==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 17-MAR-06 2GE5 . COMPND 2 MOLECULE: 5'-D(*AP*AP*AP*GP*AP*TP*AP*TP*CP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.A.HILLER,J.J.PERONA . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 7 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 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 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 S > 0 0 89 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 166.1 2.5 53.7 -82.9 2 3 A L H > + 0 0 13 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.967 360.0 39.9 -48.1 -64.9 4.6 51.5 -85.2 3 4 A R H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 117.5 49.0 -56.4 -39.7 2.0 48.8 -85.4 4 5 A S H > S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.848 114.8 45.1 -72.1 -32.4 -0.9 51.2 -85.6 5 6 A D H X S+ 0 0 62 -4,-3.3 4,-2.5 -3,-0.2 -2,-0.2 0.896 111.9 51.5 -77.5 -38.5 0.8 53.2 -88.3 6 7 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.972 108.8 48.8 -61.5 -56.0 1.9 50.2 -90.4 7 8 A I H X S+ 0 0 32 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.849 115.6 47.1 -54.2 -31.7 -1.5 48.6 -90.5 8 9 A N H X S+ 0 0 89 -4,-0.9 4,-1.1 -5,-0.2 -1,-0.2 0.851 109.8 51.1 -78.6 -36.1 -2.8 52.0 -91.6 9 10 A A H < S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 108.0 53.8 -68.3 -36.7 -0.1 52.6 -94.2 10 11 A L H >< S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.880 103.3 56.5 -65.5 -37.0 -0.9 49.2 -95.7 11 12 A Y H 3< S+ 0 0 89 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.842 106.1 50.6 -62.2 -34.3 -4.6 50.1 -96.0 12 13 A D T 3< S- 0 0 93 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.300 94.6-158.9 -87.2 10.6 -3.6 53.1 -98.1 13 14 A E < - 0 0 33 -3,-1.7 2,-0.3 1,-0.1 -1,-0.3 -0.190 43.2 -68.5 47.0-135.2 -1.4 50.9 -100.3 14 15 A N S S- 0 0 9 -3,-0.1 2,-1.8 -4,-0.0 -1,-0.1 -0.907 103.7 -28.8-150.6 119.7 1.1 53.1 -102.1 15 16 A Q S S- 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.556 132.0 -36.8 63.1 -93.9 -0.4 55.6 -104.6 16 17 A K - 0 0 89 -2,-1.8 2,-1.4 -3,-0.1 230,-0.2 -1.000 59.1 -97.7-156.5 160.0 -3.0 52.9 -105.1 17 18 A Y S S+ 0 0 14 -2,-0.3 148,-0.1 1,-0.1 -2,-0.1 -0.626 78.7 105.6 -81.3 96.4 -3.7 49.2 -105.2 18 19 A D + 0 0 53 -2,-1.4 227,-3.5 142,-0.0 2,-0.5 -0.383 39.7 175.0-168.6 69.4 -3.8 48.4 -108.8 19 20 A V E +A 244 0A 0 225,-0.3 225,-0.3 1,-0.1 3,-0.1 -0.773 2.8 171.6 -82.4 124.1 -0.6 46.6 -109.7 20 21 A C E - 0 0 0 223,-1.8 12,-0.3 -2,-0.5 2,-0.3 0.602 49.1 -36.2-114.3 -13.6 -0.9 45.6 -113.3 21 22 A G E -A 243 0A 0 222,-1.3 222,-2.3 10,-0.1 2,-0.5 -0.998 60.5 -73.4 176.5-177.4 2.5 44.2 -114.3 22 23 A I E -AB 242 30A 2 8,-2.0 8,-2.1 9,-0.3 2,-0.3 -0.904 44.7-152.0-104.9 128.7 6.3 44.1 -114.3 23 24 A I E -AB 241 29A 0 218,-1.6 217,-2.2 -2,-0.5 218,-1.1 -0.740 2.6-139.1-104.1 151.5 8.0 46.9 -116.2 24 25 A S E > -A 239 0A 0 4,-2.8 3,-2.3 -2,-0.3 215,-0.3 -0.682 26.7-115.3-102.8 160.0 11.4 47.0 -117.9 25 26 A A T 3 S+ 0 0 15 213,-2.3 351,-0.1 1,-0.3 214,-0.1 0.638 117.9 65.6 -66.2 -11.9 13.9 49.7 -117.9 26 27 A E T 3 S- 0 0 99 212,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.550 121.4-110.0 -85.8 -9.0 13.2 49.9 -121.6 27 28 A G S < S+ 0 0 11 -3,-2.3 125,-0.6 1,-0.3 2,-0.1 0.411 75.1 134.0 95.4 -1.2 9.7 51.0 -120.8 28 29 A K E - C 0 151A 41 123,-0.1 -4,-2.8 124,-0.1 2,-0.4 -0.490 40.5-150.3 -81.1 152.6 8.0 47.7 -121.9 29 30 A I E -BC 23 150A 0 121,-2.0 121,-2.1 -6,-0.2 -6,-0.2 -0.973 9.3-161.8-131.4 141.1 5.3 46.1 -119.6 30 31 A Y E -B 22 0A 0 -8,-2.1 -8,-2.0 -2,-0.4 119,-0.1 -0.953 22.3-122.1-121.9 138.5 4.2 42.5 -119.0 31 32 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 0.140 26.6-109.5 -63.4-177.2 0.9 41.4 -117.4 32 33 A L - 0 0 0 127,-0.4 2,-0.1 -12,-0.3 7,-0.0 -0.864 21.1-124.4-121.3 155.1 0.4 39.3 -114.4 33 34 A G - 0 0 3 -2,-0.3 6,-0.1 2,-0.1 108,-0.0 -0.383 15.3-127.7 -89.8 173.7 -0.9 35.8 -113.9 34 35 A S S S+ 0 0 14 -2,-0.1 5,-0.1 4,-0.1 -1,-0.1 0.751 72.9 103.4 -93.9 -28.0 -3.8 34.6 -111.7 35 36 A D S >> S- 0 0 44 1,-0.1 3,-1.6 250,-0.1 4,-1.5 -0.223 78.2-121.2 -59.6 145.0 -2.1 31.9 -109.7 36 37 A T H 3> S+ 0 0 27 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.819 109.5 69.0 -55.8 -36.8 -1.1 32.7 -106.1 37 38 A K H 3> S+ 0 0 113 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.857 106.2 43.4 -53.9 -31.6 2.5 31.9 -106.8 38 39 A V H <> S+ 0 0 8 -3,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.969 118.1 39.3 -78.6 -54.7 2.4 35.0 -108.9 39 40 A L H X S+ 0 0 1 -4,-1.5 4,-3.1 1,-0.2 5,-0.3 0.753 107.1 66.6 -67.8 -24.8 0.5 37.4 -106.6 40 41 A S H X S+ 0 0 44 -4,-3.4 4,-2.2 -5,-0.2 -1,-0.2 0.969 106.4 40.3 -59.0 -54.5 2.2 36.1 -103.5 41 42 A T H X S+ 0 0 13 -4,-0.9 4,-2.7 -5,-0.3 5,-0.2 0.915 115.1 53.6 -60.1 -45.5 5.5 37.5 -104.8 42 43 A I H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.932 109.6 45.7 -56.2 -51.7 3.8 40.7 -106.0 43 44 A F H X S+ 0 0 1 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.937 112.3 52.2 -57.8 -48.4 2.2 41.4 -102.6 44 45 A E H X S+ 0 0 34 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.908 114.3 42.7 -55.1 -43.8 5.4 40.7 -100.8 45 46 A L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 109.7 58.7 -73.2 -28.1 7.2 43.2 -103.1 46 47 A F H X S+ 0 0 3 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.798 106.7 48.3 -69.9 -29.0 4.3 45.6 -102.8 47 48 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.2 5,-0.3 0.759 88.8 83.8 -85.3 -24.7 4.8 45.7 -99.1 48 49 A R H X S+ 0 0 9 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.886 94.8 40.3 -44.7 -59.2 8.6 46.3 -99.0 49 50 A P H > S+ 0 0 8 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.899 113.9 53.3 -61.6 -42.5 8.6 50.1 -99.4 50 51 A I H X S+ 0 0 14 -4,-0.5 4,-2.2 2,-0.2 5,-0.2 0.932 112.3 44.4 -58.6 -47.6 5.6 50.7 -97.1 51 52 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.982 111.1 51.4 -61.7 -57.4 7.2 48.8 -94.2 52 53 A N H X S+ 0 0 50 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.740 110.9 52.8 -53.7 -22.5 10.6 50.3 -94.6 53 54 A K H X S+ 0 0 149 -4,-1.3 4,-2.5 -3,-0.2 -1,-0.2 0.962 111.7 40.3 -78.5 -55.2 8.9 53.7 -94.5 54 55 A I H X S+ 0 0 19 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.909 116.5 51.9 -59.0 -43.9 6.9 53.3 -91.3 55 56 A A H <>S+ 0 0 1 -4,-2.9 5,-2.9 -5,-0.2 -1,-0.2 0.873 109.8 49.2 -60.7 -40.1 9.8 51.5 -89.6 56 57 A E H ><5S+ 0 0 61 -4,-1.1 3,-1.4 -5,-0.4 -1,-0.2 0.922 107.2 55.1 -65.0 -44.8 12.1 54.4 -90.6 57 58 A K H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.5 47.4 -58.7 -31.2 9.5 56.9 -89.2 58 59 A H T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.237 121.2-104.0-106.4 44.8 9.7 55.1 -85.9 59 60 A G T < 5S+ 0 0 51 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.800 73.5 144.4 37.8 47.4 13.5 54.9 -85.7 60 61 A Y < - 0 0 48 -5,-2.9 2,-0.5 18,-0.1 18,-0.2 -0.875 44.7-139.3-115.5 147.0 13.5 51.2 -86.6 61 62 A I E -F 77 0B 63 16,-2.2 16,-1.9 -2,-0.3 2,-0.4 -0.901 17.5-147.3-105.9 130.6 16.1 49.3 -88.7 62 63 A V E -F 76 0B 27 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.828 13.4-174.0-102.3 133.7 14.8 46.7 -91.2 63 64 A E E -F 75 0B 54 12,-1.5 12,-0.5 -2,-0.4 58,-0.1 -0.932 4.3-166.4-132.3 112.6 16.7 43.5 -92.1 64 65 A E - 0 0 56 -2,-0.4 10,-0.1 10,-0.2 9,-0.1 -0.524 43.7 -79.8 -87.9 158.0 15.7 41.0 -94.8 65 66 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.221 30.5-159.6 -57.3 146.0 17.2 37.5 -95.0 66 67 A K S S+ 0 0 92 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.886 83.1 48.5 -88.8 -52.3 20.6 37.3 -96.6 67 68 A Q S S- 0 0 48 1,-0.1 3,-0.4 188,-0.0 -1,-0.2 -0.730 96.8-114.5 -90.2 130.4 20.4 33.6 -97.4 68 69 A Q S S+ 0 0 43 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.012 95.5 41.8 -55.4 168.7 17.2 32.5 -99.1 69 70 A N S S+ 0 0 146 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.733 87.9 126.1 62.2 25.1 14.8 30.1 -97.2 70 71 A H - 0 0 73 -3,-0.4 50,-0.2 2,-0.1 -1,-0.2 -0.923 57.4 -91.7-118.3 141.2 15.2 32.0 -94.0 71 72 A Y B S+j 120 0C 21 48,-1.9 50,-2.8 -2,-0.4 51,-0.3 -0.740 81.3 27.1 -98.9 146.2 12.5 33.5 -91.8 72 73 A P - 0 0 0 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.573 55.3-141.3-100.8-159.8 11.2 36.1 -91.6 73 74 A D S S+ 0 0 33 15,-0.9 2,-0.4 1,-0.3 16,-0.2 0.846 91.9 20.3 -80.4 -37.1 10.8 38.5 -94.5 74 75 A F E - G 0 88B 3 14,-1.6 14,-2.3 -10,-0.1 2,-0.5 -0.999 62.0-165.0-138.1 135.2 11.4 41.6 -92.3 75 76 A T E -FG 63 87B 0 -12,-0.5 -12,-1.5 -2,-0.4 2,-0.7 -0.959 8.5-165.0-122.8 111.2 13.1 42.0 -89.0 76 77 A L E +FG 62 86B 1 10,-2.8 10,-3.7 -2,-0.5 2,-0.3 -0.876 23.3 152.2-100.5 113.9 12.6 45.3 -87.2 77 78 A Y E -F 61 0B 40 -16,-1.9 -16,-2.2 -2,-0.7 8,-0.1 -0.958 36.6-125.2-136.9 153.5 15.0 46.0 -84.3 78 79 A K E > - G 0 81B 61 3,-0.6 3,-1.1 -2,-0.3 6,-0.1 -0.752 21.4-120.9-102.1 150.5 16.4 49.2 -82.8 79 80 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.863 115.8 40.8 -51.9 -41.4 20.1 50.1 -82.3 80 81 A S T 3 S+ 0 0 101 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.511 115.2 52.4 -88.4 -6.9 19.6 50.3 -78.6 81 82 A E E X +G 78 0B 78 -3,-1.1 3,-1.3 1,-0.1 -3,-0.6 -0.434 52.7 156.5-128.2 60.2 17.4 47.3 -78.2 82 83 A P E 3 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.250 75.9 63.2 -69.2 19.1 19.1 44.3 -79.9 83 84 A N E 3 S+ 0 0 100 1,-0.2 2,-0.8 -5,-0.1 -2,-0.1 0.686 92.8 55.6-112.8 -32.3 17.0 42.2 -77.6 84 85 A K E < S+ 0 0 18 -3,-1.3 2,-0.4 -6,-0.1 -6,-0.3 -0.689 70.8 173.0-108.8 78.2 13.4 43.1 -78.7 85 86 A K E - h 0 127B 6 41,-3.4 43,-1.3 -2,-0.8 44,-0.9 -0.691 21.3-143.1 -90.3 136.7 13.3 42.3 -82.5 86 87 A I E -Gh 76 129B 8 -10,-3.7 -10,-2.8 -2,-0.4 2,-0.4 -0.795 10.5-156.0 -99.9 139.0 10.1 42.4 -84.4 87 88 A A E -Gh 75 130B 0 42,-1.0 44,-3.5 -2,-0.4 2,-0.4 -0.950 7.9-172.8-118.4 135.7 9.3 39.9 -87.2 88 89 A I E -Gh 74 131B 0 -14,-2.3 -14,-1.6 -2,-0.4 -15,-0.9 -0.993 3.3-176.7-128.8 124.6 6.9 40.5 -90.1 89 90 A D E - h 0 132B 13 42,-2.3 44,-2.7 -2,-0.4 2,-0.6 -0.971 20.2-136.4-123.4 137.7 6.0 37.8 -92.6 90 91 A I E + h 0 133B 13 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.829 24.7 179.9 -97.7 118.8 3.7 38.3 -95.6 91 92 A K E - h 0 134B 33 42,-2.7 44,-2.3 -2,-0.6 2,-0.4 -0.902 2.3-174.6-115.1 144.6 1.2 35.5 -96.2 92 93 A T E + h 0 135B 23 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.999 6.7 173.8-144.1 139.1 -1.3 35.4 -99.0 93 94 A T E - h 0 136B 28 42,-2.6 44,-1.6 -2,-0.4 2,-0.2 -0.925 20.5-128.1-138.4 164.4 -4.2 33.2 -100.0 94 95 A Y E - h 0 137B 86 -2,-0.3 2,-0.3 42,-0.2 9,-0.2 -0.658 8.2-152.5-112.5 171.6 -6.9 33.2 -102.7 95 96 A T E - h 0 138B 6 42,-1.6 44,-1.8 -2,-0.2 7,-0.1 -0.992 11.7-156.1-145.2 132.3 -10.7 33.0 -102.8 96 97 A N S S+ 0 0 116 -2,-0.3 2,-0.1 42,-0.2 -1,-0.1 0.859 87.4 25.2 -72.7 -39.1 -12.9 31.7 -105.7 97 98 A K S S- 0 0 47 1,-0.0 2,-0.3 41,-0.0 3,-0.3 -0.387 98.7 -82.0-110.9-168.4 -15.9 33.7 -104.4 98 99 A E S S- 0 0 58 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 -0.772 95.5 -5.2-104.0 147.7 -16.3 36.9 -102.4 99 100 A N S S+ 0 0 126 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.875 93.3 137.1 35.7 66.9 -16.1 37.2 -98.6 100 101 A E - 0 0 74 -3,-0.3 95,-0.4 93,-0.1 2,-0.2 -0.773 62.2 -57.7-128.8 173.7 -15.8 33.5 -97.8 101 102 A K + 0 0 146 -2,-0.2 2,-0.3 93,-0.1 93,-0.2 -0.331 59.3 179.2 -59.8 120.0 -13.8 31.3 -95.4 102 103 A I B -K 193 0D 9 91,-3.2 91,-1.2 -2,-0.2 2,-0.3 -0.754 11.1-167.1-118.7 168.4 -10.1 31.7 -96.0 103 104 A K - 0 0 63 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.1 -0.958 4.8-153.8-159.3 135.4 -7.1 30.2 -94.4 104 105 A F - 0 0 5 87,-0.3 86,-1.9 -2,-0.3 2,-0.5 -0.656 19.5-124.6-109.0 165.4 -3.3 30.9 -94.4 105 106 A T E -L 189 0E 65 -2,-0.2 84,-0.2 84,-0.2 -13,-0.1 -0.931 21.7-165.2-104.4 128.7 -0.2 28.8 -93.8 106 107 A L E - 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0 0 16 -16,-2.5 2,-0.8 -14,-0.2 -87,-0.4 -0.411 45.1-122.5 -75.4 158.0 22.8 17.4 -114.4 412 193 B H + 0 0 105 -89,-0.1 2,-0.2 -3,-0.1 -89,-0.2 -0.876 64.8 104.4-108.3 101.5 25.3 19.6 -112.5 413 194 B A B -T 322 0J 14 -91,-1.3 -91,-3.0 -2,-0.8 2,-0.1 -0.859 69.3 -57.2-156.3-172.7 27.3 21.5 -115.0 414 195 B H > - 0 0 65 -93,-0.3 4,-1.1 -2,-0.2 3,-0.4 -0.343 51.1-106.3 -77.7 159.0 27.9 24.9 -116.7 415 196 B Y H >> S+ 0 0 43 1,-0.2 4,-1.7 -95,-0.2 3,-1.4 0.937 119.4 58.6 -48.1 -54.7 25.2 26.9 -118.6 416 197 B K H 3> S+ 0 0 48 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.862 99.2 57.6 -43.8 -49.0 26.9 25.9 -121.9 417 198 B D H 34>S+ 0 0 33 -3,-0.4 5,-2.8 1,-0.2 -1,-0.3 0.855 105.5 51.1 -55.7 -36.3 26.5 22.2 -121.2 418 199 B F H X<5S+ 0 0 0 -3,-1.4 3,-0.7 -4,-1.1 -1,-0.2 0.932 110.9 47.0 -68.0 -45.3 22.7 22.6 -120.9 419 200 B V H 3<5S+ 0 0 51 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.986 116.1 43.6 -57.8 -58.6 22.4 24.5 -124.2 420 201 B E T 3<5S- 0 0 130 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.538 112.4-131.5 -64.2 -3.4 24.6 21.9 -125.9 421 202 B G T < 5 + 0 0 18 -3,-0.7 2,-1.0 -5,-0.3 -3,-0.2 0.936 38.2 173.6 52.1 57.8 22.5 19.4 -124.0 422 203 B K < + 0 0 125 -5,-2.8 -1,-0.2 -6,-0.1 -4,-0.1 -0.311 22.1 153.9 -92.0 53.9 25.3 17.2 -122.6 423 204 B G - 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