==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-01 1H53 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,G.B.CHAVALI,A.M.JARDINE,S.LI,R.SHAPIRO, . 121 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 32 26.4 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.5 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 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 3 A N > 0 0 151 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-178.6 26.3 13.0 0.8 2 4 A S H > + 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.793 360.0 52.5 -53.5 -39.3 26.6 11.4 4.2 3 5 A R H > S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 110.8 46.2 -69.8 -38.9 24.1 13.5 6.0 4 6 A Y H > S+ 0 0 24 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.893 113.3 51.7 -66.6 -38.2 21.3 12.9 3.5 5 7 A T H X S+ 0 0 85 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.909 110.2 47.2 -64.5 -43.8 22.1 9.2 3.6 6 8 A H H X S+ 0 0 102 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.849 108.0 57.2 -67.2 -34.3 21.9 9.2 7.4 7 9 A F H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.942 106.4 49.1 -61.0 -47.7 18.6 11.1 7.2 8 10 A L H X S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.855 108.4 55.7 -61.3 -33.8 17.2 8.3 5.0 9 11 A T H < S+ 0 0 62 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.6 29.1 -70.9 -38.2 18.4 5.7 7.5 10 12 A Q H < S+ 0 0 42 -4,-1.9 -2,-0.2 -3,-0.1 -1,-0.2 0.624 133.7 29.5 -97.3 -8.3 16.7 7.1 10.5 11 13 A H H < S+ 0 0 13 -4,-2.2 33,-2.7 -5,-0.2 2,-0.4 0.358 100.1 76.9-132.7 8.0 13.7 8.7 8.9 12 14 A Y B < +a 44 0A 26 -4,-1.5 2,-0.3 31,-0.2 33,-0.2 -0.979 30.6 158.2-130.8 130.9 12.7 6.9 5.7 13 15 A D - 0 0 24 31,-2.6 33,-0.2 -2,-0.4 -4,-0.0 -0.789 22.2-160.7-146.1 97.4 10.9 3.7 5.1 14 16 A A S S+ 0 0 27 -2,-0.3 32,-1.7 1,-0.2 -1,-0.1 0.856 79.5 8.0 -43.7 -59.1 9.3 3.5 1.6 15 17 A K S S+ 0 0 175 30,-0.1 -1,-0.2 32,-0.0 2,-0.1 -0.785 72.9 177.2-135.5 90.0 6.7 0.8 2.1 16 18 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.453 21.8-137.9 -84.8 166.1 6.2 -0.4 5.6 17 19 A Q S S- 0 0 173 1,-0.4 2,-0.4 -2,-0.1 0, 0.0 0.718 76.0 -1.6 -90.3-106.6 3.5 -3.1 6.4 18 20 A G - 0 0 45 1,-0.1 2,-0.9 2,-0.0 -1,-0.4 -0.715 68.8-143.6 -81.7 136.9 1.4 -2.6 9.5 19 21 A R + 0 0 62 -2,-0.4 2,-0.1 -3,-0.1 77,-0.1 -0.443 54.6 132.6-100.6 63.3 2.6 0.5 11.2 20 22 A D S > S- 0 0 76 -2,-0.9 4,-2.1 75,-0.1 5,-0.1 -0.362 76.5 -83.3-101.9-178.4 2.0 -0.9 14.6 21 23 A D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 71,-0.3 0.844 128.7 51.9 -52.5 -40.9 4.0 -1.2 17.8 22 24 A R H > S+ 0 0 192 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 105.9 54.5 -66.3 -40.7 5.8 -4.3 16.5 23 25 A Y H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.934 110.1 47.8 -57.9 -44.3 6.8 -2.4 13.4 24 26 A a H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.948 110.1 49.1 -60.6 -53.6 8.3 0.3 15.5 25 27 A E H X S+ 0 0 55 -4,-2.3 4,-0.8 67,-0.3 -1,-0.2 0.782 116.5 45.3 -58.5 -28.6 10.3 -1.9 17.8 26 28 A S H X S+ 0 0 44 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.907 113.6 44.6 -84.4 -45.8 11.6 -3.8 14.7 27 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.804 110.9 56.4 -69.5 -26.3 12.5 -0.8 12.5 28 30 A M H <>S+ 0 0 0 -4,-2.4 5,-3.4 -5,-0.3 6,-0.3 0.887 112.9 40.6 -69.8 -38.6 14.2 1.0 15.5 29 31 A R H ><5S+ 0 0 146 -4,-0.8 3,-1.7 -5,-0.3 5,-0.2 0.932 114.8 53.1 -72.2 -48.3 16.5 -2.0 16.0 30 32 A R H 3<5S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.870 111.9 44.0 -54.2 -44.1 17.0 -2.4 12.3 31 33 A R T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.323 117.0-115.5 -86.9 7.6 18.0 1.2 11.8 32 34 A G T < 5S+ 0 0 56 -3,-1.7 -3,-0.2 1,-0.1 3,-0.2 0.897 75.1 130.5 60.4 49.7 20.2 1.0 14.9 33 35 A L X + 0 0 18 -5,-3.4 5,-2.3 1,-0.1 -4,-0.2 -0.035 49.9 87.8-117.3 26.2 18.4 3.5 17.1 34 36 A T B > 5 +D 37 0B 24 -6,-0.3 3,-0.5 3,-0.2 -1,-0.1 0.229 60.3 90.4-110.5 10.5 18.3 1.1 20.0 35 37 A S T 3 5S+ 0 0 92 1,-1.1 -1,-0.2 -3,-0.2 2,-0.1 -0.633 116.3 6.3-148.7 88.1 21.6 1.8 21.8 36 38 A P T 3 5S- 0 0 71 0, 0.0 -1,-1.1 0, 0.0 2,-0.2 0.600 113.1-111.3 -77.8 170.9 20.7 3.9 23.5 37 39 A b B < 5 -D 34 0B 10 49,-3.5 -3,-0.2 -3,-0.5 2,-0.2 -0.479 29.9-125.1 -64.4 125.6 16.9 3.7 22.8 38 40 A K < - 0 0 74 -5,-2.3 3,-0.1 -2,-0.2 43,-0.1 -0.548 13.8-137.2 -70.8 138.5 15.9 6.9 20.9 39 41 A D S S- 0 0 75 1,-0.3 42,-2.9 -2,-0.2 2,-0.3 0.842 81.3 -3.6 -67.1 -34.4 13.0 8.5 22.9 40 42 A I E + B 0 80A 18 40,-0.2 2,-0.3 52,-0.0 -1,-0.3 -0.964 65.4 174.0-159.7 141.2 11.0 9.3 19.8 41 43 A N E - B 0 79A 6 38,-1.8 38,-3.2 -2,-0.3 2,-0.4 -0.964 15.1-150.3-153.2 134.7 11.6 8.9 16.1 42 44 A T E - B 0 78A 4 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.902 6.3-156.9-112.2 137.8 9.4 9.4 13.0 43 45 A F E - B 0 77A 0 34,-2.8 34,-2.0 -2,-0.4 2,-0.4 -0.874 8.1-146.5-110.0 140.4 9.6 7.6 9.7 44 46 A I E -aB 12 76A 0 -33,-2.7 -31,-2.6 -2,-0.4 2,-0.3 -0.855 14.0-159.8-105.6 143.3 8.3 9.1 6.5 45 47 A H + 0 0 8 30,-2.6 30,-0.4 -2,-0.4 2,-0.3 -0.757 46.1 59.4-117.4 164.2 6.9 6.7 3.9 46 48 A G S S- 0 0 37 -32,-1.7 2,-0.3 -2,-0.3 28,-0.0 -0.793 92.8 -25.3 117.7-161.5 6.4 7.3 0.2 47 49 A N >> - 0 0 78 -2,-0.3 4,-0.9 1,-0.1 3,-0.7 -0.693 46.8-133.1 -95.4 146.1 8.8 8.1 -2.6 48 50 A K H >> S+ 0 0 89 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.851 100.9 71.0 -61.0 -36.5 12.2 9.8 -2.0 49 51 A R H 3> S+ 0 0 146 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.870 98.9 47.4 -48.5 -44.2 11.6 12.2 -4.9 50 52 A S H <4 S+ 0 0 40 -3,-0.7 4,-0.3 2,-0.2 -1,-0.3 0.805 111.2 51.2 -69.0 -33.3 8.8 14.0 -2.9 51 53 A I H X< S+ 0 0 1 -4,-0.9 3,-1.5 -3,-0.6 4,-0.3 0.941 110.5 47.3 -70.2 -48.1 11.0 14.2 0.2 52 54 A K H >< S+ 0 0 55 -4,-2.8 3,-2.1 1,-0.3 4,-0.3 0.884 103.4 64.5 -60.4 -37.2 14.0 15.8 -1.7 53 55 A A G >< S+ 0 0 7 -4,-1.9 6,-1.4 -5,-0.3 3,-1.2 0.656 82.1 76.9 -62.8 -15.1 11.6 18.2 -3.4 54 56 A I G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.770 87.8 61.9 -65.2 -22.6 10.8 19.8 -0.0 55 57 A c G < S+ 0 0 21 -3,-2.1 -1,-0.3 -4,-0.3 2,-0.2 0.719 103.7 55.3 -74.9 -20.3 14.2 21.5 -0.4 56 58 A E S X S- 0 0 93 -3,-1.2 3,-1.3 -4,-0.3 4,-0.5 -0.660 100.0-105.4-107.2 166.8 13.0 23.2 -3.5 57 59 A N T 3 S+ 0 0 113 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.579 108.1 83.0 -69.3 -5.1 10.0 25.5 -3.9 58 60 A K T 3 S+ 0 0 170 -5,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.867 116.4 3.0 -65.7 -37.0 8.2 22.7 -5.7 59 61 A N S < S+ 0 0 15 -6,-1.4 12,-1.5 -3,-1.3 13,-0.4 0.077 124.0 58.0-139.0 27.0 7.2 21.0 -2.4 60 62 A G E -E 70 0C 0 -4,-0.5 10,-0.2 10,-0.3 -5,-0.1 -0.992 49.0-158.1-155.6 162.2 8.4 23.3 0.3 61 63 A N E -E 69 0C 74 8,-1.8 8,-2.6 -2,-0.3 -5,-0.0 -0.957 42.7 -90.7-136.8 152.4 8.3 26.7 2.0 62 64 A P E -E 68 0C 97 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.319 47.2-163.7 -59.5 149.7 10.8 28.4 4.3 63 65 A H E >> -E 67 0C 45 4,-2.5 4,-2.4 1,-0.1 3,-0.6 -0.991 40.0 -44.5-145.3 132.3 9.9 27.7 7.9 64 66 A R T 34 S- 0 0 184 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.097 113.0 -20.2 48.2-137.7 10.9 29.3 11.1 65 67 A E T 34 S- 0 0 157 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.815 135.3 -21.0 -73.4 -32.6 14.7 30.1 11.4 66 68 A N T <4 S+ 0 0 127 -3,-0.6 39,-0.4 2,-0.0 -2,-0.2 0.254 104.0 104.9-165.7 20.5 16.2 27.8 8.9 67 69 A L E < -E 63 0C 23 -4,-2.4 -4,-2.5 37,-0.1 2,-0.4 -0.429 54.3-133.8-104.1 179.4 13.9 24.9 8.1 68 70 A R E -EF 62 103C 38 35,-2.6 35,-2.1 -6,-0.3 2,-0.4 -0.968 12.0-151.8-131.2 145.7 11.6 24.0 5.2 69 71 A I E -EF 61 102C 31 -8,-2.6 -8,-1.8 -2,-0.4 33,-0.2 -0.982 23.3-117.7-122.6 131.6 8.0 22.8 5.6 70 72 A S E -E 60 0C 3 31,-2.9 -10,-0.3 -2,-0.4 30,-0.1 -0.277 8.0-151.6 -67.9 152.3 6.5 20.5 2.9 71 73 A K S S+ 0 0 115 -12,-1.5 2,-0.2 2,-0.1 -1,-0.1 0.823 81.7 60.2 -88.4 -39.9 3.5 21.5 0.9 72 74 A S S S- 0 0 42 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.500 88.2-116.8 -87.3 158.4 2.3 17.9 0.4 73 75 A S - 0 0 59 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.652 27.6-155.0 -92.4 152.0 1.3 15.6 3.2 74 76 A F E - C 0 99A 12 25,-3.0 25,-1.7 -2,-0.3 2,-0.4 -0.944 21.3-114.7-127.9 151.4 3.2 12.4 3.9 75 77 A Q E + C 0 98A 81 -30,-0.4 -30,-2.6 -2,-0.3 2,-0.3 -0.687 48.9 172.6 -80.1 133.8 2.3 9.1 5.5 76 78 A V E -BC 44 97A 2 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -0.936 28.0-150.8-141.7 164.1 4.4 8.9 8.6 77 79 A T E -BC 43 96A 0 -34,-2.0 -34,-2.8 -2,-0.3 2,-0.5 -0.976 10.5-155.9-139.9 124.8 4.8 6.7 11.7 78 80 A T E -BC 42 95A 12 17,-2.9 17,-1.7 -2,-0.4 2,-0.6 -0.881 4.8-156.1-104.6 128.1 6.1 8.0 15.0 79 81 A a E -BC 41 94A 0 -38,-3.2 -38,-1.8 -2,-0.5 2,-0.5 -0.917 11.5-167.1-105.7 118.9 7.7 5.5 17.4 80 82 A K E -BC 40 93A 86 13,-2.6 13,-2.8 -2,-0.6 -40,-0.2 -0.916 23.0-117.2-113.1 130.5 7.6 6.6 21.0 81 83 A L E - C 0 92A 18 -42,-2.9 2,-0.4 -2,-0.5 11,-0.2 -0.410 27.2-161.8 -65.6 131.9 9.7 5.0 23.7 82 84 A H E + C 0 91A 81 9,-3.2 9,-0.7 -2,-0.2 3,-0.2 -0.951 49.7 35.3-116.3 132.1 7.6 3.3 26.4 83 85 A G S S- 0 0 54 -2,-0.4 -2,-0.0 1,-0.1 7,-0.0 -0.285 87.1 -81.3 112.4 162.4 9.2 2.5 29.8 84 86 A G S S+ 0 0 91 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.347 93.3 79.7 -88.9 6.6 11.8 3.9 32.1 85 87 A S - 0 0 62 -3,-0.2 -3,-0.1 4,-0.2 -48,-0.0 -0.940 55.3-156.8-120.8 138.0 15.1 2.7 30.6 86 88 A P S S+ 0 0 65 0, 0.0 -49,-3.5 0, 0.0 -1,-0.1 0.398 76.8 85.6 -84.4 4.4 17.1 4.2 27.7 87 89 A W S S- 0 0 138 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.855 86.4 -56.7-109.9 141.4 18.7 0.8 27.3 88 90 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.100 103.1 72.3 -50.2 151.7 17.4 -2.2 25.3 89 91 A P S S- 0 0 121 0, 0.0 2,-0.7 0, 0.0 -4,-0.2 0.317 74.3-168.5 -71.5 131.7 15.0 -3.8 25.3 90 92 A b - 0 0 12 -65,-0.1 2,-0.5 -4,-0.1 -61,-0.1 -0.829 4.1-161.7 -95.5 112.7 13.3 -0.7 23.8 91 93 A Q E -C 82 0A 99 -2,-0.7 -9,-3.2 -9,-0.7 2,-0.3 -0.822 12.9-164.7 -94.5 129.1 9.5 -1.0 23.7 92 94 A Y E -C 81 0A 2 -2,-0.5 2,-0.5 -71,-0.3 -67,-0.3 -0.886 17.5-147.8-120.0 147.6 7.9 1.5 21.3 93 95 A R E -C 80 0A 99 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.3 -0.942 24.9-142.1-109.3 127.3 4.3 2.7 20.8 94 96 A A E -C 79 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.714 17.9-174.9 -97.0 144.6 3.4 3.5 17.2 95 97 A T E -C 78 0A 62 -17,-1.7 -17,-2.9 -2,-0.3 2,-0.3 -0.953 12.7-154.3-136.9 111.9 1.3 6.4 15.9 96 98 A A E +C 77 0A 59 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.3 -0.642 25.2 166.9 -83.9 142.3 0.6 6.4 12.2 97 99 A G E -C 76 0A 27 -21,-3.0 -21,-2.4 -2,-0.3 2,-0.2 -0.874 31.4-145.7-146.6 179.2 -0.1 9.9 10.8 98 100 A F E +C 75 0A 125 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.777 47.8 106.4-155.6 101.4 -0.5 11.8 7.6 99 101 A R E -C 74 0A 97 -25,-1.7 -25,-3.0 -2,-0.2 2,-0.1 -0.931 68.3 -69.9-161.1-179.6 0.6 15.5 7.4 100 102 A N - 0 0 43 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.405 49.2-138.5 -79.4 161.2 3.3 17.7 6.1 101 103 A V - 0 0 0 -29,-0.4 -31,-2.9 -2,-0.1 2,-0.5 -0.824 3.3-133.8-122.9 163.7 6.8 17.5 7.5 102 104 A V E +F 69 0C 0 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.964 32.1 164.6-117.0 125.2 9.6 19.9 8.5 103 105 A V E -FG 68 113C 0 -35,-2.1 -35,-2.6 -2,-0.5 2,-0.4 -0.873 34.6-125.1-133.2 166.6 13.2 19.3 7.5 104 106 A A E - G 0 112C 21 8,-2.0 7,-3.1 -2,-0.3 8,-1.2 -0.933 29.6-148.3-110.2 137.3 16.5 21.1 7.2 105 107 A c E - G 0 110C 41 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.851 14.0-171.7-110.9 147.7 18.1 21.1 3.8 106 108 A E E > S- G 0 109C 95 3,-2.6 3,-1.4 -2,-0.4 -102,-0.1 -0.989 78.3 -15.3-136.7 120.9 21.8 21.1 3.0 107 109 A N T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.918 131.5 -49.1 48.4 51.4 22.9 21.5 -0.6 108 110 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.646 119.1 105.6 67.2 17.0 19.4 20.7 -1.9 109 111 A L E < S-G 106 0C 41 -3,-1.4 -3,-2.6 -54,-0.1 2,-0.4 -0.973 76.1-112.9-130.7 141.7 19.0 17.6 0.3 110 112 A P E +G 105 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.586 41.7 162.4 -71.6 126.8 17.0 16.9 3.4 111 113 A V E + 0 0 32 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.488 59.0 33.3-122.4 -8.7 19.6 16.3 6.2 112 114 A H E -G 104 0C 102 -8,-1.2 -8,-2.0 2,-0.0 2,-0.5 -0.996 60.5-148.3-150.5 142.8 17.5 16.7 9.4 113 115 A L E -G 103 0C 8 -2,-0.3 2,-1.3 -10,-0.2 -10,-0.2 -0.965 18.5-137.3-113.3 124.4 13.9 16.0 10.4 114 116 A D > - 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