==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-MAY-95 1RBJ . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*AP*A)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.-P.KO,R.WILLIAMS,A.MCPHERSON . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 1 0.8 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 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 1 0 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 0 239 0, 0.0 2,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-146.8 37.7 16.4 -7.7 2 2 A E - 0 0 84 4,-0.1 5,-0.0 3,-0.0 2,-0.0 -0.496 360.0-161.0 -70.3 89.1 38.2 17.1 -4.1 3 3 A T > - 0 0 78 -2,-1.9 4,-3.7 1,-0.1 5,-0.1 -0.239 27.6-112.3 -74.8 170.6 34.6 17.7 -3.4 4 4 A A H > S+ 0 0 49 2,-0.3 4,-2.0 3,-0.2 5,-0.1 0.969 121.4 42.7 -63.0 -52.6 33.3 19.6 -0.5 5 5 A A H >> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.976 117.3 48.1 -54.1 -56.1 31.8 16.6 1.0 6 6 A A H 3> S+ 0 0 30 1,-0.3 4,-1.6 2,-0.2 5,-0.3 0.884 105.7 57.7 -54.8 -38.9 34.9 14.8 0.1 7 7 A K H 3X S+ 0 0 70 -4,-3.7 4,-1.8 1,-0.2 -1,-0.3 0.932 104.6 53.6 -63.3 -29.5 36.8 17.5 1.6 8 8 A F H + 0 0 7 33,-2.2 3,-0.8 -2,-0.5 -4,-0.0 -0.789 5.2 164.0-131.2 87.7 38.4 9.1 11.3 15 15 A S T 3 + 0 0 67 -2,-0.3 33,-0.1 1,-0.2 -1,-0.1 0.326 63.5 81.9 -85.0 2.2 35.8 6.3 11.8 16 16 A S T 3 S+ 0 0 100 -3,-0.0 2,-0.4 34,-0.0 -1,-0.2 0.266 89.4 48.6 -88.4 -2.5 38.7 4.0 12.3 17 17 A T < - 0 0 30 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.988 65.8-145.6-137.7 149.9 39.3 4.8 15.9 18 18 A S S S- 0 0 108 -2,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.839 89.2 -32.7 -77.2 -26.9 37.0 5.1 18.7 19 19 A A S S- 0 0 25 -3,-0.1 -1,-0.4 28,-0.1 2,-0.1 -0.955 97.3 -34.9-170.5-179.8 39.4 7.9 19.7 20 20 A A - 0 0 24 -2,-0.2 3,-0.1 1,-0.2 81,-0.1 -0.276 45.2-159.8 -55.1 115.3 43.0 9.1 19.7 21 21 A S S S- 0 0 98 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.890 71.8 -11.7 -66.3 -34.8 45.1 6.1 20.1 22 22 A S S > S- 0 0 48 -3,-0.0 3,-0.7 0, 0.0 4,-0.2 -0.794 82.4 -86.2-148.0-170.5 48.0 8.1 21.3 23 23 A S T 3 S+ 0 0 88 -2,-0.2 76,-0.8 1,-0.2 3,-0.4 0.657 124.1 60.4 -85.1 -10.0 49.1 11.6 21.6 24 24 A N T >> + 0 0 72 1,-0.2 4,-3.5 2,-0.2 3,-0.7 0.461 69.3 104.6 -88.5 -6.3 50.4 11.4 18.1 25 25 A Y H <> S+ 0 0 4 -3,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.879 86.3 46.5 -42.2 -27.0 47.0 10.6 16.8 26 26 A a H 3> S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 5,-0.4 0.771 113.3 43.3 -88.9 -37.6 47.2 14.2 15.6 27 27 A N H <4 S+ 0 0 39 -3,-0.7 4,-0.4 70,-0.2 -2,-0.2 0.716 118.5 47.1 -78.9 -27.4 50.6 14.3 14.0 28 28 A Q H X S+ 0 0 100 -4,-3.5 4,-1.0 3,-0.1 -2,-0.2 0.981 121.0 36.7 -73.7 -49.7 49.9 10.9 12.4 29 29 A M H >X S+ 0 0 27 -4,-1.9 4,-3.7 -5,-0.5 3,-0.5 0.923 115.5 48.4 -63.8 -64.9 46.5 12.0 11.2 30 30 A M H 3<>S+ 0 0 1 -4,-1.7 5,-2.9 1,-0.3 6,-0.9 0.958 113.7 49.2 -40.3 -66.2 46.9 15.7 10.2 31 31 A K H 345S+ 0 0 125 -4,-0.4 -1,-0.3 -5,-0.4 5,-0.2 0.777 118.7 38.4 -34.2 -51.4 50.0 14.8 8.3 32 32 A S H <<5S+ 0 0 57 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.724 103.0 64.5 -84.5 -38.1 48.3 12.0 6.5 33 33 A R T <5S- 0 0 58 -4,-3.7 -1,-0.2 -22,-0.1 -2,-0.1 0.053 119.4-109.7 -78.9 25.1 44.9 13.4 5.9 34 34 A N T 5S+ 0 0 75 -3,-0.2 3,-0.4 1,-0.2 -3,-0.2 0.719 85.1 127.7 54.3 28.1 46.9 15.8 3.8 35 35 A L < + 0 0 10 -5,-2.9 6,-1.0 -6,-0.3 -4,-0.2 0.680 69.3 55.4 -88.1 -15.7 46.3 18.6 6.2 36 36 A T S > S+ 0 0 17 -6,-0.9 3,-1.6 -5,-0.2 -1,-0.2 0.611 80.1 127.4 -93.8 5.5 49.8 19.3 6.5 37 37 A K T 3 S- 0 0 136 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.599 91.7 -16.3 -16.8 -89.0 49.9 19.7 2.6 38 38 A D T 3 S+ 0 0 119 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.3 -0.387 139.3 13.9-128.4 41.6 51.4 23.1 1.9 39 39 A R S < S- 0 0 134 -3,-1.6 2,-0.8 54,-0.1 56,-0.1 -0.888 86.7 -87.4 164.7 172.9 50.9 24.3 5.4 40 40 A b - 0 0 12 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.897 34.1-138.6-104.0 102.5 50.1 23.3 8.9 41 41 A K - 0 0 51 -6,-1.0 3,-0.1 -2,-0.8 -6,-0.1 -0.618 20.7-149.9 -64.9 111.2 46.4 23.3 9.4 42 42 A P S S+ 0 0 57 0, 0.0 44,-2.1 0, 0.0 2,-0.3 0.768 71.5 15.5 -56.8 -38.6 46.7 25.0 12.9 43 43 A V E + B 0 85A 61 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.980 65.8 155.4-147.1 135.4 43.6 23.4 14.3 44 44 A N E - B 0 84A 3 40,-2.3 40,-2.2 -2,-0.3 2,-0.5 -0.966 24.7-145.4-156.3 138.4 41.4 20.5 13.2 45 45 A T E - B 0 83A 8 -2,-0.3 2,-0.4 38,-0.3 38,-0.3 -0.896 9.3-150.6-111.3 133.0 39.1 18.1 15.0 46 46 A F E - B 0 82A 0 36,-4.6 36,-4.0 -2,-0.5 2,-0.3 -0.832 10.8-148.6 -99.5 136.1 38.6 14.5 14.0 47 47 A V E -aB 13 81A 0 -35,-1.4 -33,-2.2 -2,-0.4 34,-0.2 -0.726 2.1-156.6 -99.5 149.6 35.2 13.0 14.7 48 48 A H + 0 0 10 32,-2.0 2,-0.2 -2,-0.3 -33,-0.1 -0.203 57.7 95.4-127.3 40.5 35.1 9.3 15.5 49 49 A E S S- 0 0 47 1,-0.3 -32,-0.1 30,-0.1 -35,-0.1 -0.557 83.5 -80.8-112.7-174.1 31.6 8.3 14.6 50 50 A S > - 0 0 49 -2,-0.2 4,-0.6 1,-0.1 -1,-0.3 -0.192 35.9-117.5 -77.4-173.8 30.4 6.9 11.4 51 51 A L H > S+ 0 0 38 2,-0.2 4,-3.3 3,-0.1 5,-0.4 0.801 114.7 58.5 -88.2 -38.7 29.8 9.0 8.4 52 52 A A H 4 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.757 110.6 45.0 -62.1 -24.3 26.1 8.2 8.4 53 53 A D H > S+ 0 0 82 2,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.681 113.8 46.9 -85.6 -35.3 26.0 9.6 11.9 54 54 A V H < S+ 0 0 0 -4,-0.6 3,-0.3 -3,-0.2 -2,-0.2 0.808 111.3 52.0 -78.0 -35.5 28.0 12.7 11.2 55 55 A Q T >< S+ 0 0 76 -4,-3.3 3,-2.1 1,-0.2 -2,-0.2 0.806 98.9 67.4 -69.5 -29.8 26.0 13.4 8.1 56 56 A A G >4 S+ 0 0 32 -5,-0.4 3,-3.3 -4,-0.3 -1,-0.2 0.939 78.7 78.7 -56.1 -40.6 23.0 13.1 10.3 57 57 A V G >< S+ 0 0 0 -4,-0.7 3,-1.6 1,-0.3 -1,-0.3 0.707 81.5 69.6 -44.4 -18.9 24.0 16.2 12.1 58 58 A c G < S+ 0 0 8 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.364 101.6 43.0 -82.0 4.8 22.6 18.0 9.0 59 59 A S G < S+ 0 0 100 -3,-3.3 -1,-0.3 14,-0.1 -2,-0.2 0.042 108.9 88.2-130.7 20.1 19.1 17.0 10.1 60 60 A Q S < S- 0 0 39 -3,-1.6 2,-0.3 1,-0.2 15,-0.1 -0.298 91.2 -28.8-110.8-168.9 19.9 17.8 13.6 61 61 A K E -D 74 0B 99 13,-0.6 13,-2.7 12,-0.2 2,-0.5 -0.204 61.6-140.2 -49.3 110.5 19.8 20.8 15.9 62 62 A N E +D 73 0B 90 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.576 34.2 159.6 -77.7 125.0 20.3 23.8 13.8 63 63 A V E -D 72 0B 32 9,-1.6 9,-1.1 -2,-0.5 2,-0.0 -0.867 43.3 -89.4-133.9 167.7 22.5 26.4 15.4 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.318 40.1-116.3 -73.2 159.6 24.5 29.3 14.1 65 65 A d > - 0 0 4 4,-2.3 3,-0.6 1,-0.1 -1,-0.1 -0.513 27.5-113.0 -87.2 161.4 28.1 28.8 13.0 66 66 A K T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.884 123.1 65.6 -59.8 -28.9 30.6 30.7 15.0 67 67 A N T 3 S- 0 0 82 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.812 115.0-119.5 -53.5 -41.7 30.8 32.4 11.6 68 68 A G S < S+ 0 0 50 -3,-0.6 -2,-0.1 1,-0.5 -1,-0.1 0.147 74.3 130.0 110.5 -13.7 27.3 33.8 11.9 69 69 A Q - 0 0 115 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.5 -0.304 59.7-130.6 -64.8 160.7 26.4 31.8 8.8 70 70 A T S S+ 0 0 106 -6,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.530 79.0 81.6-106.1 -0.4 23.3 29.8 9.4 71 71 A N + 0 0 24 39,-0.1 39,-3.5 -9,-0.1 2,-0.3 -0.376 60.5 119.2-100.9 56.0 23.7 26.1 8.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-1.6 -2,-0.5 2,-0.4 -0.776 41.6-164.6-110.5 158.4 25.5 24.7 11.2 73 73 A Y E -DE 62 108B 29 35,-3.1 35,-1.6 -2,-0.3 -11,-0.3 -0.929 11.7-142.4-147.8 129.3 24.1 22.0 13.2 74 74 A Q E -DE 61 107B 47 -13,-2.7 -13,-0.6 -2,-0.4 2,-0.4 -0.566 30.3-110.6 -88.7 151.7 24.9 20.6 16.5 75 75 A S - 0 0 0 31,-2.5 -1,-0.1 -2,-0.2 4,-0.1 -0.596 12.3-146.7 -77.1 133.8 24.7 17.0 17.2 76 76 A Y S S+ 0 0 157 -2,-0.4 -1,-0.2 29,-0.1 29,-0.0 0.934 89.3 44.4 -61.7 -45.7 21.9 16.0 19.5 77 77 A S S S- 0 0 90 -3,-0.1 2,-0.4 1,-0.0 29,-0.3 0.159 95.5-104.0 -83.0-157.8 24.1 13.3 20.7 78 78 A T - 0 0 45 27,-0.2 27,-0.3 2,-0.0 2,-0.2 -0.999 30.0-152.5-140.2 134.7 27.7 13.4 21.6 79 79 A M E - C 0 104A 7 25,-3.2 25,-2.4 -2,-0.4 2,-0.7 -0.660 22.4-115.9-111.6 162.9 30.7 12.3 19.7 80 80 A S E + C 0 103A 10 -2,-0.2 -32,-2.0 23,-0.2 2,-0.4 -0.826 47.5 172.1 -87.6 120.4 34.1 11.1 20.3 81 81 A I E -BC 47 102A 1 21,-3.2 21,-2.0 -2,-0.7 2,-0.7 -0.974 30.6-147.2-130.3 150.7 36.3 13.6 18.7 82 82 A T E -BC 46 101A 0 -36,-4.0 -36,-4.6 -2,-0.4 2,-0.3 -0.960 18.6-155.5-115.2 119.4 39.9 14.2 18.7 83 83 A D E -BC 45 100A 13 17,-1.8 17,-2.8 -2,-0.7 2,-0.5 -0.709 7.2-155.0 -87.8 136.9 40.7 17.9 18.5 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.3 -2,-0.3 2,-0.3 -0.947 16.0 173.4-123.7 119.0 44.2 18.8 17.1 85 85 A R E -BC 43 98A 110 13,-1.1 13,-3.8 -2,-0.5 -42,-0.2 -0.859 34.6-116.9-112.3 148.5 46.0 22.0 17.8 86 86 A E E - C 0 97A 72 -44,-2.1 11,-0.3 -2,-0.3 2,-0.3 -0.592 30.7-124.6 -83.9 155.6 49.5 22.6 16.6 87 87 A T > - 0 0 39 9,-3.2 2,-3.5 -2,-0.2 3,-3.4 -0.670 28.3-101.0 -92.5 156.4 52.0 22.9 19.2 88 88 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.3 9,-0.1 -0.111 122.0 66.7 -66.6 44.9 54.3 25.9 19.5 89 89 A S T 3 S+ 0 0 93 -2,-3.5 2,-0.3 7,-0.4 -1,-0.3 0.178 71.1 118.3-144.5 -1.5 56.9 23.6 17.9 90 90 A S < + 0 0 23 -3,-3.4 2,-0.3 6,-0.2 5,-0.2 -0.571 31.5 161.9 -73.9 130.1 55.1 23.4 14.7 91 91 A K B > -G 94 0C 175 3,-1.5 3,-2.3 -2,-0.3 -52,-0.0 -0.824 44.7 -86.7-152.7 104.5 57.2 24.8 11.9 92 92 A Y T 3 S+ 0 0 117 1,-0.4 -52,-0.0 -2,-0.3 -54,-0.0 -0.296 116.9 23.7 -52.5 142.0 56.1 23.9 8.4 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-2.1 0, 0.0 -1,-0.4 -0.990 122.2 67.5 -73.0 -7.9 56.9 21.5 6.8 94 94 A N B < S-G 91 0C 130 -3,-2.3 -3,-1.5 -54,-0.0 2,-0.3 -0.377 71.0-180.0 -74.3 59.4 57.4 20.2 10.3 95 95 A b + 0 0 23 -2,-2.1 2,-0.4 -5,-0.2 -64,-0.1 -0.524 1.9 176.0 -64.8 124.7 53.8 20.2 11.5 96 96 A A - 0 0 28 -2,-0.3 -9,-3.2 -9,-0.3 -7,-0.4 -0.991 8.6-163.7-140.2 124.8 53.4 18.9 15.1 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.7 -11,-0.3 -11,-0.3 -0.707 23.8-126.5-114.2 160.5 50.1 18.9 17.1 98 98 A K E -C 85 0A 99 -13,-3.8 -13,-1.1 -2,-0.2 2,-0.5 -0.833 30.6-144.8-106.9 96.6 48.6 18.6 20.5 99 99 A T E -C 84 0A 26 -76,-0.8 2,-0.5 -2,-0.7 -15,-0.2 -0.455 19.0-178.2 -66.5 121.6 46.1 15.7 20.6 100 100 A T E -C 83 0A 47 -17,-2.8 -17,-1.8 -2,-0.5 2,-0.4 -0.922 8.9-158.5-120.1 133.0 43.2 16.4 22.8 101 101 A Q E +C 82 0A 75 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.956 22.0 150.8-116.2 141.6 40.6 13.8 23.1 102 102 A A E -C 81 0A 29 -21,-2.0 -21,-3.2 -2,-0.4 2,-0.6 -0.976 46.2-124.1-162.5 161.2 37.1 14.3 24.2 103 103 A N E +C 80 0A 116 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.945 54.5 143.6-110.6 108.7 33.5 13.3 24.1 104 104 A K E -C 79 0A 74 -25,-2.4 -25,-3.2 -2,-0.6 2,-0.1 -0.944 55.8 -95.1-141.0 167.2 31.5 16.4 22.9 105 105 A H - 0 0 49 19,-1.9 19,-1.5 -27,-0.3 2,-0.4 -0.539 47.7-135.9 -75.8 154.0 28.6 17.5 20.8 106 106 A I E - F 0 123B 0 -29,-0.3 -31,-2.5 17,-0.2 2,-0.5 -0.885 11.4-153.3-112.8 154.4 29.8 18.4 17.5 107 107 A I E +EF 74 122B 11 15,-2.6 15,-2.0 -2,-0.4 14,-1.3 -0.997 22.0 171.6-125.3 123.3 28.8 21.4 15.5 108 108 A V E -EF 73 120B 0 -35,-1.6 -35,-3.1 -2,-0.5 2,-0.5 -0.936 32.3-122.1-127.0 154.6 29.1 21.2 11.7 109 109 A A E -EF 72 119B 5 10,-2.9 9,-2.5 -2,-0.3 10,-0.9 -0.780 32.3-147.8 -91.8 123.0 28.1 23.3 8.7 110 110 A c E + F 0 117B 1 -39,-3.5 2,-0.3 -2,-0.5 -39,-0.1 -0.544 22.2 161.4 -97.1 161.8 25.8 21.5 6.2 111 111 A E E > + F 0 116B 97 5,-2.5 5,-2.1 -2,-0.2 2,-0.2 -0.885 24.8 23.2-176.0 143.5 25.6 21.8 2.5 112 112 A G T 5S- 0 0 49 -2,-0.3 6,-0.0 3,-0.3 -2,-0.0 -0.473 80.5 -50.1 106.2-171.1 24.5 20.4 -0.7 113 113 A N T 5S+ 0 0 153 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.822 137.8 40.4-147.1 100.2 22.0 18.0 -2.1 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.382 113.0-131.3 -57.7 143.0 22.3 15.6 -0.5 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.3 -5,-0.1 -57,-0.2 -0.675 47.8 154.7 -81.7 106.0 22.7 18.0 2.4 116 116 A V E < -F 111 0B 21 -5,-2.1 -5,-2.5 -2,-1.0 -61,-0.1 -0.866 47.8 -72.1-132.3 167.3 25.8 16.8 4.0 117 117 A P E +F 110 0B 5 0, 0.0 -109,-0.3 0, 0.0 -7,-0.2 -0.226 45.9 161.1 -62.5 140.0 28.6 18.1 6.2 118 118 A V E + 0 0 24 -9,-2.5 2,-0.3 1,-0.5 -8,-0.2 0.436 64.2 22.0-142.7 -2.9 31.0 20.3 4.5 119 119 A H E -F 109 0B 66 -10,-0.9 -10,-2.9 -107,-0.0 2,-0.5 -0.892 68.0-133.2-167.5 137.8 32.8 22.2 7.3 120 120 A F E +F 108 0B 18 -2,-0.3 -12,-0.3 -12,-0.2 -75,-0.1 -0.908 27.1 173.5-105.7 113.1 33.3 21.4 11.0 121 121 A D E - 0 0 21 -14,-1.3 2,-0.2 -2,-0.5 -13,-0.2 0.937 47.3 -26.9 -88.2 -62.5 32.6 24.4 13.3 122 122 A A E -F 107 0B 12 -15,-2.0 -15,-2.6 -77,-0.0 2,-0.3 -0.690 37.9-138.7-139.9-162.0 32.6 23.5 17.0 123 123 A S E F 106 0B 22 -17,-0.3 -17,-0.2 -2,-0.2 -49,-0.0 -0.863 360.0 360.0-165.0 142.3 32.2 21.0 19.7 124 124 A V 0 0 111 -19,-1.5 -19,-1.9 -2,-0.3 -17,-0.0 -0.730 360.0 360.0-148.6 360.0 30.6 21.6 23.0