==== 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 COMPLEX (HYDROLASE/PEPTIDE) 01-AUG-96 1YTI . COMPND 2 MOLECULE: SIV PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR R.B.ROSE,C.S.CRAIK,N.L.DOUGLAS,R.M.STROUD . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 30.1 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 . 3 2.9 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 . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 2 0 1 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 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 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 P 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 2.8 7.0 -3.9 2 2 A Q - 0 0 150 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.977 360.0-120.7-158.1 169.8 -0.2 6.3 -1.4 3 3 A F - 0 0 79 -2,-0.3 2,-0.5 6,-0.0 0, 0.0 -0.952 20.0-152.2-112.9 127.5 -3.4 7.4 0.2 4 4 A H > - 0 0 131 -2,-0.5 3,-0.8 1,-0.0 2,-0.7 -0.953 24.5-130.2 -98.2 129.2 -3.3 7.6 4.0 5 5 A L T 3 S+ 0 0 117 -2,-0.5 -1,-0.0 1,-0.2 -2,-0.0 0.065 79.0 106.5 -86.0 32.3 -7.0 7.0 4.9 6 6 A W T 3 S+ 0 0 245 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.699 91.0 36.5 -73.7 -26.1 -7.7 9.9 7.3 7 7 A K S < S- 0 0 75 -3,-0.8 -4,-0.0 1,-0.0 0, 0.0 -0.874 110.1 -80.2-118.8 160.1 -9.7 11.4 4.4 8 8 A R - 0 0 185 -2,-0.3 2,-1.4 1,-0.1 -2,-0.1 -0.409 46.1-118.6 -51.4 129.2 -11.9 9.8 1.7 9 9 A P + 0 0 26 0, 0.0 15,-2.8 0, 0.0 2,-0.4 -0.641 54.8 162.1 -77.7 88.3 -9.6 8.3 -1.1 10 10 A V E +A 23 0A 55 -2,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.921 13.5 168.7-115.1 132.8 -11.0 10.5 -4.0 11 11 A V E -A 22 0A 24 11,-2.2 11,-3.1 -2,-0.4 2,-0.4 -0.884 35.3-109.5-133.3 165.6 -9.5 11.3 -7.4 12 12 A T E -A 21 0A 79 -2,-0.3 55,-0.4 9,-0.2 2,-0.3 -0.859 36.7-177.1 -93.0 137.4 -10.7 12.9 -10.7 13 13 A A E -A 20 0A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.5 -0.875 22.6-134.5-127.0 156.9 -11.1 10.5 -13.7 14 14 A H E -AB 19 65A 64 51,-2.0 51,-1.5 -2,-0.3 2,-0.7 -0.974 17.1-167.6-112.5 115.5 -12.0 11.2 -17.4 15 15 A I E > S-AB 18 64A 0 3,-3.1 3,-2.6 -2,-0.5 49,-0.2 -0.931 78.8 -25.7-106.6 115.0 -14.6 8.7 -18.8 16 16 A E T 3 S- 0 0 93 47,-2.8 -1,-0.2 -2,-0.7 48,-0.1 0.921 130.0 -47.2 47.5 45.3 -14.7 9.1 -22.6 17 17 A G T 3 S+ 0 0 59 46,-0.2 -1,-0.3 1,-0.2 47,-0.1 0.153 115.6 115.2 87.0 -17.8 -13.5 12.7 -22.2 18 18 A Q E < -A 15 0A 64 -3,-2.6 -3,-3.1 1,-0.0 2,-0.4 -0.651 62.7-131.0 -86.1 130.9 -15.9 13.6 -19.4 19 19 A P E +A 14 0A 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.712 30.8 172.1 -81.7 133.6 -14.3 14.5 -15.9 20 20 A V E -A 13 0A 14 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.4 -0.977 32.5-127.1-143.0 142.1 -15.8 12.8 -12.8 21 21 A E E -A 12 0A 109 -2,-0.3 62,-0.3 -9,-0.2 2,-0.3 -0.836 37.9-174.5 -86.2 129.6 -14.8 12.7 -9.0 22 22 A V E -A 11 0A 2 -11,-3.1 -11,-2.2 -2,-0.4 2,-0.4 -0.958 24.9-132.0-131.2 151.6 -14.6 9.1 -7.9 23 23 A L E -Ac 10 84A 26 60,-3.0 62,-2.6 -2,-0.3 2,-0.9 -0.856 22.8-133.2 -97.7 128.3 -14.1 7.2 -4.6 24 24 A L E - c 0 85A 15 -15,-2.8 2,-0.6 -2,-0.4 62,-0.2 -0.738 32.3-173.2 -86.4 111.2 -11.5 4.3 -4.7 25 25 A D > - 0 0 35 60,-2.0 3,-1.7 -2,-0.9 62,-0.3 -0.848 27.9-175.6-120.8 106.6 -13.3 1.5 -2.9 26 26 A T T 3 S+ 0 0 78 -2,-0.6 -1,-0.1 1,-0.3 61,-0.1 0.630 88.8 60.5 -70.2 -15.9 -11.7 -1.9 -2.0 27 27 A G T 3 S+ 0 0 34 74,-0.1 75,-0.9 59,-0.0 2,-0.5 0.245 88.9 90.3 -94.6 9.8 -15.0 -3.3 -0.7 28 28 A A B < -i 102 0B 0 -3,-1.7 59,-2.8 73,-0.2 75,-0.1 -0.914 58.2-162.7-104.5 135.7 -16.7 -2.8 -4.2 29 29 A D S S+ 0 0 61 73,-1.6 59,-0.9 -2,-0.5 2,-0.2 0.896 76.5 14.6 -72.4 -39.3 -16.6 -5.7 -6.7 30 30 A D S S- 0 0 33 57,-0.2 2,-0.3 72,-0.1 57,-0.2 -0.707 79.3-102.8-130.7 175.9 -17.4 -3.4 -9.6 31 31 A S - 0 0 1 43,-0.4 45,-1.3 -2,-0.2 2,-0.3 -0.773 27.9-179.7-110.9 143.6 -17.6 0.3 -10.7 32 32 A I E -dE 76 84A 2 52,-1.3 52,-1.8 -2,-0.3 2,-0.3 -0.995 3.8-178.7-142.5 138.6 -20.8 2.5 -11.0 33 33 A V E -d 77 0A 0 43,-2.0 45,-1.5 -2,-0.3 2,-0.3 -0.882 8.4-156.5-134.8 155.6 -21.0 6.2 -12.1 34 34 A T + 0 0 61 -2,-0.3 3,-0.1 43,-0.2 45,-0.1 -0.926 67.9 35.6-130.0 166.2 -23.8 8.7 -12.6 35 35 A G S S+ 0 0 80 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.665 89.4 104.4 70.0 22.7 -24.2 11.8 -14.6 36 36 A I - 0 0 20 -3,-0.1 2,-0.5 -18,-0.0 -1,-0.2 -0.930 63.2-139.8-126.8 143.1 -22.2 10.6 -17.6 37 37 A E + 0 0 81 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.938 26.4 167.4-108.7 127.6 -23.8 9.4 -20.9 38 38 A L - 0 0 40 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.542 41.4 -88.9-124.3 -1.6 -22.3 6.3 -22.5 39 39 A G - 0 0 36 1,-0.1 -1,-0.3 20,-0.0 3,-0.0 -0.629 33.9 -81.3 129.4 173.7 -24.4 4.8 -25.3 40 40 A P S S+ 0 0 106 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.407 97.2 92.5 -94.3 -1.4 -27.1 2.3 -26.2 41 41 A H + 0 0 171 -3,-0.2 19,-0.4 19,-0.0 2,-0.3 -0.605 61.6 121.9 -95.1 73.4 -24.9 -0.7 -26.3 42 42 A Y - 0 0 101 -2,-1.3 17,-0.2 17,-0.1 34,-0.0 -0.912 55.8-132.5-126.0 162.4 -25.4 -1.8 -22.7 43 43 A T E -F 58 0A 61 15,-2.1 15,-3.1 -2,-0.3 2,-0.2 -0.901 33.3-114.6-106.2 141.1 -26.6 -4.9 -20.8 44 44 A P E +F 57 0A 98 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.523 43.9 167.8 -67.8 140.4 -29.2 -4.4 -17.9 45 45 A K E -F 56 0A 66 11,-2.1 11,-2.6 -2,-0.2 2,-0.4 -0.882 28.6-143.4-144.1 171.7 -27.9 -5.3 -14.4 46 46 A I E -F 55 0A 90 9,-0.3 2,-0.4 -2,-0.3 9,-0.2 -0.989 15.7-163.7-138.1 130.2 -28.9 -4.9 -10.7 47 47 A V E -F 54 0A 5 7,-1.9 7,-2.6 -2,-0.4 2,-0.4 -0.964 8.4-145.6-114.2 141.1 -26.3 -4.3 -8.0 48 48 A G E +FG 53 103A 17 55,-2.8 55,-2.2 -2,-0.4 5,-0.3 -0.838 25.2 160.0-102.1 144.2 -26.9 -4.8 -4.3 49 49 A G - 0 0 30 3,-2.9 53,-0.2 -2,-0.4 3,-0.1 -0.379 55.3 -58.6-129.4-144.9 -25.4 -2.6 -1.6 50 50 A I S S+ 0 0 161 51,-0.4 3,-0.1 1,-0.2 52,-0.1 0.974 127.6 36.5 -73.6 -58.0 -26.2 -1.9 2.2 51 51 A G S S- 0 0 88 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.434 128.1 -70.3 -81.7 3.6 -29.7 -0.4 2.0 52 52 A G - 0 0 46 -3,-0.1 -3,-2.9 2,-0.0 2,-0.3 -0.969 67.1 -57.3 140.8-151.4 -31.1 -2.7 -0.8 53 53 A F E -F 48 0A 160 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.850 34.7-155.4-131.3 161.4 -30.4 -2.9 -4.6 54 54 A I E -F 47 0A 57 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.4 -0.892 24.6-108.5-132.1 164.5 -30.5 -0.7 -7.8 55 55 A N E -F 46 0A 127 -2,-0.3 24,-0.5 -9,-0.2 -9,-0.3 -0.771 41.6-178.2 -90.5 133.0 -30.9 -1.1 -11.6 56 56 A T E -F 45 0A 8 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.4 -0.798 27.7-130.8-125.5 174.4 -27.7 -0.4 -13.7 57 57 A K E -FH 44 77A 84 20,-1.9 20,-1.4 -2,-0.2 2,-0.5 -0.984 24.3-147.8-121.1 114.1 -26.5 -0.3 -17.4 58 58 A E E -FH 43 76A 18 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.4 -0.783 15.2-175.6 -93.5 125.1 -23.2 -2.3 -18.0 59 59 A Y E - H 0 75A 12 16,-2.4 16,-1.7 -2,-0.5 3,-0.3 -0.917 12.7-148.4-116.0 132.2 -20.9 -0.9 -20.7 60 60 A K E + 0 0 138 -2,-0.4 14,-0.2 -19,-0.4 13,-0.1 -0.718 68.9 16.6-107.5 162.6 -17.7 -2.9 -21.7 61 61 A N E S+ 0 0 132 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.833 77.8 170.5 44.3 53.0 -14.4 -1.6 -22.9 62 62 A V E - H 0 73A 10 11,-3.0 11,-2.1 -3,-0.3 2,-0.5 -0.596 34.9-114.9 -89.9 146.0 -14.8 2.0 -21.8 63 63 A E E + H 0 72A 117 9,-0.2 -47,-2.8 -2,-0.2 2,-0.4 -0.745 36.8 176.6 -97.1 124.1 -11.9 4.5 -21.9 64 64 A V E -BH 15 71A 1 7,-2.6 7,-2.7 -2,-0.5 2,-0.5 -0.961 16.2-165.6-131.9 128.8 -10.8 5.8 -18.6 65 65 A E E +BH 14 70A 109 -51,-1.5 -51,-2.0 -2,-0.4 2,-0.3 -0.990 29.7 143.6-117.1 121.9 -7.8 8.1 -17.9 66 66 A V E > + H 0 69A 4 3,-3.2 3,-1.1 -2,-0.5 -53,-0.1 -0.979 57.9 10.3-157.6 145.5 -6.8 8.3 -14.2 67 67 A L T 3 S- 0 0 88 -55,-0.4 3,-0.1 -2,-0.3 -54,-0.1 0.747 130.8 -53.6 49.9 39.2 -3.5 8.6 -12.2 68 68 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.875 120.0 97.7 69.2 36.3 -1.5 9.4 -15.2 69 69 A K E < - H 0 66A 89 -3,-1.1 -3,-3.2 2,-0.0 2,-0.4 -0.979 61.0-142.2-154.2 153.0 -2.7 6.3 -17.1 70 70 A R E + H 0 65A 81 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.984 29.5 164.9-116.0 121.9 -5.2 5.3 -19.7 71 71 A I E - H 0 64A 30 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.824 29.2-134.2-133.1 164.2 -7.0 1.9 -19.3 72 72 A K E + H 0 63A 63 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.971 41.8 136.7-118.0 140.4 -10.1 0.4 -20.9 73 73 A G E - H 0 62A 13 -11,-2.1 -11,-3.0 -2,-0.4 2,-0.5 -0.967 52.5 -64.7-164.6-174.9 -12.7 -1.5 -18.6 74 74 A T E + 0 0 44 -2,-0.3 -43,-0.4 -13,-0.2 2,-0.3 -0.730 44.9 176.6 -85.5 126.6 -16.3 -2.2 -17.6 75 75 A I E - H 0 59A 1 -16,-1.7 -16,-2.4 -2,-0.5 2,-0.3 -0.949 13.4-156.2-125.8 144.1 -18.3 0.7 -16.0 76 76 A M E -dH 32 58A 4 -45,-1.3 -43,-2.0 -2,-0.3 2,-0.4 -0.864 6.4-152.7-110.1 154.6 -22.0 0.6 -15.0 77 77 A T E +dH 33 57A 17 -20,-1.4 -20,-1.9 -2,-0.3 2,-0.3 -0.956 35.4 120.9-120.7 151.7 -24.1 3.6 -14.7 78 78 A G S S- 0 0 18 -45,-1.5 2,-1.6 -2,-0.4 -22,-0.1 -0.960 72.1 -55.7 179.3-171.1 -27.1 3.9 -12.3 79 79 A D + 0 0 137 -24,-0.5 -45,-0.1 -2,-0.3 -23,-0.0 -0.458 67.3 155.8 -91.9 65.2 -28.5 6.0 -9.5 80 80 A T - 0 0 14 -2,-1.6 -2,-0.1 -47,-0.1 3,-0.1 -0.651 44.8-138.0 -85.4 142.7 -25.6 5.8 -7.1 81 81 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.601 90.8 19.0 -70.9 -16.1 -25.3 8.6 -4.5 82 82 A I S S- 0 0 64 -50,-0.0 2,-0.5 -59,-0.0 -60,-0.1 -0.971 88.5-109.1-148.0 153.0 -21.5 8.7 -5.0 83 83 A N - 0 0 24 -62,-0.3 -60,-3.0 -2,-0.3 2,-0.4 -0.804 36.4-162.5 -93.5 136.6 -19.3 7.3 -7.9 84 84 A I E -cE 23 32A 6 -52,-1.8 -52,-1.3 -2,-0.5 2,-0.7 -0.900 22.0-158.0-119.9 129.9 -17.2 4.3 -7.1 85 85 A F E -c 24 0A 0 -62,-2.6 -60,-2.0 -2,-0.4 -54,-0.2 -0.927 31.4-164.0-101.9 114.2 -14.2 2.7 -8.7 86 86 A G >> - 0 0 0 -2,-0.7 4,-2.0 -62,-0.2 3,-1.2 -0.111 39.4 -75.4 -87.2-174.8 -14.2 -1.0 -7.5 87 87 A R H 3> S+ 0 0 125 -59,-2.8 4,-2.3 -62,-0.3 5,-0.3 0.771 121.1 70.2 -56.7 -27.6 -11.6 -3.7 -7.4 88 88 A N H 3> S+ 0 0 47 -59,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.880 112.0 29.6 -61.3 -39.2 -12.0 -4.4 -11.2 89 89 A L H <> S+ 0 0 4 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.804 113.4 62.2 -89.7 -29.7 -10.4 -1.1 -12.0 90 90 A L H <>S+ 0 0 15 -4,-2.0 5,-1.8 2,-0.2 -2,-0.2 0.859 104.2 50.9 -66.2 -30.6 -8.1 -0.8 -8.9 91 91 A T H ><5S+ 0 0 98 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.925 106.9 53.4 -69.3 -39.9 -6.3 -4.0 -10.1 92 92 A A H 3<5S+ 0 0 56 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.762 107.7 52.5 -66.3 -23.9 -5.8 -2.5 -13.5 93 93 A L T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.325 115.0-116.2 -91.2 7.4 -4.2 0.5 -11.7 94 94 A G T < 5 + 0 0 68 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.936 58.9 158.0 58.9 46.9 -1.7 -1.6 -9.8 95 95 A M < - 0 0 68 -5,-1.8 2,-0.3 2,-0.0 -1,-0.2 -0.778 17.8-180.0-102.3 147.1 -3.1 -0.8 -6.3 96 96 A S - 0 0 97 -2,-0.3 2,-0.6 2,-0.0 -5,-0.0 -0.940 32.2-118.8-139.3 156.0 -2.7 -2.7 -3.1 97 97 A L - 0 0 123 -2,-0.3 2,-0.4 -71,-0.0 -2,-0.0 -0.907 41.3-161.3 -93.8 121.1 -3.8 -2.3 0.4 98 98 A N 0 0 135 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.864 360.0 360.0-114.8 146.6 -0.6 -2.1 2.5 99 99 A F 0 0 269 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.857 360.0 360.0-151.9 360.0 0.1 -2.5 6.2 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 101 I F 0 0 127 0, 0.0 -51,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.1 -19.8 -2.9 -0.2 102 102 I L B +i 28 0B 29 -75,-0.9 -73,-1.6 -53,-0.2 2,-0.3 -0.942 360.0 162.4-144.2 134.8 -21.2 -3.2 -3.8 103 103 I E B G 48 0A 82 -55,-2.2 -55,-2.8 -2,-0.3 -75,-0.0 -0.979 360.0 360.0-153.0 165.2 -21.9 -6.5 -5.6 104 104 I K 0 0 111 -2,-0.3 -57,-0.2 -57,-0.3 -2,-0.0 -0.850 360.0 360.0-107.0 360.0 -23.9 -7.9 -8.6