==== 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 4AHH . 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 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 59.2 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 . 32 26.7 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.8 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 1 0 0 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 2 A D 0 0 152 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 106.9 11.5 10.6 5.8 2 3 A N > + 0 0 46 1,-0.2 4,-0.9 2,-0.1 5,-0.0 -0.515 360.0 130.8-119.7 66.5 15.0 11.5 4.7 3 4 A S H > S+ 0 0 59 -2,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.646 75.8 63.4 -74.6 -20.7 14.7 14.2 2.1 4 5 A R H > S+ 0 0 132 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.808 99.6 49.3 -80.3 -28.1 17.3 16.0 4.1 5 6 A Y H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 110.4 51.9 -75.5 -35.8 19.9 13.3 3.4 6 7 A T H X S+ 0 0 83 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.890 109.8 49.2 -62.8 -42.2 19.1 13.5 -0.3 7 8 A H H X S+ 0 0 99 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.810 107.2 55.3 -69.9 -30.6 19.6 17.2 -0.1 8 9 A F H X S+ 0 0 3 -4,-1.3 4,-2.9 103,-0.2 5,-0.3 0.952 108.6 48.0 -64.1 -48.7 22.9 16.7 1.7 9 10 A L H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 111.5 50.5 -56.5 -47.4 24.0 14.5 -1.2 10 11 A T H < S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 120.9 33.6 -59.0 -37.9 22.9 17.1 -3.7 11 12 A Q H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.728 133.3 19.6 -93.9 -23.3 24.8 19.9 -1.9 12 13 A H H < S+ 0 0 10 -4,-2.9 33,-3.4 -5,-0.2 2,-0.5 0.282 101.1 84.6-137.6 11.4 27.9 18.2 -0.5 13 14 A Y B < +a 45 0A 29 -4,-1.8 2,-0.4 -5,-0.3 33,-0.2 -0.961 31.7 159.0-125.7 122.8 28.5 14.9 -2.4 14 15 A D - 0 0 24 31,-2.4 33,-0.3 -2,-0.5 -4,-0.0 -0.888 23.0-158.9-134.0 103.6 30.4 14.4 -5.7 15 16 A A S S+ 0 0 40 -2,-0.4 32,-2.2 1,-0.2 -1,-0.2 0.899 81.0 10.1 -44.9 -62.1 31.6 10.8 -6.1 16 17 A K S S- 0 0 189 30,-0.2 -1,-0.2 0, 0.0 30,-0.0 -0.761 81.4-152.5-133.7 82.7 34.4 11.2 -8.6 17 18 A P - 0 0 34 0, 0.0 29,-0.0 0, 0.0 7,-0.0 -0.212 5.1-144.3 -61.9 145.1 35.2 14.9 -9.3 18 19 A Q S S- 0 0 168 6,-0.1 6,-0.0 3,-0.1 0, 0.0 0.999 76.7 -24.9 -70.9 -73.6 36.6 16.0 -12.6 19 20 A G - 0 0 45 2,-0.1 3,-0.1 3,-0.0 4,-0.0 0.655 62.1-147.6-120.8 -30.7 39.1 18.8 -12.0 20 21 A R + 0 0 52 1,-0.2 59,-0.1 2,-0.1 2,-0.0 0.610 58.8 123.3 68.5 8.2 38.2 20.4 -8.8 21 22 A D S > S- 0 0 85 75,-0.1 4,-1.9 57,-0.1 3,-0.4 -0.142 84.6 -76.7 -87.8-172.2 39.5 23.8 -10.2 22 23 A D H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 132.2 49.9 -52.9 -51.0 37.5 27.0 -10.5 23 24 A R H > S+ 0 0 194 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.755 106.4 57.0 -66.2 -24.7 35.6 25.9 -13.6 24 25 A Y H > S+ 0 0 4 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.933 110.7 44.3 -65.2 -45.6 34.7 22.7 -11.8 25 26 A a H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.961 110.9 52.3 -62.5 -53.3 33.1 24.8 -9.0 26 27 A E H X S+ 0 0 68 -4,-2.8 4,-0.7 67,-0.3 -1,-0.2 0.772 116.9 42.0 -53.7 -25.9 31.4 27.2 -11.4 27 28 A S H X S+ 0 0 54 -4,-0.9 4,-2.8 -5,-0.2 3,-0.2 0.936 115.2 43.0 -91.7 -52.6 29.8 24.1 -13.1 28 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 6,-0.2 0.829 111.7 57.7 -66.0 -29.8 28.8 21.8 -10.3 29 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.3 6,-0.3 0.903 112.5 40.0 -64.4 -39.8 27.5 24.8 -8.4 30 31 A K H ><5S+ 0 0 157 -4,-0.7 3,-1.3 -5,-0.3 -2,-0.2 0.895 114.3 53.5 -73.3 -41.5 25.1 25.6 -11.3 31 32 A R H 3<5S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.826 109.5 47.7 -66.5 -31.6 24.4 22.0 -11.9 32 33 A R T 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.315 116.6-110.6 -95.0 6.4 23.3 21.4 -8.3 33 34 A G T < 5S+ 0 0 61 -3,-1.3 3,-0.3 1,-0.1 -3,-0.2 0.789 78.9 127.7 76.4 31.0 21.1 24.5 -8.2 34 35 A L X + 0 0 13 -5,-2.6 5,-2.2 -6,-0.2 -4,-0.2 0.177 49.9 82.3-103.9 16.1 23.2 26.6 -5.8 35 36 A T B > 5 +D 38 0B 30 -6,-0.3 3,-0.6 3,-0.2 -1,-0.2 0.146 58.5 100.2-111.9 17.2 23.4 29.7 -8.0 36 37 A S T 3 5S+ 0 0 94 1,-1.1 -1,-0.2 -3,-0.3 2,-0.2 -0.630 114.6 1.1-145.3 85.2 20.2 31.5 -7.3 37 38 A P T 3 5S- 0 0 66 0, 0.0 -1,-1.1 0, 0.0 51,-0.2 0.641 115.0-100.4 -79.0 175.8 21.3 33.4 -5.5 38 39 A b B < 5 -D 35 0B 10 49,-3.1 2,-0.3 -3,-0.6 -3,-0.2 -0.373 33.7-126.7 -57.0 121.2 25.0 32.4 -5.5 39 40 A K < - 0 0 59 -5,-2.2 43,-0.2 -2,-0.2 3,-0.2 -0.583 16.2-138.9 -69.1 133.0 25.8 30.4 -2.4 40 41 A D S S+ 0 0 67 -2,-0.3 42,-2.7 1,-0.2 2,-0.3 0.847 78.6 0.7 -70.9 -35.2 28.8 32.1 -0.8 41 42 A I E + B 0 81A 8 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.959 67.2 170.7-154.8 132.6 30.7 29.0 0.1 42 43 A N E - B 0 80A 0 38,-2.2 38,-3.1 -2,-0.3 2,-0.4 -0.983 15.5-151.6-150.3 137.2 29.9 25.3 -0.4 43 44 A T E - B 0 79A 0 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.907 2.7-156.2-119.2 134.1 32.0 22.2 0.0 44 45 A F E - B 0 78A 0 34,-2.5 34,-2.0 -2,-0.4 2,-0.4 -0.915 8.8-147.9-109.1 128.8 31.8 18.8 -1.8 45 46 A I E -aB 13 77A 0 -33,-3.4 -31,-2.4 -2,-0.5 32,-0.2 -0.806 16.6-160.6 -91.7 135.2 33.0 15.5 -0.3 46 47 A H + 0 0 6 30,-2.6 30,-0.2 -2,-0.4 -31,-0.2 -0.496 47.6 55.8-107.0 178.7 34.4 12.9 -2.7 47 48 A G S S- 0 0 43 -32,-2.2 2,-0.1 -33,-0.3 28,-0.0 -0.574 97.2 -25.8 94.0-163.0 34.9 9.2 -2.4 48 49 A N - 0 0 44 -2,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.419 48.3-128.6 -86.5 164.6 32.2 6.7 -1.5 49 50 A K S >> S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 3,-1.0 0.835 100.5 72.2 -78.7 -34.3 28.9 7.4 0.5 50 51 A R H 3> S+ 0 0 168 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 97.2 52.5 -44.6 -45.2 29.4 4.6 2.9 51 52 A S H 34 S+ 0 0 40 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.800 108.8 48.1 -66.0 -33.1 32.2 6.6 4.5 52 53 A I H X4 S+ 0 0 3 -3,-1.0 3,-1.6 -4,-0.5 4,-0.4 0.949 112.6 46.9 -76.5 -47.8 30.1 9.7 4.9 53 54 A K H >< S+ 0 0 65 -4,-2.5 3,-2.0 1,-0.3 4,-0.4 0.857 102.9 65.9 -56.8 -35.6 27.2 7.8 6.5 54 55 A A G >< S+ 0 0 7 -4,-2.1 6,-2.2 -5,-0.3 3,-0.8 0.653 84.2 72.7 -66.5 -14.5 29.6 6.0 8.8 55 56 A I G < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.763 90.4 61.0 -67.8 -25.1 30.4 9.4 10.4 56 57 A c G < S+ 0 0 19 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.685 104.5 56.6 -73.1 -22.8 26.9 9.0 12.0 57 58 A E S < S- 0 0 105 -3,-0.8 4,-0.5 -4,-0.4 3,-0.4 -0.500 98.8-108.6 -96.7 174.9 28.1 5.8 13.7 58 59 A N S S+ 0 0 108 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.666 108.8 84.4 -74.3 -13.7 31.0 5.3 16.0 59 60 A K S S- 0 0 156 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.2 0.940 116.2 -0.1 -48.6 -54.5 32.5 3.5 13.0 60 61 A N S S+ 0 0 18 -6,-2.2 12,-1.6 -3,-0.4 13,-0.4 0.041 124.7 60.9-131.4 27.6 33.8 6.7 11.4 61 62 A G E -E 71 0C 0 -4,-0.5 10,-0.2 10,-0.3 -5,-0.1 -0.991 48.8-156.8-151.4 157.0 32.7 9.5 13.8 62 63 A N E -E 70 0C 71 8,-2.1 8,-2.4 -2,-0.3 -4,-0.0 -0.979 42.2 -96.5-124.6 150.0 32.9 11.1 17.2 63 64 A P E -E 69 0C 101 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.277 46.7-164.1 -55.9 149.8 30.3 13.4 18.8 64 65 A H E > -E 68 0C 38 4,-2.4 4,-1.7 2,-0.1 39,-0.0 -0.976 39.9 -38.2-150.8 127.6 31.4 17.0 18.3 65 66 A R T 4 S- 0 0 189 -2,-0.4 -1,-0.1 2,-0.2 0, 0.0 -0.205 107.3 -37.6 53.8-146.4 30.4 20.3 19.9 66 67 A E T 4 S+ 0 0 174 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.990 133.0 1.5 -72.6 -71.3 26.7 20.5 20.7 67 68 A N T 4 S+ 0 0 120 -4,-0.1 39,-0.4 2,-0.0 -2,-0.2 0.322 109.1 87.5-104.8 9.4 24.8 18.8 17.9 68 69 A L E < -E 64 0C 23 -4,-1.7 -4,-2.4 37,-0.1 2,-0.4 -0.419 55.5-137.3-116.8 173.8 27.4 17.5 15.5 69 70 A R E -EF 63 104C 44 35,-3.3 35,-2.6 -6,-0.2 2,-0.4 -0.994 11.3-155.3-130.0 142.5 29.8 14.7 14.5 70 71 A I E -EF 62 103C 33 -8,-2.4 -8,-2.1 -2,-0.4 33,-0.2 -0.943 26.1-118.7-114.9 136.6 33.4 14.9 13.3 71 72 A S E -E 61 0C 3 31,-2.5 -10,-0.3 -2,-0.4 30,-0.1 -0.357 5.6-148.5 -78.6 154.6 34.8 12.2 11.1 72 73 A K S S+ 0 0 101 -12,-1.6 -1,-0.1 -2,-0.1 -11,-0.1 0.838 83.0 62.4 -82.4 -40.3 37.7 9.9 12.0 73 74 A S S S- 0 0 42 -13,-0.4 2,-0.4 -22,-0.2 29,-0.4 -0.328 84.6-121.6 -81.4 167.6 38.8 9.5 8.4 74 75 A S - 0 0 58 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.896 27.0-157.2-106.6 141.0 39.9 12.3 6.1 75 76 A F E - C 0 100A 13 25,-2.7 25,-1.7 -2,-0.4 2,-0.3 -0.844 23.1-110.3-116.0 153.4 38.1 12.8 2.9 76 77 A Q E + C 0 99A 86 -2,-0.3 -30,-2.6 -30,-0.2 2,-0.3 -0.673 50.5 178.2 -78.7 146.0 39.1 14.5 -0.4 77 78 A V E -BC 45 98A 2 21,-1.9 21,-2.4 -2,-0.3 2,-0.4 -0.982 28.9-153.1-156.6 144.8 37.1 17.7 -0.6 78 79 A T E -BC 44 97A 0 -34,-2.0 -34,-2.5 -2,-0.3 2,-0.5 -0.978 12.1-157.7-131.8 123.0 36.6 20.8 -2.8 79 80 A T E -BC 43 96A 11 17,-2.9 17,-2.2 -2,-0.4 2,-0.6 -0.853 4.2-156.5-100.7 131.4 35.5 24.1 -1.4 80 81 A a E -BC 42 95A 0 -38,-3.1 -38,-2.2 -2,-0.5 2,-0.5 -0.938 10.5-170.8-110.8 119.1 33.8 26.5 -3.7 81 82 A K E -BC 41 94A 78 13,-2.6 13,-2.5 -2,-0.6 -40,-0.2 -0.938 24.3-120.5-117.4 118.3 34.0 30.2 -2.6 82 83 A L E - C 0 93A 18 -42,-2.7 2,-0.3 -2,-0.5 11,-0.2 -0.299 29.6-160.7 -62.1 133.0 32.0 32.9 -4.3 83 84 A H E + C 0 92A 78 9,-3.4 9,-0.6 -2,-0.1 3,-0.3 -0.822 46.1 31.2-116.6 151.0 34.2 35.6 -5.8 84 85 A G S S- 0 0 47 -2,-0.3 7,-0.0 1,-0.1 -2,-0.0 -0.273 92.5 -71.8 92.5 178.4 33.2 39.1 -6.8 85 86 A G S S+ 0 0 87 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.440 94.5 86.9 -96.4 -0.4 30.5 41.5 -5.5 86 87 A S - 0 0 56 -3,-0.3 -3,-0.0 4,-0.1 -48,-0.0 -0.855 51.4-160.8-110.1 134.9 27.2 40.0 -6.6 87 88 A P S S+ 0 0 67 0, 0.0 -49,-3.1 0, 0.0 -1,-0.1 0.399 79.4 81.4 -77.3 0.2 24.9 37.4 -5.0 88 89 A W S S- 0 0 136 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.865 85.7 -51.7-117.6 144.4 23.4 36.9 -8.4 89 90 A P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.062 102.5 65.2 -50.7 151.5 24.6 34.9 -11.5 90 91 A P S S- 0 0 110 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.433 76.9-162.9 -75.4 142.9 26.9 34.6 -13.1 91 92 A b - 0 0 14 -65,-0.1 2,-0.6 -2,-0.1 -61,-0.1 -0.854 2.4-158.7 -98.2 115.0 28.5 33.2 -10.0 92 93 A Q E -C 83 0A 80 -9,-0.6 -9,-3.4 -2,-0.6 2,-0.4 -0.844 14.6-166.3 -96.1 123.9 32.4 33.1 -10.2 93 94 A Y E -C 82 0A 0 -2,-0.6 2,-0.5 -11,-0.2 -67,-0.3 -0.876 18.3-148.1-114.9 140.7 33.9 30.5 -7.8 94 95 A R E -C 81 0A 117 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.901 24.9-141.6 -96.9 135.2 37.4 29.9 -6.5 95 96 A A E -C 80 0A 23 -2,-0.5 2,-0.5 -15,-0.2 -15,-0.2 -0.786 16.9-172.9 -99.4 137.9 38.1 26.3 -5.8 96 97 A T E -C 79 0A 89 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.2 -0.934 10.1-157.4-128.0 110.3 40.2 24.9 -2.9 97 98 A A E +C 78 0A 57 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.559 24.0 166.0 -75.0 147.8 40.9 21.2 -2.9 98 99 A G E -C 77 0A 29 -21,-2.4 -21,-1.9 -2,-0.2 2,-0.3 -0.934 32.1-140.7-150.3 177.2 41.7 19.8 0.5 99 100 A F E +C 76 0A 127 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.886 50.4 99.8-147.3 108.9 42.1 16.6 2.4 100 101 A R E -C 75 0A 97 -25,-1.7 -25,-2.7 -2,-0.3 -27,-0.1 -0.984 68.7 -63.5-171.1 177.2 40.8 16.3 6.0 101 102 A N - 0 0 44 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.346 49.2-138.6 -74.1 158.6 38.1 15.2 8.3 102 103 A V - 0 0 0 -29,-0.4 -31,-2.5 -2,-0.0 2,-0.5 -0.868 3.0-135.1-121.5 156.6 34.6 16.7 8.1 103 104 A V E +F 70 0C 0 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.939 32.6 161.2-111.7 124.0 31.9 17.8 10.4 104 105 A V E -FG 69 114C 0 -35,-2.6 -35,-3.3 -2,-0.5 2,-0.4 -0.814 35.2-125.8-125.4 169.4 28.2 16.9 9.8 105 106 A A E - G 0 113C 16 8,-1.8 7,-2.7 -2,-0.3 8,-1.0 -0.940 29.7-150.9-109.8 146.8 24.9 16.7 11.7 106 107 A c E - G 0 111C 38 -39,-0.4 2,-0.4 -2,-0.4 3,-0.1 -0.963 16.1-173.2-122.4 134.6 23.1 13.3 11.6 107 108 A E E > S- G 0 110C 93 3,-2.5 3,-1.6 -2,-0.4 -51,-0.0 -0.997 81.6 -12.6-118.1 128.4 19.4 12.4 11.8 108 109 A N T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.877 131.7 -50.6 53.0 42.4 18.5 8.7 12.0 109 110 A G T 3 S+ 0 0 42 1,-0.2 -53,-0.3 -53,-0.1 -1,-0.3 0.550 117.8 105.8 76.8 8.4 22.1 7.7 11.0 110 111 A L E < S-G 107 0C 38 -3,-1.6 -3,-2.5 -54,-0.1 2,-0.3 -0.951 74.3-112.9-123.9 145.2 22.3 9.9 8.0 111 112 A P E +G 106 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.572 39.2 162.8 -72.2 129.3 24.2 13.2 7.4 112 113 A V E + 0 0 27 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.309 61.7 37.9-129.9 1.2 21.7 16.0 6.9 113 114 A H E -G 105 0C 91 -8,-1.0 -8,-1.8 2,-0.0 2,-0.5 -0.968 59.4-153.2-157.0 131.7 24.0 19.0 7.4 114 115 A L E -G 104 0C 5 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.955 22.3-133.8-105.4 132.2 27.6 19.9 6.6 115 116 A D > - 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