==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANGIOGENIN 21-APR-01 1HBY . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,G.B.CHAVALI,A.S.JARDINE,S.LI,R.SHAPIRO, . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 32 26.0 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 . 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.7 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 0 1 0 0 0 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 . 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 1 0 2 1 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 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 X >> 0 0 124 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-136.4 12.6 16.5 14.5 2 2 A D T 34 - 0 0 107 1,-0.2 4,-0.0 2,-0.1 3,-0.0 0.183 360.0 -56.4 35.1-130.1 13.6 14.8 17.8 3 3 A N T 3> S+ 0 0 77 2,-0.1 4,-2.1 1,-0.1 -1,-0.2 -0.019 105.7 109.3-130.5 21.3 17.1 13.5 17.9 4 4 A S H <> S+ 0 0 36 -3,-0.7 4,-1.8 2,-0.2 5,-0.1 0.805 74.5 57.2 -70.9 -29.8 16.7 11.3 14.9 5 5 A R H X S+ 0 0 118 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.896 107.8 48.1 -68.1 -36.9 19.0 13.6 12.9 6 6 A Y H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 111.6 48.3 -68.9 -42.1 21.7 13.0 15.5 7 7 A T H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.841 110.2 52.6 -69.9 -27.6 21.2 9.2 15.4 8 8 A H H X S+ 0 0 104 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.873 106.1 54.0 -71.2 -36.3 21.3 9.2 11.6 9 9 A F H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 110.6 46.5 -61.7 -44.3 24.6 11.2 11.8 10 10 A L H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 111.3 51.9 -65.1 -42.5 26.0 8.4 14.1 11 11 A T H < S+ 0 0 61 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 119.8 34.4 -59.8 -44.2 24.7 5.7 11.7 12 12 A Q H < S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.735 133.8 21.5 -84.7 -23.0 26.3 7.3 8.7 13 13 A H H < S+ 0 0 8 -4,-2.6 33,-3.6 -5,-0.2 2,-0.5 0.377 99.9 81.9-131.8 8.1 29.5 8.8 10.2 14 14 A Y B < +a 46 0A 30 -4,-2.2 2,-0.3 31,-0.2 33,-0.2 -0.961 31.0 159.1-127.1 127.7 30.5 7.1 13.5 15 15 A D - 0 0 20 31,-2.6 33,-0.4 -2,-0.5 30,-0.0 -0.831 20.5-161.7-141.6 100.7 32.4 3.9 14.0 16 16 A A S S+ 0 0 48 -2,-0.3 32,-1.8 1,-0.2 -1,-0.1 0.898 79.7 17.2 -46.5 -64.8 34.0 3.6 17.5 17 17 A K - 0 0 193 1,-0.1 -1,-0.2 30,-0.1 30,-0.0 -0.776 68.5-176.6-125.9 98.7 36.6 0.8 17.0 18 18 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.827 5.3-169.5 -50.9 -59.8 37.4 0.0 13.3 19 19 A Q S S+ 0 0 181 2,-0.1 6,-0.0 0, 0.0 0, 0.0 -0.588 73.6 21.1 76.5-157.1 39.8 -2.9 13.1 20 20 A G - 0 0 51 -2,-0.2 2,-0.0 1,-0.2 0, 0.0 -0.084 68.2-165.5 -43.5 126.1 41.1 -3.1 9.6 21 21 A R + 0 0 66 4,-0.1 -1,-0.2 75,-0.0 77,-0.1 -0.283 47.2 121.8-105.7 50.3 40.6 0.3 7.9 22 22 A D S >> S- 0 0 67 75,-0.1 4,-1.8 57,-0.0 3,-0.9 -0.348 83.0 -81.8-101.0-179.8 41.1 -1.1 4.4 23 23 A D H 3> S+ 0 0 74 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.906 129.9 52.0 -48.1 -49.4 39.1 -1.2 1.2 24 24 A R H 3> S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.794 103.0 58.9 -62.6 -28.0 37.2 -4.2 2.4 25 25 A Y H <> S+ 0 0 15 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.950 106.1 49.1 -64.2 -45.6 36.4 -2.4 5.7 26 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.925 110.1 49.6 -58.0 -48.0 34.7 0.3 3.6 27 27 A E H X S+ 0 0 33 -4,-2.0 4,-1.3 67,-0.2 -1,-0.2 0.876 114.6 45.5 -60.5 -39.3 32.6 -2.1 1.6 28 28 A S H X S+ 0 0 44 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.963 115.0 43.4 -70.3 -53.4 31.5 -3.9 4.7 29 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.848 110.6 56.0 -64.1 -35.8 30.6 -0.9 6.9 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 -1,-0.2 0.895 112.9 41.8 -63.9 -39.7 28.8 0.9 4.0 31 31 A R H ><5S+ 0 0 134 -4,-1.3 3,-1.6 -5,-0.2 5,-0.2 0.928 114.1 53.1 -69.7 -46.2 26.5 -2.1 3.5 32 32 A R H 3<5S+ 0 0 145 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.807 109.9 46.7 -57.8 -36.4 26.1 -2.6 7.2 33 33 A R T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.258 116.9-113.3 -93.8 11.9 25.0 1.1 7.7 34 34 A G T < 5S+ 0 0 57 -3,-1.6 3,-0.3 1,-0.1 -3,-0.2 0.794 77.4 128.7 63.2 36.1 22.6 0.8 4.8 35 35 A L X + 0 0 23 -5,-2.8 5,-1.8 -6,-0.2 -4,-0.2 -0.130 47.6 86.2-109.5 35.6 24.4 3.3 2.5 36 36 A T B > 5 +D 39 0B 20 -5,-0.2 3,-0.5 3,-0.2 -1,-0.2 0.181 58.7 90.7-123.1 20.2 24.5 0.9 -0.5 37 37 A S T 3 5S+ 0 0 90 1,-1.2 -1,-0.2 -3,-0.3 2,-0.1 -0.609 116.9 8.1-152.1 84.5 21.2 1.5 -2.3 38 38 A P T 3 5S- 0 0 71 0, 0.0 -1,-1.2 0, 0.0 2,-0.2 0.609 112.2-115.0 -78.6 170.2 22.2 3.6 -4.0 39 39 A b B < 5 -D 36 0B 10 49,-4.2 2,-0.2 -3,-0.5 -3,-0.2 -0.515 30.0-120.5 -67.4 129.7 25.9 3.4 -3.2 40 40 A K < - 0 0 69 -5,-1.8 3,-0.2 -2,-0.2 43,-0.1 -0.554 15.5-137.2 -72.4 135.5 27.0 6.7 -1.5 41 41 A D S S- 0 0 102 1,-0.2 42,-3.0 -2,-0.2 2,-0.3 0.902 82.2 -2.2 -59.9 -45.1 29.7 8.3 -3.7 42 42 A I E + B 0 82A 5 40,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.985 68.1 172.9-150.7 138.7 31.9 9.2 -0.7 43 43 A N E - B 0 81A 0 38,-1.9 38,-3.2 -2,-0.3 2,-0.4 -0.971 14.7-152.7-152.4 135.6 31.4 8.8 3.0 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.881 4.6-156.4-112.4 138.0 33.6 9.4 6.0 45 45 A F E - B 0 79A 0 34,-2.6 34,-2.1 -2,-0.4 2,-0.4 -0.934 10.6-144.5-113.0 135.1 33.5 7.6 9.3 46 46 A I E -aB 14 78A 0 -33,-3.6 -31,-2.6 -2,-0.4 2,-0.2 -0.795 17.9-153.2 -96.7 142.6 34.9 9.2 12.5 47 47 A H + 0 0 11 30,-2.7 30,-0.4 -2,-0.4 2,-0.3 -0.714 44.8 44.2-114.5 164.2 36.5 6.9 15.0 48 48 A G S S- 0 0 38 -32,-1.8 2,-0.3 -33,-0.4 28,-0.0 -0.705 93.2 -10.8 108.8-159.5 37.0 7.1 18.8 49 49 A N >> - 0 0 60 -2,-0.3 4,-0.8 1,-0.1 3,-0.7 -0.625 52.2-135.0 -85.7 138.0 34.8 8.1 21.7 50 50 A K H 3> S+ 0 0 89 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.770 97.1 70.1 -60.5 -31.7 31.5 9.7 21.1 51 51 A R H 3> S+ 0 0 183 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 97.2 50.0 -57.9 -42.7 32.0 12.3 23.8 52 52 A S H <> S+ 0 0 26 -3,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.853 110.1 51.0 -65.9 -34.0 34.6 14.2 21.8 53 53 A I H >< S+ 0 0 1 -4,-0.8 3,-1.3 1,-0.2 4,-0.3 0.946 111.2 47.4 -67.9 -46.4 32.4 14.3 18.7 54 54 A K H >< S+ 0 0 60 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.898 103.4 63.6 -60.5 -38.9 29.5 15.7 20.7 55 55 A A H >< S+ 0 0 15 -4,-2.3 3,-2.0 1,-0.3 6,-1.3 0.670 81.2 79.8 -61.5 -17.2 31.8 18.3 22.3 56 56 A I T << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.783 86.4 61.3 -61.2 -24.2 32.5 19.9 18.9 57 57 A c T < S+ 0 0 23 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.552 103.3 57.4 -79.7 -8.0 29.1 21.6 19.3 58 58 A E S X> S- 0 0 93 -3,-2.0 3,-1.0 -4,-0.1 4,-0.9 -0.648 100.4-103.0-112.8 172.4 30.3 23.4 22.5 59 59 A N T 34 S+ 0 0 115 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.621 111.0 81.0 -72.3 -9.1 33.3 25.7 22.8 60 60 A K T 34 S+ 0 0 162 -5,-0.2 -1,-0.2 1,-0.2 -4,-0.2 0.840 117.7 1.2 -64.5 -35.1 35.1 22.8 24.5 61 61 A N T <4 S+ 0 0 14 -6,-1.3 12,-2.0 -3,-1.0 13,-0.4 0.217 118.8 73.8-140.5 18.7 36.0 21.3 21.1 62 62 A G E < -E 72 0C 0 -4,-0.9 10,-0.2 10,-0.3 -5,-0.1 -0.972 45.1-164.9-142.4 156.0 34.6 23.6 18.4 63 63 A N E -E 71 0C 72 8,-2.2 8,-2.5 -2,-0.3 -4,-0.0 -0.963 42.6 -94.7-130.4 145.3 35.1 26.9 16.5 64 64 A P E -E 70 0C 102 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.256 45.3-162.2 -58.2 150.6 32.5 28.6 14.3 65 65 A H E > -E 69 0C 39 4,-2.6 4,-2.5 40,-0.1 3,-0.0 -0.978 40.4 -47.2-144.5 129.4 33.1 27.7 10.7 66 66 A R T 4 S- 0 0 195 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.166 110.2 -28.2 49.5-136.6 31.9 29.4 7.5 67 67 A E T 4 S- 0 0 170 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.986 135.5 -9.6 -73.5 -61.9 28.2 30.3 7.6 68 68 A N T 4 S+ 0 0 130 -4,-0.1 39,-0.4 2,-0.0 2,-0.2 0.022 106.6 98.1-132.9 29.1 26.6 27.8 9.9 69 69 A L E < -E 65 0C 26 -4,-2.5 -4,-2.6 37,-0.1 2,-0.4 -0.596 54.5-137.6-114.2 176.8 29.1 25.1 10.7 70 70 A R E -EF 64 105C 44 35,-2.9 35,-2.5 -6,-0.3 2,-0.4 -0.981 8.1-153.4-132.5 144.4 31.6 24.2 13.4 71 71 A I E -EF 63 104C 32 -8,-2.5 -8,-2.2 -2,-0.4 33,-0.2 -0.965 27.0-115.6-119.6 133.2 35.2 22.9 13.0 72 72 A S E -E 62 0C 2 31,-2.5 -10,-0.3 -2,-0.4 30,-0.1 -0.374 6.9-148.9 -70.3 147.8 36.7 20.8 15.8 73 73 A K S S+ 0 0 111 -12,-2.0 -1,-0.1 29,-0.1 -11,-0.1 0.887 84.0 61.1 -78.6 -42.7 39.6 21.9 17.8 74 74 A S S S- 0 0 44 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.415 86.8-118.2 -85.5 159.3 40.8 18.4 18.2 75 75 A S - 0 0 58 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.667 27.1-156.1 -93.7 151.7 41.9 16.0 15.4 76 76 A F E - C 0 101A 12 25,-2.6 25,-1.8 -2,-0.3 2,-0.4 -0.954 22.1-116.0-130.8 150.4 40.1 12.7 14.8 77 77 A Q E + C 0 100A 85 -30,-0.4 -30,-2.7 -2,-0.3 2,-0.3 -0.701 48.1 173.4 -79.4 132.9 41.0 9.4 13.3 78 78 A V E -BC 46 99A 2 21,-2.1 21,-3.4 -2,-0.4 2,-0.4 -0.934 26.9-150.6-139.2 159.6 38.7 9.1 10.2 79 79 A T E -BC 45 98A 0 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.5 -0.975 12.5-154.1-135.8 122.6 38.4 6.8 7.3 80 80 A T E -BC 44 97A 10 17,-3.0 17,-2.4 -2,-0.4 2,-0.6 -0.846 3.2-156.6-100.5 130.2 37.0 8.0 4.0 81 81 A a E -BC 43 96A 0 -38,-3.2 -38,-1.9 -2,-0.5 2,-0.5 -0.924 10.0-171.0-108.6 114.7 35.3 5.6 1.7 82 82 A K E -BC 42 95A 71 13,-2.8 13,-2.8 -2,-0.6 -40,-0.2 -0.916 24.3-121.8-110.1 129.2 35.3 6.6 -2.0 83 83 A L E - C 0 94A 33 -42,-3.0 2,-0.5 -2,-0.5 11,-0.3 -0.426 23.3-154.8 -67.1 135.7 33.2 4.6 -4.5 84 84 A H E + C 0 93A 106 9,-3.3 9,-0.5 -2,-0.1 2,-0.2 -0.963 55.3 27.7-114.7 127.5 35.3 3.2 -7.3 85 85 A G S S- 0 0 62 -2,-0.5 7,-0.0 1,-0.1 -2,-0.0 -0.718 88.3 -80.5 122.6-173.0 33.5 2.6 -10.6 86 86 A G S S+ 0 0 82 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.614 86.4 92.4-111.1 -12.5 30.5 3.9 -12.5 87 87 A S - 0 0 63 -3,-0.2 -48,-0.1 4,-0.1 -3,-0.1 -0.694 51.0-159.3 -95.0 134.4 27.4 2.3 -11.0 88 88 A P S S+ 0 0 61 0, 0.0 -49,-4.2 0, 0.0 -1,-0.1 0.544 77.6 76.8 -78.7 -6.5 25.3 3.8 -8.2 89 89 A W S S- 0 0 141 -51,-0.2 -52,-0.1 -52,-0.1 -2,-0.1 -0.798 88.4 -49.4-110.2 149.9 23.9 0.3 -7.5 90 90 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.135 103.0 66.3 -56.3 149.8 25.4 -2.7 -5.7 91 91 A P S S- 0 0 106 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.343 76.9-166.3 -68.0 134.9 27.9 -4.2 -5.8 92 92 A b - 0 0 5 -65,-0.1 2,-0.5 -2,-0.1 -61,-0.1 -0.844 4.5-156.9 -96.6 122.1 29.5 -1.0 -4.5 93 93 A Q E -C 84 0A 88 -2,-0.6 -9,-3.3 -9,-0.5 2,-0.4 -0.867 14.8-170.3-100.1 128.8 33.4 -1.0 -4.7 94 94 A Y E -C 83 0A 3 -2,-0.5 2,-0.5 -11,-0.3 -11,-0.2 -0.919 18.5-151.1-124.2 147.0 35.0 1.4 -2.2 95 95 A R E -C 82 0A 137 -13,-2.8 -13,-2.8 -2,-0.4 2,-0.4 -0.953 22.9-141.9-112.3 130.6 38.6 2.6 -1.7 96 96 A A E -C 81 0A 22 -2,-0.5 2,-0.5 -15,-0.2 -15,-0.2 -0.780 16.9-174.3 -99.8 138.3 39.5 3.5 1.8 97 97 A T E -C 80 0A 90 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.2 -0.960 14.4-151.8-129.9 111.3 41.7 6.4 3.0 98 98 A A E +C 79 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.3 -0.578 26.7 171.9 -78.6 142.9 42.6 6.6 6.7 99 99 A G E -C 78 0A 26 -21,-3.4 -21,-2.1 -2,-0.2 2,-0.2 -0.892 31.7-147.2-146.6 177.3 43.2 10.1 8.0 100 100 A F E +C 77 0A 126 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.780 48.3 102.7-152.3 100.7 43.8 12.2 11.1 101 101 A R E -C 76 0A 99 -25,-1.8 -25,-2.6 -2,-0.2 -2,-0.1 -0.964 69.2 -71.6-164.3 176.1 42.5 15.8 11.2 102 102 A N - 0 0 41 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.309 48.5-141.7 -73.9 165.4 39.8 18.0 12.6 103 103 A V - 0 0 0 -29,-0.4 -31,-2.5 -2,-0.0 2,-0.5 -0.929 2.9-131.9-130.5 158.0 36.3 17.7 11.1 104 104 A V E +F 71 0C 1 12,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.930 33.0 163.5-113.5 129.5 33.5 20.1 10.2 105 105 A V E -FG 70 115C 0 -35,-2.5 -35,-2.9 -2,-0.5 2,-0.4 -0.831 35.3-123.2-136.9 172.5 29.9 19.5 11.3 106 106 A A E - G 0 114C 18 8,-1.8 7,-2.7 -2,-0.3 8,-1.1 -0.953 30.3-150.8-117.1 137.4 26.6 21.3 11.7 107 107 A c E - G 0 112C 41 -2,-0.4 2,-0.3 -39,-0.4 -53,-0.0 -0.829 14.6-176.0-113.1 152.9 25.0 21.2 15.2 108 108 A E E > S- G 0 111C 81 3,-2.5 3,-1.6 -2,-0.3 -102,-0.0 -0.954 76.7 -8.9-148.6 123.8 21.4 21.2 16.2 109 109 A N T 3 S- 0 0 143 -2,-0.3 -52,-0.0 1,-0.3 -1,-0.0 0.834 131.5 -54.9 54.4 35.1 20.3 21.3 19.8 110 110 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.556 118.4 105.3 78.8 11.2 23.9 20.7 20.8 111 111 A L E < S-G 108 0C 40 -3,-1.6 -3,-2.5 -54,-0.1 2,-0.3 -0.950 76.0-110.3-126.7 142.6 24.3 17.6 18.7 112 112 A P E +G 107 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.553 40.7 163.5 -69.0 130.7 26.1 16.9 15.5 113 113 A V E + 0 0 30 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.415 59.4 34.9-127.7 -3.8 23.6 16.3 12.7 114 114 A H E -G 106 0C 94 -8,-1.1 -8,-1.8 2,-0.0 2,-0.5 -0.973 60.0-149.7-156.2 135.6 25.6 16.8 9.5 115 115 A L E -G 105 0C 3 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.929 21.2-132.8-109.1 125.6 29.2 16.1 8.4 116 116 A D - 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