==== 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 4AHM . 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) . 7006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 63.3 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.5 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 0 156 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -99.4 14.1 11.1 3.8 2 4 A S H 3> + 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.759 360.0 60.9 -67.8 -30.9 14.3 14.4 1.9 3 5 A R H 3> S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 104.9 48.6 -69.7 -33.8 16.9 16.1 4.1 4 6 A Y H <> S+ 0 0 34 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.934 112.3 48.9 -66.7 -44.5 19.5 13.4 3.3 5 7 A T H X S+ 0 0 85 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.875 111.3 50.9 -59.7 -39.0 18.7 13.7 -0.4 6 8 A H H X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.863 106.6 54.6 -66.4 -37.5 19.0 17.4 -0.0 7 9 A F H X S+ 0 0 2 -4,-1.9 4,-2.9 103,-0.2 -2,-0.2 0.928 108.6 48.2 -62.8 -45.0 22.4 17.0 1.7 8 10 A L H X S+ 0 0 34 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.892 109.5 52.3 -63.7 -42.5 23.7 14.9 -1.2 9 11 A T H < S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 120.3 34.6 -59.8 -40.3 22.5 17.5 -3.7 10 12 A Q H < S+ 0 0 40 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.795 134.0 19.3 -85.6 -28.5 24.3 20.2 -1.9 11 13 A H H < S+ 0 0 8 -4,-2.9 33,-2.8 -5,-0.2 2,-0.4 0.250 100.9 82.3-136.0 13.8 27.4 18.5 -0.5 12 14 A Y B < +a 44 0A 25 -4,-1.8 2,-0.3 31,-0.2 33,-0.2 -0.979 29.7 158.0-131.7 130.1 28.2 15.3 -2.4 13 15 A D - 0 0 21 31,-2.4 33,-0.3 -2,-0.4 -4,-0.0 -0.845 21.6-160.8-145.5 105.1 30.0 14.7 -5.7 14 16 A A S S+ 0 0 36 -2,-0.3 32,-1.9 1,-0.3 -1,-0.1 0.880 82.1 10.6 -56.2 -51.8 31.4 11.1 -6.1 15 17 A K S S- 0 0 188 30,-0.1 -1,-0.3 2,-0.0 30,-0.0 -0.693 82.6-160.6-135.4 73.1 34.0 11.5 -8.8 16 18 A P - 0 0 29 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.275 18.3-122.4 -65.5 147.1 34.5 15.2 -9.5 17 19 A Q S S- 0 0 171 6,-0.1 2,-2.1 1,-0.1 3,-0.3 -0.784 74.5 -44.0 -91.2 107.1 36.1 16.5 -12.7 18 20 A G - 0 0 64 -2,-0.8 -1,-0.1 1,-0.2 0, 0.0 -0.442 66.2-131.1 77.9 -74.6 39.2 18.5 -12.0 19 21 A R + 0 0 50 -2,-2.1 -1,-0.2 1,-0.2 59,-0.1 0.687 58.3 132.3 90.5 20.6 38.0 20.7 -9.1 20 22 A D S > S- 0 0 84 -3,-0.3 4,-1.8 75,-0.1 3,-0.3 -0.167 78.8 -76.1 -85.7-177.1 39.2 24.1 -10.4 21 23 A D H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 71,-0.2 0.881 133.5 51.6 -53.0 -41.4 37.2 27.4 -10.5 22 24 A R H > S+ 0 0 178 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 103.9 57.6 -70.3 -32.9 35.3 26.2 -13.5 23 25 A Y H > S+ 0 0 14 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.941 110.6 43.8 -55.9 -49.4 34.4 22.9 -11.7 24 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.921 111.0 53.4 -62.3 -47.3 32.8 25.0 -8.9 25 27 A E H X S+ 0 0 40 -4,-2.4 4,-0.8 67,-0.2 -1,-0.2 0.867 115.2 41.4 -58.5 -36.3 31.0 27.4 -11.3 26 28 A S H X S+ 0 0 48 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.946 116.5 44.6 -78.3 -50.4 29.4 24.5 -13.2 27 29 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.858 109.7 55.8 -66.4 -33.1 28.5 22.2 -10.2 28 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.3 -1,-0.2 0.880 112.2 45.7 -65.1 -34.4 27.1 25.1 -8.2 29 31 A R H ><5S+ 0 0 134 -4,-0.8 3,-1.3 -5,-0.3 -2,-0.2 0.927 112.0 49.6 -71.1 -48.1 24.9 25.8 -11.3 30 32 A R H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 110.1 50.2 -56.5 -41.2 23.9 22.1 -11.7 31 33 A R T 3<5S- 0 0 56 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.383 116.0-112.7 -87.7 5.5 22.9 21.6 -8.1 32 34 A G T < 5S+ 0 0 58 -3,-1.3 3,-0.3 -5,-0.1 -3,-0.2 0.829 75.3 130.9 73.8 37.2 20.7 24.8 -8.1 33 35 A L X + 0 0 18 -5,-2.7 5,-2.0 -6,-0.2 -4,-0.2 0.115 48.2 78.4-109.2 22.9 22.8 26.9 -5.7 34 36 A T B 5 +D 37 0B 24 3,-0.2 3,-0.5 -6,-0.2 -1,-0.2 0.273 57.5 102.2-119.4 11.9 23.1 30.1 -7.7 35 37 A S T 5S+ 0 0 93 1,-0.7 -1,-0.2 -3,-0.3 2,-0.1 -0.667 112.9 5.5-135.2 86.2 19.8 32.0 -7.2 36 38 A P T 5S- 0 0 68 0, 0.0 -1,-0.7 0, 0.0 2,-0.2 0.558 116.2-101.0 -84.4 175.8 21.0 33.8 -5.3 37 39 A b B 5 -D 34 0B 13 49,-3.0 2,-0.3 -3,-0.5 -3,-0.2 -0.365 31.9-129.6 -61.7 118.5 24.7 32.9 -5.3 38 40 A K < - 0 0 60 -5,-2.0 43,-0.2 -2,-0.2 3,-0.1 -0.535 14.3-141.6 -66.8 130.9 25.5 30.8 -2.2 39 41 A D S S+ 0 0 77 -2,-0.3 42,-2.9 1,-0.2 2,-0.3 0.890 78.0 4.4 -68.7 -40.0 28.5 32.4 -0.6 40 42 A I E + B 0 80A 10 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.992 66.1 169.8-147.1 137.9 30.4 29.3 0.3 41 43 A N E - B 0 79A 0 38,-2.2 38,-3.2 -2,-0.3 2,-0.4 -0.958 14.6-155.1-152.8 132.1 29.7 25.6 -0.4 42 44 A T E - B 0 78A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.902 3.5-157.0-115.3 133.3 31.7 22.4 0.1 43 45 A F E - B 0 77A 0 34,-2.7 34,-2.2 -2,-0.4 2,-0.4 -0.892 9.7-145.9-105.9 136.6 31.4 19.1 -1.8 44 46 A I E -aB 12 76A 0 -33,-2.8 -31,-2.4 -2,-0.4 32,-0.2 -0.818 17.7-156.1 -98.7 137.3 32.6 15.8 -0.3 45 47 A H + 0 0 7 30,-2.9 2,-0.2 -2,-0.4 30,-0.2 -0.544 47.7 49.0-110.1 174.9 34.1 13.3 -2.7 46 48 A G S S- 0 0 40 -32,-1.9 2,-0.1 -33,-0.3 28,-0.0 -0.619 96.9 -20.0 96.9-156.7 34.4 9.5 -2.6 47 49 A N > - 0 0 46 -2,-0.2 4,-0.5 1,-0.1 3,-0.1 -0.456 49.2-129.1 -87.9 160.8 31.7 7.0 -1.7 48 50 A K H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.795 100.3 71.2 -76.4 -29.8 28.5 7.7 0.2 49 51 A R H > S+ 0 0 172 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 97.0 49.6 -50.4 -49.4 29.1 4.8 2.6 50 52 A S H 4 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.795 111.1 50.0 -65.7 -29.6 31.9 6.6 4.4 51 53 A I H >< S+ 0 0 2 -4,-0.5 3,-1.7 -3,-0.5 4,-0.3 0.946 110.0 47.3 -76.6 -50.1 29.8 9.7 4.8 52 54 A K H >< S+ 0 0 68 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.846 103.1 67.4 -55.2 -33.4 26.8 8.0 6.3 53 55 A A G >< S+ 0 0 6 -4,-1.8 6,-1.8 -5,-0.3 3,-1.4 0.651 81.2 73.7 -67.3 -13.5 29.2 6.2 8.6 54 56 A I G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.756 88.2 64.7 -68.1 -21.7 30.0 9.5 10.4 55 57 A c G < S+ 0 0 20 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.604 103.5 53.3 -75.9 -12.6 26.6 9.1 11.9 56 58 A E S X> S- 0 0 107 -3,-1.4 3,-0.9 -4,-0.2 4,-0.6 -0.688 98.7-102.7-112.7 172.4 27.7 5.9 13.7 57 59 A N G >4 S+ 0 0 119 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 0.805 111.2 81.0 -59.1 -28.6 30.6 5.1 16.0 58 60 A K G 34 S+ 0 0 157 1,-0.2 -1,-0.2 13,-0.0 -4,-0.2 0.857 117.1 0.1 -47.5 -45.3 32.2 3.5 12.9 59 61 A N G <4 S+ 0 0 15 -6,-1.8 12,-1.5 -3,-0.9 13,-0.4 0.090 121.1 60.8-138.2 28.3 33.4 6.8 11.5 60 62 A G E << -E 70 0C 0 -4,-0.6 10,-0.2 -3,-0.5 -5,-0.1 -0.997 47.8-155.3-155.2 157.8 32.4 9.6 13.9 61 63 A N E -E 69 0C 75 8,-2.1 8,-2.5 -2,-0.3 2,-0.0 -0.920 42.9 -94.9-122.8 154.8 32.6 11.2 17.3 62 64 A P E -E 68 0C 101 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.410 46.9-162.1 -63.8 152.5 30.0 13.5 18.9 63 65 A H E > -E 67 0C 42 4,-2.2 4,-2.2 40,-0.1 39,-0.0 -0.994 37.4 -50.3-148.0 128.7 31.0 17.2 18.3 64 66 A R T 4 S- 0 0 205 -2,-0.4 2,-1.1 1,-0.2 3,-0.1 -0.072 117.2 -4.2 46.3-136.3 30.0 20.5 19.9 65 67 A E T 4 S- 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.727 133.5 -38.5 -92.6 94.8 26.2 20.8 20.2 66 68 A N T 4 S+ 0 0 159 -2,-1.1 39,-0.3 1,-0.2 2,-0.2 0.843 106.2 121.1 62.1 35.1 24.6 17.8 18.5 67 69 A L E < -E 63 0C 33 -4,-2.2 -4,-2.2 37,-0.1 2,-0.3 -0.674 50.9-140.7-112.8 177.4 27.1 17.6 15.6 68 70 A R E -EF 62 103C 52 35,-2.5 35,-2.4 -6,-0.3 2,-0.4 -0.996 5.5-153.3-140.1 141.5 29.4 14.7 14.6 69 71 A I E -EF 61 102C 30 -8,-2.5 -8,-2.1 -2,-0.3 33,-0.2 -0.952 23.4-118.5-118.9 135.0 33.0 14.8 13.3 70 72 A S E -E 60 0C 2 31,-2.6 -10,-0.3 -2,-0.4 30,-0.1 -0.345 6.4-151.9 -72.9 150.8 34.4 12.2 11.1 71 73 A K S S+ 0 0 102 -12,-1.5 -1,-0.1 29,-0.1 -11,-0.1 0.862 81.6 64.2 -81.1 -42.4 37.3 10.0 12.1 72 74 A S S S- 0 0 42 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.393 86.6-117.8 -80.5 159.1 38.4 9.5 8.5 73 75 A S - 0 0 62 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.746 27.8-155.9 -94.0 145.4 39.7 12.3 6.2 74 76 A F E - C 0 99A 12 25,-2.7 25,-1.9 -2,-0.3 2,-0.4 -0.909 21.7-116.8-121.0 147.3 37.8 13.1 2.9 75 77 A Q E + C 0 98A 86 -2,-0.3 -30,-2.9 23,-0.2 2,-0.3 -0.721 48.9 173.0 -72.1 130.6 38.7 14.7 -0.3 76 78 A V E -BC 44 97A 2 21,-2.5 21,-2.6 -2,-0.4 2,-0.4 -0.923 28.0-150.7-135.5 163.6 36.6 17.9 -0.5 77 79 A T E -BC 43 96A 0 -34,-2.2 -34,-2.7 -2,-0.3 2,-0.5 -0.970 11.3-155.6-137.6 125.1 36.3 21.0 -2.7 78 80 A T E -BC 42 95A 10 17,-3.0 17,-2.3 -2,-0.4 2,-0.6 -0.859 3.2-157.1-104.0 126.9 35.2 24.3 -1.3 79 81 A a E -BC 41 94A 0 -38,-3.2 -38,-2.2 -2,-0.5 2,-0.5 -0.913 11.9-170.9-104.1 120.5 33.5 26.8 -3.7 80 82 A K E -BC 40 93A 80 13,-2.2 13,-2.6 -2,-0.6 -40,-0.2 -0.947 21.1-123.5-119.4 126.8 33.8 30.4 -2.5 81 83 A L E - C 0 92A 22 -42,-2.9 2,-0.3 -2,-0.5 11,-0.2 -0.361 30.3-177.4 -69.1 139.0 31.9 33.3 -4.1 82 84 A H E + C 0 91A 51 9,-2.4 9,-0.6 -2,-0.1 2,-0.2 -0.984 40.2 52.4-138.8 154.6 33.9 36.2 -5.4 83 85 A G S S- 0 0 64 -2,-0.3 7,-0.0 1,-0.1 -2,-0.0 -0.686 88.0 -82.9 110.8-174.3 32.9 39.5 -7.0 84 86 A G S S+ 0 0 79 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.877 91.2 82.2 -98.0 -45.3 30.3 42.0 -5.7 85 87 A S - 0 0 71 1,-0.1 -3,-0.0 4,-0.1 -48,-0.0 -0.243 59.6-147.1 -73.5 147.7 26.8 40.9 -6.6 86 88 A P S S+ 0 0 73 0, 0.0 -49,-3.0 0, 0.0 -1,-0.1 0.521 80.4 70.2 -81.8 -6.5 24.7 38.3 -4.8 87 89 A W S S- 0 0 135 -51,-0.2 -52,-0.1 1,-0.1 -2,-0.1 -0.749 86.0 -34.6-118.8 159.7 23.1 37.2 -8.2 88 90 A P S S+ 0 0 68 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.103 101.0 61.7 -58.7 151.9 24.2 35.3 -11.3 89 91 A P S S- 0 0 113 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.410 78.7-163.0 -69.0 140.3 26.6 35.0 -13.0 90 92 A b - 0 0 6 -2,-0.1 2,-0.5 -65,-0.1 -7,-0.1 -0.869 2.1-157.3 -96.8 119.2 28.2 33.5 -9.8 91 93 A Q E -C 82 0A 96 -2,-0.6 -9,-2.4 -9,-0.6 2,-0.4 -0.828 12.7-166.0 -95.2 130.7 32.0 33.4 -10.0 92 94 A Y E -C 81 0A 1 -2,-0.5 2,-0.5 -71,-0.2 -67,-0.2 -0.912 18.1-148.2-121.2 143.3 33.6 30.9 -7.6 93 95 A R E -C 80 0A 128 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.934 26.7-139.7-102.1 127.4 37.2 30.3 -6.4 94 96 A A E -C 79 0A 20 -2,-0.5 2,-0.5 -15,-0.2 -15,-0.2 -0.729 19.0-175.0 -93.9 135.9 37.9 26.6 -5.8 95 97 A T E -C 78 0A 90 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.2 -0.933 11.0-158.4-127.5 109.5 39.9 25.2 -2.9 96 98 A A E +C 77 0A 57 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.566 22.3 167.6 -80.8 149.5 40.5 21.5 -2.9 97 99 A G E -C 76 0A 27 -21,-2.6 -21,-2.5 -2,-0.2 2,-0.3 -0.942 32.5-141.5-154.2 174.4 41.3 19.9 0.4 98 100 A F E +C 75 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.876 51.0 98.2-148.3 106.6 41.7 16.6 2.4 99 101 A R E S-C 74 0A 99 -25,-1.9 -25,-2.7 -2,-0.3 -27,-0.1 -0.971 70.4 -63.4-171.8 173.4 40.5 16.4 6.0 100 102 A N - 0 0 43 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.234 49.6-139.8 -67.6 164.4 37.7 15.2 8.3 101 103 A V - 0 0 0 -29,-0.4 -31,-2.6 -50,-0.0 2,-0.5 -0.870 2.3-133.4-129.4 158.3 34.3 16.8 8.0 102 104 A V E +F 69 0C 0 12,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.954 32.6 159.7-114.1 130.1 31.5 17.9 10.4 103 105 A V E -FG 68 113C 0 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.4 -0.836 36.7-123.8-133.6 170.6 27.9 17.1 9.9 104 106 A A E - G 0 112C 17 8,-1.7 7,-2.8 -2,-0.3 8,-0.9 -0.971 31.8-150.9-112.5 141.6 24.6 16.8 11.8 105 107 A c E - G 0 110C 40 -2,-0.4 2,-0.4 -39,-0.3 -53,-0.0 -0.858 16.1-174.5-115.1 148.4 22.9 13.5 11.6 106 108 A E E > S- G 0 109C 94 3,-2.9 3,-1.6 -2,-0.3 -51,-0.0 -0.980 77.3 -12.1-139.1 127.5 19.2 12.4 11.8 107 109 A N T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.898 130.9 -51.2 47.0 47.5 18.1 8.8 11.8 108 110 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.3 -53,-0.2 -53,-0.2 0.515 119.4 101.7 77.5 7.6 21.6 7.6 10.8 109 111 A L E < S-G 106 0C 47 -3,-1.6 -3,-2.9 -54,-0.1 2,-0.2 -0.956 74.6-113.4-127.8 142.6 21.9 10.0 7.9 110 112 A P E +G 105 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.544 36.2 165.8 -70.8 135.1 23.8 13.3 7.4 111 113 A I E + 0 0 44 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.309 61.6 36.8-131.8 2.9 21.4 16.2 6.9 112 114 A H E -G 104 0C 93 -8,-0.9 -8,-1.7 2,-0.0 2,-0.5 -0.955 59.7-151.0-156.8 135.8 23.7 19.2 7.4 113 115 A L E -G 103 0C 3 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.937 23.6-131.6-104.6 130.8 27.3 20.1 6.6 114 116 A D > - 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