==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 15-OCT-10 2L4V . COMPND 2 MOLECULE: CYSTATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANANAS COMOSUS; . AUTHOR C.C.L.CHYAN,I.I.DELI,B.B.J.CHEN . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 48.1 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 . 33 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 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 . 0 0 0 0 0 0 1 0 1 0 1 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 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 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 0 145 0, 0.0 46,-0.0 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 167.1 12.8 1.6 15.3 2 2 A A - 0 0 89 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.877 360.0-153.1 -59.8 -39.1 14.0 3.9 12.4 3 3 A D + 0 0 92 43,-0.1 4,-0.0 2,-0.1 -1,-0.0 0.992 23.1 173.0 60.3 80.0 10.8 5.9 12.7 4 4 A E S S- 0 0 135 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.974 74.8 -17.6 -79.7 -67.7 10.4 7.3 9.1 5 5 A Q S S+ 0 0 68 1,-0.1 3,-0.3 3,-0.0 -1,-0.1 -0.338 82.1 137.5-139.4 54.3 7.0 8.9 9.2 6 6 A P S S+ 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.790 81.2 28.8 -70.6 -28.5 5.1 7.5 12.3 7 7 A K S S+ 0 0 180 -3,-0.1 84,-0.1 -4,-0.0 0, 0.0 -0.875 91.2 97.2-139.3 104.2 3.8 11.0 13.2 8 8 A K - 0 0 141 -2,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.969 65.5 -82.0-174.0 164.6 3.2 13.6 10.5 9 9 A P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.006 40.4-130.1 -68.3 179.8 0.5 15.2 8.2 10 10 A V - 0 0 51 1,-0.1 117,-0.1 118,-0.0 118,-0.1 -0.944 12.6-115.3-135.5 156.4 -0.7 13.7 4.9 11 11 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.091 41.8 -85.3 -74.9-168.0 -1.3 15.0 1.3 12 12 A A - 0 0 97 115,-0.0 115,-0.0 1,-0.0 113,-0.0 -0.920 38.4-146.8-110.4 124.1 -4.5 15.4 -0.6 13 13 A A + 0 0 38 -2,-0.5 112,-0.1 1,-0.1 114,-0.0 -0.079 18.6 175.2 -75.7-179.3 -6.0 12.5 -2.5 14 14 A E - 0 0 177 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.291 46.1 -66.1-149.1 -68.7 -8.0 12.6 -5.7 15 15 A E - 0 0 148 54,-0.1 -1,-0.2 0, 0.0 57,-0.1 -0.968 46.2 -80.9-177.3-174.6 -9.0 9.3 -7.3 16 16 A A - 0 0 30 -2,-0.3 53,-0.1 1,-0.2 49,-0.0 -0.671 43.3-101.7-107.8 163.9 -7.8 6.1 -9.0 17 17 A P + 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.023 36.5 162.3 -72.8-178.2 -6.8 5.4 -12.6 18 18 A A + 0 0 100 1,-0.4 2,-0.1 54,-0.1 17,-0.0 0.218 55.5 62.5-167.8 -43.1 -8.8 3.7 -15.3 19 19 A A S S+ 0 0 85 2,-0.1 -1,-0.4 1,-0.0 0, 0.0 -0.211 72.4 61.5 -89.5-176.6 -7.5 4.4 -18.8 20 20 A E S S- 0 0 142 -3,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 0.954 74.8-134.9 60.3 93.2 -4.1 3.6 -20.3 21 21 A A - 0 0 99 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.292 15.2-129.7 -74.1 161.5 -3.8 -0.2 -20.3 22 22 A E - 0 0 58 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.388 5.7-129.4-103.0-177.2 -0.6 -2.1 -19.2 23 23 A A S S+ 0 0 99 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.871 77.6 3.5 -96.6 -75.4 1.5 -4.8 -20.8 24 24 A E - 0 0 156 55,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.443 61.9-160.7-106.2-178.4 2.1 -7.7 -18.4 25 25 A E - 0 0 114 -2,-0.1 56,-0.1 -3,-0.1 54,-0.0 -0.964 23.5-101.5-164.3 146.9 0.9 -8.4 -14.8 26 26 A E - 0 0 41 54,-0.4 2,-0.4 -2,-0.3 55,-0.1 0.043 33.3-122.6 -60.8 176.8 1.8 -10.6 -11.9 27 27 A E + 0 0 178 54,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.892 66.4 97.6-132.0 103.0 0.0 -13.8 -11.1 28 28 A G S S- 0 0 52 -2,-0.4 2,-0.3 1,-0.3 29,-0.1 0.373 79.7 -10.8-142.8 -72.3 -1.6 -14.2 -7.6 29 29 A L - 0 0 80 27,-0.1 2,-0.4 28,-0.1 -1,-0.3 -0.950 58.3-115.5-140.9 160.0 -5.3 -13.5 -7.2 30 30 A H - 0 0 166 -2,-0.3 -3,-0.0 -3,-0.1 2,-0.0 -0.817 27.2-140.8-100.6 135.8 -8.2 -12.1 -9.2 31 31 A L - 0 0 39 -2,-0.4 2,-0.4 29,-0.1 4,-0.1 -0.146 14.7-119.7 -82.2-178.3 -10.0 -8.9 -8.1 32 32 A E S S- 0 0 140 2,-0.3 -1,-0.0 3,-0.3 0, 0.0 -0.991 83.4 -7.5-131.9 127.6 -13.7 -8.1 -8.3 33 33 A D S S- 0 0 151 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.821 112.8 -89.1 60.6 31.5 -15.4 -5.3 -10.2 34 34 A D S S+ 0 0 117 1,-0.1 -2,-0.3 -3,-0.0 0, 0.0 -0.018 94.6 77.9 60.3-171.0 -11.9 -3.9 -10.9 35 35 A Q S S- 0 0 76 1,-0.2 -3,-0.3 -4,-0.1 -1,-0.1 0.109 82.5 -97.6 60.7 177.7 -10.1 -1.5 -8.6 36 36 A E - 0 0 14 -5,-0.1 -1,-0.2 28,-0.1 -3,-0.0 -0.745 35.6-153.1-137.6 88.0 -8.4 -2.5 -5.4 37 37 A P - 0 0 72 0, 0.0 28,-0.2 0, 0.0 2,-0.1 0.074 17.0-121.7 -51.7 169.0 -10.6 -2.1 -2.2 38 38 A R - 0 0 112 27,-0.1 2,-0.2 24,-0.0 24,-0.0 -0.400 17.4-127.9-106.6-174.9 -8.9 -1.6 1.2 39 39 A E - 0 0 34 -2,-0.1 -1,-0.0 20,-0.0 0, 0.0 -0.760 23.2-103.5-129.3 175.5 -9.0 -3.4 4.5 40 40 A H - 0 0 135 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.767 42.3-168.1-105.7 87.5 -9.7 -2.7 8.2 41 41 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 55,-0.1 -0.187 12.8-127.2 -69.5 164.9 -6.3 -2.6 9.9 42 42 A I - 0 0 94 1,-0.1 47,-0.2 6,-0.1 53,-0.1 -0.789 27.9 -89.7-114.9 158.5 -5.8 -2.6 13.7 43 43 A M + 0 0 122 -2,-0.3 2,-0.2 45,-0.1 -1,-0.1 -0.067 60.1 130.6 -58.5 164.1 -3.8 -0.4 16.0 44 44 A G - 0 0 15 5,-0.1 46,-0.1 43,-0.0 43,-0.0 -0.547 51.0 -97.9 152.2 142.0 -0.2 -1.2 16.9 45 45 A G - 0 0 42 -2,-0.2 2,-2.5 1,-0.2 43,-0.7 0.214 69.8 -59.4 -63.0-167.6 3.2 0.3 17.0 46 46 A I S S+ 0 0 42 1,-0.2 -1,-0.2 41,-0.1 43,-0.1 -0.367 134.8 30.1 -77.0 62.8 5.9 0.0 14.3 47 47 A Y S S+ 0 0 168 -2,-2.5 2,-0.5 41,-0.4 -1,-0.2 0.058 85.5 99.9-177.6 -51.6 5.9 -3.8 14.6 48 48 A D + 0 0 100 40,-0.1 40,-0.7 1,-0.1 -1,-0.3 -0.425 44.6 118.3 -61.3 111.5 2.5 -5.2 15.6 49 49 A A + 0 0 15 -2,-0.5 -1,-0.1 38,-0.2 37,-0.1 -0.178 20.8 163.6-176.1 69.2 0.9 -6.3 12.3 50 50 A P - 0 0 108 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.763 42.1-141.2 -65.0 -25.3 0.1 -10.1 12.1 51 51 A L > - 0 0 23 2,-0.1 3,-0.8 1,-0.1 8,-0.1 0.991 15.1-162.2 59.4 80.5 -2.2 -9.3 9.1 52 52 A N T 3 S+ 0 0 151 1,-0.3 2,-0.9 2,-0.1 3,-0.2 0.861 88.7 57.6 -59.4 -36.8 -5.1 -11.7 9.7 53 53 A N T > + 0 0 40 1,-0.2 6,-0.7 2,-0.1 3,-0.5 -0.314 66.9 124.9 -91.4 51.0 -6.2 -11.2 6.1 54 54 A E T < + 0 0 123 -2,-0.9 -1,-0.2 -3,-0.8 -2,-0.1 0.163 30.9 113.0 -93.9 17.4 -2.8 -12.4 4.7 55 55 A N T 3 S- 0 0 130 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.816 93.9-105.3 -58.4 -30.7 -4.6 -15.0 2.6 56 56 A G S <> S+ 0 0 4 -3,-0.5 4,-2.2 -27,-0.0 5,-0.2 -0.163 106.4 76.9 133.9 -42.3 -3.4 -13.0 -0.5 57 57 A F H > S+ 0 0 80 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.964 101.0 40.7 -63.6 -54.7 -6.6 -11.3 -1.7 58 58 A D H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 117.4 47.6 -59.3 -53.1 -6.6 -8.6 0.9 59 59 A K H > S+ 0 0 50 -6,-0.7 4,-2.9 1,-0.2 -1,-0.2 0.883 113.2 50.0 -56.3 -40.6 -2.8 -8.0 0.8 60 60 A E H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.920 109.6 50.1 -65.0 -45.3 -2.9 -7.9 -3.0 61 61 A D H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 115.6 42.8 -59.5 -46.6 -5.8 -5.4 -3.0 62 62 A L H X S+ 0 0 20 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.960 115.5 48.0 -64.9 -53.0 -3.9 -3.1 -0.6 63 63 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.945 117.7 41.0 -53.0 -54.4 -0.5 -3.5 -2.2 64 64 A R H X S+ 0 0 20 -4,-2.9 4,-2.9 -5,-0.2 5,-0.3 0.870 114.1 55.5 -63.0 -37.2 -1.9 -2.8 -5.7 65 65 A F H X S+ 0 0 20 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.962 112.6 39.7 -60.2 -54.8 -4.1 -0.1 -4.3 66 66 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.959 118.5 47.5 -60.0 -53.6 -1.2 1.9 -2.7 67 67 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.3 3,-0.2 0.947 117.5 41.4 -52.9 -55.0 1.1 1.3 -5.6 68 68 A R H X S+ 0 0 50 -4,-2.9 4,-2.1 -5,-0.2 5,-0.3 0.806 110.4 60.9 -64.0 -29.7 -1.5 2.3 -8.2 69 69 A E H X S+ 0 0 23 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.908 116.1 30.1 -64.2 -43.1 -2.6 5.1 -5.9 70 70 A Y H X>S+ 0 0 13 -4,-2.3 5,-1.0 -3,-0.2 4,-0.6 0.657 120.6 55.0 -89.2 -19.1 0.9 6.7 -6.1 71 71 A N H <5S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.737 108.0 48.0 -84.8 -25.6 1.5 5.4 -9.6 72 72 A N H <5S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.833 98.4 67.8 -82.9 -35.6 -1.6 7.0 -11.1 73 73 A K H <5S- 0 0 127 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.884 136.0 -63.2 -51.1 -43.2 -1.1 10.4 -9.5 74 74 A N T <5S+ 0 0 120 -4,-0.6 -3,-0.1 2,-0.2 -1,-0.1 0.179 101.1 112.9-176.7 -37.6 1.9 11.0 -11.8 75 75 A N S S- B 0 107A 51 3,-1.6 3,-2.4 -2,-0.3 -26,-0.1 -0.837 74.1 -30.0-151.4 108.4 8.8 -2.4 -14.1 105 105 A A T 3 S- 0 0 101 1,-0.3 3,-0.1 -2,-0.3 -27,-0.0 0.798 130.0 -43.5 55.0 29.5 10.0 -3.5 -17.6 106 106 A G T 3 S+ 0 0 57 1,-0.3 2,-0.7 0, 0.0 -1,-0.3 0.013 109.8 126.2 106.1 -27.5 12.0 -6.2 -15.9 107 107 A K E < -B 104 0A 130 -3,-2.4 -3,-1.6 -4,-0.0 2,-0.4 -0.543 42.1-168.1 -69.8 109.5 13.4 -4.0 -13.1 108 108 A K E +B 103 0A 72 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.845 19.8 139.4-104.3 136.4 12.5 -5.8 -9.8 109 109 A K E -B 102 0A 64 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.5 -0.953 47.8-101.4-160.3 175.6 12.7 -4.1 -6.4 110 110 A L E -B 101 0A 7 23,-0.5 22,-1.9 -2,-0.3 2,-0.4 -0.946 34.6-178.8-115.0 121.2 11.1 -3.7 -3.0 111 111 A Y E -BC 100 131A 22 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.3 -0.942 19.4-134.1-121.6 141.3 9.1 -0.6 -2.2 112 112 A E E -BC 99 130A 39 18,-1.6 18,-1.8 -2,-0.4 2,-0.4 -0.682 18.4-166.8 -93.4 145.4 7.4 0.4 1.0 113 113 A A E -BC 98 129A 0 -15,-2.4 -15,-2.4 -2,-0.3 2,-0.6 -0.995 7.3-161.5-136.1 131.1 3.8 1.9 1.1 114 114 A K E -BC 97 128A 4 14,-2.5 13,-2.7 -2,-0.4 14,-1.1 -0.940 12.3-172.5-116.3 115.6 2.0 3.6 3.9 115 115 A V E -BC 96 126A 9 -19,-2.9 -19,-2.8 -2,-0.6 2,-0.4 -0.779 7.0-153.7-106.6 150.1 -1.8 3.8 3.7 116 116 A W E +BC 95 125A 26 9,-2.9 9,-2.2 -2,-0.3 2,-0.3 -0.963 14.6 172.1-125.8 141.5 -4.1 5.8 6.0 117 117 A E E -BC 94 124A 29 -23,-2.6 -23,-1.6 -2,-0.4 7,-0.2 -0.952 11.2-160.6-151.1 126.4 -7.8 5.2 6.9 118 118 A Q - 0 0 1 5,-2.4 -25,-0.2 -2,-0.3 5,-0.1 -0.465 12.7-154.5 -99.9 174.3 -10.0 6.8 9.5 119 119 A V S S+ 0 0 100 -2,-0.2 -1,-0.1 -27,-0.1 -26,-0.1 0.683 94.5 43.0-116.4 -38.6 -13.3 5.7 11.0 120 120 A W S S+ 0 0 174 1,-0.2 -27,-0.1 3,-0.0 -2,-0.0 0.698 123.1 40.1 -82.5 -21.1 -15.0 9.0 12.0 121 121 A M S S- 0 0 108 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.695 96.6-141.4 -97.6 -25.3 -14.0 10.6 8.8 122 122 A N + 0 0 138 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.953 55.3 126.9 62.2 52.1 -14.7 7.6 6.6 123 123 A F - 0 0 100 -5,-0.1 -5,-2.4 2,-0.0 2,-0.3 -0.983 33.9-180.0-140.2 150.4 -11.7 8.2 4.3 124 124 A R E +C 117 0A 127 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.963 16.8 135.9-153.8 132.7 -8.8 6.1 3.1 125 125 A Q E -C 116 0A 16 -9,-2.2 -9,-2.9 -2,-0.3 2,-0.4 -0.963 51.8 -77.0-162.8 175.3 -5.8 6.9 0.8 126 126 A L E -C 115 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.690 31.5-176.8 -87.9 135.0 -2.1 6.5 0.3 127 127 A Q E - 0 0 8 -13,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.901 63.5 -10.3 -93.7 -58.0 0.3 8.8 2.2 128 128 A E E -C 114 0A 72 -14,-1.1 -14,-2.5 -118,-0.1 2,-0.4 -0.982 48.6-156.0-145.8 156.7 3.7 7.9 1.0 129 129 A F E -C 113 0A 33 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.927 14.9-168.5-137.9 109.2 5.6 5.3 -1.1 130 130 A T E -C 112 0A 41 -18,-1.8 -18,-1.6 -2,-0.4 2,-0.6 -0.697 15.9-136.5 -99.0 151.2 9.3 4.7 -0.6 131 131 A Y E -C 111 0A 194 -2,-0.3 -20,-0.3 -20,-0.3 3,-0.0 -0.910 24.6-174.7-111.5 110.1 11.5 2.7 -2.9 132 132 A L - 0 0 67 -22,-1.9 -22,-0.2 -2,-0.6 3,-0.1 -0.094 35.2 -97.1 -87.4-170.1 13.9 0.3 -1.2 133 133 A G S S- 0 0 48 1,-0.2 -23,-0.5 -24,-0.1 2,-0.3 0.983 74.9 -54.6 -73.7 -78.9 16.7 -1.9 -2.6 134 134 A D 0 0 123 -25,-0.3 -1,-0.2 -33,-0.0 -25,-0.1 -0.960 360.0 360.0-167.0 149.6 15.3 -5.4 -3.1 135 135 A A 0 0 84 -2,-0.3 -24,-0.0 -3,-0.1 -34,-0.0 -0.776 360.0 360.0 -91.8 360.0 13.5 -8.2 -1.2