==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-DEC-10 3Q69 . COMPND 2 MOLECULE: PROBABLE ZN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR J.SEETHARAMAN,S.LEW,F.FOROUHAR,D.WANG,C.CICCOSANTI,S.SAHDEV, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 X 0 0 179 0, 0.0 42,-3.0 0, 0.0 43,-0.4 0.000 360.0 360.0 360.0 118.6 20.8 21.6 15.5 2 2 A I E -A 42 0A 93 40,-0.2 40,-0.2 41,-0.1 38,-0.0 -0.879 360.0-152.5-124.8 157.3 19.5 20.6 18.9 3 3 A E E -A 41 0A 63 38,-2.3 38,-2.3 -2,-0.3 2,-0.1 -0.932 27.9-105.6-126.3 148.5 19.9 21.8 22.5 4 4 A P E +A 40 0A 95 0, 0.0 2,-0.3 0, 0.0 36,-0.3 -0.467 40.6 173.6 -73.8 144.6 19.7 20.0 25.8 5 5 A I E -A 39 0A 19 34,-2.5 34,-2.6 -2,-0.1 2,-0.3 -0.896 7.4-167.4-140.8 167.9 16.6 20.4 27.9 6 6 A K E -A 38 0A 146 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.985 9.2-155.3-157.0 161.4 15.4 18.8 31.1 7 7 A R E -A 37 0A 56 30,-2.0 30,-2.2 -2,-0.3 2,-0.4 -0.996 11.4-147.8-143.4 146.2 12.4 18.3 33.4 8 8 A T E -A 36 0A 66 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.938 8.9-171.1-123.5 138.9 12.1 17.5 37.1 9 9 A Q E -A 35 0A 22 26,-2.9 26,-3.3 -2,-0.4 2,-0.5 -0.989 11.2-160.7-122.9 130.1 9.5 15.7 39.2 10 10 A V E -A 34 0A 61 -2,-0.4 2,-0.5 24,-0.2 24,-0.2 -0.969 4.8-169.9-116.3 124.5 9.7 15.8 42.9 11 11 A V E -A 33 0A 0 22,-3.0 22,-2.7 -2,-0.5 2,-0.3 -0.953 8.6-166.3-114.3 129.1 8.0 13.1 45.0 12 12 A T E -A 32 0A 40 -2,-0.5 84,-2.4 20,-0.2 2,-0.5 -0.848 14.5-147.0-118.7 153.9 7.7 13.6 48.8 13 13 A Q E -Ab 31 96A 4 18,-2.7 18,-1.6 -2,-0.3 2,-0.5 -0.972 14.3-169.8-117.4 121.3 6.8 11.3 51.6 14 14 A T E -Ab 30 97A 28 82,-2.3 84,-1.8 -2,-0.5 2,-0.5 -0.951 1.0-169.0-117.4 115.6 5.0 12.9 54.6 15 15 A I E -Ab 29 98A 1 14,-2.4 14,-2.1 -2,-0.5 2,-0.3 -0.906 6.1-157.6-107.2 121.9 4.6 10.8 57.8 16 16 A H E - b 0 99A 35 82,-3.3 84,-3.1 -2,-0.5 2,-0.5 -0.731 0.9-156.8 -98.4 145.5 2.3 12.1 60.5 17 17 A Y E +Ab 26 100A 5 9,-0.7 8,-2.4 -2,-0.3 9,-1.3 -0.966 26.6 153.4-126.1 113.1 2.6 11.0 64.1 18 18 A R E -Ab 24 101A 128 82,-2.2 84,-2.2 -2,-0.5 6,-0.2 -0.909 39.8-118.0-136.3 163.1 -0.5 11.3 66.3 19 19 A Y E > - b 0 102A 52 4,-2.7 3,-2.7 -2,-0.3 84,-0.2 -0.541 45.5 -97.2 -92.4 165.4 -2.1 9.7 69.4 20 20 A E T 3 S+ 0 0 138 82,-1.6 83,-0.1 1,-0.3 -1,-0.1 0.827 126.3 58.3 -52.6 -33.0 -5.5 8.0 69.1 21 21 A D T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.449 122.9-105.9 -78.5 -0.5 -7.1 11.2 70.4 22 22 A G S < S+ 0 0 34 -3,-2.7 -2,-0.1 1,-0.3 2,-0.1 0.354 71.9 145.6 94.3 -6.7 -5.6 13.1 67.5 23 23 A A - 0 0 43 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.445 61.4-104.0 -67.0 135.1 -3.0 14.8 69.5 24 24 A V E -A 18 0A 100 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.456 36.5-174.4 -61.7 119.4 0.3 15.4 67.7 25 25 A A E - 0 0 14 -8,-2.4 2,-0.3 1,-0.3 -7,-0.2 0.655 64.8 -10.0 -92.0 -16.8 2.6 12.7 69.0 26 26 A H E S-A 17 0A 88 -9,-1.3 -9,-0.7 3,-0.0 -1,-0.3 -0.928 85.2 -76.2-174.8 151.4 5.7 13.9 67.2 27 27 A D E - 0 0 130 -2,-0.3 -12,-0.0 -3,-0.1 -2,-0.0 -0.199 60.5 -96.2 -55.8 146.9 6.8 16.3 64.4 28 28 A D E - 0 0 79 1,-0.1 2,-0.6 -12,-0.1 -12,-0.2 -0.238 31.2-131.6 -63.2 151.9 6.0 15.1 60.9 29 29 A H E -A 15 0A 66 -14,-2.1 -14,-2.4 -3,-0.1 2,-0.4 -0.941 28.0-176.7-109.8 114.7 8.8 13.4 58.9 30 30 A V E +A 14 0A 91 -2,-0.6 2,-0.3 -16,-0.2 -16,-0.2 -0.954 8.6 163.5-118.3 133.3 9.2 14.7 55.4 31 31 A V E -A 13 0A 49 -18,-1.6 -18,-2.7 -2,-0.4 2,-0.3 -0.951 17.5-148.9-139.5 160.3 11.6 13.4 52.7 32 32 A S E -A 12 0A 54 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.939 9.9-154.0-137.5 154.8 11.8 13.9 49.0 33 33 A L E -A 11 0A 21 -22,-2.7 -22,-3.0 -2,-0.3 2,-0.5 -0.995 16.6-154.4-128.2 124.3 12.9 12.1 45.9 34 34 A I E -A 10 0A 104 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.2 -0.890 8.6-170.3-107.1 123.9 14.0 14.2 42.9 35 35 A F E -A 9 0A 0 -26,-3.3 -26,-2.9 -2,-0.5 2,-0.5 -0.946 4.4-177.6-114.9 125.2 13.7 12.8 39.4 36 36 A T E -A 8 0A 60 -2,-0.5 2,-0.4 -28,-0.2 -28,-0.2 -0.972 6.7-165.6-130.4 121.4 15.2 14.5 36.4 37 37 A Q E -A 7 0A 1 -30,-2.2 -30,-2.0 -2,-0.5 2,-0.3 -0.855 12.1-144.6-104.4 138.6 15.0 13.4 32.8 38 38 A S E +A 6 0A 95 -2,-0.4 13,-0.4 -32,-0.2 2,-0.3 -0.715 29.3 149.7 -99.4 152.3 17.2 14.9 30.1 39 39 A G E -A 5 0A 9 -34,-2.6 -34,-2.5 -2,-0.3 2,-0.3 -0.874 34.5-105.5-159.4-169.6 16.2 15.5 26.5 40 40 A K E -AC 4 49A 90 9,-1.8 9,-3.1 -36,-0.3 2,-0.4 -0.922 12.6-149.6-133.2 158.3 16.7 17.7 23.5 41 41 A R E -AC 3 48A 80 -38,-2.3 -38,-2.3 -2,-0.3 2,-0.4 -0.992 24.6-123.1-127.1 134.8 14.9 20.5 21.7 42 42 A D E > -A 2 0A 32 5,-2.9 4,-1.3 -2,-0.4 -40,-0.2 -0.633 13.6-152.7 -77.6 130.1 15.2 21.1 18.0 43 43 A L T 4 S+ 0 0 90 -42,-3.0 -1,-0.2 -2,-0.4 -41,-0.1 0.658 90.4 54.8 -77.6 -13.5 16.4 24.6 17.4 44 44 A T T 4 S+ 0 0 118 -43,-0.4 -1,-0.2 3,-0.1 -42,-0.1 0.912 127.0 8.2 -86.3 -47.7 14.6 24.7 14.0 45 45 A N T 4 S- 0 0 103 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.354 94.5-115.9-119.2 3.6 11.0 23.8 14.8 46 46 A G < + 0 0 42 -4,-1.3 -3,-0.1 1,-0.2 2,-0.1 0.433 56.5 157.2 77.2 -0.8 10.9 23.8 18.6 47 47 A K - 0 0 120 -6,-0.1 -5,-2.9 1,-0.1 2,-0.6 -0.342 33.4-145.3 -61.2 131.8 10.1 20.0 18.9 48 48 A E E -C 41 0A 91 -7,-0.2 2,-0.6 -2,-0.1 -7,-0.2 -0.887 12.0-155.5-101.9 123.2 11.1 18.6 22.3 49 49 A I E +C 40 0A 77 -9,-3.1 -9,-1.8 -2,-0.6 2,-0.4 -0.885 14.7 177.1-107.4 118.0 12.3 15.0 22.1 50 50 A W - 0 0 52 -2,-0.6 2,-0.8 -11,-0.2 -11,-0.1 -0.946 38.8-109.3-118.0 138.8 12.1 12.8 25.1 51 51 A D > - 0 0 105 -13,-0.4 3,-2.2 -2,-0.4 36,-0.2 -0.532 27.6-152.9 -68.0 109.5 13.1 9.1 25.3 52 52 A S T 3 S+ 0 0 65 -2,-0.8 36,-0.5 1,-0.3 -1,-0.2 0.704 91.7 50.2 -55.3 -25.1 9.7 7.4 25.6 53 53 A K T 3 S+ 0 0 165 34,-0.1 -1,-0.3 33,-0.1 -2,-0.1 0.340 79.1 128.9 -99.1 5.9 11.1 4.4 27.4 54 54 A W < + 0 0 58 -3,-2.2 33,-2.0 32,-0.0 34,-0.3 -0.337 30.5 165.2 -61.0 143.4 13.0 6.5 30.0 55 55 A S E -E 86 0B 64 31,-0.2 2,-0.4 32,-0.1 31,-0.2 -0.969 17.0-172.1-162.1 143.3 12.3 5.3 33.6 56 56 A L E -E 85 0B 65 29,-2.0 29,-2.4 -2,-0.3 2,-0.4 -0.993 3.7-164.6-147.5 134.9 13.8 5.9 37.0 57 57 A T E +E 84 0B 62 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.937 11.1 169.9-122.4 140.9 13.2 4.3 40.3 58 58 A Q E -E 83 0B 61 25,-2.4 25,-3.3 -2,-0.4 2,-0.4 -0.940 24.0-125.1-141.9 164.6 14.2 5.5 43.8 59 59 A T E -E 82 0B 37 -2,-0.3 2,-1.0 23,-0.2 23,-0.2 -0.945 7.2-142.0-126.1 135.2 13.3 4.5 47.3 60 60 A F E -E 81 0B 5 21,-2.7 21,-1.9 -2,-0.4 3,-0.1 -0.810 47.0-125.4 -83.6 104.8 12.0 6.2 50.3 61 61 A E - 0 0 141 -2,-1.0 17,-0.1 19,-0.2 -1,-0.0 -0.037 32.8 -76.1 -54.1 158.9 14.1 4.3 52.9 62 62 A A - 0 0 40 17,-0.1 17,-0.2 1,-0.1 -1,-0.1 -0.284 46.5-154.7 -56.0 136.6 12.5 2.4 55.8 63 63 A L E -F 78 0C 21 15,-3.4 15,-2.4 -3,-0.1 -1,-0.1 -0.879 5.8-145.1-122.9 96.6 11.5 4.9 58.5 64 64 A P E -F 77 0C 94 0, 0.0 13,-0.3 0, 0.0 3,-0.1 -0.379 26.7-116.0 -60.4 133.5 11.4 3.4 62.0 65 65 A S - 0 0 11 11,-3.0 8,-0.1 10,-0.1 -48,-0.0 -0.449 35.0 -96.6 -72.7 142.1 8.6 5.1 64.0 66 66 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 7,-0.1 -0.315 37.2-124.5 -58.4 137.3 9.6 7.1 67.1 67 67 A V - 0 0 142 -3,-0.1 2,-0.5 5,-0.1 5,-0.1 -0.762 26.8-167.6 -87.5 124.5 9.3 5.1 70.3 68 68 A I > - 0 0 30 -2,-0.5 3,-2.2 3,-0.3 5,-0.0 -0.965 25.4-116.8-118.1 118.3 7.1 6.9 72.9 69 69 A I T 3 S+ 0 0 164 -2,-0.5 3,-0.1 1,-0.3 35,-0.0 -0.267 98.9 17.0 -53.9 126.8 7.2 5.6 76.4 70 70 A G T 3 S+ 0 0 48 1,-0.3 35,-2.9 34,-0.1 -1,-0.3 0.197 118.2 71.2 95.8 -15.9 3.8 4.2 77.5 71 71 A Y E < -D 104 0A 97 -3,-2.2 2,-0.4 33,-0.3 -3,-0.3 -0.785 63.3-144.7-128.4 170.7 2.4 3.9 74.0 72 72 A T E -D 103 0A 66 31,-1.3 31,-2.4 -2,-0.2 2,-0.3 -0.996 20.6-124.3-140.8 132.6 2.9 1.8 70.9 73 73 A A E -D 102 0A 21 -2,-0.4 29,-0.2 29,-0.2 -8,-0.1 -0.573 12.0-137.2 -78.3 133.7 2.7 2.8 67.2 74 74 A D S S+ 0 0 85 27,-2.8 -1,-0.1 -2,-0.3 28,-0.1 0.765 105.7 38.6 -59.7 -22.6 0.3 0.9 65.0 75 75 A K S S- 0 0 81 26,-0.2 -1,-0.3 1,-0.1 -10,-0.1 -0.809 70.3-172.2-130.4 89.8 3.1 1.0 62.4 76 76 A P S S+ 0 0 101 0, 0.0 -11,-3.0 0, 0.0 2,-0.3 0.745 79.3 15.8 -53.1 -25.3 6.5 0.4 64.2 77 77 A X E S-F 64 0C 100 -13,-0.3 2,-0.3 -3,-0.1 -15,-0.1 -0.965 70.1-147.9-155.1 137.1 8.2 1.2 60.8 78 78 A V E -F 63 0C 4 -15,-2.4 -15,-3.4 -2,-0.3 3,-0.1 -0.760 43.8 -37.4-104.7 149.8 7.1 2.8 57.5 79 79 A G - 0 0 29 -2,-0.3 2,-0.2 1,-0.3 -17,-0.1 -0.235 1.6-158.1 72.4-169.3 8.4 1.9 54.1 80 80 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.553 47.5-177.8 -64.5 158.2 10.6 1.1 52.3 81 81 A D E -E 60 0B 41 -21,-1.9 -21,-2.7 -2,-0.2 2,-0.5 -0.938 17.5-149.4-138.3 112.1 8.7 2.5 49.3 82 82 A E E -E 59 0B 135 -2,-0.4 2,-0.4 -23,-0.2 -23,-0.2 -0.694 14.1-167.2 -84.3 127.8 9.9 2.4 45.7 83 83 A V E -E 58 0B 0 -25,-3.3 -25,-2.4 -2,-0.5 2,-0.4 -0.950 1.3-167.1-117.7 130.9 8.7 5.2 43.5 84 84 A T E -E 57 0B 51 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.944 6.6-172.6-121.1 140.3 9.1 5.2 39.8 85 85 A V E -E 56 0B 0 -29,-2.4 -29,-2.0 -2,-0.4 2,-0.3 -0.999 11.2-175.6-129.9 130.2 8.7 8.0 37.3 86 86 A D E > -E 55 0B 45 -2,-0.4 3,-1.0 -31,-0.2 -31,-0.2 -0.828 38.7-106.6-124.9 164.4 8.7 7.4 33.6 87 87 A S G > S+ 0 0 14 -33,-2.0 3,-1.1 -2,-0.3 4,-0.2 0.879 114.0 56.5 -57.1 -40.7 8.6 9.6 30.5 88 88 A K G 3 S+ 0 0 110 -36,-0.5 -1,-0.2 -34,-0.3 3,-0.1 0.664 122.0 25.2 -67.9 -19.8 5.0 8.7 29.6 89 89 A N G X S+ 0 0 83 -3,-1.0 3,-1.4 1,-0.1 -1,-0.3 -0.120 81.3 132.4-135.4 35.8 3.6 9.8 33.0 90 90 A F T < + 0 0 6 -3,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.888 68.1 55.1 -57.4 -43.0 6.2 12.3 34.0 91 91 A L T 3 S+ 0 0 147 -4,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.118 82.6 110.1 -82.1 23.1 3.8 15.0 35.0 92 92 A D < - 0 0 87 -3,-1.4 -3,-0.1 2,-0.0 -83,-0.0 -0.883 66.6-128.4-108.8 119.0 1.8 12.9 37.5 93 93 A K + 0 0 173 -2,-0.6 -82,-0.1 1,-0.1 -2,-0.1 -0.291 28.4 172.6 -60.0 138.9 2.1 13.6 41.3 94 94 A Q + 0 0 57 -84,-0.2 -1,-0.1 2,-0.1 -83,-0.1 0.060 16.0 157.7-137.3 22.7 2.9 10.6 43.4 95 95 A N - 0 0 82 -85,-0.1 2,-0.3 1,-0.1 -82,-0.2 -0.168 31.2-140.5 -55.5 143.0 3.4 12.0 46.8 96 96 A R E +b 13 0A 66 -84,-2.4 -82,-2.3 2,-0.0 2,-0.3 -0.800 24.1 170.6-106.5 150.3 3.0 9.6 49.8 97 97 A E E +b 14 0A 135 -2,-0.3 2,-0.3 -84,-0.2 -82,-0.2 -0.908 5.2 151.5-161.0 126.3 1.3 10.5 53.1 98 98 A E E -b 15 0A 70 -84,-1.8 -82,-3.3 -2,-0.3 2,-0.4 -0.970 31.6-125.0-150.6 168.5 0.2 8.5 56.1 99 99 A T E -b 16 0A 52 -2,-0.3 2,-0.5 -84,-0.2 -82,-0.2 -0.957 9.7-150.5-122.0 139.1 -0.3 8.7 59.8 100 100 A V E -b 17 0A 0 -84,-3.1 -82,-2.2 -2,-0.4 2,-0.4 -0.919 19.9-149.5-104.0 128.7 1.1 6.4 62.5 101 101 A I E -b 18 0A 48 -2,-0.5 -27,-2.8 -84,-0.2 2,-0.5 -0.846 0.8-147.4-106.8 134.8 -1.2 6.1 65.5 102 102 A Y E -bD 19 73A 3 -84,-2.2 -82,-1.6 -2,-0.4 2,-0.5 -0.856 11.7-167.7-102.9 125.6 0.0 5.6 69.1 103 103 A S E - D 0 72A 35 -31,-2.4 -31,-1.3 -2,-0.5 -33,-0.0 -0.952 33.1-104.6-113.4 128.5 -2.1 3.6 71.5 104 104 A A E D 0 71A 68 -2,-0.5 -33,-0.3 -33,-0.2 -34,-0.1 -0.225 360.0 360.0 -50.3 127.1 -1.5 3.5 75.3 105 105 A N 0 0 166 -35,-2.9 -34,-0.1 0, 0.0 -1,-0.1 0.796 360.0 360.0 -90.6 360.0 0.2 0.2 76.1