==== 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 05-SEP-06 2J4T . COMPND 2 MOLECULE: ANGIOGENIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CRABTREE,D.E.HOLLOWAY,M.D.BAKER,K.R.ACHARYA,V.SUBRAMANIAN . 238 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 58.8 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 . 60 25.2 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 . 1 0.4 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 . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 16.0 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 1 1 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 . 1 1 3 2 1 1 0 2 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 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 N > 0 0 104 0, 0.0 4,-1.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 102.7 6.3 -16.1 33.3 2 3 A E H > + 0 0 115 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.867 360.0 56.8 -68.8 -39.2 10.0 -15.8 32.4 3 4 A R H > S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 109.2 48.2 -60.5 -37.7 9.6 -13.8 29.2 4 5 A Y H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.0 54.3 -66.1 -39.7 7.8 -11.2 31.2 5 6 A E H X S+ 0 0 87 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.893 103.9 52.4 -60.8 -45.0 10.6 -11.4 33.8 6 7 A K H X S+ 0 0 103 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 108.0 54.1 -60.5 -36.5 13.4 -10.7 31.2 7 8 A F H X S+ 0 0 4 -4,-1.4 4,-2.9 102,-0.2 -2,-0.2 0.922 109.4 45.4 -62.3 -48.9 11.4 -7.6 30.2 8 9 A L H X S+ 0 0 24 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.883 112.7 52.2 -63.9 -39.5 11.3 -6.2 33.7 9 10 A R H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.958 119.4 34.2 -62.1 -49.0 14.9 -7.0 34.3 10 11 A Q H < S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.780 134.4 21.9 -77.7 -28.4 16.0 -5.1 31.1 11 12 A H H < S+ 0 0 4 -4,-2.9 33,-3.0 -5,-0.2 2,-0.4 0.324 100.4 85.5-128.2 12.6 13.4 -2.3 31.1 12 13 A Y B < +a 44 0A 28 -4,-1.9 2,-0.2 31,-0.2 33,-0.2 -0.953 24.5 151.2-129.2 138.4 12.0 -1.7 34.5 13 14 A D - 0 0 28 31,-2.0 33,-0.3 -2,-0.4 30,-0.0 -0.702 18.9-167.4-157.1 95.4 12.9 0.4 37.6 14 15 A A S S+ 0 0 42 1,-0.3 32,-1.3 31,-0.2 -1,-0.1 0.930 83.3 21.4 -50.5 -58.3 10.0 1.6 39.7 15 16 A K S S- 0 0 167 30,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.845 78.7-175.0-122.3 95.3 11.9 4.1 41.8 16 17 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.267 11.8-146.8 -80.4 170.2 15.2 5.3 40.3 17 18 A Q S S- 0 0 150 3,-0.1 2,-0.9 -2,-0.1 3,-0.3 -0.987 72.4 -5.8-143.2 127.9 17.7 7.6 42.0 18 19 A G - 0 0 55 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.170 68.4-153.2 85.4 -44.2 19.9 10.1 40.2 19 20 A R + 0 0 55 -2,-0.9 -1,-0.2 1,-0.1 2,-0.1 0.792 56.4 118.3 40.0 35.4 18.8 9.2 36.7 20 21 A D S > S- 0 0 70 -3,-0.3 4,-1.3 74,-0.1 3,-0.5 -0.401 86.8 -73.8-112.7-167.4 22.2 10.5 35.6 21 22 A D H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.877 130.7 53.3 -57.7 -42.3 25.2 8.9 33.8 22 23 A R H > S+ 0 0 190 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.812 103.5 58.9 -64.8 -29.7 26.3 7.0 37.0 23 24 A Y H > S+ 0 0 19 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.892 106.6 47.8 -65.5 -39.8 22.8 5.6 37.2 24 25 A a H X S+ 0 0 0 -4,-1.3 4,-2.9 -3,-0.3 5,-0.3 0.912 110.5 48.2 -69.1 -46.1 23.1 4.0 33.8 25 26 A E H X S+ 0 0 87 -4,-1.9 4,-1.3 66,-0.2 -1,-0.2 0.908 116.6 44.4 -63.6 -40.5 26.5 2.4 34.3 26 27 A S H X S+ 0 0 74 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.925 116.3 46.8 -68.6 -45.5 25.4 0.9 37.6 27 28 A M H X S+ 0 0 12 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.938 109.8 50.9 -62.2 -50.8 22.0 -0.2 36.3 28 29 A M H <>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 6,-0.3 0.859 114.8 45.2 -57.8 -36.3 23.3 -1.8 33.1 29 30 A K H ><5S+ 0 0 158 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 0.932 113.6 49.5 -72.3 -45.1 25.9 -3.8 35.1 30 31 A E H 3<5S+ 0 0 129 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.8 45.9 -62.5 -38.4 23.3 -4.7 37.8 31 32 A R T 3<5S- 0 0 38 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.339 115.5-115.1 -88.7 7.8 20.7 -6.0 35.2 32 33 A K T < 5S+ 0 0 161 -3,-1.3 3,-0.2 -5,-0.2 -3,-0.2 0.892 73.2 131.6 63.3 46.8 23.4 -7.9 33.3 33 34 A L X + 0 0 17 -5,-3.0 5,-2.4 -6,-0.1 -4,-0.2 0.045 48.0 84.5-114.3 26.0 23.4 -6.0 30.0 34 35 A T B > 5 +D 37 0B 40 -6,-0.3 3,-0.5 3,-0.3 -1,-0.1 0.331 57.7 104.0-108.8 6.4 27.1 -5.5 29.7 35 36 A S T 3 5S+ 0 0 103 1,-0.7 -1,-0.2 -3,-0.2 2,-0.2 -0.754 114.2 0.3-128.4 85.0 28.0 -8.8 28.1 36 37 A P T 3 5S- 0 0 107 0, 0.0 -1,-0.7 0, 0.0 2,-0.2 0.674 114.7-100.5 -83.0 179.2 28.3 -7.5 25.5 37 38 A b B < 5 -D 34 0B 16 -3,-0.5 -3,-0.3 48,-0.4 2,-0.2 -0.416 38.7-125.5 -59.6 123.7 27.6 -3.9 26.2 38 39 A K < - 0 0 58 -5,-2.4 3,-0.1 -2,-0.2 42,-0.1 -0.536 14.7-137.9 -70.7 141.0 24.0 -3.3 25.1 39 40 A D S S- 0 0 74 1,-0.3 41,-2.8 -2,-0.2 2,-0.4 0.950 78.8 -0.8 -65.9 -53.6 24.0 -0.4 22.6 40 41 A V E + B 0 79A 33 39,-0.2 2,-0.3 51,-0.0 -1,-0.3 -0.997 67.9 173.7-139.9 141.3 20.9 1.4 23.8 41 42 A N E - B 0 78A 0 37,-1.9 37,-3.3 -2,-0.4 2,-0.4 -0.957 13.5-155.1-153.6 130.0 18.5 0.4 26.6 42 43 A T E - B 0 77A 0 -2,-0.3 2,-0.4 35,-0.3 35,-0.2 -0.892 3.3-154.3-113.2 136.4 15.6 2.2 28.2 43 44 A F E - B 0 76A 0 33,-2.8 33,-2.5 -2,-0.4 2,-0.4 -0.877 12.9-144.7-105.7 136.5 14.2 1.8 31.7 44 45 A I E -aB 12 75A 0 -33,-3.0 -31,-2.0 -2,-0.4 31,-0.2 -0.842 14.2-151.5-102.1 138.8 10.5 2.6 32.3 45 46 A H + 0 0 10 29,-2.7 2,-0.3 -2,-0.4 29,-0.3 -0.603 51.9 48.3-107.2 168.1 9.5 4.2 35.6 46 47 A G S S- 0 0 40 -32,-1.3 2,-0.2 -33,-0.3 27,-0.0 -0.830 96.4 -26.7 107.7-147.5 6.3 4.0 37.6 47 48 A T - 0 0 58 -2,-0.3 4,-0.4 1,-0.1 -34,-0.1 -0.612 45.5-127.6-104.9 167.1 4.3 0.9 38.4 48 49 A K S > S+ 0 0 101 -2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.726 102.6 67.4 -83.4 -25.5 4.1 -2.5 36.5 49 50 A K H > S+ 0 0 155 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 100.9 49.6 -63.9 -34.5 0.3 -2.5 36.4 50 51 A N H 4 S+ 0 0 68 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.725 108.4 52.6 -76.5 -22.1 0.4 0.4 34.0 51 52 A I H >4 S+ 0 0 2 -4,-0.4 3,-0.8 -3,-0.3 4,-0.2 0.889 111.8 44.2 -79.3 -40.8 3.0 -1.2 31.7 52 53 A R H >< S+ 0 0 26 -4,-2.0 3,-2.2 1,-0.2 4,-0.3 0.797 101.6 69.6 -71.8 -28.3 1.0 -4.4 31.3 53 54 A A G ><>S+ 0 0 26 -4,-1.3 3,-1.7 1,-0.3 5,-0.6 0.765 84.6 70.2 -61.2 -23.0 -2.2 -2.4 30.8 54 55 A I G < 5S+ 0 0 1 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.752 93.6 56.3 -65.3 -21.8 -0.7 -1.3 27.5 55 56 A c G < 5S+ 0 0 14 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.574 118.9 34.5 -83.3 -9.1 -1.4 -4.9 26.5 56 57 A G T X 5S- 0 0 20 -3,-1.7 3,-0.8 -4,-0.3 -3,-0.1 -0.072 125.3 -34.7-116.9-142.6 -5.0 -4.3 27.4 57 58 A K T 3 5S+ 0 0 112 1,-0.3 2,-1.0 181,-0.1 -3,-0.1 0.848 123.2 65.9 -52.2 -44.3 -7.5 -1.4 27.3 58 59 A K T 3 S- G 0 108C 85 3,-3.0 3,-2.2 -2,-0.3 -50,-0.0 -0.979 77.7 -24.7-133.3 116.5 2.5 -12.0 24.4 106 107 A D T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 -51,-0.0 0.838 130.3 -43.9 49.6 40.5 -0.7 -13.5 25.9 107 108 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 132,-0.1 -52,-0.2 0.393 119.5 104.6 90.2 -3.2 -1.4 -10.2 27.8 108 109 A W E < S-G 105 0C 112 -3,-2.2 -3,-3.0 -53,-0.1 -1,-0.2 -0.915 73.4-115.0-117.8 141.0 2.2 -9.7 29.0 109 110 A P E +G 104 0C 0 0, 0.0 -5,-0.3 0, 0.0 -102,-0.2 -0.434 40.4 160.9 -67.2 140.0 4.8 -7.2 27.8 110 111 A V E + 0 0 31 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.473 57.1 33.0-136.3 -15.5 7.8 -9.0 26.4 111 112 A H E -G 103 0C 91 -8,-1.4 -8,-2.6 2,-0.0 2,-0.5 -0.997 56.5-150.0-151.6 143.8 9.6 -6.5 24.2 112 113 A F E -G 102 0C 1 -2,-0.3 2,-1.0 -10,-0.2 -10,-0.2 -0.945 20.1-135.8-113.7 128.6 10.4 -2.7 24.2 113 114 A D > - 0 0 31 -12,-2.7 3,-0.6 -2,-0.5 4,-0.4 -0.729 20.6-177.7 -88.6 102.4 10.8 -1.0 20.9 114 115 A E G > S+ 0 0 40 -2,-1.0 3,-0.9 1,-0.2 -1,-0.2 0.797 75.9 63.0 -68.5 -30.7 13.9 1.3 21.3 115 116 A S G > S+ 0 0 76 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.779 89.0 69.1 -68.2 -25.9 13.6 2.8 17.8 116 117 A F G < S+ 0 0 26 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.6 39.0 -63.3 -27.7 10.2 4.4 18.4 117 118 A I G < S+ 0 0 16 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.171 82.1 107.2-108.8 16.8 11.8 6.9 20.8 118 119 A S < 0 0 96 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.872 360.0 360.0 -61.7 -38.5 15.0 7.6 18.9 119 120 A P 0 0 117 0, 0.0 -1,-0.3 0, 0.0 85,-0.0 -0.469 360.0 360.0 -89.3 360.0 13.8 11.1 17.9 120 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 2 B N > 0 0 72 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.5 -28.9 13.0 10.8 122 3 B E H > + 0 0 183 1,-0.2 4,-1.0 2,-0.2 3,-0.0 0.872 360.0 41.5 -65.1 -42.2 -26.1 15.4 11.5 123 4 B R H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.608 106.3 65.3 -82.8 -11.5 -24.1 13.2 13.8 124 5 B Y H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.873 99.9 52.2 -74.5 -36.9 -24.7 10.2 11.5 125 6 B E H X S+ 0 0 106 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.891 105.1 53.4 -64.9 -42.2 -22.6 12.0 8.8 126 7 B K H X S+ 0 0 88 -4,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.892 106.9 54.7 -59.8 -38.8 -19.7 12.5 11.2 127 8 B F H X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 -2,-0.2 0.917 109.9 44.9 -59.9 -46.5 -19.9 8.8 11.9 128 9 B L H X S+ 0 0 22 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.879 111.9 53.4 -66.4 -37.4 -19.6 8.0 8.1 129 10 B R H < S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.942 120.3 31.8 -61.8 -47.1 -16.8 10.6 7.8 130 11 B Q H < S+ 0 0 21 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.828 132.5 22.6 -82.8 -34.5 -14.8 9.0 10.6 131 12 B H H < S+ 0 0 8 -4,-3.1 33,-2.3 -5,-0.2 2,-0.5 0.253 96.3 89.6-124.5 17.7 -15.5 5.3 10.4 132 13 B Y B < +h 164 0D 45 -4,-1.3 2,-0.4 31,-0.2 33,-0.1 -0.919 27.7 151.2-126.8 115.6 -16.8 4.3 6.9 133 14 B D - 0 0 23 31,-2.2 33,-0.2 -2,-0.5 -4,-0.0 -0.879 18.9-170.0-138.1 101.9 -14.7 3.2 3.9 134 15 B A S S+ 0 0 41 -2,-0.4 -1,-0.1 1,-0.2 33,-0.0 0.918 79.6 19.9 -57.7 -52.1 -16.6 0.9 1.6 135 16 B K S S- 0 0 186 30,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.727 77.1-167.6-128.5 86.1 -13.7 -0.3 -0.7 136 17 B P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.299 7.2-151.1 -70.3 153.6 -10.3 0.2 0.8 137 18 B Q S S- 0 0 161 3,-0.1 2,-1.7 -2,-0.0 3,-0.4 -0.996 74.4 -11.7-126.9 127.7 -7.1 -0.1 -1.2 138 19 B G S S- 0 0 40 -2,-0.4 3,-0.1 1,-0.2 4,-0.0 -0.239 71.5-150.9 80.9 -51.5 -3.8 -1.2 0.3 139 20 B R + 0 0 36 -2,-1.7 -1,-0.2 1,-0.2 2,-0.2 0.858 57.4 118.3 49.0 37.1 -5.1 -0.9 3.9 140 21 B D S > S- 0 0 71 -3,-0.4 4,-2.0 74,-0.1 -1,-0.2 -0.422 85.8 -68.3-116.4-165.8 -1.5 -0.1 4.9 141 22 B D H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 132.0 48.0 -53.8 -47.5 0.3 2.8 6.5 142 23 B R H > S+ 0 0 199 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.863 106.5 57.4 -64.3 -35.7 -0.1 5.1 3.5 143 24 B Y H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 109.7 47.2 -58.2 -45.1 -3.9 4.2 3.2 144 25 B d H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.913 110.7 48.9 -63.8 -46.3 -4.2 5.5 6.8 145 26 B E H X S+ 0 0 75 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.779 116.4 42.7 -68.6 -24.8 -2.2 8.7 6.3 146 27 B S H X S+ 0 0 45 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.849 116.9 47.6 -86.5 -35.9 -4.2 9.6 3.2 147 28 B M H X S+ 0 0 19 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.917 111.6 49.1 -68.9 -44.7 -7.5 8.6 4.7 148 29 B M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.880 115.6 44.9 -62.6 -38.5 -7.0 10.4 8.0 149 30 B K H ><5S+ 0 0 145 -4,-0.8 3,-1.9 -5,-0.3 5,-0.2 0.964 113.5 50.2 -67.7 -52.8 -6.0 13.5 6.0 150 31 B E H 3<5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.845 111.1 47.7 -54.1 -41.3 -8.9 13.1 3.6 151 32 B R T 3<5S- 0 0 50 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.362 115.8-114.3 -85.8 7.1 -11.5 12.7 6.4 152 33 B K T < 5S+ 0 0 155 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.962 75.5 129.3 61.2 57.9 -10.1 15.8 8.3 153 34 B L X + 0 0 14 -5,-2.5 5,-2.3 -6,-0.1 -4,-0.2 0.030 48.2 84.1-126.8 23.6 -8.8 14.0 11.4 154 35 B T T 5 + 0 0 42 -6,-0.3 3,-0.3 -5,-0.2 -5,-0.1 0.388 54.5 103.3-110.6 2.8 -5.3 15.5 11.3 155 36 B S T 5S+ 0 0 113 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 -0.728 113.8 1.6-126.6 86.8 -5.7 18.8 13.1 156 37 B P T 5S- 0 0 113 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.600 114.5 -98.4 -78.5-173.2 -4.4 17.8 15.5 157 38 B e T 5 - 0 0 9 -3,-0.3 -3,-0.2 -2,-0.2 2,-0.2 -0.575 38.1-127.7 -70.7 117.3 -3.5 14.2 14.8 158 39 B K < - 0 0 57 -5,-2.3 42,-0.2 -2,-0.5 3,-0.1 -0.497 15.2-131.7 -67.8 132.2 -6.3 12.0 16.2 159 40 B D S S- 0 0 71 -2,-0.2 41,-3.1 1,-0.2 2,-0.3 0.887 78.7 -7.3 -50.5 -53.2 -4.7 9.3 18.4 160 41 B V E + I 0 199D 17 39,-0.2 2,-0.3 51,-0.0 39,-0.2 -0.993 63.1 176.4-150.1 145.0 -6.5 6.3 16.9 161 42 B N E - I 0 198D 0 37,-2.2 37,-3.0 -2,-0.3 2,-0.4 -0.944 15.7-146.4-156.0 131.2 -9.4 5.8 14.4 162 43 B T E - I 0 197D 0 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.836 4.1-155.9-107.1 132.4 -11.0 2.7 12.9 163 44 B F E - I 0 196D 0 33,-2.3 33,-2.2 -2,-0.4 2,-0.4 -0.892 13.0-146.2-104.4 130.1 -12.5 2.4 9.4 164 45 B I E -hI 132 195D 0 -33,-2.3 -31,-2.2 -2,-0.5 2,-0.7 -0.823 5.7-147.0 -97.9 134.0 -15.2 -0.2 8.9 165 46 B H E + I 0 194D 19 29,-3.6 29,-0.9 -2,-0.4 2,-0.3 -0.891 56.0 73.2-105.8 115.3 -15.3 -2.0 5.5 166 47 B G S S- 0 0 21 -2,-0.7 2,-0.1 -33,-0.2 -2,-0.1 -0.901 88.2 -50.1 164.0 172.5 -18.8 -2.9 4.4 167 48 B T > - 0 0 58 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 -0.428 40.3-133.5 -68.0 140.7 -22.0 -1.5 3.1 168 49 B K H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.819 110.6 65.4 -61.6 -25.0 -23.3 1.5 5.1 169 50 B K H > S+ 0 0 137 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.914 103.6 41.2 -62.0 -45.3 -26.5 -0.5 4.8 170 51 B N H 4 S+ 0 0 74 -3,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.801 112.0 55.0 -74.8 -30.1 -25.1 -3.3 6.9 171 52 B I H >< S+ 0 0 2 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.939 109.5 47.2 -67.1 -47.4 -23.4 -1.0 9.4 172 53 B R H >< S+ 0 0 28 -4,-2.5 3,-1.5 1,-0.3 4,-0.3 0.791 101.3 67.5 -62.8 -28.9 -26.8 0.7 10.0 173 54 B A G ><>S+ 0 0 30 -4,-1.1 5,-2.0 1,-0.3 3,-1.2 0.697 84.1 72.0 -66.4 -18.9 -28.4 -2.7 10.3 174 55 B I G < 5S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.807 91.7 57.5 -66.0 -26.5 -26.5 -3.3 13.5 175 56 B f G < 5S+ 0 0 20 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.633 123.9 20.2 -76.2 -11.4 -28.8 -0.7 15.0 176 57 B G T X 5S- 0 0 35 -3,-1.2 3,-1.3 -4,-0.3 -3,-0.1 0.106 129.0 -18.0-121.7-126.3 -31.6 -3.1 14.0 177 58 B K T 3 5S+ 0 0 104 1,-0.3 -3,-0.1 3,-0.0 -4,-0.1 0.698 126.2 59.0 -63.4 -24.0 -32.1 -6.7 13.0 178 59 B K T 3 S- M 0 228E 84 3,-3.5 3,-0.7 -2,-0.4 -50,-0.0 -0.929 80.6 -39.1-117.5 101.4 -29.5 7.1 18.1 226 107 B D T 3 S- 0 0 127 -2,-0.6 -1,-0.1 1,-0.3 -51,-0.0 0.926 130.4 -28.9 42.2 66.3 -33.0 6.0 17.1 227 108 B G T 3 S+ 0 0 45 -52,-0.2 -1,-0.3 1,-0.2 -52,-0.2 0.488 120.5 104.7 80.6 3.2 -31.9 3.7 14.3 228 109 B W E < -M 225 0E 102 -3,-0.7 -3,-3.5 -53,-0.1 2,-0.3 -0.965 67.5-130.2-124.4 131.6 -28.7 5.6 13.5 229 110 B P E +M 224 0E 0 0, 0.0 -5,-0.2 0, 0.0 -102,-0.2 -0.591 36.6 157.3 -75.5 131.4 -25.1 4.8 14.3 230 111 B V E + 0 0 21 -7,-2.8 2,-0.4 -2,-0.3 -6,-0.2 0.503 58.4 40.4-129.4 -16.2 -23.4 7.8 15.9 231 112 B H E -M 223 0E 87 -8,-1.4 -8,-2.4 2,-0.0 2,-0.5 -0.998 55.8-157.8-143.5 139.7 -20.5 6.3 17.8 232 113 B F E -M 222 0E 2 -2,-0.4 2,-1.0 -10,-0.2 -10,-0.2 -0.964 22.3-134.7-114.7 125.8 -17.9 3.6 17.3 233 114 B D > - 0 0 33 -12,-2.5 4,-0.6 -2,-0.5 3,-0.5 -0.693 20.6-177.7 -86.9 100.8 -16.3 2.0 20.4 234 115 B E T 4 S+ 0 0 32 -2,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.724 78.4 63.4 -65.8 -24.5 -12.5 1.8 19.7 235 116 B S T >4 S+ 0 0 49 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.868 89.7 64.2 -72.5 -35.6 -11.9 0.1 23.1 236 117 B F T 34 S+ 0 0 54 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.2 36.4 -57.5 -32.5 -14.0 -3.0 22.4 237 118 B I T 3< S+ 0 0 9 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.127 94.7 95.3-107.2 20.9 -11.5 -4.0 19.6 238 119 B S < 0 0 14 -3,-1.8 -2,-0.1 1,-0.1 -3,-0.1 0.994 360.0 360.0 -75.3 -71.1 -8.3 -2.8 21.3 239 120 B P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -132,-0.1 0.818 360.0 360.0 -42.7 360.0 -6.7 -5.7 23.1