15.9 91 91 A G E -FH 34 100B 0 -57,-2.2 -57,-2.6 -2,-0.4 2,-0.5 -0.981 33.5-152.8-144.7 155.7 1.8 25.2 17.9 92 92 A I E -F 33 0B 0 7,-2.0 2,-0.3 -2,-0.3 -59,-0.2 -0.991 29.3-129.2-124.5 121.8 0.4 24.3 21.3 93 93 A T + 0 0 37 -61,-2.7 -61,-0.4 -2,-0.5 2,-0.3 -0.544 44.4 138.3 -76.7 127.3 -3.0 22.5 21.4 94 94 A K - 0 0 74 -2,-0.3 2,-0.4 2,-0.3 4,-0.1 -0.979 61.2 -78.4-158.4 161.7 -5.7 23.9 23.8 95 95 A G S S+ 0 0 74 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.528 104.8 4.8 -66.5 123.4 -9.4 24.6 23.8 96 96 A G S S+ 0 0 61 -2,-0.4 2,-0.5 2,-0.0 -2,-0.3 -0.653 125.3 4.3 102.0-160.3 -9.8 27.8 21.9 97 97 A L S S- 0 0 121 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.1 -0.492 77.1-138.4 -67.0 113.2 -7.2 29.8 20.0 98 98 A D - 0 0 32 -2,-0.5 2,-0.3 -4,-0.1 -5,-0.2 -0.351 21.2-104.9 -71.1 149.6 -3.9 27.8 20.2 99 99 A P + 0 0 14 0, 0.0 -7,-2.0 0, 0.0 2,-0.3 -0.600 53.7 175.3 -71.9 135.5 -0.6 29.6 20.8 100 100 A M E - H 0 91B 31 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.995 25.7-160.8-146.4 151.7 1.1 29.6 17.4 101 101 A F E - H 0 90B 47 -11,-2.0 -11,-2.3 -2,-0.3 2,-0.3 -0.982 24.0-126.7-136.0 122.7 4.3 31.0 15.8 102 102 A K E - H 0 89B 107 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.501 26.3-176.0 -72.6 128.0 4.8 31.4 12.1 103 103 A V E - H 0 88B 0 -15,-2.8 -15,-2.8 -2,-0.3 2,-0.6 -0.986 14.8-147.5-126.7 120.0 8.0 29.8 10.7 104 104 A T E -eH 9 87B 41 -96,-2.5 -94,-1.9 -2,-0.4 2,-0.5 -0.779 12.4-152.4 -91.4 124.4 8.9 30.2 7.0 105 105 A V E -eH 10 86B 2 -19,-3.2 -19,-2.1 -2,-0.6 2,-0.4 -0.847 7.9-165.5-100.5 125.9 10.7 27.2 5.5 106 106 A N E -e 11 0B 59 -96,-2.9 -94,-1.6 -2,-0.5 2,-0.4 -0.884 3.1-162.9-108.6 139.7 13.1 27.7 2.6 107 107 A I E -e 12 0B 18 -2,-0.4 -94,-0.2 -96,-0.2 -22,-0.0 -0.986 0.3-160.9-127.0 132.4 14.3 24.8 0.4 108 108 A G E -e 13 0B 25 -96,-2.9 -94,-2.7 -2,-0.4 2,-0.1 -0.864 22.0-111.9-111.8 146.5 17.3 24.8 -1.9 109 109 A P 0 0 72 0, 0.0 -28,-0.0 0, 0.0 -1,-0.0 -0.353 360.0 360.0 -74.2 164.3 18.0 22.4 -4.8 110 110 A V 0 0 131 -97,-0.1 -95,-0.1 -2,-0.1 -97,-0.1 0.588 360.0 360.0 65.7 360.0 20.7 19.8 -5.1