==== 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 (VASCULARIZATION) 18-JAN-94 1ANG . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.R.ACHARYA,S.ALLEN,R.SHAPIRO,J.F.RIORDAN,B.L.VALLEE . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 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 . 29 23.6 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 . 0 0.0 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.1 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 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 . 0 1 0 2 1 0 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 0 179 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -52.4 31.9 44.2 4.9 2 2 A D - 0 0 154 1,-0.2 2,-1.7 2,-0.1 0, 0.0 -0.078 360.0 -21.8 -41.3 116.3 30.7 47.8 5.5 3 3 A N S >> S+ 0 0 94 1,-0.1 3,-1.8 3,-0.0 4,-0.9 -0.091 102.6 115.4 66.1 -32.4 27.0 48.4 4.6 4 4 A S H 3> + 0 0 42 -2,-1.7 4,-0.8 1,-0.3 -2,-0.1 0.584 66.1 66.0 -38.3 -20.2 27.0 45.3 2.2 5 5 A R H 3> S+ 0 0 125 -4,-0.5 4,-1.6 2,-0.2 3,-0.3 0.947 99.5 49.1 -74.4 -44.6 24.4 43.6 4.4 6 6 A Y H <> S+ 0 0 22 -3,-1.8 4,-2.6 1,-0.2 3,-0.5 0.966 109.9 49.9 -59.5 -52.6 21.6 46.2 3.6 7 7 A T H X S+ 0 0 67 -4,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.820 107.5 56.7 -61.9 -20.3 22.2 46.0 -0.2 8 8 A H H X S+ 0 0 107 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.886 108.1 47.7 -67.4 -41.3 21.9 42.1 0.3 9 9 A F H X S+ 0 0 4 -4,-1.6 4,-2.6 -3,-0.5 3,-0.4 0.981 111.8 48.1 -61.0 -57.9 18.5 42.7 1.9 10 10 A L H X S+ 0 0 26 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.896 113.7 48.9 -51.9 -40.3 17.4 45.1 -0.9 11 11 A T H < S+ 0 0 73 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.806 122.4 31.8 -68.9 -37.4 18.6 42.5 -3.6 12 12 A Q H < S+ 0 0 66 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.637 134.5 24.3 -92.7 -18.1 16.9 39.5 -2.0 13 13 A H H < S+ 0 0 10 -4,-2.6 33,-2.3 -5,-0.2 2,-0.4 0.359 100.1 79.2-137.5 6.6 13.8 41.3 -0.5 14 14 A Y B < +a 46 0A 25 -4,-1.9 2,-0.3 -5,-0.3 33,-0.2 -0.975 33.3 162.4-123.1 131.6 12.9 44.4 -2.3 15 15 A D - 0 0 19 31,-2.8 33,-0.4 -2,-0.4 -4,-0.0 -0.782 20.6-161.6-135.3 101.2 11.1 44.8 -5.6 16 16 A A S S+ 0 0 37 -2,-0.3 32,-2.4 1,-0.2 -1,-0.1 0.863 75.4 6.0 -49.4 -58.0 9.8 48.4 -5.9 17 17 A K S S- 0 0 182 30,-0.2 -1,-0.2 32,-0.0 2,-0.1 -0.771 73.3-178.7-132.1 83.6 7.1 48.2 -8.6 18 18 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.398 17.6-144.5 -75.1 160.6 6.3 44.5 -9.8 19 19 A Q S S+ 0 0 191 1,-0.4 2,-0.5 -2,-0.1 6,-0.0 0.780 76.3 1.6 -96.2 -82.8 3.6 44.0 -12.5 20 20 A G - 0 0 43 1,-0.1 2,-1.5 2,-0.0 -1,-0.4 -0.854 69.5-143.6 -93.0 133.2 1.5 40.8 -12.1 21 21 A R + 0 0 62 -2,-0.5 2,-0.1 -3,-0.2 77,-0.1 -0.385 54.5 134.2 -95.3 66.3 2.6 39.1 -8.8 22 22 A D S > S- 0 0 77 -2,-1.5 4,-2.1 75,-0.1 3,-0.3 -0.393 75.2 -85.1-106.5 179.5 2.1 35.6 -10.3 23 23 A D H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 71,-0.2 0.940 129.6 49.3 -50.3 -46.6 4.0 32.2 -10.6 24 24 A R H > S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.835 106.7 55.3 -62.9 -37.6 5.9 33.5 -13.6 25 25 A Y H > S+ 0 0 18 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.926 108.2 49.5 -56.4 -47.5 6.9 36.7 -11.7 26 26 A a H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.986 111.9 48.2 -58.3 -55.2 8.4 34.6 -8.9 27 27 A E H X S+ 0 0 40 -4,-2.2 4,-1.7 67,-0.4 5,-0.2 0.877 113.7 44.3 -52.3 -49.3 10.4 32.5 -11.4 28 28 A S H X S+ 0 0 57 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.962 117.9 43.3 -71.1 -38.0 11.9 35.4 -13.4 29 29 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 6,-0.3 0.855 111.8 52.6 -78.8 -27.0 12.8 37.5 -10.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-1.1 -5,-0.3 6,-0.4 0.962 116.7 40.8 -63.9 -45.4 14.2 34.6 -8.2 31 31 A R H ><5S+ 0 0 166 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.888 114.4 51.5 -69.7 -37.8 16.4 33.8 -11.3 32 32 A R H 3<5S+ 0 0 156 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.784 111.1 50.6 -66.6 -25.2 17.2 37.5 -12.0 33 33 A R T 3<5S- 0 0 53 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.270 113.2-112.7 -97.3 11.9 18.2 37.9 -8.2 34 34 A G T X 5S+ 0 0 43 -3,-0.9 3,-1.5 1,-0.1 2,-0.3 0.323 81.6 123.6 75.4 -4.2 20.6 35.0 -8.0 35 35 A L T 3 X + 0 0 13 -5,-1.1 5,-2.0 -6,-0.3 -4,-0.2 0.285 58.9 70.1 -81.2 20.4 18.3 33.0 -5.6 36 36 A T T 3 5 + 0 0 28 -6,-0.4 3,-0.4 -2,-0.3 -1,-0.3 0.310 61.9 113.6-114.3 9.5 18.1 30.0 -7.8 37 37 A S T < 5S- 0 0 88 -3,-1.5 2,-0.3 1,-0.4 -2,-0.1 0.777 111.0 -10.3 -48.4 -61.3 21.7 29.2 -7.1 38 38 A P T 5S- 0 0 62 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.706 113.7 -87.9 -85.3 158.5 20.4 26.3 -5.4 39 39 A b T 5 - 0 0 11 49,-2.8 2,-0.4 -3,-0.4 -3,-0.2 -0.477 37.2-134.6 -61.7 111.7 16.7 26.9 -5.3 40 40 A K < - 0 0 60 -5,-2.0 43,-0.1 -2,-0.4 3,-0.1 -0.608 14.9-139.1 -64.9 121.9 15.8 28.9 -2.2 41 41 A D S S+ 0 0 76 -2,-0.4 42,-2.9 1,-0.2 2,-0.3 0.741 79.1 2.5 -63.2 -24.8 12.7 27.0 -0.9 42 42 A I E + B 0 82A 5 40,-0.2 2,-0.3 52,-0.0 40,-0.2 -0.960 66.4 166.4-157.9 139.0 10.8 30.2 0.1 43 43 A N E - B 0 81A 0 38,-1.6 38,-3.4 -2,-0.3 2,-0.4 -0.953 19.1-147.2-158.0 143.5 11.5 34.0 -0.3 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.952 4.9-154.8-116.7 131.8 9.4 37.1 0.1 45 45 A F E - B 0 79A 0 34,-2.2 34,-1.5 -2,-0.4 2,-0.3 -0.848 11.3-145.6-105.2 136.3 9.8 40.4 -1.8 46 46 A I E -aB 14 78A 1 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.2 -0.783 16.8-154.0 -97.3 143.3 8.5 43.7 -0.3 47 47 A H + 0 0 10 30,-2.6 2,-0.3 -2,-0.3 30,-0.3 -0.681 48.2 42.5-115.1 169.1 7.1 46.4 -2.6 48 48 A G S S- 0 0 38 -32,-2.4 2,-0.4 -33,-0.4 28,-0.0 -0.742 96.2 -9.3 102.7-146.4 6.7 50.2 -2.5 49 49 A N >> - 0 0 74 -2,-0.3 4,-0.8 1,-0.1 3,-0.5 -0.742 44.0-138.8-106.6 143.1 9.4 52.6 -1.3 50 50 A K H >> S+ 0 0 76 -2,-0.4 4,-2.5 1,-0.2 3,-0.8 0.865 99.6 68.2 -54.1 -37.2 12.7 52.0 0.4 51 51 A R H 3> S+ 0 0 149 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 100.8 47.9 -49.3 -45.7 12.1 54.9 2.8 52 52 A S H <4 S+ 0 0 41 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.742 112.1 48.5 -69.1 -28.0 9.3 53.1 4.5 53 53 A I H X< S+ 0 0 1 -4,-0.8 3,-2.2 -3,-0.8 4,-0.3 0.958 111.7 49.6 -74.7 -54.0 11.3 49.8 4.9 54 54 A K H >< S+ 0 0 98 -4,-2.5 3,-1.2 1,-0.3 4,-0.2 0.835 103.5 60.8 -55.0 -38.8 14.3 51.7 6.3 55 55 A A G >< S+ 0 0 9 -4,-2.0 6,-1.4 -5,-0.3 3,-1.0 0.567 80.6 82.5 -72.6 -2.4 12.1 53.6 8.8 56 56 A I G < S+ 0 0 0 -3,-2.2 -1,-0.2 1,-0.2 7,-0.2 0.736 85.7 63.6 -64.9 -23.6 11.0 50.2 10.5 57 57 A c G < S+ 0 0 22 -3,-1.2 -1,-0.2 -4,-0.3 2,-0.2 0.717 98.4 60.2 -72.6 -23.2 14.3 50.6 12.3 58 58 A E S X> S- 0 0 106 -3,-1.0 4,-1.1 -4,-0.2 3,-0.7 -0.649 99.3-108.0 -96.2 163.3 13.2 53.8 14.0 59 59 A N T 34 S+ 0 0 114 -2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 0.476 108.4 82.6 -71.5 6.7 10.2 54.0 16.4 60 60 A K T 34 S- 0 0 164 -5,-0.3 -1,-0.2 1,-0.1 -4,-0.1 0.919 120.4 -1.2 -68.3 -51.1 8.4 56.0 13.5 61 61 A N T <4 S+ 0 0 16 -6,-1.4 12,-1.9 -3,-0.7 13,-0.4 0.142 124.1 88.4-126.6 16.3 7.4 52.8 11.7 62 62 A G E < -D 72 0B 0 -4,-1.1 10,-0.2 10,-0.2 -5,-0.1 -0.843 44.6-174.1-125.3 153.0 9.0 50.3 14.1 63 63 A N E -D 71 0B 78 8,-1.2 8,-2.5 -2,-0.3 -4,-0.0 -0.997 38.6-105.6-129.9 136.5 8.1 48.3 17.2 64 64 A P E -D 70 0B 94 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.336 42.7-168.0 -54.6 141.0 10.6 46.0 19.2 65 65 A H E > -D 69 0B 38 4,-2.5 4,-1.5 1,-0.1 -2,-0.0 -0.942 38.1 -46.5-147.2 126.8 9.8 42.3 18.5 66 66 A R T 4 S- 0 0 189 -2,-0.4 2,-0.7 2,-0.2 -1,-0.1 -0.143 111.1 -17.3 49.9-149.4 11.0 39.1 20.2 67 67 A E T 4 S- 0 0 153 1,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.815 133.2 -24.5 -86.4 121.4 14.8 38.8 20.9 68 68 A N T 4 S+ 0 0 146 -2,-0.7 39,-0.4 1,-0.1 2,-0.2 0.407 107.4 109.8 63.5 8.0 16.6 41.5 18.7 69 69 A L E < -D 65 0B 23 -4,-1.5 -4,-2.5 37,-0.1 2,-0.3 -0.588 53.0-142.9-105.8 169.8 14.0 42.0 15.8 70 70 A R E -DE 64 105B 32 35,-2.9 35,-1.5 -6,-0.2 2,-0.4 -0.949 7.0-154.8-125.0 150.5 11.7 44.8 14.9 71 71 A I E -DE 63 104B 32 -8,-2.5 -8,-1.2 -2,-0.3 33,-0.2 -0.988 24.9-116.0-123.3 131.5 8.1 44.6 13.4 72 72 A S E -D 62 0B 2 31,-2.5 -10,-0.2 -2,-0.4 30,-0.1 -0.355 6.0-148.6 -71.2 149.9 6.6 47.4 11.3 73 73 A K S S+ 0 0 111 -12,-1.9 2,-0.2 -2,-0.1 -1,-0.1 0.810 82.1 58.7 -78.8 -36.2 3.6 49.5 12.3 74 74 A S S S- 0 0 40 -13,-0.4 29,-0.4 -22,-0.1 2,-0.2 -0.635 87.2-113.9 -90.7 156.9 2.4 50.0 8.7 75 75 A S - 0 0 61 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.606 26.6-159.0 -89.1 151.3 1.4 47.3 6.2 76 76 A F E - C 0 101A 11 25,-2.8 25,-2.1 -2,-0.2 2,-0.5 -0.947 25.2-111.4-125.0 146.0 3.4 46.5 3.0 77 77 A Q E - C 0 100A 83 -2,-0.3 -30,-2.6 -30,-0.3 2,-0.3 -0.727 47.1-178.1 -77.2 135.1 2.4 44.8 -0.3 78 78 A V E -BC 46 99A 4 21,-2.8 21,-2.3 -2,-0.5 2,-0.3 -0.838 24.0-157.6-134.8 154.3 4.4 41.6 -0.3 79 79 A T E -BC 45 98A 0 -34,-1.5 -34,-2.2 -2,-0.3 2,-0.5 -0.915 11.4-158.5-138.4 115.3 4.8 38.6 -2.7 80 80 A T E -BC 44 97A 13 17,-3.0 17,-2.0 -2,-0.3 2,-0.5 -0.841 4.0-155.2 -95.5 125.4 6.0 35.3 -1.3 81 81 A a E -BC 43 96A 0 -38,-3.4 -38,-1.6 -2,-0.5 2,-0.5 -0.905 12.2-166.1-100.6 122.2 7.6 32.8 -3.8 82 82 A K E -BC 42 95A 65 13,-2.6 13,-2.9 -2,-0.5 2,-0.3 -0.904 23.4-117.7-111.1 128.3 7.5 29.1 -2.7 83 83 A L E - C 0 94A 25 -42,-2.9 2,-0.3 -2,-0.5 3,-0.3 -0.360 28.7-169.9 -58.5 117.9 9.4 26.2 -4.3 84 84 A H + 0 0 94 9,-3.0 -1,-0.1 -2,-0.3 10,-0.1 -0.325 62.8 53.7-123.1 75.2 7.0 23.7 -5.8 85 85 A G S S- 0 0 65 -2,-0.3 -1,-0.2 2,-0.0 9,-0.1 0.398 88.1-117.0-166.3 -4.0 8.8 20.6 -6.7 86 86 A G S S+ 0 0 85 -3,-0.3 -45,-0.0 1,-0.1 -2,-0.0 0.329 82.6 99.5 78.9 -18.7 11.0 18.9 -3.9 87 87 A S - 0 0 59 4,-0.1 -1,-0.1 2,-0.1 -3,-0.1 -0.941 59.0-154.8-107.4 133.4 14.4 19.4 -5.7 88 88 A P S S+ 0 0 59 0, 0.0 -49,-2.8 0, 0.0 4,-0.1 0.348 72.8 83.9 -77.0 -3.5 16.9 22.2 -4.9 89 89 A W S S- 0 0 153 -51,-0.2 -2,-0.1 2,-0.1 -52,-0.1 -0.894 86.8 -53.0-111.1 135.4 18.4 22.1 -8.4 90 90 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.116 101.9 71.3 -43.1 139.2 17.1 23.9 -11.5 91 91 A P S S- 0 0 131 0, 0.0 2,-1.0 0, 0.0 -4,-0.1 0.018 72.2-164.5 -74.8 127.1 14.6 24.1 -12.9 92 92 A b - 0 0 16 -4,-0.1 2,-0.6 -65,-0.1 -61,-0.1 -0.679 3.3-169.0 -84.3 95.2 13.2 26.1 -10.0 93 93 A Q - 0 0 60 -2,-1.0 -9,-3.0 -54,-0.0 2,-0.5 -0.732 9.9-166.4 -82.4 118.1 9.4 26.3 -10.3 94 94 A Y E -C 83 0A 1 -2,-0.6 2,-0.4 -11,-0.2 -67,-0.4 -0.904 14.6-148.8-116.2 137.7 7.9 28.8 -7.8 95 95 A R E -C 82 0A 100 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.4 -0.826 22.7-139.1 -93.6 128.9 4.4 29.3 -6.7 96 96 A A E -C 81 0A 21 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.712 19.2-176.5 -99.9 142.6 3.4 33.0 -5.9 97 97 A T E -C 80 0A 85 -17,-2.0 -17,-3.0 -2,-0.4 2,-0.2 -0.963 13.0-154.8-129.2 110.1 1.3 34.4 -3.1 98 98 A A E +C 79 0A 57 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.641 25.1 166.3 -79.9 150.7 0.6 38.1 -3.0 99 99 A G E -C 78 0A 29 -21,-2.3 -21,-2.8 -2,-0.2 2,-0.3 -0.955 34.8-140.8-154.1 170.6 -0.2 39.6 0.4 100 100 A F E +C 77 0A 135 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 49.5 119.5-139.5 112.8 -0.6 42.8 2.4 101 101 A R E -C 76 0A 84 -25,-2.1 -25,-2.8 -2,-0.3 2,-0.2 -0.979 62.8 -85.3-162.1 165.8 0.8 42.7 6.0 102 102 A N - 0 0 43 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.601 47.9-129.9 -81.1 162.6 3.4 44.2 8.3 103 103 A V - 0 0 0 -29,-0.4 -31,-2.5 -2,-0.2 2,-0.7 -0.830 5.3-139.9-120.3 147.0 6.9 42.9 8.2 104 104 A V E +E 71 0B 0 -2,-0.3 12,-2.9 12,-0.3 2,-0.2 -0.891 34.0 164.0-101.9 115.4 9.5 41.6 10.7 105 105 A V E -EF 70 115B 0 -35,-1.5 -35,-2.9 -2,-0.7 2,-0.4 -0.749 35.3-124.2-120.1 170.1 13.1 42.7 10.0 106 106 A A E - F 0 114B 16 8,-2.3 7,-2.8 -2,-0.2 8,-0.8 -0.959 28.3-147.4-106.5 135.2 16.4 42.9 11.8 107 107 A c E - F 0 112B 39 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.824 14.9-174.8-106.1 141.4 18.1 46.3 11.9 108 108 A E E > S- F 0 111B 97 3,-2.7 3,-1.4 -2,-0.4 -102,-0.1 -0.982 77.9 -18.2-132.3 123.0 21.9 47.1 11.9 109 109 A N T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.824 129.8 -50.9 48.6 37.0 23.1 50.6 12.4 110 110 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.708 119.9 105.8 77.8 20.0 19.6 51.9 11.4 111 111 A L E < S-F 108 0B 32 -3,-1.4 -3,-2.7 -54,-0.1 -1,-0.2 -0.998 75.8-113.9-130.8 128.7 19.4 49.8 8.2 112 112 A P E +F 107 0B 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.360 40.2 164.0 -62.1 128.6 17.3 46.6 7.6 113 113 A V E + 0 0 30 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.221 59.1 34.3-131.2 8.8 19.7 43.6 7.2 114 114 A H E -F 106 0B 97 -8,-0.8 -8,-2.3 2,-0.0 2,-0.4 -0.932 57.9-153.6-163.7 141.5 17.5 40.6 7.7 115 115 A L E -F 105 0B 6 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.974 24.5-130.6-115.6 127.8 13.8 39.7 6.8 116 116 A D > - 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