==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-OCT-97 1AWZ . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.LEQUIN,H.THURING,M.ROBIN,J.-Y.LALLEMAND . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 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 . 33 26.8 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 . 2 1.6 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 . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.4 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 1 0 1 0 0 0 1 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 1 2 0 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 Q > 0 0 163 0, 0.0 3,-0.6 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 128.1 3.3 -1.0 -0.1 2 2 A D T 3 - 0 0 152 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.978 360.0 -18.0 59.3 71.8 4.6 -4.6 -0.2 3 3 A N T 3> S+ 0 0 99 1,-0.0 4,-0.8 108,-0.0 -1,-0.2 -0.147 135.8 70.9 93.2 -28.8 5.6 -5.3 3.4 4 4 A S T <4 S+ 0 0 53 -3,-0.6 4,-0.3 2,-0.2 -2,-0.1 0.424 81.3 75.4 -90.4 -1.6 5.7 -1.6 4.2 5 5 A R T > S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.914 96.9 46.8 -72.4 -45.3 1.9 -1.6 3.9 6 6 A Y H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.916 114.8 44.8 -56.6 -52.7 1.7 -3.2 7.3 7 7 A T H X S+ 0 0 51 -4,-0.8 4,-0.5 2,-0.3 -1,-0.2 0.403 103.7 62.4 -88.0 9.8 4.2 -0.8 8.8 8 8 A H H > S+ 0 0 96 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.835 108.4 45.3 -78.0 -42.2 2.5 2.2 7.2 9 9 A F H X S+ 0 0 7 -4,-1.6 4,-2.0 1,-0.2 5,-0.3 0.839 114.6 48.4 -59.8 -36.9 -0.3 1.0 9.4 10 10 A L H < S+ 0 0 5 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.651 104.1 59.1 -83.8 -15.9 2.3 0.6 12.2 11 11 A T H < S+ 0 0 66 -4,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.938 116.9 34.0 -65.8 -48.6 3.7 4.1 11.6 12 12 A Q H < S+ 0 0 79 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.831 137.2 19.9 -72.9 -37.2 0.3 5.5 12.3 13 13 A H S < S+ 0 0 11 -4,-2.0 33,-1.1 -5,-0.2 2,-0.5 0.881 101.3 79.6-104.3 -53.6 -0.8 3.0 14.9 14 14 A Y B +a 46 0A 37 -5,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.478 39.5 157.2 -76.6 115.3 2.0 1.1 16.5 15 15 A D - 0 0 32 31,-2.9 -4,-0.1 -2,-0.5 -1,-0.0 -0.914 37.2-144.1-134.8 98.7 3.7 3.3 19.1 16 16 A A S S- 0 0 52 -2,-0.4 32,-0.7 1,-0.2 -1,-0.1 0.665 74.9 -11.2 -48.1 -38.0 5.3 0.6 21.2 17 17 A K S S- 0 0 142 30,-0.1 -1,-0.2 29,-0.1 29,-0.0 -0.838 76.7-128.6-159.8 134.5 4.8 2.3 24.5 18 18 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 8,-0.0 -0.032 21.1-115.9 -71.5 178.1 3.7 5.9 25.2 19 19 A Q S S- 0 0 143 1,-0.5 2,-0.3 3,-0.1 6,-0.0 0.946 95.6 -31.7 -71.3 -59.6 5.0 8.7 27.3 20 20 A G - 0 0 21 2,-0.2 2,-0.9 -3,-0.0 -1,-0.5 -0.864 66.5-100.2-146.7-179.4 1.9 8.5 29.3 21 21 A R S S+ 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 77,-0.2 -0.690 84.5 99.0-106.8 73.5 -1.7 7.6 28.6 22 22 A D S >> S- 0 0 64 -2,-0.9 4,-1.7 75,-0.1 3,-0.6 -0.929 86.3 -91.1-156.9 173.5 -3.0 11.1 28.4 23 23 A D H 3> S+ 0 0 72 -2,-0.3 4,-1.5 1,-0.3 71,-0.3 0.640 118.5 56.1 -70.4 -20.8 -3.9 14.0 26.2 24 24 A R H 3> S+ 0 0 198 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.793 109.0 48.7 -80.5 -29.6 -0.5 15.6 26.1 25 25 A Y H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.890 113.1 46.8 -72.3 -41.6 1.0 12.4 24.9 26 26 A a H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.796 111.5 49.0 -80.3 -25.4 -1.6 12.0 22.2 27 27 A E H X S+ 0 0 59 -4,-1.5 4,-1.4 67,-0.3 -1,-0.2 0.862 113.2 50.2 -72.0 -36.5 -1.4 15.6 21.0 28 28 A S H X S+ 0 0 34 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.890 114.0 42.0 -65.7 -43.0 2.4 15.1 20.8 29 29 A I H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.795 112.3 53.1 -80.4 -28.1 2.3 11.9 18.9 30 30 A M H X>S+ 0 0 0 -4,-1.5 5,-1.9 1,-0.2 4,-1.0 0.816 111.6 48.6 -74.2 -30.0 -0.4 13.0 16.5 31 31 A R H <5S+ 0 0 91 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.888 116.0 41.8 -66.4 -45.7 1.7 16.1 15.8 32 32 A R H <5S+ 0 0 195 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.867 119.5 40.5 -80.2 -39.7 4.9 14.1 15.2 33 33 A R H <5S- 0 0 98 -4,-2.4 -3,-0.2 -5,-0.1 -1,-0.2 0.881 111.1-132.1 -70.5 -39.6 3.5 11.2 13.2 34 34 A G T <5 + 0 0 40 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.962 67.0 134.2 86.5 68.8 1.4 13.8 11.5 35 35 A L X + 0 0 24 -5,-1.9 5,-1.5 5,-0.1 -4,-0.1 -0.097 59.9 93.7-113.9 21.8 -2.2 12.8 11.3 36 36 A T B 5 +D 39 0B 15 -6,-0.6 3,-0.5 3,-0.2 -5,-0.1 0.463 59.6 90.2 -94.6 -5.8 -2.6 16.4 12.4 37 37 A S T 5S+ 0 0 86 1,-0.6 -1,-0.2 52,-0.1 2,-0.1 -0.891 113.0 2.6-132.6 102.7 -3.0 17.7 9.0 38 38 A P T 5S- 0 0 74 0, 0.0 -1,-0.6 0, 0.0 51,-0.2 0.826 111.8-105.2 -72.9 163.3 -6.0 17.5 8.6 39 39 A b B 5 -D 36 0B 9 49,-2.0 2,-0.3 -3,-0.5 -3,-0.2 -0.321 28.1-130.8 -59.6 125.7 -7.0 16.2 12.1 40 40 A K < - 0 0 99 -5,-1.5 3,-0.2 1,-0.1 -1,-0.1 -0.607 13.1-138.8 -76.2 138.5 -7.9 12.6 12.1 41 41 A D S S- 0 0 110 1,-0.3 42,-2.5 -2,-0.3 2,-0.3 0.870 80.2 -0.1 -74.8 -40.7 -11.2 12.1 13.9 42 42 A I E + B 0 82A 24 40,-0.2 2,-0.3 52,-0.0 -1,-0.3 -0.936 67.9 163.7-151.9 128.0 -10.3 9.0 15.8 43 43 A N E - B 0 81A 5 38,-2.2 38,-1.8 -2,-0.3 2,-0.5 -0.962 23.8-144.6-148.8 131.7 -7.1 7.0 15.7 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.7 36,-0.2 36,-0.2 -0.821 6.6-149.7 -97.0 124.4 -5.9 4.4 18.1 45 45 A F E - B 0 79A 0 34,-2.3 34,-2.0 -2,-0.5 2,-0.2 -0.864 21.0-148.9 -90.0 120.1 -2.2 4.2 18.9 46 46 A I E -aB 14 78A 0 -33,-1.1 -31,-2.9 -2,-0.7 2,-0.3 -0.611 15.3-172.3 -88.8 149.6 -1.6 0.5 19.7 47 47 A H E + B 0 77A 2 30,-2.1 30,-1.9 -2,-0.2 2,-0.3 -0.995 36.6 71.6-143.4 138.5 1.1 -0.4 22.1 48 48 A G S S- 0 0 31 -32,-0.7 2,-0.3 -2,-0.3 28,-0.1 -0.966 86.0 -14.8 159.0-140.3 2.4 -3.8 23.1 49 49 A N > - 0 0 101 -2,-0.3 4,-1.3 1,-0.1 -2,-0.0 -0.776 40.7-150.1 -97.4 146.5 4.6 -6.3 21.3 50 50 A K H > S+ 0 0 89 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.714 103.5 57.3 -83.9 -25.4 5.3 -6.0 17.6 51 51 A R H > S+ 0 0 210 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.806 105.8 50.7 -70.8 -34.2 5.6 -9.8 17.7 52 52 A S H 4 S+ 0 0 15 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 107.1 53.8 -69.9 -41.4 2.1 -9.9 19.1 53 53 A I H >< S+ 0 0 2 -4,-1.3 3,-1.4 1,-0.2 4,-0.4 0.922 111.9 43.2 -57.7 -50.7 0.8 -7.6 16.3 54 54 A K H >< S+ 0 0 106 -4,-1.9 3,-1.4 1,-0.3 4,-0.3 0.871 109.2 59.6 -63.9 -37.7 2.2 -9.8 13.5 55 55 A A T 3< S+ 0 0 12 -4,-1.6 6,-0.8 1,-0.3 -1,-0.3 0.367 84.1 78.8 -76.3 4.8 0.9 -12.9 15.4 56 56 A I T < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.789 92.7 52.8 -77.3 -26.8 -2.7 -11.7 15.3 57 57 A c S < S+ 0 0 27 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.685 96.0 85.3 -82.7 -15.0 -2.7 -12.9 11.7 58 58 A E S S- 0 0 113 -4,-0.3 3,-0.2 1,-0.1 52,-0.0 -0.539 86.8-128.5 -74.5 154.4 -1.5 -16.2 13.0 59 59 A N S S+ 0 0 145 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.504 101.0 66.0 -83.3 -7.5 -4.3 -18.5 14.2 60 60 A K S S+ 0 0 171 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.872 114.3 24.0 -80.4 -41.8 -2.6 -19.1 17.5 61 61 A N S S+ 0 0 42 -6,-0.8 12,-1.3 -3,-0.2 13,-0.6 -0.109 127.4 39.4-123.3 31.5 -2.9 -15.6 18.9 62 62 A G E S-E 72 0C 0 10,-0.2 10,-0.2 11,-0.2 -1,-0.2 -0.782 72.6-132.8-176.7 136.9 -5.8 -14.3 16.9 63 63 A N E -E 71 0C 69 8,-2.2 8,-1.4 -2,-0.2 2,-0.3 -0.577 30.9-106.0 -90.0 154.0 -9.1 -15.8 15.8 64 64 A P E -E 70 0C 91 0, 0.0 2,-0.5 0, 0.0 6,-0.2 -0.657 32.3-162.0 -74.8 138.4 -10.4 -15.5 12.3 65 65 A H E > -E 69 0C 71 4,-2.5 4,-1.4 -2,-0.3 2,-0.2 -0.943 45.1 -75.4-130.7 104.8 -13.3 -13.1 12.3 66 66 A R T 4 S+ 0 0 172 -2,-0.5 2,-1.0 1,-0.2 -1,-0.0 -0.233 112.7 18.8 46.3-109.6 -15.4 -13.4 9.2 67 67 A E T 4 S- 0 0 147 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.689 130.4 -53.5-107.3 77.5 -13.9 -12.0 6.0 68 68 A N T 4 S+ 0 0 76 -2,-1.0 39,-1.9 1,-0.3 2,-0.2 0.450 97.7 127.9 76.6 12.1 -10.2 -11.7 6.6 69 69 A L E < -EF 65 106C 22 -4,-1.4 -4,-2.5 37,-0.2 2,-0.5 -0.649 46.4-150.7 -95.8 154.2 -10.4 -9.7 9.8 70 70 A R E -EF 64 105C 48 35,-1.7 35,-1.6 -2,-0.2 2,-0.4 -0.964 2.9-157.2-136.6 112.6 -8.4 -11.0 12.7 71 71 A I E -EF 63 104C 46 -8,-1.4 -8,-2.2 -2,-0.5 33,-0.2 -0.775 27.5-121.1 -95.7 132.2 -9.6 -10.3 16.2 72 72 A S E -E 62 0C 7 31,-2.4 -10,-0.2 -2,-0.4 3,-0.1 -0.331 21.2-165.3 -82.4 157.0 -6.8 -10.6 18.7 73 73 A K S S+ 0 0 116 -12,-1.3 2,-0.8 1,-0.2 -11,-0.2 0.509 84.7 66.8-108.9 -15.9 -6.4 -12.9 21.7 74 74 A S S S- 0 0 49 -13,-0.6 -1,-0.2 -22,-0.1 29,-0.2 -0.851 87.4-142.8-112.9 90.6 -3.5 -10.9 23.1 75 75 A S - 0 0 45 -2,-0.8 27,-0.3 -3,-0.1 2,-0.2 -0.216 15.8-147.4 -50.9 133.2 -5.2 -7.7 24.1 76 76 A F E - C 0 101A 5 25,-1.6 25,-1.6 -28,-0.1 2,-0.5 -0.641 22.3-101.4-109.4 161.3 -3.0 -4.6 23.5 77 77 A Q E -BC 47 100A 42 -30,-1.9 -30,-2.1 23,-0.2 2,-0.4 -0.744 48.2-175.0 -82.2 126.8 -2.7 -1.4 25.3 78 78 A V E -BC 46 99A 1 21,-1.8 21,-1.7 -2,-0.5 2,-0.9 -0.926 21.5-163.5-140.3 108.5 -4.6 1.0 23.1 79 79 A T E -BC 45 98A 0 -34,-2.0 -34,-2.3 -2,-0.4 2,-1.0 -0.833 15.0-157.1 -94.8 108.3 -4.9 4.7 23.6 80 80 A T E -BC 44 97A 6 17,-1.9 17,-1.7 -2,-0.9 2,-0.7 -0.770 8.1-161.3 -91.8 102.9 -7.8 5.7 21.5 81 81 A a E -BC 43 96A 0 -38,-1.8 -38,-2.2 -2,-1.0 2,-0.4 -0.779 7.1-169.7 -93.3 117.7 -7.3 9.4 20.8 82 82 A K E -BC 42 95A 49 13,-2.1 13,-2.3 -2,-0.7 2,-0.4 -0.844 25.7-112.8-109.5 144.7 -10.4 11.1 19.7 83 83 A L E + C 0 94A 27 -42,-2.5 11,-0.2 -2,-0.4 -42,-0.0 -0.625 38.7 163.9 -79.0 126.7 -10.4 14.6 18.3 84 84 A H + 0 0 105 9,-2.5 -1,-0.1 -2,-0.4 10,-0.1 -0.411 47.8 104.6-134.7 52.6 -12.2 17.1 20.5 85 85 A G - 0 0 28 2,-0.2 7,-0.1 10,-0.0 9,-0.1 0.888 67.2-147.3 -91.7 -70.5 -10.7 20.0 18.7 86 86 A G S S+ 0 0 73 1,-0.5 6,-0.1 7,-0.1 3,-0.0 -0.170 71.3 93.7 122.7 -32.4 -13.5 21.3 16.6 87 87 A S - 0 0 51 4,-0.2 -1,-0.5 1,-0.1 -2,-0.2 -0.753 62.1-156.5 -87.5 135.3 -11.3 22.5 13.9 88 88 A P S S+ 0 0 76 0, 0.0 -49,-2.0 0, 0.0 -1,-0.1 0.718 80.9 65.8 -78.4 -22.7 -10.7 20.0 11.1 89 89 A W S S- 0 0 162 -51,-0.2 -2,-0.1 1,-0.1 -52,-0.1 -0.471 101.6 -47.2 -95.3 167.4 -7.5 21.8 10.3 90 90 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.514 102.4 67.7 -72.3 142.6 -4.4 21.9 12.6 91 91 A P S S- 0 0 93 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 0.424 70.2-171.2 -88.2 164.6 -4.1 22.5 15.5 92 92 A b - 0 0 1 -2,-0.2 2,-0.7 -65,-0.1 -62,-0.1 -0.992 17.0-149.9-130.0 122.7 -5.9 19.4 16.8 93 93 A Q - 0 0 118 -2,-0.4 -9,-2.5 -6,-0.1 2,-0.6 -0.868 18.4-165.0 -94.9 117.4 -6.8 18.9 20.4 94 94 A Y E -C 83 0A 2 -2,-0.7 2,-0.6 -71,-0.3 -67,-0.3 -0.922 7.9-157.7-107.3 122.6 -6.7 15.1 21.0 95 95 A R E -C 82 0A 162 -13,-2.3 -13,-2.1 -2,-0.6 2,-0.4 -0.888 19.7-136.8 -96.8 121.4 -8.4 13.8 24.1 96 96 A A E -C 81 0A 15 -2,-0.6 2,-0.6 -15,-0.2 -15,-0.2 -0.653 17.4-170.2 -81.7 130.3 -6.9 10.5 25.0 97 97 A T E -C 80 0A 53 -17,-1.7 -17,-1.9 -2,-0.4 2,-0.3 -0.908 19.7-157.3-118.0 95.4 -9.3 7.8 26.0 98 98 A A E +C 79 0A 48 -2,-0.6 2,-0.3 -19,-0.2 -19,-0.2 -0.568 24.9 150.2 -83.1 136.9 -7.0 5.1 27.2 99 99 A G E -C 78 0A 33 -21,-1.7 -21,-1.8 -2,-0.3 2,-0.3 -0.815 38.0-132.1-145.9-176.2 -8.2 1.5 27.3 100 100 A F E +C 77 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.889 49.6 122.4-148.4 109.7 -6.7 -1.9 27.0 101 101 A R E -C 76 0A 107 -25,-1.6 -25,-1.6 -2,-0.3 2,-0.2 -0.953 58.9 -65.8-162.1 175.1 -8.4 -4.3 24.7 102 102 A N - 0 0 41 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.1 -0.448 42.5-139.9 -77.6 142.2 -8.3 -6.5 21.7 103 103 A V - 0 0 1 -29,-0.2 -31,-2.4 -2,-0.2 2,-0.7 -0.688 6.2-142.8 -98.4 150.6 -7.7 -5.1 18.3 104 104 A V E -F 71 0C 10 12,-0.4 12,-2.0 -2,-0.3 2,-0.4 -0.863 28.7-176.8-110.1 91.7 -9.5 -6.2 15.1 105 105 A V E -FG 70 115C 2 -35,-1.6 -35,-1.7 -2,-0.7 2,-0.5 -0.767 23.1-132.5 -90.6 132.6 -6.5 -5.9 12.7 106 106 A A E -FG 69 114C 8 8,-0.6 8,-1.8 -2,-0.4 7,-1.3 -0.791 26.2-150.7 -92.5 125.0 -7.5 -6.6 9.2 107 107 A c E + G 0 112C 5 -39,-1.9 2,-0.4 -2,-0.5 8,-0.0 -0.833 23.2 173.4-108.7 131.2 -5.0 -9.0 7.7 108 108 A E E > S- G 0 111C 94 3,-2.0 3,-1.2 -2,-0.4 -102,-0.1 -0.992 75.7 -3.1-126.2 136.8 -3.9 -9.4 4.1 109 109 A N T 3 S- 0 0 107 -2,-0.4 -1,-0.0 1,-0.3 -52,-0.0 0.559 127.4 -56.4 65.0 19.0 -1.0 -11.7 3.2 110 110 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -53,-0.1 -53,-0.2 0.673 120.8 99.1 88.1 18.9 -0.0 -12.7 6.8 111 111 A L E < S-G 108 0C 8 -3,-1.2 -3,-2.0 -54,-0.1 2,-1.0 -0.997 80.5-123.3-134.5 132.2 0.4 -9.1 7.7 112 112 A P E +G 107 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.1 -0.733 38.2 173.6 -74.0 108.2 -2.2 -7.0 9.5 113 113 A V E + 0 0 14 -7,-1.3 2,-0.3 -2,-1.0 -6,-0.2 0.551 59.5 12.4 -94.3 -11.7 -2.3 -4.3 6.9 114 114 A H E -G 106 0C 98 -8,-1.8 -8,-0.6 -3,-0.1 2,-0.3 -0.820 61.3-145.9-153.9 179.5 -5.2 -2.4 8.4 115 115 A L E -G 105 0C 5 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.885 23.1-121.6-164.2 130.6 -7.2 -2.1 11.6 116 116 A D - 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