==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-02 1IZQ . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KADONOSONO,E.CHATANI,R.HAYASHI,H.MORIYAMA,T.UEKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 12 9.7 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 . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 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 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 12.0 -18.9 -21.3 2 2 A E - 0 0 79 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.372 360.0-116.9 -63.3 135.4 9.7 -21.8 -22.1 3 3 A T > - 0 0 88 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.340 22.1-115.1 -70.3 159.6 9.9 -22.9 -25.7 4 4 A A H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.906 117.4 50.6 -62.1 -42.0 6.8 -22.5 -27.9 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 111.1 48.5 -63.0 -40.9 6.4 -26.3 -28.2 6 6 A A H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 108.6 53.3 -68.4 -36.1 6.8 -26.8 -24.5 7 7 A K H X S+ 0 0 101 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.894 107.1 52.5 -65.9 -39.2 4.2 -24.1 -23.7 8 8 A F H X S+ 0 0 5 -4,-2.0 4,-3.0 109,-0.2 5,-0.2 0.905 109.7 49.1 -62.8 -41.4 1.7 -25.9 -26.0 9 9 A E H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.939 112.7 46.5 -63.8 -48.0 2.2 -29.2 -24.2 10 10 A R H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 122.0 36.1 -61.9 -43.1 1.8 -27.7 -20.8 11 11 A Q H < S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.883 130.2 25.6 -78.9 -39.2 -1.4 -25.7 -21.8 12 12 A H H < S+ 0 0 13 -4,-3.0 35,-3.1 -5,-0.3 2,-0.5 0.378 98.5 85.8-113.3 5.7 -3.0 -28.1 -24.2 13 13 A M B < +a 47 0A 12 -4,-1.8 35,-0.2 33,-0.2 2,-0.1 -0.931 27.1 149.1-117.7 126.7 -2.0 -31.7 -23.4 14 14 A D + 0 0 13 33,-2.3 3,-0.5 -2,-0.5 36,-0.1 -0.610 9.4 157.4-148.8 81.0 -3.5 -34.2 -20.9 15 15 A S + 0 0 57 1,-0.2 2,-0.4 33,-0.2 35,-0.1 0.803 54.6 86.4 -75.9 -33.1 -3.1 -37.7 -22.2 16 16 A S S S+ 0 0 109 33,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.312 93.9 46.6 -57.0 12.5 -3.4 -39.5 -18.8 17 17 A T S S- 0 0 39 -3,-0.5 -3,-0.1 -2,-0.4 3,-0.1 -0.984 72.0-138.9-154.8 145.0 -7.2 -39.5 -19.2 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.602 87.5 -8.7 -80.2 -11.6 -9.6 -40.4 -22.1 19 19 A A S S- 0 0 29 28,-0.1 -1,-0.2 61,-0.1 63,-0.1 -0.967 96.3 -54.1-175.6 162.0 -11.8 -37.4 -21.2 20 20 A A - 0 0 23 -2,-0.3 2,-0.9 61,-0.2 81,-0.1 -0.177 50.7-140.2 -46.9 130.1 -12.5 -34.6 -18.7 21 21 A S - 0 0 65 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.811 59.0 -30.0-104.4 95.8 -12.9 -36.1 -15.3 22 22 A S S > S- 0 0 75 -2,-0.9 3,-1.6 1,-0.2 4,-0.3 0.088 77.9 -77.6 85.8 163.5 -15.8 -34.3 -13.4 23 23 A S T 3 S+ 0 0 86 1,-0.3 76,-0.3 2,-0.1 4,-0.2 0.662 132.5 56.9 -69.4 -14.7 -17.2 -30.8 -13.5 24 24 A N T 3> S+ 0 0 100 1,-0.2 4,-1.9 -3,-0.1 -1,-0.3 0.384 75.8 100.3 -96.6 1.9 -14.2 -29.9 -11.4 25 25 A Y H <> S+ 0 0 9 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.918 82.2 47.9 -53.7 -49.1 -11.7 -31.2 -14.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.2 5,-0.3 0.877 107.2 54.4 -63.1 -40.4 -10.9 -27.7 -15.4 27 27 A N H > S+ 0 0 58 70,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.936 115.6 41.2 -58.3 -44.5 -10.4 -26.1 -12.0 28 28 A Q H X S+ 0 0 107 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.928 118.0 45.2 -67.4 -49.3 -7.9 -28.7 -11.2 29 29 A M H X S+ 0 0 1 -4,-3.0 4,-2.2 -5,-0.2 6,-0.2 0.910 111.8 51.0 -63.8 -45.8 -6.2 -28.8 -14.6 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 6,-0.3 0.878 114.3 44.8 -62.2 -37.1 -6.0 -25.0 -15.0 31 31 A K H ><5S+ 0 0 144 -4,-1.4 3,-1.5 -5,-0.3 5,-0.3 0.938 113.5 48.3 -72.2 -46.4 -4.4 -24.6 -11.5 32 32 A S H 3<5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.820 109.4 51.8 -64.5 -34.4 -1.9 -27.5 -11.9 33 33 A R T 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.282 117.1-116.0 -86.6 12.6 -0.7 -26.4 -15.4 34 34 A N T < 5S+ 0 0 91 -3,-1.5 3,-0.4 1,-0.1 4,-0.2 0.818 73.7 135.0 57.7 39.9 -0.1 -22.9 -13.8 35 35 A L S - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.293 40.3-119.0 -66.0 153.6 -1.3 -39.1 -26.9 51 51 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 116.4 56.8 -59.0 -39.2 1.3 -36.4 -27.6 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 105.0 49.8 -58.4 -44.9 2.3 -38.4 -30.7 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.867 113.5 46.0 -63.2 -37.6 -1.2 -38.3 -32.1 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 4,-0.3 0.912 111.9 50.1 -73.0 -41.7 -1.4 -34.5 -31.5 55 55 A Q H >< S+ 0 0 70 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.827 102.1 63.8 -64.8 -29.9 2.0 -33.9 -33.0 56 56 A A G >< S+ 0 0 42 -4,-1.9 3,-2.0 1,-0.3 -1,-0.3 0.717 83.6 76.7 -66.6 -20.6 1.0 -36.0 -36.0 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.5 -1,-0.3 0.796 78.4 73.0 -61.3 -25.5 -1.7 -33.4 -36.8 58 58 A c G < S+ 0 0 3 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.555 100.2 45.0 -65.9 -7.1 1.1 -31.2 -38.2 59 59 A S G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.205 105.7 75.3-118.0 10.9 1.3 -33.5 -41.2 60 60 A Q S < S- 0 0 42 -3,-2.1 2,-0.5 1,-0.2 15,-0.1 0.260 96.1 -7.5 -99.1-137.1 -2.5 -33.8 -41.7 61 61 A K E -D 74 0B 127 13,-1.3 13,-2.9 1,-0.1 2,-0.6 -0.457 62.3-143.9 -69.1 112.5 -5.0 -31.4 -43.3 62 62 A N E +D 73 0B 87 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.622 32.1 164.3 -78.1 117.7 -3.5 -27.9 -44.0 63 63 A V E -D 72 0B 34 9,-2.2 9,-0.9 -2,-0.6 2,-0.0 -0.917 41.4 -91.6-132.0 158.0 -6.1 -25.2 -43.3 64 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.340 41.3-124.8 -67.2 149.4 -6.0 -21.5 -42.8 65 65 A d > - 0 0 11 4,-2.9 3,-1.8 1,-0.1 -1,-0.1 -0.489 26.0-105.2 -89.0 166.3 -5.6 -20.2 -39.2 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.855 122.7 51.6 -58.9 -35.1 -8.1 -17.7 -37.6 67 67 A N T 3 S- 0 0 98 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.362 122.6-103.5 -85.5 5.0 -5.5 -15.0 -38.1 68 68 A G S < S+ 0 0 55 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.185 78.2 132.5 96.0 -19.5 -4.9 -15.7 -41.7 69 69 A Q - 0 0 111 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.255 52.7-140.6 -63.4 157.3 -1.6 -17.5 -41.4 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.032 76.5 93.3-112.5 28.1 -1.3 -20.8 -43.3 71 71 A N + 0 0 31 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.026 59.5 114.0-108.1 30.6 0.5 -23.0 -40.9 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.2 37,-0.2 2,-0.4 -0.748 45.1-165.2-101.9 149.3 -2.6 -24.6 -39.3 73 73 A Y E -DE 62 108B 37 35,-2.3 35,-2.1 -2,-0.3 2,-0.5 -0.995 10.0-146.1-136.0 140.7 -3.6 -28.2 -39.6 74 74 A Q E -DE 61 107B 52 -13,-2.9 -13,-1.3 -2,-0.4 33,-0.2 -0.914 28.2-113.6-109.7 129.2 -6.9 -29.9 -38.8 75 75 A S - 0 0 2 31,-2.6 4,-0.1 -2,-0.5 -18,-0.1 -0.315 13.8-139.4 -60.8 138.4 -6.9 -33.5 -37.4 76 76 A Y S S+ 0 0 155 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.871 87.7 42.6 -66.1 -37.5 -8.3 -36.1 -39.8 77 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.637 94.3-101.2-107.0 166.3 -10.1 -37.8 -36.9 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.545 38.3-158.8 -82.1 153.2 -12.0 -36.4 -33.9 79 79 A M E - C 0 104A 6 25,-2.9 25,-2.0 -2,-0.2 2,-0.5 -0.946 24.9-101.8-132.4 153.8 -10.2 -36.3 -30.6 80 80 A S E + C 0 103A 5 -32,-0.4 -32,-3.7 -2,-0.3 2,-0.3 -0.631 52.7 165.7 -75.9 124.7 -11.3 -36.2 -27.0 81 81 A I E -BC 47 102A 5 21,-3.1 21,-2.6 -2,-0.5 2,-0.4 -0.917 29.3-147.9-137.1 163.9 -11.0 -32.6 -25.7 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.6 -2,-0.3 2,-0.5 -0.996 11.5-148.9-133.8 126.3 -12.1 -30.5 -22.8 83 83 A D E -BC 45 100A 38 17,-3.1 17,-2.2 -2,-0.4 2,-0.5 -0.853 12.2-160.1 -96.6 129.9 -12.8 -26.8 -23.2 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-2.1 -2,-0.5 2,-0.4 -0.954 17.2 169.8-112.5 120.3 -12.1 -24.9 -20.0 85 85 A R E -BC 43 98A 130 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.993 36.5-105.9-136.1 138.8 -13.7 -21.5 -19.6 86 86 A E E - C 0 97A 68 -44,-2.2 11,-0.2 -2,-0.4 2,-0.1 -0.260 34.8-141.4 -58.5 142.5 -14.1 -19.0 -16.8 87 87 A T > - 0 0 65 9,-1.7 3,-1.2 1,-0.1 9,-0.2 -0.386 28.4 -97.7 -96.1 178.1 -17.6 -18.8 -15.2 88 88 A G T 3 S+ 0 0 77 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.1 0.866 122.4 53.1 -66.8 -37.1 -19.4 -15.7 -14.0 89 89 A S T 3 S+ 0 0 101 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.266 83.6 119.1 -82.7 12.9 -18.4 -16.2 -10.3 90 90 A S < + 0 0 15 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.674 31.6 157.4 -83.1 129.4 -14.7 -16.5 -11.3 91 91 A K B > -G 94 0C 159 3,-2.1 3,-2.8 -2,-0.4 -3,-0.0 -0.838 42.1 -78.9-157.3 113.5 -12.5 -13.9 -9.8 92 92 A Y T 3 S+ 0 0 105 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.173 116.5 23.3 -50.2 141.3 -8.7 -14.0 -9.3 93 93 A P T 3 S+ 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.944 127.5 56.3 -83.9 14.2 -7.2 -15.4 -7.1 94 94 A N B < S-G 91 0C 124 -3,-2.8 -3,-2.1 2,-0.0 -2,-0.1 -0.608 77.0-177.2-104.3 71.4 -10.4 -17.6 -6.9 95 95 A b - 0 0 28 -2,-0.9 2,-0.4 -5,-0.2 -5,-0.1 -0.392 5.0-167.6 -69.4 145.0 -10.6 -18.8 -10.5 96 96 A A - 0 0 21 -9,-0.2 -9,-1.7 -2,-0.1 2,-0.4 -1.000 2.5-165.0-137.4 134.5 -13.6 -20.9 -11.5 97 97 A Y E -C 86 0A 12 -2,-0.4 2,-0.4 -11,-0.2 -70,-0.3 -0.953 18.5-138.2-128.3 143.9 -14.0 -22.9 -14.7 98 98 A K E -C 85 0A 133 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.6 -0.797 25.8-141.8 -92.4 134.3 -16.9 -24.6 -16.5 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.893 20.7 179.6-104.0 116.7 -15.8 -28.0 -17.9 100 100 A T E -C 83 0A 59 -17,-2.2 -17,-3.1 -2,-0.6 2,-0.3 -0.932 9.4-161.9-121.8 109.7 -17.1 -29.0 -21.4 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.650 20.7 157.5 -88.1 141.1 -16.0 -32.4 -22.8 102 102 A A E -C 81 0A 19 -21,-2.6 -21,-3.1 -2,-0.3 2,-0.5 -0.975 38.9-129.4-156.7 166.5 -16.3 -33.1 -26.5 103 103 A N E +C 80 0A 98 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.925 53.7 120.3-125.9 103.2 -15.1 -35.2 -29.4 104 104 A K E -C 79 0A 65 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.2 -0.920 63.3 -71.8-152.0 177.5 -14.1 -33.2 -32.4 105 105 A H - 0 0 53 19,-2.3 19,-3.1 -2,-0.3 2,-0.3 -0.518 44.3-144.1 -76.5 142.4 -11.3 -32.3 -34.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.787 4.6-153.3-106.7 152.6 -8.6 -30.0 -33.4 107 107 A I E +EF 74 122B 16 15,-2.6 14,-2.1 -2,-0.3 15,-1.6 -0.988 20.0 174.9-127.4 119.6 -6.8 -27.3 -35.4 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.3 -2,-0.5 2,-0.4 -0.918 29.6-126.2-126.6 152.0 -3.3 -26.4 -34.4 109 109 A A E -EF 72 119B 5 10,-2.4 9,-2.9 -2,-0.3 10,-1.2 -0.770 31.6-158.9 -92.7 140.3 -0.6 -24.0 -35.7 110 110 A c E + F 0 117B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.913 18.8 154.8-124.1 151.3 2.8 -25.7 -36.3 111 111 A E E > + F 0 116B 98 5,-2.2 5,-1.6 -2,-0.3 2,-0.1 -0.986 31.1 38.3-165.7 161.1 6.3 -24.5 -36.6 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.294 84.3 -45.1 92.2-176.2 10.0 -25.4 -36.2 113 113 A N T 5S+ 0 0 162 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.925 134.5 39.1-139.8 108.5 12.1 -28.4 -36.8 114 114 A P T 5S- 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.497 110.1-126.6 -60.5 153.1 10.8 -30.8 -35.8 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.676 50.8 156.0 -78.9 101.4 7.5 -29.3 -37.1 116 116 A V E < -F 111 0B 20 -5,-1.6 -5,-2.2 -2,-1.0 2,-0.1 -0.809 47.1 -75.9-128.5 167.6 5.3 -29.4 -34.0 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.391 42.7 162.7 -65.8 134.3 2.2 -27.7 -32.5 118 118 A V E + 0 0 31 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.391 65.6 29.0-128.2 -6.0 2.8 -24.2 -31.0 119 119 A H E -F 109 0B 92 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.8 -0.977 63.9-136.7-157.9 140.4 -0.7 -22.9 -30.9 120 120 A F E +F 108 0B 17 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.898 25.7 176.9 -99.4 111.2 -4.2 -24.3 -30.4 121 121 A D E - 0 0 28 -14,-2.1 2,-0.3 -2,-0.8 -13,-0.2 0.928 51.3 -57.1 -81.9 -48.3 -6.4 -22.5 -32.9 122 122 A A E -F 107 0B 33 -15,-1.6 -15,-2.6 2,-0.0 2,-0.3 -0.979 41.5-111.8-178.7 177.1 -9.8 -24.1 -32.5 123 123 A S E F 106 0B 48 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.946 360.0 360.0-129.5 150.3 -11.8 -27.3 -32.6 124 124 A V 0 0 102 -19,-3.1 -19,-2.3 -2,-0.3 -2,-0.0 -0.858 360.0 360.0-130.5 360.0 -14.5 -28.4 -35.0