==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHD . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 236 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 26.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 4 2 0 0 0 2 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 4 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 4 A S > 0 0 132 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.6 15.4 8.0 -4.6 2 5 A R H > + 0 0 165 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.950 360.0 44.1 -67.1 -47.2 13.2 5.6 -2.6 3 6 A Y H >> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.961 112.6 51.5 -51.7 -55.2 15.7 6.0 0.3 4 7 A T H 3> S+ 0 0 84 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.817 110.4 50.2 -58.1 -29.3 15.8 9.8 -0.3 5 8 A H H 3X S+ 0 0 103 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.798 102.4 59.3 -79.2 -29.0 12.0 9.8 -0.2 6 9 A F H S- 0 0 71 -2,-2.4 4,-1.6 75,-0.1 3,-0.2 -0.266 82.3 -75.1-103.8-170.5 4.3 20.0 19.4 20 23 A D H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.911 131.0 49.7 -54.1 -46.8 1.1 20.4 17.4 21 24 A R H > S+ 0 0 173 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 105.0 59.8 -67.2 -30.2 2.4 23.4 15.5 22 25 A Y H > S+ 0 0 18 -5,-0.2 4,-2.4 2,-0.2 5,-0.3 0.910 106.3 47.0 -60.9 -42.1 5.6 21.4 14.7 23 26 A a H X S+ 0 0 0 -4,-1.6 4,-3.3 -3,-0.2 5,-0.3 0.968 111.5 49.4 -65.2 -51.1 3.5 18.8 12.9 24 27 A E H X S+ 0 0 38 -4,-2.1 4,-0.7 67,-0.2 -1,-0.2 0.780 114.9 46.2 -59.8 -29.4 1.5 21.3 10.9 25 28 A S H X S+ 0 0 56 -4,-1.7 4,-2.2 -5,-0.2 3,-0.3 0.969 118.2 37.7 -76.1 -57.3 4.6 23.1 9.8 26 29 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.842 111.3 59.2 -67.7 -33.7 6.7 20.1 8.8 27 30 A M H <>S+ 0 0 0 -4,-3.3 5,-3.1 -5,-0.3 6,-0.3 0.894 110.3 46.4 -59.8 -35.8 3.8 18.2 7.4 28 31 A R H ><5S+ 0 0 155 -4,-0.7 3,-1.4 -3,-0.3 5,-0.3 0.950 114.2 43.3 -68.4 -53.0 3.4 21.2 5.0 29 32 A R H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.507 111.9 54.7 -77.7 -2.8 7.1 21.6 4.1 30 33 A R T 3<5S- 0 0 53 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.331 116.1-119.6-103.6 1.8 7.4 17.8 3.6 31 34 A G T < 5S+ 0 0 56 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.885 76.8 124.6 67.1 44.9 4.5 18.1 1.2 32 35 A L X + 0 0 12 -5,-3.1 5,-1.5 -6,-0.1 -4,-0.2 0.096 51.8 84.0-119.1 20.5 2.0 15.8 3.0 33 36 A T T > 5 + 0 0 23 -6,-0.3 3,-0.7 -5,-0.3 -5,-0.1 0.814 67.0 78.1 -94.1 -43.2 -0.7 18.4 3.3 34 37 A S T 3 5S+ 0 0 79 1,-0.5 -1,-0.2 52,-0.1 52,-0.1 -0.843 125.2 2.6-121.7 104.4 -2.6 18.2 -0.0 35 38 A P T 3 5S- 0 0 54 0, 0.0 -1,-0.5 0, 0.0 51,-0.2 0.650 114.2-134.1 -82.0 149.9 -4.2 15.9 0.3 36 39 A b T < 5 - 0 0 14 49,-2.4 2,-0.4 -3,-0.7 -3,-0.3 -0.152 10.3-109.9 -73.5 163.1 -3.0 15.4 3.8 37 40 A K < - 0 0 79 -5,-1.5 43,-0.2 1,-0.1 3,-0.1 -0.769 11.3-144.7 -93.2 134.7 -1.8 12.2 5.6 38 41 A D S S+ 0 0 105 -2,-0.4 42,-3.8 1,-0.2 2,-0.3 0.943 86.2 4.5 -56.9 -46.7 -4.0 10.7 8.3 39 42 A I E + B 0 79A 15 40,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -1.000 66.2 163.0-147.3 139.5 -0.8 9.6 10.2 40 43 A N E - B 0 78A 8 38,-1.8 38,-3.6 -2,-0.3 2,-0.4 -0.948 17.9-151.1-161.1 137.9 2.9 10.1 9.8 41 44 A T E - B 0 77A 0 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.898 4.4-153.6-118.2 137.2 5.9 9.7 12.1 42 45 A F E - B 0 76A 0 34,-2.7 34,-2.5 -2,-0.4 2,-0.3 -0.932 8.8-146.9-111.1 129.2 9.3 11.4 12.0 43 46 A I E -aB 11 75A 0 -33,-3.0 -31,-2.7 -2,-0.5 32,-0.2 -0.728 19.7-159.1 -89.0 140.9 12.5 9.9 13.4 44 47 A H + 0 0 8 30,-2.2 -31,-0.2 -2,-0.3 30,-0.2 -0.550 41.6 45.6-111.8 175.7 14.9 12.3 14.9 45 48 A G S S- 0 0 38 -32,-2.5 2,-0.3 -33,-0.4 28,-0.0 -0.502 94.7 -1.6 97.8-160.7 18.6 12.2 15.7 46 49 A N >> - 0 0 102 -2,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.538 55.9-140.3 -75.6 128.3 21.7 11.1 13.7 47 50 A K H >> S+ 0 0 79 -2,-0.3 3,-1.6 1,-0.2 4,-1.4 0.842 92.2 68.4 -55.0 -39.0 21.0 9.7 10.2 48 51 A R H 3> S+ 0 0 158 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.745 92.8 57.7 -64.4 -22.5 23.6 6.9 10.3 49 52 A S H <> S+ 0 0 40 -3,-1.1 4,-0.6 2,-0.2 -1,-0.3 0.776 104.3 53.1 -76.6 -24.1 21.8 4.9 13.0 50 53 A I H X< S+ 0 0 2 -3,-1.6 3,-0.5 -4,-0.5 -2,-0.2 0.891 110.4 45.2 -78.8 -40.8 18.7 4.7 10.8 51 54 A K H >< S+ 0 0 63 -4,-1.4 3,-2.3 1,-0.2 -2,-0.2 0.920 104.5 65.0 -60.5 -44.6 20.6 3.3 7.8 52 55 A A H >< S+ 0 0 2 -4,-1.9 3,-2.8 1,-0.3 6,-0.8 0.738 80.3 80.4 -55.2 -25.8 22.4 0.9 10.2 53 56 A I T << S+ 0 0 0 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.579 87.2 58.6 -56.1 -10.2 19.0 -0.8 10.8 54 57 A c T < S+ 0 0 24 -3,-2.3 -1,-0.3 53,-0.3 2,-0.2 0.450 99.3 70.9-101.0 -3.9 19.6 -2.6 7.5 55 58 A E S < S- 0 0 103 -3,-2.8 4,-0.2 -4,-0.2 3,-0.0 -0.519 96.6-108.1 -98.3 172.5 22.9 -4.1 8.8 56 59 A N S > S+ 0 0 134 -2,-0.2 3,-0.7 1,-0.2 -3,-0.1 0.787 108.5 71.4 -72.1 -28.5 23.2 -6.8 11.5 57 60 A K T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.952 115.4 13.7 -49.9 -63.1 24.5 -4.3 14.1 58 61 A N T 3 S+ 0 0 8 -6,-0.8 12,-1.1 12,-0.1 2,-0.3 -0.082 118.9 63.4-111.5 32.7 21.3 -2.3 14.8 59 62 A G E < -D 69 0B 0 -3,-0.7 10,-0.2 10,-0.3 -5,-0.1 -1.000 47.5-164.9-156.7 155.4 18.6 -4.5 13.2 60 63 A N E -D 68 0B 43 8,-1.6 8,-2.0 -2,-0.3 -3,-0.0 -0.940 40.8 -93.9-131.3 157.2 16.7 -7.8 13.2 61 64 A P E -D 67 0B 102 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.379 42.9-160.0 -58.7 149.7 14.4 -9.5 10.6 62 65 A H E > -D 66 0B 50 4,-2.3 4,-2.4 1,-0.1 3,-0.3 -0.928 41.1 -50.1-142.9 118.0 10.8 -8.6 11.4 63 66 A R T 4 S- 0 0 182 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.192 108.7 -21.2 58.1-146.6 7.8 -10.6 10.2 64 67 A E T 4 S- 0 0 176 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.945 137.2 -17.2 -66.0 -50.9 7.4 -11.5 6.5 65 68 A N T 4 S+ 0 0 134 -3,-0.3 39,-0.4 -4,-0.0 -2,-0.2 0.074 107.3 98.3-149.0 32.1 9.8 -8.8 5.0 66 69 A L E < -D 62 0B 28 -4,-2.4 -4,-2.3 37,-0.1 2,-0.3 -0.445 52.5-137.9-112.0-172.8 10.4 -6.0 7.5 67 70 A R E -DE 61 102B 38 35,-2.1 35,-3.4 -6,-0.3 2,-0.4 -0.994 6.4-156.8-150.9 145.1 13.2 -5.0 9.9 68 71 A I E -DE 60 101B 8 -8,-2.0 -8,-1.6 -2,-0.3 33,-0.2 -0.984 23.3-117.4-133.8 131.4 13.1 -3.7 13.4 69 72 A S E -D 59 0B 0 31,-2.3 -10,-0.3 -2,-0.4 30,-0.1 -0.287 3.3-145.1 -74.0 148.2 15.9 -1.7 15.1 70 73 A K S S+ 0 0 47 -12,-1.1 121,-0.2 29,-0.1 -1,-0.1 0.987 85.7 52.6 -63.4 -71.8 17.9 -2.7 18.2 71 74 A S S S- 0 0 37 119,-0.2 29,-0.3 1,-0.1 2,-0.2 0.044 86.6-117.0 -62.3 169.1 18.3 0.8 19.5 72 75 A S - 0 0 13 117,-1.1 2,-0.4 27,-0.2 27,-0.3 -0.650 22.8-152.5-105.4 164.2 15.5 3.3 20.2 73 76 A F E - C 0 98A 14 25,-1.9 25,-1.6 -2,-0.2 2,-0.2 -0.981 24.7-109.4-136.1 146.1 14.9 6.7 18.5 74 77 A Q E - C 0 97A 73 -2,-0.4 -30,-2.2 23,-0.2 2,-0.3 -0.544 50.6-174.7 -64.9 144.8 13.3 9.9 19.5 75 78 A V E -BC 43 96A 3 21,-2.3 21,-2.2 -32,-0.2 2,-0.5 -0.995 27.0-152.7-150.2 145.9 10.2 10.0 17.3 76 79 A T E -BC 42 95A 0 -34,-2.5 -34,-2.7 -2,-0.3 2,-0.6 -0.917 11.1-162.6-127.4 109.7 7.3 12.4 16.5 77 80 A T E -BC 41 94A 9 17,-2.4 17,-1.6 -2,-0.5 2,-0.6 -0.777 6.0-159.5 -89.4 123.3 4.0 10.9 15.4 78 81 A a E -BC 40 93A 0 -38,-3.6 -38,-1.8 -2,-0.6 2,-0.5 -0.907 8.8-168.3-107.2 118.1 1.7 13.4 13.7 79 82 A K E -BC 39 92A 85 13,-2.6 13,-2.5 -2,-0.6 -40,-0.2 -0.912 21.7-119.7-113.3 128.6 -2.0 12.5 13.6 80 83 A L E - C 0 91A 39 -42,-3.8 2,-0.4 -2,-0.5 11,-0.2 -0.365 27.2-170.8 -64.7 135.8 -4.7 14.2 11.5 81 84 A H E + C 0 90A 88 9,-2.5 9,-0.6 1,-0.1 -1,-0.0 -0.986 62.1 44.3-124.4 133.8 -7.5 15.8 13.4 82 85 A G S S- 0 0 65 -2,-0.4 2,-2.7 7,-0.1 -1,-0.1 0.440 87.8-121.9 114.6 -1.0 -10.6 17.1 11.6 83 86 A G S S+ 0 0 66 7,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 -0.269 72.3 115.1 73.2 -62.9 -11.4 14.4 9.1 84 87 A S - 0 0 72 -2,-2.7 -48,-0.1 1,-0.1 -3,-0.1 -0.129 60.2-141.1 -50.4 140.8 -11.3 16.4 5.8 85 88 A P S S+ 0 0 70 0, 0.0 -49,-2.4 0, 0.0 -1,-0.1 0.493 74.5 70.4 -84.7 -9.5 -8.5 15.3 3.5 86 89 A W S S- 0 0 137 -51,-0.2 -52,-0.1 -52,-0.1 -2,-0.0 -0.806 85.2 -49.2-119.3 155.5 -7.4 18.7 2.2 87 90 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.106 100.7 68.3 -62.1 162.6 -5.6 21.5 3.8 88 91 A P S S- 0 0 133 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.450 79.3-165.6 -64.4 133.8 -5.5 23.2 6.2 89 92 A b - 0 0 13 -65,-0.1 2,-0.3 -2,-0.1 -7,-0.1 -0.847 5.2-150.0-100.1 115.8 -4.5 19.9 7.7 90 93 A Q E -C 81 0A 111 -2,-0.6 -9,-2.5 -9,-0.6 2,-0.4 -0.671 16.5-172.7 -88.4 137.7 -4.7 19.8 11.5 91 94 A Y E -C 80 0A 4 -2,-0.3 2,-0.4 -11,-0.2 -67,-0.2 -0.982 20.4-152.4-133.4 141.2 -2.4 17.6 13.5 92 95 A R E -C 79 0A 135 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.3 -0.891 25.8-139.7-101.3 139.5 -1.9 16.5 17.1 93 96 A A E -C 78 0A 19 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.763 17.9-174.8-100.3 145.9 1.7 15.6 18.0 94 97 A T E -C 77 0A 88 -17,-1.6 -17,-2.4 -2,-0.3 2,-0.2 -0.891 12.1-155.2-139.0 110.4 2.9 12.7 20.2 95 98 A A E +C 76 0A 58 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.514 24.1 157.4 -79.8 149.9 6.5 12.4 21.0 96 99 A G E -C 75 0A 29 -21,-2.2 -21,-2.3 -2,-0.2 2,-0.3 -0.952 35.6-131.9-159.4-177.9 8.1 9.1 21.9 97 100 A F E +C 74 0A 32 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.846 49.2 109.7-149.3 100.3 11.2 6.9 22.2 98 101 A R E -C 73 0A 48 -25,-1.6 -25,-1.9 -2,-0.3 93,-0.1 -0.968 64.4 -71.5-158.8 174.5 11.3 3.4 20.8 99 102 A N - 0 0 0 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.265 49.5-131.9 -67.2 165.7 12.7 1.0 18.1 100 103 A V - 0 0 0 -29,-0.3 -31,-2.3 -28,-0.0 2,-0.5 -0.901 2.9-138.9-124.4 147.6 11.4 1.3 14.6 101 104 A V E +E 68 0B 0 -2,-0.3 12,-2.5 12,-0.3 2,-0.3 -0.946 37.6 158.3-104.5 125.0 10.0 -1.1 12.0 102 105 A V E -EF 67 112B 0 -35,-3.4 -35,-2.1 -2,-0.5 2,-0.3 -0.843 37.5-120.4-134.6 172.1 11.2 -0.4 8.5 103 106 A A E - F 0 111B 18 8,-2.1 7,-1.9 -2,-0.3 8,-0.7 -0.898 29.0-148.5-110.4 150.2 11.7 -2.0 5.1 104 107 A c E + F 0 109B 46 -39,-0.4 2,-0.3 -2,-0.3 -53,-0.0 -0.900 19.0 175.3-123.7 150.0 15.1 -2.2 3.4 105 108 A E E > S- F 0 108B 99 3,-2.1 3,-1.8 -2,-0.3 -102,-0.1 -0.956 78.2 -6.9-150.2 129.4 16.4 -2.1 -0.1 106 109 A N T 3 S- 0 0 151 -2,-0.3 -52,-0.0 1,-0.3 -1,-0.0 0.888 129.0 -57.5 46.4 46.6 20.1 -2.1 -1.1 107 110 A G T 3 S+ 0 0 44 1,-0.2 -53,-0.3 -53,-0.1 -1,-0.3 0.620 117.9 106.5 67.4 14.1 21.1 -1.5 2.5 108 111 A L E < S-F 105 0B 59 -3,-1.8 -3,-2.1 -54,-0.1 2,-0.2 -0.971 76.0-108.7-131.7 141.0 18.9 1.6 2.8 109 112 A P E +F 104 0B 0 0, 0.0 -103,-0.3 0, 0.0 -5,-0.2 -0.452 40.7 160.6 -66.9 131.3 15.6 2.4 4.5 110 113 A V E + 0 0 29 -7,-1.9 2,-0.3 1,-0.3 -6,-0.1 0.214 60.2 36.1-134.9 9.1 12.8 2.9 2.0 111 114 A H E -F 103 0B 90 -8,-0.7 -8,-2.1 2,-0.0 2,-0.5 -0.909 56.7-152.0-167.7 136.4 9.7 2.4 4.1 112 115 A L E -F 102 0B 6 -2,-0.3 2,-1.1 -10,-0.2 -10,-0.2 -0.948 20.9-135.1-109.8 129.7 8.4 3.0 7.6 113 116 A D > - 0 0 24 -12,-2.5 3,-0.9 -2,-0.5 -12,-0.3 -0.743 20.6-175.4 -82.8 101.4 5.7 0.8 9.1 114 117 A Q G >> + 0 0 20 -2,-1.1 3,-3.1 1,-0.2 4,-0.8 0.729 66.5 87.6 -65.9 -22.9 3.3 3.3 10.6 115 118 A S G >4 S+ 0 0 55 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.802 81.5 58.7 -51.0 -34.2 1.2 0.4 12.2 116 119 A I G <4 S+ 0 0 50 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.695 111.1 42.2 -71.0 -15.6 3.4 0.4 15.2 117 120 A F G <4 0 0 24 -3,-3.1 -1,-0.2 -4,-0.2 -2,-0.2 0.433 360.0 360.0-106.1 -2.5 2.5 4.1 15.8 118 121 A R << 0 0 156 -4,-0.8 -3,-0.0 -3,-0.7 -39,-0.0 0.098 360.0 360.0 -54.3 360.0 -1.2 3.7 15.0 119 !* 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 0.0 120 4 B S > 0 0 125 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -43.5 15.2 -7.8 47.6 121 5 B R H > + 0 0 172 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.872 360.0 49.6 -80.3 -38.5 13.1 -5.6 45.4 122 6 B Y H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.977 113.3 46.3 -54.1 -54.1 15.7 -6.0 42.7 123 7 B T H > S+ 0 0 84 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.881 111.8 51.6 -59.7 -37.3 15.6 -9.8 43.3 124 8 B H H X S+ 0 0 105 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.856 104.7 56.2 -67.4 -32.2 11.8 -9.7 43.2 125 9 B F H X S+ 0 0 4 -4,-2.1 4,-2.5 -3,-0.4 5,-0.2 0.927 106.1 51.5 -65.8 -44.0 11.8 -7.8 39.9 126 10 B L H X S+ 0 0 24 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.928 106.0 54.9 -53.4 -51.7 13.9 -10.6 38.4 127 11 B T H < S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 119.6 31.6 -50.7 -44.3 11.4 -13.3 39.6 128 12 B L H < S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.726 135.1 22.7 -90.4 -20.9 8.5 -11.5 37.9 129 13 B H H < S+ 0 0 14 -4,-2.5 33,-3.1 -5,-0.2 2,-0.4 0.358 101.5 76.6-135.5 6.1 10.2 -10.0 34.9 130 14 B Y B < +g 162 0C 26 -4,-2.6 2,-0.3 -5,-0.2 33,-0.2 -0.985 31.9 156.8-130.7 134.3 13.4 -11.8 34.0 131 15 B D - 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