==== 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 4AHN . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 120 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.2 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 1 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 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 2 A D > 0 0 156 0, 0.0 2,-2.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-135.8 -11.1 12.1 -6.3 2 3 A N T 3 + 0 0 83 1,-0.2 106,-0.0 2,-0.1 0, 0.0 -0.489 360.0 93.5 -73.5 80.8 -14.4 10.9 -5.1 3 4 A S T 3> + 0 0 61 -2,-2.0 4,-3.0 2,-0.1 5,-0.3 0.450 58.5 77.7-141.1 -23.3 -15.1 13.5 -2.4 4 5 A R H <> S+ 0 0 153 -3,-0.8 4,-1.0 1,-0.3 -2,-0.1 0.836 99.7 53.3 -63.1 -27.5 -17.1 16.2 -4.2 5 6 A Y H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.899 105.1 51.7 -68.6 -44.3 -19.8 13.6 -3.6 6 7 A T H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.925 109.9 49.1 -53.2 -47.5 -18.9 13.6 0.1 7 8 A H H X S+ 0 0 98 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.810 110.2 53.9 -62.3 -28.1 -19.2 17.3 0.0 8 9 A F H X S+ 0 0 7 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.867 105.6 49.1 -82.1 -37.4 -22.6 16.8 -1.7 9 10 A L H X S+ 0 0 29 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.922 111.9 52.6 -60.3 -43.4 -23.9 14.5 1.0 10 11 A T H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.801 118.0 34.2 -66.5 -28.8 -22.9 17.0 3.5 11 12 A Q H < S+ 0 0 44 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.708 132.4 23.6 -96.6 -20.7 -24.6 19.9 1.8 12 13 A H H < S+ 0 0 10 -4,-2.0 33,-2.3 -5,-0.1 2,-0.4 0.252 102.5 75.8-139.7 16.1 -27.7 18.2 0.4 13 14 A Y B < +a 45 0A 26 -4,-1.8 2,-0.4 31,-0.2 33,-0.2 -0.983 32.3 164.0-133.4 125.9 -28.5 15.0 2.3 14 15 A D - 0 0 18 31,-2.5 33,-0.3 -2,-0.4 -4,-0.0 -0.898 24.1-157.9-130.1 104.3 -30.2 14.6 5.7 15 16 A A S S+ 0 0 37 -2,-0.4 32,-2.3 1,-0.3 -1,-0.2 0.932 77.1 10.7 -51.0 -72.6 -31.3 11.0 5.9 16 17 A K S S- 0 0 195 30,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.931 78.5-160.0-113.9 110.7 -34.0 11.1 8.5 17 18 A P - 0 0 38 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.718 17.3-133.7 -89.9 139.0 -35.0 14.6 9.5 18 19 A Q S S- 0 0 149 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.732 76.3 -41.2 -89.7 91.1 -36.8 15.4 12.8 19 20 A G - 0 0 49 -2,-1.2 -1,-0.2 1,-0.2 2,-0.0 0.327 62.8-117.5 65.0 154.6 -39.6 17.7 11.5 20 21 A R + 0 0 65 -3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.404 57.7 133.4-127.7 57.2 -38.9 20.3 8.9 21 22 A D S > S- 0 0 80 75,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.373 71.8 -93.9 -93.7 179.3 -39.6 23.8 10.4 22 23 A D H > S+ 0 0 62 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.872 126.6 57.1 -60.5 -39.1 -37.6 27.0 10.3 23 24 A R H > S+ 0 0 179 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.819 104.7 55.4 -63.8 -29.5 -35.9 26.1 13.6 24 25 A Y H >> S+ 0 0 5 -3,-0.4 4,-2.0 2,-0.2 3,-1.2 0.992 107.1 47.5 -58.9 -65.4 -34.9 22.9 11.8 25 26 A a H 3X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.3 5,-0.3 0.915 108.5 53.4 -40.0 -64.4 -33.2 24.8 9.0 26 27 A E H 3X S+ 0 0 44 -4,-2.4 4,-1.1 67,-0.3 -1,-0.3 0.786 111.2 49.2 -46.9 -33.3 -31.3 27.2 11.2 27 28 A S H S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.3 -1,-0.2 0.977 111.9 41.9 -62.0 -51.8 -27.2 24.9 8.3 30 31 A R H ><5S+ 0 0 164 -4,-1.1 3,-2.4 -5,-0.3 -2,-0.2 0.933 113.3 50.3 -60.8 -52.5 -25.0 25.6 11.2 31 32 A R H 3<5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.940 113.7 46.5 -50.8 -51.3 -24.1 22.0 12.0 32 33 A R T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.137 117.1-119.3 -81.6 20.4 -23.2 21.5 8.3 33 34 A G T < 5 + 0 0 55 -3,-2.4 -3,-0.2 1,-0.1 3,-0.1 0.871 69.5 135.5 39.6 63.5 -21.2 24.8 8.4 34 35 A L X + 0 0 13 -5,-2.0 5,-2.1 1,-0.1 -4,-0.2 -0.240 48.8 87.4-120.3 41.6 -23.1 26.8 5.8 35 36 A T B 5 +D 38 0B 24 3,-0.2 3,-0.4 -5,-0.2 -1,-0.1 0.463 54.9 94.4-121.8 -4.6 -23.2 29.9 7.9 36 37 A S T 5S+ 0 0 95 1,-0.6 -1,-0.2 -3,-0.1 2,-0.2 -0.767 116.8 4.6-133.6 90.6 -20.0 31.8 7.3 37 38 A P T 5S- 0 0 74 0, 0.0 -1,-0.6 0, 0.0 2,-0.4 0.657 114.8-106.5 -79.9 173.4 -21.1 33.5 5.2 38 39 A C B 5 -D 35 0B 11 49,-4.4 -3,-0.2 -3,-0.4 2,-0.2 -0.482 28.2-126.0 -68.6 120.3 -24.7 32.5 5.3 39 40 A K < - 0 0 64 -5,-2.1 43,-0.3 -2,-0.4 3,-0.2 -0.482 18.6-141.4 -64.3 127.2 -25.6 30.4 2.3 40 41 A D S S+ 0 0 88 1,-0.3 42,-1.8 -2,-0.2 2,-0.3 0.798 79.0 5.5 -71.3 -31.8 -28.7 32.2 0.7 41 42 A I E + B 0 81A 15 40,-0.2 2,-0.4 52,-0.1 -1,-0.3 -0.879 68.8 169.3-154.1 124.6 -30.7 29.1 -0.2 42 43 A N E - B 0 80A 0 38,-2.4 38,-3.5 -2,-0.3 2,-0.4 -0.999 13.8-157.2-136.9 142.7 -29.9 25.5 0.5 43 44 A T E - B 0 79A 0 -2,-0.4 2,-0.4 36,-0.3 36,-0.2 -0.926 1.9-158.2-120.9 140.0 -32.0 22.3 0.1 44 45 A F E - B 0 78A 0 34,-2.1 34,-1.8 -2,-0.4 2,-0.3 -0.947 9.6-146.5-117.2 136.6 -31.6 18.9 1.7 45 46 A I E -aB 13 77A 0 -33,-2.3 -31,-2.5 -2,-0.4 2,-0.2 -0.701 17.0-154.5 -97.5 155.8 -33.0 15.6 0.3 46 47 A H + 0 0 7 30,-1.7 2,-0.3 -2,-0.3 30,-0.2 -0.644 50.0 50.8-125.8 179.7 -34.3 13.0 2.7 47 48 A G S S- 0 0 45 -32,-2.3 2,-0.2 -33,-0.3 28,-0.0 -0.654 98.3 -25.2 87.4-151.2 -34.7 9.2 2.5 48 49 A N > - 0 0 40 -2,-0.3 4,-1.2 1,-0.1 3,-0.2 -0.631 42.4-130.4-102.7 158.7 -31.8 7.1 1.5 49 50 A K H > S+ 0 0 89 -2,-0.2 4,-3.0 2,-0.2 5,-0.4 0.832 99.7 79.5 -68.3 -36.5 -28.7 7.7 -0.6 50 51 A R H > S+ 0 0 192 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.908 100.7 38.1 -31.4 -64.1 -29.5 4.5 -2.5 51 52 A S H >4 S+ 0 0 43 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.943 112.7 55.0 -60.0 -53.8 -32.1 6.4 -4.5 52 53 A I H >< S+ 0 0 2 -4,-1.2 3,-1.8 1,-0.3 4,-0.3 0.915 107.7 49.9 -49.4 -47.6 -30.2 9.6 -4.8 53 54 A K H >< S+ 0 0 88 -4,-3.0 3,-2.2 1,-0.3 -1,-0.3 0.867 100.1 66.6 -59.8 -36.1 -27.2 7.9 -6.4 54 55 A A G X< S+ 0 0 5 -4,-1.5 6,-1.7 -3,-0.6 3,-0.7 0.404 79.0 78.8 -71.1 3.1 -29.5 6.1 -8.9 55 56 A I G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.758 85.2 66.3 -74.2 -22.9 -30.3 9.4 -10.5 56 57 A b G < S+ 0 0 23 -3,-2.2 2,-0.3 -4,-0.3 -1,-0.2 0.510 101.7 50.4 -77.5 -7.2 -26.9 8.9 -12.1 57 58 A E S X> S- 0 0 105 -3,-0.7 3,-1.3 -4,-0.1 4,-1.0 -0.832 97.7-101.3-125.8 167.7 -28.1 5.9 -14.1 58 59 A N T 34 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.3 -3,-0.1 0.480 111.4 83.7 -67.8 6.1 -31.0 5.2 -16.4 59 60 A K T 34 S- 0 0 148 -5,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.901 115.5 -3.2 -72.7 -45.2 -32.3 3.4 -13.3 60 61 A N T <4 S+ 0 0 17 -6,-1.7 12,-2.0 -3,-1.3 13,-0.5 0.124 128.7 39.6-138.9 26.7 -33.7 6.6 -11.7 61 62 A G E < -E 71 0C 0 -4,-1.0 -1,-0.3 10,-0.3 10,-0.2 -0.815 52.4-153.8-173.4 132.9 -32.9 9.5 -13.9 62 63 A N E -E 70 0C 71 8,-0.7 8,-2.4 -2,-0.2 -5,-0.0 -0.689 47.0 -84.1 -98.2 163.3 -32.6 10.6 -17.5 63 64 A P E -E 69 0C 91 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.070 39.7-155.7 -62.1 171.0 -30.3 13.3 -18.7 64 65 A H - 0 0 46 4,-2.0 4,-0.1 1,-0.1 2,-0.1 -0.839 46.1 -54.0-158.7 104.3 -31.5 16.9 -18.5 65 66 A R S S- 0 0 202 -2,-0.3 2,-0.7 1,-0.1 3,-0.2 -0.354 107.7 -12.0 63.6-135.0 -30.1 19.8 -20.6 66 67 A E S S- 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.870 131.4 -20.1-111.1 100.4 -26.4 20.3 -20.6 67 68 A N S S+ 0 0 88 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.908 108.8 107.9 77.2 44.9 -24.5 18.4 -18.0 68 69 A L - 0 0 35 -3,-0.2 -4,-2.0 -4,-0.1 2,-0.3 -0.962 51.4-149.4-155.8 137.9 -27.4 17.7 -15.6 69 70 A R E -EF 63 104C 41 35,-4.4 35,-2.6 -2,-0.3 2,-0.4 -0.830 6.1-156.4-111.1 147.0 -29.5 14.8 -14.5 70 71 A I E -EF 62 103C 31 -8,-2.4 -8,-0.7 -2,-0.3 2,-0.2 -0.909 20.4-121.1-117.1 149.3 -33.1 14.7 -13.4 71 72 A S E -E 61 0C 2 31,-1.8 -10,-0.3 -2,-0.4 30,-0.1 -0.568 2.8-150.2 -89.2 151.2 -34.7 12.0 -11.2 72 73 A K S S+ 0 0 121 -12,-2.0 2,-0.2 -2,-0.2 -11,-0.1 0.807 83.3 59.8 -79.3 -33.0 -37.7 9.8 -12.2 73 74 A S S S- 0 0 43 -13,-0.5 29,-0.4 -22,-0.1 2,-0.3 -0.529 85.8-115.6 -96.3 163.7 -38.8 9.5 -8.6 74 75 A S - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.757 24.2-150.6-103.3 148.2 -39.8 12.2 -6.1 75 76 A F E - C 0 100A 13 25,-2.5 25,-1.6 -2,-0.3 2,-0.3 -0.852 19.0-120.2-119.1 146.7 -38.0 13.1 -3.0 76 77 A Q E + C 0 99A 78 -2,-0.3 -30,-1.7 -30,-0.2 2,-0.3 -0.692 51.1 174.2 -78.7 142.8 -39.2 14.5 0.3 77 78 A V E -BC 45 98A 3 21,-2.6 21,-2.4 -2,-0.3 2,-0.4 -0.963 32.5-150.4-155.0 164.6 -37.2 17.7 0.7 78 79 A T E -BC 44 97A 0 -34,-1.8 -34,-2.1 -2,-0.3 2,-0.6 -0.935 10.0-160.1-149.5 119.5 -36.6 20.8 2.7 79 80 A T E -BC 43 96A 10 17,-2.9 17,-1.9 -2,-0.4 2,-0.6 -0.877 5.0-158.0-108.6 121.9 -35.5 24.1 1.4 80 81 A a E -BC 42 95A 0 -38,-3.5 -38,-2.4 -2,-0.6 2,-0.5 -0.891 9.4-171.0-102.1 116.5 -33.9 26.7 3.7 81 82 A K E -BC 41 94A 86 13,-2.5 13,-2.1 -2,-0.6 -40,-0.2 -0.926 22.7-123.1-111.1 121.6 -34.0 30.3 2.5 82 83 A L - 0 0 23 -42,-1.8 2,-0.5 -2,-0.5 11,-0.2 -0.222 21.4-148.9 -62.1 142.1 -32.1 33.0 4.4 83 84 A H 0 0 115 9,-0.4 9,-0.3 1,-0.2 -1,-0.1 -0.939 360.0 360.0-120.9 117.4 -34.1 36.0 5.7 84 85 A G 0 0 82 -2,-0.5 -1,-0.2 7,-0.1 -2,-0.0 0.516 360.0 360.0 130.4 360.0 -32.6 39.5 6.0 85 ! 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 86 87 A S 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 103.1 -26.9 40.4 6.3 87 88 A P + 0 0 67 0, 0.0 -49,-4.4 0, 0.0 4,-0.1 0.273 360.0 86.3 -76.1 8.0 -25.0 37.4 4.8 88 89 A W S S- 0 0 134 -51,-0.2 -52,-0.1 2,-0.1 -53,-0.0 -0.879 82.5 -62.7-120.4 146.5 -23.5 37.0 8.2 89 90 A P S S+ 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.217 101.0 80.1 -67.3 157.9 -24.7 35.1 11.3 90 91 A P S S+ 0 0 112 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.378 77.5 177.9 -51.3 126.4 -26.9 35.1 13.2 91 92 A C + 0 0 11 -2,-0.2 2,-0.5 -65,-0.1 -61,-0.1 -0.933 6.4 167.1-117.8 103.1 -28.1 33.4 10.1 92 93 A Q - 0 0 89 -2,-0.6 -9,-0.4 -9,-0.3 -69,-0.1 -0.849 11.7-174.1-127.0 94.2 -31.6 32.2 10.6 93 94 A Y - 0 0 3 -2,-0.5 2,-0.3 -11,-0.2 -67,-0.3 0.009 22.3-110.9 -79.9-174.5 -33.5 31.1 7.5 94 95 A R E -C 81 0A 129 -13,-2.1 -13,-2.5 -69,-0.1 2,-0.4 -0.844 30.1-129.4-118.3 151.6 -37.1 30.0 6.7 95 96 A A E -C 80 0A 21 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.878 18.8-175.2-117.7 140.8 -38.2 26.5 5.7 96 97 A T E -C 79 0A 85 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.3 -0.970 14.6-152.3-131.0 112.8 -40.2 25.1 2.9 97 98 A A E +C 78 0A 56 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.686 25.4 172.4 -84.0 138.5 -41.0 21.4 2.8 98 99 A G E -C 77 0A 26 -21,-2.4 -21,-2.6 -2,-0.3 2,-0.3 -0.912 28.4-153.1-141.3 167.3 -41.5 20.0 -0.6 99 100 A F E +C 76 0A 132 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.929 48.1 98.6-145.9 116.0 -42.0 16.7 -2.5 100 101 A R E S-C 75 0A 101 -25,-1.6 -25,-2.5 -2,-0.3 2,-0.1 -0.945 71.6 -66.3 178.3 172.1 -40.9 16.4 -6.2 101 102 A N - 0 0 42 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.484 49.0-137.8 -83.4 155.5 -38.1 15.1 -8.3 102 103 A V - 0 0 1 -29,-0.4 -31,-1.8 -2,-0.1 2,-0.5 -0.760 0.9-134.3-120.6 158.2 -34.6 16.7 -8.2 103 104 A V E +F 70 0C 1 12,-0.3 12,-2.2 -2,-0.3 2,-0.3 -0.930 32.7 154.7-115.9 127.7 -31.9 17.7 -10.6 104 105 A V E -FG 69 114C 0 -35,-2.6 -35,-4.4 -2,-0.5 2,-0.5 -0.946 39.5-119.7-142.8 163.3 -28.2 17.0 -10.1 105 106 A A E - G 0 113C 23 8,-1.9 7,-2.0 -2,-0.3 8,-0.5 -0.921 29.1-158.0-102.1 128.2 -24.9 16.5 -11.9 106 107 A b E - G 0 111C 35 -2,-0.5 2,-0.4 5,-0.2 3,-0.1 -0.818 8.0-171.5-103.5 148.3 -23.3 13.2 -11.4 107 108 A E E > S+ G 0 110C 100 3,-2.5 3,-2.2 -2,-0.4 -51,-0.0 -0.993 77.8 0.5-134.4 141.3 -19.6 12.5 -11.9 108 109 A N T 3 S- 0 0 115 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.890 137.0 -57.0 42.8 38.1 -18.1 9.0 -11.9 109 110 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.643 115.9 107.8 74.0 17.7 -21.7 8.0 -11.3 110 111 A L E < S-G 107 0C 37 -3,-2.2 -3,-2.5 -54,-0.1 -1,-0.2 -0.948 75.6-106.0-127.9 150.6 -22.3 10.0 -8.1 111 112 A P E +G 106 0C 1 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.482 45.6 157.7 -66.3 139.9 -24.3 13.1 -7.3 112 113 A V E + 0 0 29 -7,-2.0 2,-0.2 1,-0.4 -6,-0.1 0.156 61.7 38.4-153.2 9.1 -21.8 16.0 -6.9 113 114 A H E -G 105 0C 96 -8,-0.5 -8,-1.9 -108,-0.0 2,-0.4 -0.798 59.1-159.4-164.6 122.7 -24.0 18.9 -7.5 114 115 A L E -G 104 0C 7 -2,-0.2 2,-0.7 -10,-0.2 -10,-0.2 -0.851 24.2-132.0 -98.4 145.7 -27.6 19.7 -6.6 115 116 A D > - 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