==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-09 3I7W . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.LEWINSKI,K.KURPIEWSKA,K.DZIUBEK,A.KATRUSIAK,J.FONT,M.RIBO, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 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 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 . 1 0 2 0 1 1 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 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 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 K 0 0 263 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.5 22.2 -0.9 20.2 2 2 A E - 0 0 73 4,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.978 360.0-122.1-146.1 130.2 23.4 2.2 22.0 3 3 A T > - 0 0 93 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.245 27.7-116.9 -67.1 160.6 24.7 2.9 25.5 4 4 A A H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.832 114.9 47.0 -66.3 -34.5 22.9 5.4 27.8 5 5 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 109.7 52.8 -76.2 -37.7 25.9 7.7 28.0 6 6 A A H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.865 107.7 51.9 -66.6 -34.9 26.5 7.6 24.2 7 7 A K H X S+ 0 0 88 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.887 108.9 51.6 -67.4 -38.1 22.9 8.6 23.6 8 8 A F H X>S+ 0 0 6 -4,-1.3 4,-3.3 2,-0.2 5,-0.5 0.958 112.5 43.7 -62.2 -51.7 23.3 11.5 25.9 9 9 A E H X5S+ 0 0 68 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.933 115.7 49.5 -58.6 -48.6 26.4 12.8 24.2 10 10 A R H <5S+ 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 121.0 34.5 -58.1 -44.9 24.9 12.2 20.8 11 11 A Q H <5S+ 0 0 10 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.755 133.8 19.8 -84.6 -26.8 21.7 14.0 21.7 12 12 A H H <5S+ 0 0 12 -4,-3.3 35,-4.1 -5,-0.2 2,-0.5 0.560 95.8 93.8-123.7 -9.2 22.9 16.8 24.0 13 13 A M B << +a 47 0A 8 -4,-2.0 35,-0.1 -5,-0.5 2,-0.1 -0.776 30.7 154.3 -96.3 125.1 26.6 17.4 23.6 14 14 A D + 0 0 6 33,-2.4 3,-0.4 -2,-0.5 36,-0.1 -0.588 6.4 153.9-145.5 78.3 27.8 20.1 21.2 15 15 A S + 0 0 65 1,-0.2 35,-0.1 33,-0.2 33,-0.1 0.637 60.0 88.0 -79.4 -14.6 31.3 21.4 22.1 16 16 A S S S+ 0 0 108 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.897 95.3 27.7 -50.3 -51.3 31.8 22.3 18.5 17 17 A T - 0 0 43 -3,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.747 68.0-139.5-113.5 162.8 30.3 25.8 18.8 18 18 A S S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.632 87.0 11.0 -92.1 -17.9 30.0 28.2 21.8 19 19 A A S S- 0 0 37 28,-0.1 2,-0.6 82,-0.1 -1,-0.2 -0.991 95.8 -76.3-157.9 155.9 26.4 29.2 20.9 20 20 A A - 0 0 17 -2,-0.3 2,-0.6 61,-0.1 81,-0.1 -0.397 51.9-136.7 -57.7 103.7 23.5 28.3 18.6 21 21 A S - 0 0 72 -2,-0.6 3,-0.4 2,-0.1 4,-0.4 -0.552 61.2 -34.1 -70.2 112.3 24.7 29.7 15.3 22 22 A S S S- 0 0 97 -2,-0.6 4,-0.1 1,-0.2 3,-0.1 -0.134 86.7 -72.1 68.5-168.6 21.7 31.5 13.7 23 23 A S S S+ 0 0 90 1,-0.1 76,-0.4 2,-0.1 4,-0.2 0.223 127.1 63.7-105.7 8.1 18.1 30.4 14.0 24 24 A N S > S+ 0 0 95 -3,-0.4 4,-1.8 2,-0.1 5,-0.2 0.390 71.4 100.9-110.5 -1.4 18.6 27.4 11.8 25 25 A Y H > S+ 0 0 13 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.891 81.2 49.1 -47.4 -52.8 21.0 25.7 14.1 26 26 A a H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.908 105.9 55.1 -60.2 -45.3 18.4 23.4 15.5 27 27 A N H > S+ 0 0 49 70,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.894 115.5 41.2 -56.9 -36.2 17.1 22.3 12.2 28 28 A Q H >X S+ 0 0 100 -4,-1.8 4,-2.8 2,-0.2 3,-0.5 0.965 116.7 45.4 -74.4 -53.0 20.6 21.3 11.3 29 29 A M H 3X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.832 108.7 54.2 -59.5 -41.6 21.7 19.7 14.6 30 30 A M H 3<>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 6,-0.7 0.807 114.8 43.9 -64.6 -29.4 18.6 17.7 15.1 31 31 A K H X<5S+ 0 0 107 -4,-0.6 3,-1.4 -3,-0.5 -2,-0.2 0.922 114.5 46.9 -80.4 -47.2 19.2 16.2 11.7 32 32 A S H 3<5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.887 112.0 49.4 -62.4 -42.2 22.9 15.6 12.0 33 33 A R T 3<5S- 0 0 65 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.293 115.9-117.5 -82.8 12.7 22.7 14.0 15.4 34 34 A N T < 5S+ 0 0 74 -3,-1.4 3,-0.3 1,-0.1 -3,-0.2 0.891 71.5 137.4 53.6 49.3 20.0 11.8 14.0 35 35 A L S - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.221 40.3-117.8 -67.0 161.3 33.2 20.4 26.9 51 51 A L H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 116.2 57.8 -64.8 -41.0 32.2 16.8 27.7 52 52 A A H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 106.2 47.4 -54.5 -51.6 34.4 17.1 30.8 53 53 A D H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.894 112.7 48.9 -59.5 -41.9 32.4 20.0 32.1 54 54 A V H >< S+ 0 0 1 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.894 112.4 47.7 -67.8 -36.7 29.1 18.3 31.4 55 55 A Q H >< S+ 0 0 66 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.822 100.6 66.7 -71.9 -31.3 30.2 15.1 33.1 56 56 A A H >< S+ 0 0 38 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.753 84.3 73.6 -60.8 -24.9 31.5 17.0 36.1 57 57 A V G X< S+ 0 0 0 -3,-0.7 3,-1.4 -4,-0.7 -1,-0.3 0.690 80.8 72.6 -63.1 -18.5 27.9 18.0 36.8 58 58 A c G < S+ 0 0 6 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.516 102.7 41.3 -74.9 -4.2 27.4 14.4 38.0 59 59 A S G < S+ 0 0 98 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.069 107.6 72.9-127.3 22.5 29.5 15.3 41.0 60 60 A Q S < S- 0 0 42 -3,-1.4 2,-0.3 1,-0.3 15,-0.1 0.224 96.0 -2.6-106.2-130.2 28.0 18.8 41.7 61 61 A K E -D 74 0B 118 13,-1.4 13,-2.3 1,-0.1 2,-1.0 -0.476 62.0-144.2 -69.2 122.4 24.6 19.8 43.1 62 62 A N E +D 73 0B 91 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.758 33.2 163.5 -91.6 103.9 22.3 16.8 43.8 63 63 A V E -D 72 0B 35 9,-1.5 9,-0.7 -2,-1.0 2,-0.1 -0.754 40.9 -90.3-115.3 165.1 18.7 17.9 43.0 64 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.416 38.4-123.0 -75.0 147.0 15.5 16.0 42.4 65 65 A d > - 0 0 9 4,-2.5 3,-1.2 -2,-0.1 -1,-0.1 -0.487 21.9-115.2 -83.9 161.3 14.6 14.9 38.9 66 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.834 117.8 51.5 -64.6 -32.7 11.3 15.9 37.4 67 67 A N T 3 S- 0 0 94 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.449 124.7-101.4 -85.2 -0.0 10.2 12.3 37.3 68 68 A G S < S+ 0 0 54 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.0 0.176 76.2 138.2 102.9 -19.5 11.0 11.8 41.0 69 69 A Q - 0 0 93 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.154 49.1-142.3 -56.6 156.6 14.4 10.0 40.5 70 70 A T S S+ 0 0 115 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.060 80.4 86.0-112.3 25.7 17.1 11.1 42.9 71 71 A N + 0 0 26 2,-0.0 39,-2.3 -9,-0.0 2,-0.3 0.091 60.1 116.2-112.8 22.0 20.1 10.9 40.5 72 72 A d E -DE 63 109B 0 -9,-0.7 -9,-1.5 -3,-0.3 2,-0.4 -0.720 42.4-167.4 -93.6 142.6 19.8 14.3 39.0 73 73 A Y E -DE 62 108B 38 35,-3.0 35,-2.2 -2,-0.3 2,-0.4 -0.959 10.4-145.4-129.3 146.5 22.4 17.0 39.4 74 74 A Q E -DE 61 107B 51 -13,-2.3 -13,-1.4 -2,-0.4 2,-0.2 -0.912 26.8-113.0-112.7 136.8 22.4 20.7 38.6 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.510 17.1-138.2 -69.7 131.0 25.5 22.5 37.3 76 76 A Y S S+ 0 0 152 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.859 89.8 40.7 -57.4 -39.1 26.8 25.0 39.8 77 77 A S S S- 0 0 74 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.688 97.4-100.4-107.8 165.4 27.4 27.5 37.1 78 78 A T - 0 0 63 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.482 38.1-152.2 -77.4 156.2 25.2 28.4 34.1 79 79 A M E - C 0 104A 8 25,-3.6 25,-2.2 -2,-0.1 2,-0.6 -0.929 23.5-103.0-131.0 154.6 26.1 26.8 30.8 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.4 -2,-0.3 2,-0.3 -0.658 55.3 167.5 -74.6 117.7 25.6 27.9 27.2 81 81 A I E -BC 47 102A 1 21,-3.9 21,-1.7 -2,-0.6 2,-0.5 -0.962 31.2-144.9-137.1 156.4 22.7 25.7 25.9 82 82 A T E -BC 46 101A 0 -36,-3.2 -36,-2.8 -2,-0.3 2,-0.5 -0.963 10.7-153.9-122.9 120.1 20.4 25.5 23.0 83 83 A D E -BC 45 100A 26 17,-2.6 17,-1.2 -2,-0.5 2,-0.6 -0.795 10.4-160.0 -93.3 125.4 16.8 24.3 23.4 84 84 A a E +BC 44 99A 0 -40,-3.6 -40,-2.0 -2,-0.5 2,-0.4 -0.925 14.0 175.0-108.7 117.6 15.3 22.8 20.2 85 85 A R E -BC 43 98A 135 13,-1.6 13,-2.4 -2,-0.6 -42,-0.2 -0.976 34.6-108.3-128.7 131.7 11.6 22.6 19.9 86 86 A E E - C 0 97A 66 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.193 36.7-127.4 -52.1 136.8 9.4 21.4 17.0 87 87 A T > - 0 0 42 9,-1.2 3,-0.9 1,-0.1 9,-0.2 -0.440 22.6-108.0 -84.2 161.2 7.5 24.3 15.3 88 88 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.774 120.2 53.6 -59.5 -26.8 3.8 24.2 14.7 89 89 A S T 3 S+ 0 0 108 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 -0.367 88.8 111.4-105.5 51.4 4.5 23.7 11.0 90 90 A S < + 0 0 20 -3,-0.9 2,-0.3 -2,-0.3 5,-0.2 -0.962 32.0 154.9-125.9 141.7 6.7 20.6 11.5 91 91 A K B > -G 94 0C 165 3,-1.5 3,-1.2 -2,-0.4 -52,-0.0 -0.856 43.5 -57.8-169.1 131.9 6.1 17.0 10.6 92 92 A Y T 3 S+ 0 0 106 1,-0.3 -55,-0.0 -2,-0.3 -54,-0.0 -0.165 116.8 16.8 -50.1 138.8 8.2 13.9 9.8 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.994 127.4 52.9 -86.0 -10.8 10.2 13.6 7.6 94 94 A N B < S-G 91 0C 131 -3,-1.2 -3,-1.5 -54,-0.0 2,-0.2 -0.520 80.7-173.4 -84.2 74.7 10.4 17.4 7.1 95 95 A b - 0 0 26 -2,-1.9 2,-0.4 -5,-0.2 -5,-0.1 -0.466 5.9-167.2 -74.0 137.4 11.1 18.3 10.8 96 96 A A - 0 0 22 -9,-0.2 -9,-1.2 -2,-0.2 2,-0.3 -0.938 5.3-174.3-125.0 147.0 11.3 21.9 11.8 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.971 23.1-130.6-141.6 156.6 12.6 23.4 15.0 98 98 A K E -C 85 0A 128 -13,-2.4 -13,-1.6 -2,-0.3 2,-0.4 -0.915 26.0-140.0-107.3 129.0 12.8 26.7 16.9 99 99 A T E +C 84 0A 22 -2,-0.5 2,-0.3 -76,-0.4 -15,-0.2 -0.725 21.1 178.6 -91.0 134.2 16.2 27.5 18.2 100 100 A T E -C 83 0A 56 -17,-1.2 -17,-2.6 -2,-0.4 2,-0.2 -0.835 9.0-165.0-139.1 100.2 16.5 29.1 21.7 101 101 A Q E +C 82 0A 64 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.513 22.9 143.7 -81.8 149.9 20.0 29.9 23.0 102 102 A A E -C 81 0A 30 -21,-1.7 -21,-3.9 -2,-0.2 2,-0.6 -0.963 49.4-114.5-176.1 162.3 20.6 30.7 26.7 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.953 53.1 147.0-112.8 110.6 22.9 30.3 29.6 104 104 A K E -C 79 0A 52 -25,-2.2 -25,-3.6 -2,-0.6 2,-0.6 -0.880 55.8 -92.3-138.2 167.0 21.2 28.2 32.3 105 105 A H - 0 0 55 19,-2.1 19,-2.4 -27,-0.3 2,-0.2 -0.751 46.4-138.1 -83.5 119.2 22.2 25.6 34.9 106 106 A I E - F 0 123B 0 -2,-0.6 -31,-2.5 -29,-0.4 2,-0.5 -0.515 11.7-155.9 -80.6 148.1 21.8 22.2 33.3 107 107 A I E +EF 74 122B 13 15,-2.7 14,-1.9 -33,-0.2 15,-1.6 -0.986 19.6 171.9-125.9 118.0 20.2 19.4 35.2 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-3.0 -2,-0.5 2,-0.4 -0.924 30.4-127.0-129.7 154.4 21.2 15.9 34.2 109 109 A A E -EF 72 119B 1 10,-2.7 9,-3.3 -2,-0.3 10,-0.9 -0.817 31.4-162.3 -97.0 137.6 20.6 12.4 35.5 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.846 18.8 147.1-122.9 157.6 23.7 10.2 36.0 111 111 A E E > + F 0 116B 96 5,-1.7 5,-1.7 -2,-0.3 -53,-0.0 -0.972 33.0 45.4-171.2 173.5 24.5 6.6 36.4 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.080 87.2 -39.1 77.3-175.8 27.0 3.8 35.7 113 113 A N T 5S+ 0 0 166 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.947 133.0 35.6-135.2 114.4 30.7 3.7 36.1 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.1 0, 0.0 -3,-0.2 0.479 107.9-121.8 -62.0 156.7 32.1 6.2 35.3 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.631 53.1 156.4 -76.2 102.1 29.2 8.2 36.7 116 116 A V E < -F 111 0B 19 -5,-1.7 -5,-1.7 -2,-1.1 -61,-0.1 -0.843 48.6 -79.1-129.0 165.2 28.1 10.2 33.6 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.373 42.7 166.0 -63.1 136.6 25.1 11.9 32.3 118 118 A V E + 0 0 28 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.268 65.5 27.8-132.6 6.2 22.5 9.6 30.8 119 119 A H E -F 109 0B 73 -10,-0.9 -10,-2.7 -114,-0.0 2,-0.8 -0.874 66.6-134.1-170.0 132.4 19.5 11.9 30.6 120 120 A F E +F 108 0B 18 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.825 25.5 174.9 -93.5 112.6 18.9 15.6 30.2 121 121 A D E - 0 0 27 -14,-1.9 2,-0.3 -2,-0.8 -13,-0.2 0.933 51.7 -63.2 -82.9 -50.9 16.2 16.6 32.7 122 122 A A E -F 107 0B 28 -15,-1.6 -15,-2.7 2,-0.0 2,-0.3 -0.980 37.8-107.2-177.5-175.2 16.1 20.4 32.2 123 123 A S E F 106 0B 19 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.997 360.0 360.0-138.6 140.5 17.8 23.8 32.4 124 124 A V 0 0 110 -19,-2.4 -19,-2.1 -2,-0.3 -2,-0.0 -0.892 360.0 360.0-130.4 360.0 17.3 26.6 34.8