==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-12 3ZBW . COMPND 2 MOLECULE: ANGIOGENIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.IYER,D.E.HOLLOWAY,K.R.ACHARYA . 241 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 27.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 4 1 1 0 1 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 4 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 2 A D 0 0 186 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 162.2 -22.8 -7.6 -9.9 2 3 A N > + 0 0 93 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.443 360.0 108.1 -87.6 -1.6 -21.8 -5.1 -7.2 3 4 A Y H > S+ 0 0 148 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 82.8 38.2 -51.0 -58.4 -21.7 -7.2 -4.1 4 5 A R H > S+ 0 0 125 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.854 117.7 51.4 -64.9 -34.5 -18.0 -7.6 -3.3 5 6 A Y H > S+ 0 0 24 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.940 112.6 44.4 -67.2 -48.6 -17.2 -4.0 -4.4 6 7 A I H X S+ 0 0 81 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.911 112.1 53.6 -60.8 -42.1 -19.9 -2.5 -2.2 7 8 A K H X S+ 0 0 89 -4,-2.8 4,-2.1 -5,-0.3 5,-0.2 0.920 106.2 53.8 -59.0 -39.7 -18.8 -4.8 0.6 8 9 A F H X S+ 0 0 2 -4,-2.2 4,-2.0 102,-0.3 -1,-0.2 0.911 110.7 46.0 -60.0 -40.2 -15.3 -3.4 0.0 9 10 A L H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.908 108.4 55.5 -69.8 -41.3 -16.7 0.2 0.4 10 11 A T H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.923 119.3 32.4 -57.0 -44.6 -18.7 -0.7 3.5 11 12 A Q H < S+ 0 0 30 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.754 135.6 21.3 -84.2 -25.0 -15.6 -2.0 5.3 12 13 A H H < S+ 0 0 8 -4,-2.0 33,-3.5 -5,-0.2 2,-0.5 0.390 98.8 86.5-132.5 2.6 -12.9 0.3 3.9 13 14 A Y B < +a 45 0A 47 -4,-2.5 2,-0.2 31,-0.2 33,-0.2 -0.939 31.6 150.2-116.7 124.5 -14.4 3.5 2.4 14 15 A D + 0 0 12 31,-2.5 34,-0.0 -2,-0.5 30,-0.0 -0.728 11.8 176.9-148.6 101.2 -15.1 6.8 4.3 15 16 A A S S+ 0 0 12 1,-0.2 157,-0.4 -2,-0.2 158,-0.2 0.618 81.7 47.2 -74.9 -13.3 -14.9 10.0 2.4 16 17 A K S S+ 0 0 148 156,-0.1 -1,-0.2 155,-0.1 2,-0.1 -0.481 73.2 165.0-131.8 61.4 -16.0 12.1 5.4 17 18 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.400 14.0-167.7 -75.1 156.8 -14.1 11.0 8.6 18 19 A T - 0 0 115 3,-0.1 2,-3.0 -2,-0.1 3,-0.3 -0.974 66.4 -1.0-133.2 154.5 -14.0 13.1 11.8 19 20 A G - 0 0 56 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.253 69.8-151.4 72.2 -59.6 -11.7 12.7 14.8 20 21 A R + 0 0 38 -2,-3.0 -1,-0.2 1,-0.2 2,-0.1 0.791 58.9 110.9 55.2 31.5 -9.8 9.6 13.4 21 22 A D S > S- 0 0 64 -3,-0.3 4,-2.4 74,-0.1 5,-0.2 -0.332 93.0 -67.3-112.5-162.5 -9.2 8.5 17.0 22 23 A Y H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 70,-0.2 0.880 134.0 52.6 -56.9 -40.1 -10.5 5.6 19.1 23 24 A R H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.917 107.0 51.5 -66.0 -45.6 -14.0 7.1 19.1 24 25 A Y H > S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.965 113.5 44.7 -51.1 -55.3 -14.0 7.3 15.3 25 26 A a H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.901 113.7 50.0 -59.3 -41.9 -13.0 3.7 15.0 26 27 A E H X S+ 0 0 49 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.936 115.8 41.1 -67.8 -42.4 -15.5 2.6 17.6 27 28 A S H X S+ 0 0 67 -4,-2.9 4,-3.2 -5,-0.2 -2,-0.2 0.936 117.8 47.4 -67.1 -45.1 -18.4 4.4 16.0 28 29 A M H X S+ 0 0 12 -4,-3.1 4,-3.2 -5,-0.3 -2,-0.2 0.903 110.2 51.2 -64.6 -42.7 -17.4 3.4 12.4 29 30 A M H <>S+ 0 0 0 -4,-2.7 5,-3.6 -5,-0.3 -1,-0.2 0.894 115.7 43.0 -61.1 -39.4 -16.9 -0.2 13.2 30 31 A K H ><5S+ 0 0 148 -4,-1.5 3,-1.8 -5,-0.3 -2,-0.2 0.947 114.4 49.9 -70.2 -48.9 -20.3 -0.3 14.8 31 32 A K H 3<5S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.912 112.9 46.3 -55.1 -44.9 -21.9 1.7 12.0 32 33 A R T 3<5S- 0 0 35 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.298 115.2-120.6 -83.6 12.0 -20.4 -0.6 9.4 33 34 A K T < 5 + 0 0 168 -3,-1.8 3,-0.4 1,-0.1 -3,-0.2 0.852 69.5 137.9 51.0 43.8 -21.5 -3.6 11.5 34 35 A L X + 0 0 22 -5,-3.6 5,-2.6 -6,-0.2 -4,-0.2 -0.152 48.8 85.6-103.4 38.7 -18.0 -5.0 12.0 35 36 A T B > 5 +D 38 0B 19 3,-0.3 3,-0.6 -5,-0.2 -1,-0.2 0.321 53.4 97.1-126.7 2.2 -18.7 -5.7 15.6 36 37 A S T 3 5S+ 0 0 97 1,-0.8 -1,-0.2 -3,-0.4 2,-0.1 -0.672 117.0 4.6-134.1 84.5 -20.4 -9.2 15.7 37 38 A P T 3 5S- 0 0 94 0, 0.0 -1,-0.8 0, 0.0 50,-0.2 0.587 115.0-103.6 -83.7 167.0 -17.9 -10.5 16.4 38 39 A b B < 5 -D 35 0B 6 48,-2.4 -3,-0.3 -3,-0.6 2,-0.3 -0.276 33.4-127.1 -52.3 120.5 -15.4 -7.6 16.7 39 40 A K < - 0 0 57 -5,-2.6 42,-0.2 1,-0.1 3,-0.1 -0.569 15.9-144.3 -69.8 134.9 -13.3 -7.4 13.6 40 41 A E S S+ 0 0 112 -2,-0.3 41,-3.6 1,-0.2 2,-0.4 0.921 76.4 12.1 -72.8 -48.7 -9.6 -7.4 14.7 41 42 A V E + B 0 80A 53 39,-0.2 2,-0.3 51,-0.1 -1,-0.2 -0.996 68.4 165.4-134.4 131.3 -8.0 -5.0 12.2 42 43 A N E - B 0 79A 0 37,-2.5 37,-3.7 -2,-0.4 2,-0.5 -0.962 17.6-155.2-151.7 128.3 -9.8 -2.7 9.8 43 44 A T E - B 0 78A 0 -2,-0.3 2,-0.5 35,-0.3 35,-0.2 -0.882 3.2-156.9-110.0 132.0 -8.7 0.2 7.6 44 45 A F E - B 0 77A 0 33,-2.7 33,-2.2 -2,-0.5 2,-0.5 -0.900 12.9-145.5-102.2 131.5 -10.8 3.0 6.3 45 46 A I E -aB 13 76A 0 -33,-3.5 -31,-2.5 -2,-0.5 2,-0.9 -0.855 2.6-151.8 -96.5 131.2 -9.6 4.9 3.2 46 47 A H + 0 0 0 29,-3.3 29,-0.4 -2,-0.5 2,-0.3 -0.692 60.0 81.9-106.6 81.3 -10.4 8.6 3.1 47 48 A D S S- 0 0 13 -2,-0.9 -33,-0.1 27,-0.1 122,-0.1 -0.889 84.7 -62.1-159.7-176.4 -10.5 9.4 -0.7 48 49 A T > - 0 0 6 -2,-0.3 4,-2.0 120,-0.1 5,-0.2 -0.397 37.4-122.3 -80.3 156.6 -13.1 9.1 -3.5 49 50 A K H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 115.1 55.8 -58.0 -40.0 -14.5 5.8 -4.7 50 51 A N H > S+ 0 0 54 87,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.908 107.0 45.9 -61.8 -46.3 -13.1 6.8 -8.1 51 52 A N H 4 S+ 0 0 5 2,-0.2 4,-0.4 86,-0.2 -1,-0.2 0.862 113.8 48.9 -67.0 -36.8 -9.5 7.2 -6.9 52 53 A I H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 4,-0.4 0.935 111.4 49.4 -66.7 -45.5 -9.6 4.0 -4.9 53 54 A K H >< S+ 0 0 54 -4,-2.7 3,-1.8 1,-0.3 4,-0.4 0.839 99.5 68.1 -61.2 -30.4 -11.0 2.1 -8.0 54 55 A A G ><>S+ 0 0 22 -4,-1.7 5,-1.6 1,-0.3 3,-0.9 0.700 83.0 72.3 -64.9 -18.5 -8.2 3.7 -10.0 55 56 A I G < 5S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.826 95.2 53.2 -64.3 -28.9 -5.7 1.6 -8.1 56 57 A c G < 5S+ 0 0 22 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.639 125.1 24.4 -74.7 -17.8 -7.2 -1.3 -10.1 57 58 A G T X 5S- 0 0 35 -3,-0.9 3,-1.5 -4,-0.4 -3,-0.1 0.068 129.5 -20.2-117.7-129.4 -6.4 0.8 -13.2 58 59 A E T 3 5S+ 0 0 171 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.744 125.8 58.1 -62.8 -30.4 -3.9 3.6 -14.0 59 60 A N T 3 -E 67 0C 91 4,-2.4 4,-1.5 40,-0.1 3,-0.1 -0.964 54.9 -23.3-143.3 119.6 1.6 -6.4 -6.5 64 65 A G T 4 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.421 104.4 -59.9 70.7-156.8 2.1 -10.0 -5.6 65 66 A V T 4 S+ 0 0 135 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.860 133.3 18.4 -88.5 -35.5 0.3 -12.3 -8.0 66 67 A N T 4 S+ 0 0 122 -3,-0.1 39,-0.5 -4,-0.1 2,-0.2 0.263 108.7 80.6-125.3 8.9 -3.2 -11.2 -7.4 67 68 A F E < -E 63 0C 72 -4,-1.5 -4,-2.4 37,-0.2 2,-0.4 -0.594 57.1-139.1-120.9 177.6 -3.0 -7.7 -5.8 68 69 A R E -EF 62 103C 51 35,-2.6 35,-2.3 -6,-0.3 2,-0.4 -0.988 8.0-152.3-137.3 138.7 -2.5 -4.1 -6.7 69 70 A I E -EF 61 102C 36 -8,-2.7 -8,-1.9 -2,-0.4 33,-0.2 -0.931 27.0-115.0-112.3 140.4 -0.5 -1.4 -5.0 70 71 A S E -E 60 0C 3 31,-2.4 -10,-0.3 -2,-0.4 -15,-0.1 -0.407 11.4-141.1 -69.1 150.1 -1.5 2.3 -5.3 71 72 A N S S+ 0 0 88 -12,-2.7 2,-0.3 -2,-0.1 -11,-0.1 0.474 86.0 39.1 -91.1 -1.0 1.0 4.5 -7.0 72 73 A S S S- 0 0 13 -13,-0.4 29,-0.4 29,-0.1 2,-0.1 -0.940 93.8 -92.2-140.1 164.1 0.3 7.3 -4.6 73 74 A R - 0 0 79 -2,-0.3 2,-0.4 27,-0.1 27,-0.3 -0.426 34.4-153.8 -75.2 148.3 -0.3 7.6 -0.8 74 75 A F E - C 0 99A 2 25,-3.4 25,-2.5 -2,-0.1 2,-0.5 -0.937 21.8-115.2-120.8 146.0 -3.9 7.6 0.7 75 76 A Q E + C 0 98A 27 -29,-0.4 -29,-3.3 -2,-0.4 2,-0.3 -0.678 51.0 168.0 -70.4 125.5 -5.2 9.1 3.9 76 77 A V E -BC 45 97A 0 21,-2.8 21,-2.5 -2,-0.5 2,-0.4 -0.941 32.9-151.5-138.4 163.5 -6.3 6.1 6.0 77 78 A T E -BC 44 96A 0 -33,-2.2 -33,-2.7 -2,-0.3 2,-0.5 -0.970 15.3-154.9-135.7 117.3 -7.3 5.2 9.5 78 79 A T E -BC 43 95A 16 17,-2.9 17,-2.1 -2,-0.4 2,-0.6 -0.834 3.7-155.2 -97.6 127.6 -6.6 1.8 10.8 79 80 A a E -BC 42 94A 0 -37,-3.7 -37,-2.5 -2,-0.5 2,-0.5 -0.896 10.7-171.4-103.5 117.4 -8.8 0.5 13.6 80 81 A T E -BC 41 93A 58 13,-2.7 13,-2.5 -2,-0.6 -39,-0.2 -0.948 23.3-122.4-114.1 121.0 -7.1 -2.2 15.7 81 82 A H E + C 0 92A 17 -41,-3.6 2,-0.3 -2,-0.5 11,-0.3 -0.192 34.8 176.3 -60.4 146.3 -9.2 -4.1 18.2 82 83 A K E + C 0 91A 66 9,-1.9 9,-0.6 3,-0.1 3,-0.3 -0.943 46.8 59.5-143.9 164.7 -8.2 -4.0 21.9 83 84 A G S S- 0 0 73 -2,-0.3 9,-0.1 1,-0.2 -1,-0.0 0.141 95.6-105.1 101.3 -20.8 -9.5 -5.2 25.3 84 85 A G S S+ 0 0 74 1,-0.2 -1,-0.2 7,-0.1 -3,-0.0 0.414 81.6 113.5 88.8 -0.2 -9.5 -8.9 24.3 85 86 A S - 0 0 44 -3,-0.3 6,-0.2 2,-0.1 -1,-0.2 -0.925 51.4-156.2-112.9 131.4 -13.2 -9.6 23.8 86 87 A P S S+ 0 0 69 0, 0.0 -48,-2.4 0, 0.0 -1,-0.1 0.440 72.1 90.8 -77.8 -1.5 -14.9 -10.5 20.5 87 88 A R S S- 0 0 174 -50,-0.2 -2,-0.1 2,-0.1 -51,-0.1 -0.708 82.2 -63.7 -97.0 148.4 -18.2 -9.2 21.8 88 89 A P S S+ 0 0 76 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.299 106.3 64.2 -57.0 150.6 -19.7 -5.7 21.5 89 90 A P S S- 0 0 119 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.543 80.6-159.1 -70.8 142.3 -19.0 -3.2 22.5 90 91 A b - 0 0 9 -64,-0.2 2,-0.3 -2,-0.1 -60,-0.1 -0.810 3.3-152.4 -94.2 121.8 -15.9 -3.4 20.4 91 92 A Q E -C 82 0A 100 -2,-0.6 -9,-1.9 -9,-0.6 2,-0.3 -0.706 14.6-169.7 -95.6 147.3 -13.0 -1.2 21.4 92 93 A Y E -C 81 0A 0 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.957 24.6-144.1-138.0 148.8 -10.4 0.1 19.1 93 94 A N E -C 80 0A 88 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.4 -0.904 30.4-142.0 -99.4 140.7 -7.1 1.9 18.8 94 95 A A E -C 79 0A 32 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.897 15.1-169.8-109.7 135.0 -6.8 4.3 15.8 95 96 A F E -C 78 0A 125 -17,-2.1 -17,-2.9 -2,-0.4 2,-0.3 -0.944 9.7-156.2-123.8 110.1 -3.8 4.8 13.7 96 97 A K E +C 77 0A 127 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.657 25.1 167.9 -78.0 134.4 -4.0 7.7 11.2 97 98 A D E -C 76 0A 55 -21,-2.5 -21,-2.8 -2,-0.3 2,-0.5 -0.977 38.9-148.6-145.6 159.2 -1.6 7.3 8.3 98 99 A F E +C 75 0A 71 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.913 56.1 128.0-124.3 99.7 -0.8 8.7 4.8 99 100 A R E -C 74 0A 15 -25,-2.5 -25,-3.4 -2,-0.5 2,-0.2 -0.911 62.6 -79.7-150.8 167.1 0.5 5.7 3.0 100 101 A Y - 0 0 70 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.1 -0.500 45.7-154.0 -69.7 145.7 0.4 3.3 0.0 101 102 A I - 0 0 0 -29,-0.4 -31,-2.4 -2,-0.2 2,-0.5 -0.926 6.9-147.6-125.6 151.0 -2.4 0.8 0.1 102 103 A V E +F 69 0C 0 12,-0.4 12,-2.9 -2,-0.3 2,-0.3 -0.970 24.6 167.6-119.6 130.4 -2.7 -2.7 -1.4 103 104 A I E -FG 68 113C 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.862 33.2-119.6-132.2 168.1 -6.0 -4.0 -2.6 104 105 A A E - G 0 112C 10 8,-2.4 7,-3.4 -2,-0.3 8,-1.5 -0.924 30.3-160.8-105.1 139.1 -7.4 -6.9 -4.6 105 106 A c E - G 0 110C 36 -39,-0.5 2,-0.4 -2,-0.4 -52,-0.0 -0.865 12.7-163.1-115.3 152.8 -9.4 -6.0 -7.7 106 107 A E E > S- G 0 109C 24 3,-2.8 3,-2.0 -2,-0.3 -50,-0.1 -0.978 80.3 -21.2-131.3 121.3 -11.9 -8.0 -9.7 107 108 A D T 3 S- 0 0 161 -2,-0.4 -51,-0.0 1,-0.3 -1,-0.0 0.849 130.6 -44.8 48.1 46.2 -12.7 -6.6 -13.2 108 109 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 -52,-0.1 -52,-0.2 0.436 118.1 108.6 84.8 -0.9 -11.5 -3.1 -12.4 109 110 A W E < S-G 106 0C 99 -3,-2.0 -3,-2.8 -53,-0.1 -1,-0.2 -0.931 72.6-117.0-115.6 134.7 -13.3 -2.9 -9.0 110 111 A P E +G 105 0C 0 0, 0.0 -5,-0.3 0, 0.0 -102,-0.3 -0.424 39.1 163.1 -62.6 130.6 -11.7 -3.0 -5.6 111 112 A V E + 0 0 12 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.563 59.0 24.8-128.2 -22.1 -12.9 -6.2 -3.7 112 113 A H E -G 104 0C 91 -8,-1.5 -8,-2.4 -100,-0.0 2,-0.5 -0.995 59.8-142.8-143.0 151.9 -10.4 -6.6 -0.8 113 114 A F E -G 103 0C 16 -2,-0.3 2,-1.1 -10,-0.2 -10,-0.2 -0.947 22.9-131.2-108.9 131.4 -8.1 -4.4 1.3 114 115 A D > + 0 0 35 -12,-2.9 3,-0.9 -2,-0.5 -12,-0.4 -0.702 25.6 178.7 -83.9 98.1 -4.7 -6.0 2.3 115 116 A E T 3 S+ 0 0 47 -2,-1.1 -1,-0.2 1,-0.2 -73,-0.1 0.715 77.9 62.3 -71.0 -19.7 -4.5 -5.3 6.1 116 117 A S T 3 S+ 0 0 104 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.653 77.5 112.1 -81.3 -14.4 -1.2 -7.1 6.3 117 118 A F < - 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