==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 21-SEP-92 1HEF . COMPND 2 MOLECULE: HIV-1 PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.MURTHY,E.L.WINBORNE,M.D.MINNICH,J.S.CULP,C.DEBOUCK . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 28.8 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 . 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 . 11 10.6 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 3.8 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 1 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 E P 0 0 151 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 -12.7 39.3 29.9 2 2 E Q - 0 0 192 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.973 360.0-159.0-111.2 117.1 -14.3 37.5 26.9 3 3 E I - 0 0 78 -2,-0.5 2,-0.2 6,-0.0 0, 0.0 -0.901 1.1-158.5-108.1 122.1 -12.3 34.7 25.1 4 4 E T - 0 0 104 -2,-0.5 3,-0.4 4,-0.1 -2,-0.0 -0.531 23.3-125.6 -87.7 160.6 -13.2 33.6 21.5 5 5 E L S S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.156 78.0 108.6-101.2 20.8 -12.0 30.2 20.6 6 6 E W S S+ 0 0 233 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.837 92.5 25.3 -62.8 -33.8 -10.0 30.8 17.5 7 7 E Q S S- 0 0 171 -3,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.787 109.8 -77.4-121.2 166.1 -6.8 30.0 19.5 8 8 E R - 0 0 126 -2,-0.2 2,-1.4 1,-0.1 -2,-0.1 -0.434 48.6-114.0 -62.5 139.4 -6.5 27.9 22.7 9 9 E P + 0 0 22 0, 0.0 15,-2.5 0, 0.0 2,-0.3 -0.557 49.7 171.7 -79.5 93.4 -7.8 29.8 25.8 10 10 E L E +A 23 0A 76 -2,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.844 4.5 176.4-102.2 138.9 -4.4 30.1 27.7 11 11 E V E -A 22 0A 21 11,-2.4 11,-2.6 -2,-0.3 2,-0.4 -0.960 32.2-100.1-148.8 160.2 -4.1 32.2 30.8 12 12 E T E -A 21 0A 84 -2,-0.3 55,-3.3 9,-0.2 2,-0.4 -0.709 36.4-176.2 -83.2 131.4 -1.6 33.2 33.4 13 13 E I E -AB 20 66A 1 7,-3.8 7,-3.7 -2,-0.4 2,-0.5 -0.923 15.7-154.8-126.0 149.5 -1.8 31.5 36.7 14 14 E K E +AB 19 65A 103 51,-1.6 51,-2.2 -2,-0.4 2,-0.4 -0.994 22.2 169.7-126.5 114.1 0.2 32.1 39.8 15 15 E I E > -AB 18 64A 1 3,-2.3 3,-2.2 -2,-0.5 49,-0.1 -0.998 64.5 -17.2-131.2 128.1 0.5 29.0 42.1 16 16 E G T 3 S- 0 0 52 47,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.880 127.8 -47.2 41.8 58.9 2.8 28.7 45.1 17 17 E G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.468 118.7 108.6 66.7 7.4 5.1 31.6 44.1 18 18 E Q E < -A 15 0A 69 -3,-2.2 -3,-2.3 19,-0.0 2,-0.5 -0.868 61.5-137.8-116.9 149.5 5.4 30.3 40.5 19 19 E L E +A 14 0A 125 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.882 32.5 162.8-105.7 129.5 3.9 31.7 37.3 20 20 E K E -A 13 0A 40 -7,-3.7 -7,-3.8 -2,-0.5 2,-0.4 -0.951 36.0-122.3-143.3 167.8 2.4 29.4 34.7 21 21 E E E -A 12 0A 120 -2,-0.3 62,-0.4 -9,-0.2 2,-0.3 -0.857 31.9-178.6-109.2 138.7 0.2 29.3 31.7 22 22 E A E -A 11 0A 1 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.4 -0.978 26.1-121.9-137.0 153.2 -2.9 27.1 31.9 23 23 E L E -Ac 10 84A 15 60,-2.5 62,-3.0 -2,-0.3 2,-0.8 -0.809 25.9-126.2 -91.9 132.4 -5.7 26.2 29.4 24 24 E L E - c 0 85A 30 -15,-2.5 2,-0.6 -2,-0.4 62,-0.2 -0.774 34.4-167.4 -82.3 112.2 -9.3 27.0 30.5 25 25 E D > + 0 0 16 60,-3.0 3,-1.4 -2,-0.8 62,-0.3 -0.847 28.2 175.5-113.3 102.3 -11.0 23.6 30.1 26 26 E T T 3 S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.3 60,-0.1 0.785 85.3 65.6 -71.6 -21.9 -14.8 23.3 30.2 27 27 E G T 3 S+ 0 0 26 -3,-0.1 76,-0.7 59,-0.0 2,-0.5 0.322 90.0 82.1 -80.5 3.6 -14.3 19.6 29.3 28 28 E A < - 0 0 0 -3,-1.4 59,-3.6 74,-0.2 74,-0.2 -0.941 56.7-164.9-117.1 128.9 -12.5 18.9 32.7 29 29 E D S S+ 0 0 61 -2,-0.5 59,-1.1 57,-0.2 2,-0.3 0.862 82.0 36.7 -73.0 -34.9 -14.2 18.3 36.0 30 30 E D S S- 0 0 40 57,-0.2 2,-0.5 56,-0.1 57,-0.2 -0.825 79.2-115.9-126.0 166.5 -10.9 19.0 37.6 31 31 E T - 0 0 0 43,-0.4 45,-2.9 -2,-0.3 2,-0.4 -0.795 31.5-179.2 -97.0 119.7 -7.7 21.0 37.5 32 32 E V E -dE 76 84A 2 52,-0.9 52,-3.2 -2,-0.5 2,-0.4 -0.986 4.0-170.1-130.4 119.7 -4.5 19.1 36.8 33 33 E L E -d 77 0A 0 43,-3.9 45,-1.9 -2,-0.4 3,-0.2 -0.877 29.5-103.3-112.9 153.1 -1.2 20.8 36.7 34 34 E E E -d 78 0A 75 -2,-0.4 -1,-0.1 43,-0.2 49,-0.0 -0.256 64.7 -61.9 -70.2 158.2 2.1 19.3 35.5 35 35 E E S S+ 0 0 104 43,-0.9 2,-0.3 45,-0.1 -1,-0.2 -0.138 73.7 158.9 -41.3 117.1 4.6 18.3 38.2 36 36 E N - 0 0 17 -3,-0.2 2,-1.0 2,-0.0 -3,-0.0 -0.876 51.7 -92.8-138.3 163.9 5.5 21.5 39.9 37 37 E S + 0 0 100 -2,-0.3 -19,-0.0 -21,-0.1 -2,-0.0 -0.776 55.1 167.2 -89.6 103.3 7.0 22.0 43.4 38 38 E L - 0 0 19 -2,-1.0 2,-0.2 2,-0.1 -2,-0.0 -0.955 26.9-134.8-119.1 134.1 4.1 22.4 45.7 39 39 E P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 -23,-0.0 -0.596 59.0 54.0 -89.2 150.2 4.3 22.2 49.5 40 40 E G S S- 0 0 61 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.659 88.5 -54.4 121.7-177.8 1.9 20.3 51.8 41 41 E R - 0 0 218 -2,-0.2 19,-0.3 19,-0.1 2,-0.3 -0.640 51.6-176.4 -92.5 155.7 0.5 16.8 52.0 42 42 E W - 0 0 109 -2,-0.2 17,-0.2 17,-0.1 -2,-0.0 -0.966 14.9-138.8-148.7 156.8 -1.1 15.1 49.0 43 43 E K E -F 58 0A 103 15,-1.3 15,-2.1 -2,-0.3 2,-0.2 -0.783 29.7 -99.8-117.6 158.9 -2.9 11.7 48.4 44 44 E P E +F 57 0A 109 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.539 51.3 161.6 -77.2 144.1 -2.7 9.4 45.5 45 45 E K E -F 56 0A 58 11,-2.5 11,-4.4 -2,-0.2 2,-0.4 -0.977 28.9-134.3-159.7 162.6 -5.5 9.6 43.0 46 46 E M E -F 55 0A 126 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.993 14.0-174.5-133.3 135.4 -6.4 8.7 39.4 47 47 E I E -F 54 0A 18 7,-2.0 7,-2.2 -2,-0.4 2,-0.3 -0.917 14.2-144.5-120.4 143.3 -8.1 10.8 36.7 48 48 E G E +F 53 0A 22 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.809 24.5 159.9-111.0 159.1 -9.2 9.5 33.2 49 49 E G - 0 0 27 3,-2.2 54,-0.2 -2,-0.3 55,-0.1 -0.611 61.9 -50.8-152.7-160.0 -9.1 11.5 30.0 50 50 E I S S+ 0 0 117 53,-0.4 53,-0.1 -2,-0.2 3,-0.1 0.841 132.2 30.5 -70.0 -34.3 -9.1 10.5 26.3 51 51 E G S S- 0 0 85 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.615 122.1 -74.5 -96.4 -9.5 -6.3 7.8 26.2 52 52 E G - 0 0 24 -3,-0.0 -3,-2.2 2,-0.0 2,-0.4 -0.981 62.2 -37.3 165.4-150.7 -6.5 6.5 29.8 53 53 E F E -F 48 0A 160 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.904 38.6-170.1-117.8 136.0 -5.9 7.0 33.5 54 54 E I E -F 47 0A 49 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.4 -0.920 25.4-121.5-124.6 151.8 -2.9 8.7 35.0 55 55 E K E +F 46 0A 155 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.786 38.3 175.2 -94.5 139.0 -2.2 8.7 38.8 56 56 E V E -F 45 0A 6 -11,-4.4 -11,-2.5 -2,-0.4 2,-0.4 -0.748 30.4-113.8-132.5 179.1 -2.0 12.2 40.3 57 57 E R E -FG 44 77A 79 20,-2.0 20,-2.4 -2,-0.2 2,-0.5 -0.985 26.7-139.4-120.5 129.3 -1.6 13.7 43.7 58 58 E Q E -FG 43 76A 40 -15,-2.1 -15,-1.3 -2,-0.4 2,-0.4 -0.779 17.0-175.6 -97.9 135.5 -4.4 15.7 45.3 59 59 E Y E - G 0 75A 16 16,-1.6 16,-2.1 -2,-0.5 3,-0.3 -0.979 11.2-160.0-126.8 127.4 -3.7 18.9 47.2 60 60 E D E + 0 0 60 -2,-0.4 14,-0.2 -19,-0.3 -19,-0.1 -0.751 68.3 30.5-112.0 158.3 -6.7 20.6 48.8 61 61 E Q E S+ 0 0 161 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.795 79.6 163.2 62.1 33.1 -7.0 24.2 50.0 62 62 E I E - G 0 73A 26 11,-2.6 11,-2.0 -3,-0.3 2,-0.3 -0.742 31.7-140.3 -89.8 131.3 -4.7 25.3 47.2 63 63 E L E + G 0 72A 93 -2,-0.5 -47,-0.6 9,-0.2 2,-0.3 -0.705 26.0 174.9 -86.0 135.8 -4.7 29.0 46.4 64 64 E I E -BG 15 71A 2 7,-2.4 7,-1.4 -2,-0.3 2,-0.6 -0.987 26.7-145.3-144.6 145.8 -4.4 30.0 42.7 65 65 E E E -BG 14 70A 70 -51,-2.2 -51,-1.6 -2,-0.3 2,-0.7 -0.938 17.6-169.7-116.5 103.7 -4.5 33.2 40.9 66 66 E I E > S-BG 13 69A 1 3,-3.8 3,-3.1 -2,-0.6 -53,-0.2 -0.876 76.9 -26.8 -97.7 111.5 -6.2 32.7 37.5 67 67 E C T 3 S- 0 0 58 -55,-3.3 -1,-0.2 -2,-0.7 -54,-0.1 0.938 129.1 -47.1 46.9 55.1 -5.8 35.8 35.4 68 68 E G T 3 S+ 0 0 55 -3,-0.3 2,-0.5 -56,-0.2 -1,-0.3 0.212 116.2 120.2 73.4 -15.3 -5.6 37.8 38.5 69 69 E H E < - G 0 66A 92 -3,-3.1 -3,-3.8 24,-0.0 2,-0.2 -0.757 55.1-144.6 -87.5 124.3 -8.6 36.1 40.0 70 70 E K E + G 0 65A 148 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.605 27.6 160.1 -87.1 149.0 -8.0 34.3 43.3 71 71 E A E - G 0 64A 7 -7,-1.4 -7,-2.4 -2,-0.2 2,-0.4 -0.872 26.9-141.2-161.6 158.0 -9.7 31.0 44.1 72 72 E I E + G 0 63A 83 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.976 44.4 100.2-129.1 139.0 -9.0 28.1 46.5 73 73 E G E - G 0 62A 13 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.3 -0.977 64.9 -31.1 175.4-168.4 -9.6 24.5 45.7 74 74 E T E - 0 0 41 -2,-0.3 -43,-0.4 -13,-0.2 2,-0.4 -0.633 45.8-175.6 -82.0 132.1 -8.4 21.1 44.7 75 75 E V E - G 0 59A 0 -16,-2.1 -16,-1.6 -2,-0.3 2,-0.5 -0.999 12.1-150.7-131.9 125.0 -5.5 20.9 42.4 76 76 E L E -dG 32 58A 1 -45,-2.9 -43,-3.9 -2,-0.4 2,-0.4 -0.873 8.3-158.3-104.4 129.6 -4.1 17.6 40.9 77 77 E V E +dG 33 57A 2 -20,-2.4 -20,-2.0 -2,-0.5 -43,-0.2 -0.922 37.8 100.2-112.5 136.2 -0.4 17.3 40.1 78 78 E G E S-d 34 0A 2 -45,-1.9 2,-1.8 -2,-0.4 -43,-0.9 -0.970 76.0 -38.1 178.4-168.0 0.8 14.7 37.6 79 79 E P + 0 0 91 0, 0.0 -45,-0.1 0, 0.0 -2,-0.0 -0.508 68.7 148.3 -83.8 74.8 2.0 13.9 34.1 80 80 E T - 0 0 15 -2,-1.8 -45,-0.1 1,-0.1 -2,-0.1 -0.863 51.8-135.3-107.7 146.0 -0.3 16.0 32.0 81 81 E P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 91.4 23.8 -69.1 -24.0 0.9 17.5 28.6 82 82 E V S S- 0 0 28 -50,-0.1 2,-0.5 21,-0.0 -60,-0.1 -0.969 84.9-105.5-141.4 158.4 -0.7 20.8 29.8 83 83 E N - 0 0 9 -62,-0.4 -60,-2.5 -2,-0.3 2,-0.4 -0.756 45.4-158.9 -81.7 120.6 -1.7 22.7 32.9 84 84 E I E -cE 23 32A 5 -52,-3.2 -52,-0.9 -2,-0.5 2,-0.7 -0.950 17.3-156.8-113.5 129.9 -5.5 22.5 32.9 85 85 E I E -c 24 0A 0 -62,-3.0 -60,-3.0 -2,-0.4 -57,-0.2 -0.937 30.8-172.2-102.4 112.4 -7.9 24.7 34.8 86 86 E G >> - 0 0 0 -2,-0.7 4,-2.5 -62,-0.2 3,-1.4 -0.246 38.2 -76.5 -98.5-178.6 -11.1 22.7 35.2 87 87 E R H 3> S+ 0 0 120 -59,-3.6 4,-1.6 -62,-0.3 5,-0.2 0.828 118.8 63.7 -51.8 -34.7 -14.6 23.1 36.4 88 88 E N H 3> S+ 0 0 40 -59,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.855 116.6 32.1 -59.7 -34.9 -13.9 23.1 40.2 89 89 E L H X> S+ 0 0 1 -3,-1.4 4,-1.2 2,-0.2 3,-0.8 0.914 109.9 62.8 -89.4 -47.5 -12.0 26.3 39.6 90 90 E L H 3<>S+ 0 0 7 -4,-2.5 5,-2.3 1,-0.3 4,-0.2 0.799 101.9 54.8 -49.3 -35.7 -13.9 28.0 36.6 91 91 E T H ><5S+ 0 0 104 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.3 0.946 102.0 57.7 -67.6 -44.1 -17.0 28.2 38.8 92 92 E Q H <<5S+ 0 0 95 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.841 109.0 44.6 -55.4 -36.0 -15.0 30.1 41.4 93 93 E I T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -24,-0.1 -2,-0.2 0.277 115.1-113.3 -92.6 12.0 -14.0 32.8 38.9 94 94 E G T < 5 + 0 0 61 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.794 54.3 170.1 61.4 34.4 -17.5 33.1 37.5 95 95 E C < + 0 0 55 -5,-2.3 2,-0.3 1,-0.0 -1,-0.2 -0.568 5.9 177.2 -78.2 126.2 -16.6 31.8 34.1 96 96 E T - 0 0 109 -2,-0.3 2,-0.4 2,-0.0 -5,-0.0 -0.903 28.9-125.9-131.0 165.1 -19.3 30.9 31.6 97 97 E L - 0 0 111 -2,-0.3 2,-0.4 -71,-0.0 0, 0.0 -0.862 30.3-170.2-103.7 133.3 -19.8 29.7 28.0 98 98 E N 0 0 131 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.994 360.0 360.0-134.6 143.7 -21.9 31.9 25.7 99 99 E F 0 0 264 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.060 360.0 360.0-170.2 360.0 -23.3 31.3 22.3 100 !* 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 0.0 101 201 I A 0 0 33 0, 0.0 -52,-0.1 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 160.2 -12.3 13.9 34.6 102 202 I A - 0 0 11 -74,-0.2 -74,-0.2 -72,-0.1 -52,-0.2 -0.358 360.0 -8.3 -62.1 113.5 -10.3 16.0 32.1 103 205 I X - 0 0 150 -76,-0.7 2,-0.5 -54,-0.2 -53,-0.4 0.975 36.2-144.7 95.4 115.6 -7.9 18.1 27.0 104 210 I V 0 0 92 -55,-0.1 -1,-0.1 -54,-0.1 0, 0.0 -0.978 360.0 360.0-120.3 129.7 -8.0 16.4 23.5 105 211 I X 0 0 156 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.053 360.0 360.0 72.1 360.0 -5.0 16.8 21.3