==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-03 1UN3 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.HOLLOWAY,G.B.CHAVALI,K.R.ACHARYA . 113 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 28.3 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 4 A S > 0 0 121 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.4 27.1 10.8 14.9 2 5 A R H > + 0 0 162 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.856 360.0 49.4 -72.2 -33.4 24.4 8.9 13.0 3 6 A Y H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 111.8 49.6 -68.1 -43.5 21.8 9.7 15.7 4 7 A T H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.923 111.3 48.7 -57.6 -46.4 22.9 13.4 15.5 5 8 A H H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.865 107.3 56.0 -60.8 -39.8 22.6 13.3 11.7 6 9 A F H X S+ 0 0 3 -4,-2.0 4,-2.2 103,-0.2 -1,-0.2 0.926 108.9 47.2 -59.0 -46.3 19.1 11.7 11.9 7 10 A L H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 112.5 48.6 -63.5 -44.1 18.0 14.6 14.1 8 11 A T H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 120.3 37.2 -62.8 -39.7 19.4 17.3 11.8 9 12 A Q H < S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.746 133.3 18.5 -83.9 -23.8 17.9 15.7 8.7 10 13 A H H < S+ 0 0 18 -4,-2.2 33,-3.3 -5,-0.2 2,-0.5 0.360 99.7 82.9-137.3 2.6 14.5 14.5 10.1 11 14 A Y B < +a 43 0A 33 -4,-2.0 2,-0.3 31,-0.2 33,-0.2 -0.960 29.1 158.1-123.5 126.7 13.5 16.2 13.3 12 15 A D - 0 0 27 31,-2.4 33,-0.3 -2,-0.5 -4,-0.0 -0.907 24.6-157.2-138.4 110.9 11.7 19.5 13.9 13 16 A A S S+ 0 0 46 -2,-0.3 32,-2.4 1,-0.2 -1,-0.1 0.878 75.4 6.6 -60.0 -49.8 10.0 19.7 17.3 14 17 A K - 0 0 84 30,-0.2 -1,-0.2 32,-0.0 2,-0.1 -0.729 69.1-172.7-143.0 81.5 7.3 22.4 16.8 15 18 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.407 12.2-156.6 -72.6 153.9 6.8 23.9 13.3 16 19 A Q S S+ 0 0 198 1,-0.4 2,-0.1 -2,-0.1 6,-0.0 0.802 80.4 23.1 -91.1 -79.8 4.5 26.8 13.0 17 20 A G - 0 0 35 1,-0.1 -1,-0.4 2,-0.0 0, 0.0 -0.504 60.8-165.3 -80.4 157.4 3.5 26.6 9.3 18 21 A R + 0 0 56 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.321 52.4 110.7-134.1 47.9 3.7 23.2 7.5 19 22 A D S > S- 0 0 88 75,-0.1 4,-2.1 57,-0.1 5,-0.2 -0.317 87.4 -76.5-116.4-172.4 3.4 24.6 4.0 20 23 A D H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 71,-0.3 0.899 128.9 52.8 -60.3 -40.4 5.6 25.0 0.9 21 24 A R H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 107.2 52.9 -62.3 -39.1 7.4 28.0 2.4 22 25 A Y H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.946 109.5 48.5 -59.4 -48.8 8.2 26.0 5.5 23 26 A a H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.929 111.2 50.0 -59.0 -44.7 9.7 23.2 3.4 24 27 A E H X S+ 0 0 66 -4,-2.4 4,-1.1 67,-0.2 -1,-0.2 0.889 115.1 44.2 -62.2 -39.4 11.8 25.7 1.4 25 28 A S H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 115.8 43.2 -69.3 -52.2 13.1 27.3 4.6 26 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-0.2 0.852 108.9 57.6 -70.5 -33.8 13.9 24.2 6.6 27 30 A M H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 -1,-0.2 0.908 111.9 43.7 -62.3 -38.8 15.5 22.3 3.7 28 31 A R H ><5S+ 0 0 122 -4,-1.1 3,-1.5 -5,-0.3 5,-0.2 0.936 113.1 50.8 -68.2 -47.1 18.0 25.2 3.4 29 32 A R H 3<5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.824 110.5 49.6 -60.5 -35.0 18.6 25.6 7.2 30 33 A R T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.361 117.2-110.1 -90.7 3.9 19.3 21.8 7.5 31 34 A G T < 5S+ 0 0 60 -3,-1.5 3,-0.3 -4,-0.1 -3,-0.2 0.791 79.3 126.4 78.5 31.3 21.8 21.8 4.6 32 35 A L X + 0 0 16 -5,-2.7 5,-2.1 -6,-0.2 -4,-0.2 0.043 51.1 77.6-109.5 25.1 19.8 19.8 2.2 33 36 A T B > 5 +D 36 0B 22 -5,-0.2 3,-0.5 3,-0.2 -1,-0.2 0.271 59.4 98.2-120.4 12.1 19.9 22.1 -0.8 34 37 A S T 3 5S+ 0 0 96 1,-0.8 -1,-0.2 -3,-0.3 2,-0.1 -0.632 116.8 3.8-135.0 81.5 23.4 21.7 -2.4 35 38 A P T 3 5S- 0 0 72 0, 0.0 -1,-0.8 0, 0.0 51,-0.2 0.594 114.3-103.9 -85.0 173.0 22.2 19.9 -4.4 36 39 A b B < 5 -D 33 0B 13 49,-2.8 -3,-0.2 -3,-0.5 2,-0.2 -0.389 31.4-128.9 -56.1 123.2 18.4 19.8 -3.7 37 40 A K < - 0 0 65 -5,-2.1 3,-0.1 -2,-0.2 43,-0.1 -0.562 13.5-139.8 -70.9 138.6 17.3 16.6 -2.0 38 41 A D S S+ 0 0 102 1,-0.2 42,-3.1 -2,-0.2 2,-0.3 0.891 78.0 3.4 -71.7 -43.7 14.4 15.1 -3.9 39 42 A I E + B 0 79A 90 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.991 66.1 170.2-143.1 137.4 12.2 14.0 -1.0 40 43 A N E - B 0 78A 3 38,-2.0 38,-2.6 -2,-0.3 2,-0.4 -0.954 18.1-148.5-151.1 132.9 12.7 14.4 2.8 41 44 A D E - B 0 77A 22 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.800 5.8-159.3 -98.4 138.6 10.4 13.8 5.8 42 45 A F E - B 0 76A 0 34,-2.7 34,-2.8 -2,-0.4 2,-0.4 -0.979 9.3-150.6-113.5 126.4 10.5 15.8 9.0 43 46 A I E -aB 11 75A 1 -33,-3.3 -31,-2.4 -2,-0.5 2,-0.2 -0.761 14.4-160.4 -91.7 140.2 9.0 14.3 12.2 44 47 A H + 0 0 2 30,-2.6 30,-0.3 -2,-0.4 2,-0.3 -0.721 42.6 53.7-115.2 167.6 7.5 16.6 14.8 45 48 A G S S- 0 0 32 -32,-2.4 2,-0.4 -33,-0.3 28,-0.0 -0.770 92.6 -10.7 111.1-156.3 6.7 16.2 18.5 46 49 A N >> - 0 0 97 -2,-0.3 3,-0.9 1,-0.1 4,-0.9 -0.666 49.8-139.2 -91.0 137.2 8.7 15.1 21.5 47 50 A K H >> S+ 0 0 93 -2,-0.4 4,-2.3 1,-0.2 3,-0.5 0.834 99.4 63.6 -58.2 -36.8 12.2 13.6 21.0 48 51 A R H 3> S+ 0 0 185 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 99.1 55.1 -60.1 -33.3 11.6 10.9 23.7 49 52 A S H <4 S+ 0 0 42 -3,-0.9 -1,-0.2 2,-0.2 4,-0.2 0.828 108.3 47.7 -68.6 -34.2 8.8 9.4 21.7 50 53 A I H X< S+ 0 0 2 -4,-0.9 3,-1.7 -3,-0.5 4,-0.3 0.932 111.0 49.9 -72.1 -47.9 11.0 8.9 18.7 51 54 A K H >< S+ 0 0 47 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.911 102.5 64.3 -55.1 -41.3 13.8 7.4 20.7 52 55 A A G >< S+ 0 0 14 -4,-2.1 6,-1.7 1,-0.3 3,-1.5 0.593 80.6 78.1 -61.8 -13.0 11.3 5.0 22.3 53 56 A I G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.793 86.9 62.9 -62.8 -25.9 10.6 3.4 18.8 54 57 A c G < S+ 0 0 21 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.2 0.464 106.4 50.6 -78.1 -2.8 13.9 1.6 19.5 55 58 A E S X> S- 0 0 84 -3,-1.5 4,-0.9 -4,-0.1 3,-0.7 -0.733 98.2-100.1-126.7 172.6 12.3 -0.1 22.6 56 59 A N T 34 S+ 0 0 92 -2,-0.2 3,-0.2 1,-0.2 -3,-0.0 0.775 110.8 78.3 -65.9 -25.3 9.1 -2.1 23.3 57 60 A K T 34 S- 0 0 103 1,-0.2 -1,-0.2 -5,-0.0 -4,-0.1 0.853 119.7 -0.3 -50.5 -45.2 7.6 1.1 24.8 58 61 A N T <4 S+ 0 0 17 -6,-1.7 12,-1.8 -3,-0.7 13,-0.4 0.176 120.6 64.6-136.7 22.9 6.9 2.6 21.3 59 62 A G E < -E 69 0C 1 -4,-0.9 10,-0.2 10,-0.3 -5,-0.1 -0.981 46.3-161.3-149.3 158.3 8.0 0.1 18.7 60 63 A N E -E 68 0C 77 8,-2.2 8,-2.6 -2,-0.3 -4,-0.0 -0.964 41.6 -92.4-130.0 150.1 7.6 -3.3 17.0 61 64 A P E -E 67 0C 104 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.372 45.8-171.1 -57.2 141.1 9.9 -5.3 14.8 62 65 A H E > -E 66 0C 78 4,-2.1 4,-1.7 1,-0.1 39,-0.0 -0.992 43.0 -43.5-144.5 128.2 9.3 -4.6 11.1 63 66 A R T 4 S- 0 0 89 -2,-0.4 2,-0.8 2,-0.1 -1,-0.1 -0.070 112.4 -17.9 51.0-148.6 10.7 -6.3 8.0 64 67 A E T 4 S- 0 0 84 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.846 131.6 -25.6 -89.7 110.4 14.4 -7.1 8.1 65 68 A N T 4 S+ 0 0 114 -2,-0.8 39,-0.4 1,-0.2 2,-0.2 0.564 108.0 109.7 70.0 17.2 16.1 -5.1 10.8 66 69 A L E < -E 62 0C 31 -4,-1.7 -4,-2.1 37,-0.1 2,-0.3 -0.626 53.2-143.0-109.5 173.3 13.7 -2.1 10.9 67 70 A R E -EF 61 102C 51 35,-2.7 35,-2.3 -6,-0.2 2,-0.4 -0.996 4.3-149.6-135.7 143.8 11.2 -1.0 13.6 68 71 A I E -EF 60 101C 46 -8,-2.6 -8,-2.2 -2,-0.3 33,-0.2 -0.912 25.2-114.9-111.4 141.7 7.7 0.6 13.2 69 72 A S E -E 59 0C 4 31,-2.3 -10,-0.3 -2,-0.4 -16,-0.1 -0.363 8.0-148.3 -72.0 151.3 6.3 3.0 15.8 70 73 A K S S+ 0 0 96 -12,-1.8 -1,-0.1 29,-0.1 -11,-0.1 0.854 85.1 56.2 -81.9 -42.1 3.2 2.0 17.8 71 74 A S S S- 0 0 45 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.425 89.0-116.8 -83.2 160.2 2.0 5.6 18.0 72 75 A S - 0 0 48 27,-0.1 2,-0.3 -2,-0.1 27,-0.3 -0.765 28.6-154.3 -95.4 150.4 1.3 7.9 15.0 73 76 A F E - C 0 98A 13 25,-2.8 25,-2.2 -2,-0.3 2,-0.4 -0.909 23.5-110.7-120.9 151.1 3.4 11.1 14.5 74 77 A Q E + C 0 97A 99 -2,-0.3 -30,-2.6 -30,-0.3 2,-0.4 -0.714 46.7 179.5 -72.6 127.4 2.8 14.4 12.7 75 78 A V E -BC 43 96A 2 21,-1.8 21,-2.5 -2,-0.4 2,-0.5 -1.000 20.2-154.2-136.9 132.3 5.2 14.2 9.7 76 79 A T E -BC 42 95A 0 -34,-2.8 -34,-2.7 -2,-0.4 2,-0.5 -0.946 10.8-156.0-110.9 122.1 5.8 16.8 7.0 77 80 A T E -BC 41 94A 26 17,-2.6 17,-2.1 -2,-0.5 2,-0.5 -0.839 2.0-159.1 -97.4 131.0 7.0 15.5 3.7 78 81 A a E -BC 40 93A 0 -38,-2.6 -38,-2.0 -2,-0.5 2,-0.4 -0.963 9.8-170.3-112.4 121.3 8.9 17.9 1.4 79 82 A K E -BC 39 92A 63 13,-2.5 13,-2.3 -2,-0.5 -40,-0.2 -0.947 24.2-117.7-118.5 126.1 8.9 17.0 -2.3 80 83 A L E - C 0 91A 36 -42,-3.1 2,-0.3 -2,-0.4 11,-0.2 -0.351 27.8-161.4 -65.8 138.5 11.1 18.7 -4.9 81 84 A H E + C 0 90A 117 9,-2.7 9,-0.6 3,-0.1 3,-0.2 -0.890 51.3 31.8-119.4 147.7 9.2 20.5 -7.7 82 85 A G S S- 0 0 64 -2,-0.3 7,-0.0 1,-0.1 -2,-0.0 -0.271 90.0 -83.6 90.2 178.2 10.8 21.5 -11.0 83 86 A G S S+ 0 0 89 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.367 87.0 95.7-108.4 4.6 13.6 19.9 -13.0 84 87 A S - 0 0 61 -3,-0.2 -3,-0.1 4,-0.1 -48,-0.0 -0.805 54.2-154.7-109.3 140.6 16.8 21.1 -11.5 85 88 A P S S+ 0 0 69 0, 0.0 -49,-2.8 0, 0.0 -1,-0.1 0.491 78.1 75.8 -77.1 -6.2 19.1 19.7 -8.9 86 89 A W S S- 0 0 138 -51,-0.2 -2,-0.1 2,-0.1 -52,-0.1 -0.808 83.9 -46.0-118.6 152.2 20.4 23.2 -8.0 87 90 A P S S+ 0 0 73 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.150 101.6 63.0 -59.0 149.5 19.0 26.2 -6.0 88 91 A P S S- 0 0 122 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.351 76.5-162.6 -76.1 141.6 16.6 27.7 -5.7 89 92 A b - 0 0 15 -65,-0.1 2,-0.4 -2,-0.1 -61,-0.1 -0.858 2.7-159.8 -96.9 113.3 15.0 24.4 -4.5 90 93 A Q E -C 81 0A 56 -2,-0.7 -9,-2.7 -9,-0.6 2,-0.3 -0.834 12.4-168.9 -97.4 132.2 11.2 24.7 -4.7 91 94 A Y E -C 80 0A 0 -2,-0.4 2,-0.4 -71,-0.3 -11,-0.2 -0.899 20.5-146.3-124.4 149.7 9.3 22.2 -2.5 92 95 A R E -C 79 0A 67 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.3 -0.962 25.9-143.4-109.3 131.7 5.7 21.0 -2.1 93 96 A A E -C 78 0A 23 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.738 15.2-168.6 -99.4 143.1 4.6 20.1 1.4 94 97 A T E -C 77 0A 85 -17,-2.1 -17,-2.6 -2,-0.3 2,-1.1 -0.988 11.8-154.9-124.9 119.1 2.3 17.4 2.7 95 98 A A E +C 76 0A 58 -2,-0.4 -19,-0.2 -19,-0.2 2,-0.1 -0.765 33.9 165.5 -96.1 93.5 1.4 17.7 6.3 96 99 A G E -C 75 0A 26 -21,-2.5 -21,-1.8 -2,-1.1 2,-0.3 -0.325 35.1-142.4-107.1-174.0 0.6 14.1 7.2 97 100 A F E +C 74 0A 141 -23,-0.2 2,-0.3 -2,-0.1 -23,-0.2 -0.932 42.8 119.9-152.7 116.0 0.0 11.9 10.3 98 101 A R E -C 73 0A 88 -25,-2.2 -25,-2.8 -2,-0.3 2,-0.1 -0.988 61.6 -73.1-167.3 170.3 1.3 8.3 10.3 99 102 A N - 0 0 68 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.1 -0.448 48.8-137.9 -71.2 151.9 3.4 5.6 11.9 100 103 A V - 0 0 1 -29,-0.4 -31,-2.3 -2,-0.1 2,-0.5 -0.894 5.5-146.3-116.6 149.2 7.1 6.0 11.2 101 104 A V E +F 68 0C 21 12,-0.5 12,-2.5 -2,-0.3 2,-0.3 -0.962 27.0 163.9-116.7 125.4 9.7 3.3 10.3 102 105 A V E -FG 67 112C 0 -35,-2.3 -35,-2.7 -2,-0.5 2,-0.4 -0.862 34.9-126.8-130.9 164.6 13.3 3.6 11.5 103 106 A A E - G 0 111C 17 8,-2.0 7,-2.7 -2,-0.3 8,-1.0 -0.936 30.2-152.9-106.6 142.6 16.4 1.5 12.0 104 107 A c E - G 0 109C 39 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.864 13.8-172.9-115.9 148.6 18.0 1.6 15.4 105 108 A E E > S- G 0 108C 106 3,-2.4 3,-1.6 -2,-0.3 -102,-0.0 -0.973 77.2 -10.6-141.7 127.6 21.6 1.1 16.6 106 109 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.859 131.2 -53.6 50.5 37.6 22.6 0.9 20.3 107 110 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.501 118.2 102.1 82.5 6.0 19.1 2.0 21.2 108 111 A L E < S-G 105 0C 66 -3,-1.6 -3,-2.4 -55,-0.1 2,-0.3 -0.943 76.1-110.2-124.4 141.0 19.0 5.2 19.0 109 112 A P E +G 104 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.542 39.6 165.0 -69.0 131.6 17.3 5.9 15.6 110 113 A V E + 0 0 36 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.395 59.1 33.9-127.2 -2.5 19.9 6.2 12.9 111 114 A H E -G 103 0C 94 -8,-1.0 -8,-2.0 2,-0.0 2,-0.5 -0.963 60.8-147.8-157.7 134.8 18.0 5.9 9.6 112 115 A L E G 102 0C 20 -2,-0.3 -10,-0.2 -10,-0.2 -71,-0.1 -0.934 360.0 360.0-103.6 128.7 14.5 6.9 8.4 113 116 A D 0 0 115 -12,-2.5 -12,-0.5 -2,-0.5 -2,-0.0 -0.811 360.0 360.0 -86.9 360.0 12.7 4.7 5.9