==== 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/DNA 24-NOV-97 1AZ0 . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*AP*GP*AP*TP*AP*TP*CP*TP*T)-3'); . SOURCE 2 MOL_ID: 2; . AUTHOR J.J.PERONA,A.M.MARTIN . 466 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 2 0 0 3 1 1 0 0 0 1 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 . 2 3 7 1 1 0 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 2 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 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.9 6.7 1.2 31.7 2 3 A L H > + 0 0 12 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.958 360.0 55.5 -57.1 -44.3 7.8 0.5 28.1 3 4 A R H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 109.0 41.5 -61.5 -49.0 4.3 1.6 27.2 4 5 A S H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.935 116.8 50.1 -66.0 -40.5 4.3 5.1 28.9 5 6 A D H X S+ 0 0 39 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.943 111.5 47.6 -57.5 -48.9 7.9 5.7 27.6 6 7 A L H X S+ 0 0 1 -4,-3.5 4,-2.7 -5,-0.2 -1,-0.2 0.923 112.6 49.5 -60.1 -44.2 6.9 4.8 24.0 7 8 A I H X S+ 0 0 60 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.938 112.6 47.6 -56.4 -48.2 3.8 6.9 24.2 8 9 A N H X S+ 0 0 108 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.919 111.8 48.3 -65.2 -43.4 5.8 9.8 25.4 9 10 A A H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.883 113.9 47.1 -65.2 -42.1 8.5 9.5 22.9 10 11 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 112.3 48.5 -64.8 -46.5 6.0 9.2 19.9 11 12 A Y H X S+ 0 0 162 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.888 115.5 46.7 -58.5 -43.2 3.9 12.2 21.1 12 13 A D H X S+ 0 0 109 -4,-2.1 4,-2.6 -5,-0.3 3,-0.3 0.972 112.9 45.6 -64.2 -56.3 7.1 14.2 21.5 13 14 A E H X S+ 0 0 13 -4,-2.7 4,-1.2 1,-0.3 -2,-0.2 0.910 110.1 56.1 -59.3 -39.0 8.7 13.3 18.2 14 15 A N H < S+ 0 0 33 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 0.912 111.1 44.1 -62.3 -38.0 5.4 13.9 16.4 15 16 A Q H < S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.900 115.2 48.0 -76.7 -33.0 5.4 17.4 17.8 16 17 A K H < S+ 0 0 52 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 0.527 111.6 41.3 -89.1 -1.2 9.1 18.2 17.1 17 18 A Y < - 0 0 97 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.1 -0.998 52.5-163.6-146.6 142.0 9.4 17.1 13.4 18 19 A D - 0 0 31 -2,-0.3 243,-2.6 -3,-0.0 2,-0.3 -0.991 22.8-136.7-124.3 124.1 7.5 17.2 10.1 19 20 A V E +A 260 0A 4 -2,-0.5 241,-0.3 241,-0.3 3,-0.1 -0.627 29.1 169.8 -76.9 132.7 8.5 14.9 7.3 20 21 A C E - 0 0 3 239,-2.6 12,-0.6 -2,-0.3 2,-0.3 0.530 50.9 -21.4-126.7 -1.1 8.5 16.8 4.0 21 22 A G E -AB 259 31A 0 238,-1.3 238,-3.0 10,-0.2 2,-0.4 -0.991 59.8 -91.3 178.3 178.6 10.1 14.6 1.4 22 23 A I E -AB 258 30A 0 8,-2.1 8,-2.2 -2,-0.3 2,-0.4 -0.902 41.3-147.7-110.0 141.9 12.4 11.7 0.4 23 24 A I E -AB 257 29A 0 234,-2.5 233,-2.6 -2,-0.4 234,-1.2 -0.871 3.1-140.1-117.7 144.9 16.0 12.6 -0.3 24 25 A S E > -A 255 0A 7 4,-2.2 3,-2.3 -2,-0.4 231,-0.3 -0.649 29.6-113.6 -93.3 158.5 18.5 11.1 -2.7 25 26 A A T 3 S+ 0 0 21 229,-2.4 230,-0.1 1,-0.3 359,-0.1 0.706 119.9 58.8 -63.5 -19.4 22.2 10.6 -1.6 26 27 A E T 3 S- 0 0 99 228,-0.2 -1,-0.3 2,-0.1 229,-0.1 0.324 124.8-106.5 -88.4 -1.6 23.1 13.2 -4.2 27 28 A G S < S+ 0 0 10 -3,-2.3 119,-0.4 1,-0.3 2,-0.3 0.511 71.0 139.0 96.1 5.1 20.9 15.6 -2.3 28 29 A K - 0 0 29 117,-0.1 -4,-2.2 118,-0.1 2,-0.4 -0.634 38.1-151.2 -84.1 139.6 17.7 16.1 -4.4 29 30 A I E -BC 23 144A 0 115,-2.4 115,-2.4 -2,-0.3 -6,-0.2 -0.944 6.2-161.2-115.4 134.7 14.5 16.1 -2.4 30 31 A Y E -B 22 0A 25 -8,-2.2 -8,-2.1 -2,-0.4 113,-0.1 -0.924 23.0-121.2-112.1 134.8 11.1 15.0 -3.9 31 32 A P E -B 21 0A 14 0, 0.0 2,-0.2 0, 0.0 -10,-0.2 -0.293 27.0-104.0 -71.2 167.3 7.9 16.1 -2.1 32 33 A L - 0 0 9 -12,-0.6 2,-0.2 121,-0.4 6,-0.0 -0.593 21.6-132.4 -95.5 144.3 5.3 13.8 -0.7 33 34 A G - 0 0 9 -2,-0.2 2,-0.3 2,-0.1 6,-0.1 -0.522 22.2-123.3 -83.6 166.3 1.9 13.0 -2.2 34 35 A S + 0 0 43 -2,-0.2 2,-0.3 4,-0.1 3,-0.0 -0.239 68.9 117.7-112.1 50.9 -1.2 13.2 0.1 35 36 A D S >> S- 0 0 38 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.832 72.5-122.4-106.1 150.0 -2.5 9.7 -0.3 36 37 A T H 3> S+ 0 0 24 -2,-0.3 4,-3.9 1,-0.2 5,-0.4 0.910 111.8 63.7 -66.3 -29.4 -2.7 7.4 2.9 37 38 A K H 3> S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.889 110.0 39.9 -61.4 -32.6 -0.5 4.8 1.0 38 39 A V H <> S+ 0 0 15 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.973 118.8 45.8 -75.1 -52.0 2.3 7.5 1.0 39 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.871 109.9 53.1 -65.6 -30.5 1.5 8.7 4.5 40 41 A S H X S+ 0 0 42 -4,-3.9 4,-2.2 2,-0.2 -1,-0.2 0.931 111.2 48.0 -69.0 -39.2 1.3 5.2 6.1 41 42 A T H X S+ 0 0 11 -4,-1.2 4,-2.5 -5,-0.4 -2,-0.2 0.950 113.9 46.8 -63.0 -45.9 4.7 4.3 4.6 42 43 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.952 112.9 48.5 -60.0 -52.4 6.2 7.6 5.9 43 44 A F H X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.811 110.5 51.4 -60.4 -35.1 4.7 7.2 9.4 44 45 A E H X S+ 0 0 30 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.951 113.4 45.0 -65.3 -46.4 5.9 3.7 9.6 45 46 A L H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 111.4 52.0 -66.1 -39.5 9.4 4.8 8.7 46 47 A F H < S+ 0 0 5 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.845 111.2 49.1 -62.0 -36.3 9.3 7.8 11.1 47 48 A S H >X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 3,-0.6 0.825 90.0 79.5 -76.0 -33.1 8.3 5.5 14.0 48 49 A R H 3X S+ 0 0 21 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.877 93.1 46.5 -51.5 -48.6 10.9 2.7 13.6 49 50 A P H 3> S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.862 112.4 50.9 -67.5 -28.6 13.9 4.5 15.3 50 51 A I H <> S+ 0 0 21 -3,-0.6 4,-2.8 -4,-0.5 5,-0.3 0.949 111.0 47.1 -68.9 -48.6 11.7 5.7 18.3 51 52 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.932 114.4 50.0 -55.6 -43.7 10.4 2.1 18.9 52 53 A N H X S+ 0 0 50 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.920 111.0 46.6 -64.3 -45.8 13.9 0.9 18.7 53 54 A K H X S+ 0 0 55 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.962 115.7 44.4 -62.1 -50.2 15.3 3.5 21.1 54 55 A I H X S+ 0 0 26 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.857 113.0 53.4 -67.4 -34.6 12.7 3.0 23.7 55 56 A A H ><>S+ 0 0 1 -4,-2.6 5,-2.7 -5,-0.3 3,-1.0 0.919 107.8 48.9 -63.7 -44.1 12.9 -0.8 23.3 56 57 A E H ><5S+ 0 0 66 -4,-2.3 3,-3.1 1,-0.3 -2,-0.2 0.963 103.8 61.6 -60.9 -47.0 16.7 -0.7 23.9 57 58 A K H 3<5S+ 0 0 143 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 111.5 39.7 -51.7 -22.7 16.2 1.4 27.0 58 59 A H T <<5S- 0 0 60 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.166 118.3-106.7-116.1 16.8 14.2 -1.5 28.5 59 60 A G T < 5 + 0 0 47 -3,-3.1 2,-0.3 1,-0.2 -3,-0.2 0.641 69.7 144.8 67.3 17.2 16.3 -4.4 27.3 60 61 A Y < - 0 0 65 -5,-2.7 2,-0.3 -6,-0.2 18,-0.2 -0.654 45.8-134.7 -89.9 146.8 13.8 -5.5 24.5 61 62 A I E -F 77 0B 64 16,-3.2 16,-1.4 -2,-0.3 2,-0.5 -0.716 19.0-147.8 -85.3 141.9 14.9 -7.0 21.2 62 63 A V E -F 76 0B 29 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.979 16.9-177.8-115.1 130.3 13.0 -5.5 18.2 63 64 A E E -F 75 0B 55 12,-2.0 12,-2.8 -2,-0.5 58,-0.1 -0.994 9.2-159.2-124.2 138.1 12.4 -7.8 15.2 64 65 A E - 0 0 71 -2,-0.4 10,-0.2 10,-0.2 9,-0.1 -0.699 43.0 -77.1-104.7 160.1 10.6 -6.7 12.0 65 66 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.363 32.5-159.8 -64.2 136.2 9.0 -9.2 9.5 66 67 A K S S+ 0 0 112 2,-0.1 2,-0.2 -2,-0.0 55,-0.0 0.896 81.1 44.4 -79.3 -42.6 11.5 -10.9 7.4 67 68 A Q S S- 0 0 53 1,-0.1 3,-0.3 204,-0.0 204,-0.1 -0.644 93.2-113.6 -98.8 157.5 8.9 -11.8 4.8 68 69 A Q S S+ 0 0 95 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.148 96.1 45.8 -77.2 176.8 6.3 -9.4 3.5 69 70 A N S S+ 0 0 82 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.835 88.4 124.4 57.6 25.1 2.5 -10.1 4.3 70 71 A H - 0 0 66 -3,-0.3 50,-0.3 -5,-0.0 -1,-0.2 -0.953 55.8-112.3-116.0 140.7 3.4 -10.8 7.9 71 72 A Y B S+j 120 0C 15 48,-2.5 50,-2.1 -2,-0.4 51,-0.2 -0.779 76.8 46.9 -96.0 155.5 2.1 -9.2 11.1 72 73 A P - 0 0 0 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.751 55.1-150.1 -97.8 167.1 3.3 -7.4 13.3 73 74 A D S S+ 0 0 51 15,-0.2 2,-0.4 1,-0.2 16,-0.2 0.859 93.2 19.0 -53.9 -36.3 5.4 -4.5 12.1 74 75 A F E - G 0 88B 5 14,-2.0 14,-2.9 -10,-0.2 2,-0.5 -0.997 64.1-167.2-138.8 127.8 7.5 -4.8 15.3 75 76 A T E -FG 63 87B 0 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.4 -0.971 15.1-170.3-107.8 123.0 7.8 -7.8 17.7 76 77 A L E +FG 62 86B 1 10,-3.0 10,-3.0 -2,-0.5 2,-0.3 -0.937 15.4 152.1-113.8 141.1 9.5 -6.8 21.0 77 78 A Y E -F 61 0B 37 -16,-1.4 -16,-3.2 -2,-0.4 8,-0.1 -0.976 44.1-117.2-159.5 154.3 10.7 -9.3 23.6 78 79 A K E > - G 0 81B 13 3,-0.5 3,-1.1 -2,-0.3 6,-0.2 -0.813 28.4-131.3 -89.5 133.0 13.3 -9.7 26.3 79 80 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.817 109.3 59.2 -52.8 -31.8 15.6 -12.7 25.4 80 81 A S T 3 S+ 0 0 95 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.791 115.7 33.4 -63.0 -36.1 15.0 -13.9 29.0 81 82 A E E X +G 78 0B 109 -3,-1.1 3,-1.4 1,-0.1 -3,-0.5 -0.626 67.2 162.1-122.8 67.2 11.2 -14.2 28.3 82 83 A P E 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.641 73.0 59.5 -60.8 -13.9 10.8 -15.1 24.6 83 84 A N E 3 S+ 0 0 67 1,-0.2 -6,-0.0 -5,-0.1 -2,-0.0 0.081 91.2 67.0-107.7 23.9 7.2 -16.2 25.2 84 85 A K E < S+ 0 0 32 -3,-1.4 -6,-0.2 -6,-0.2 -1,-0.2 -0.500 75.0 166.2-130.7 65.4 5.9 -12.9 26.5 85 86 A K E - h 0 127B 4 41,-2.9 43,-2.5 -3,-0.2 44,-0.8 -0.499 29.6-141.1 -84.0 151.5 6.3 -11.0 23.2 86 87 A I E -Gh 76 129B 7 -10,-3.0 -10,-3.0 41,-0.2 2,-0.5 -0.961 9.8-154.2-113.3 131.3 4.7 -7.6 22.4 87 88 A A E -Gh 75 130B 0 42,-2.6 44,-3.4 -2,-0.4 2,-0.4 -0.873 10.7-172.9-103.8 126.3 3.3 -7.0 18.9 88 89 A I E -Gh 74 131B 0 -14,-2.9 -14,-2.0 -2,-0.5 2,-0.4 -0.987 4.3-177.3-117.6 131.4 3.2 -3.3 17.8 89 90 A D E - h 0 132B 12 42,-2.2 44,-2.5 -2,-0.4 2,-0.5 -0.997 20.1-135.3-130.2 138.6 1.5 -2.5 14.5 90 91 A I E - h 0 133B 16 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.786 24.8-179.4 -92.0 128.8 1.2 1.0 12.8 91 92 A K E - h 0 134B 32 42,-2.8 44,-2.3 -2,-0.5 2,-0.3 -0.930 3.7-168.6-125.6 150.8 -2.1 2.0 11.4 92 93 A T E + h 0 135B 25 -2,-0.3 2,-0.3 42,-0.2 13,-0.2 -0.985 11.9 165.8-142.1 146.3 -3.1 5.2 9.6 93 94 A T E - h 0 136B 27 42,-1.7 44,-1.8 -2,-0.3 2,-0.3 -0.933 24.6-129.8-147.8 168.3 -6.2 7.0 8.5 94 95 A Y E - h 0 137B 97 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.791 9.2-155.9-120.9 166.3 -7.0 10.5 7.4 95 96 A T E - h 0 138B 13 42,-2.3 44,-2.3 -2,-0.3 3,-0.2 -0.938 15.8-144.7-136.7 151.8 -9.5 13.2 8.3 96 97 A N S S+ 0 0 123 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.725 91.6 11.8 -86.5 -20.0 -10.8 16.0 6.2 97 98 A K S > S- 0 0 58 41,-0.0 3,-1.4 60,-0.0 -1,-0.4 -0.966 96.0 -93.9-157.1 134.1 -11.1 18.4 9.2 98 99 A E T 3 S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.2 39,-0.0 -0.178 105.8 27.5 -54.0 145.2 -9.7 17.9 12.6 99 100 A N T 3 S+ 0 0 68 1,-0.2 -1,-0.2 -4,-0.0 3,-0.1 0.277 83.5 132.4 80.7 0.4 -12.1 16.3 15.2 100 101 A E S < S- 0 0 45 -3,-1.4 89,-0.4 1,-0.1 2,-0.3 -0.064 70.3 -87.3 -64.3 169.9 -14.3 14.3 12.7 101 102 A K - 0 0 43 87,-0.1 2,-0.3 -3,-0.1 87,-0.2 -0.657 51.6-168.6 -77.6 145.2 -15.0 10.6 13.6 102 103 A I B -K 187 0D 8 85,-2.9 85,-2.0 -2,-0.3 2,-0.3 -0.794 10.4-168.6-130.3 166.8 -12.2 8.2 12.3 103 104 A K - 0 0 120 -2,-0.3 2,-0.3 83,-0.2 83,-0.1 -0.949 6.3-152.4-156.7 157.1 -11.9 4.5 12.0 104 105 A F - 0 0 7 81,-0.3 80,-2.3 -2,-0.3 2,-0.5 -0.813 21.8-121.0-128.5 159.5 -9.1 2.1 11.2 105 106 A T E -L 183 0E 69 -2,-0.3 78,-0.2 -13,-0.2 -13,-0.1 -0.897 27.2-159.3-102.2 132.5 -8.9 -1.3 9.6 106 107 A L E - 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0 0 1 -4,-0.2 -10,-0.4 1,-0.1 -2,-0.1 -0.914 29.5-174.4-162.3 148.7 -11.0 -20.3 -20.8 458 231 B N S S+ 0 0 44 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.428 76.1 9.8-113.1 -13.3 -7.9 -20.2 -18.7 459 232 B N S > S- 0 0 49 -52,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.928 90.5 -80.9-158.9-179.8 -5.2 -19.0 -21.0 460 233 B I H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.895 122.6 53.5 -67.7 -39.9 -4.8 -17.4 -24.5 461 234 B S H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.967 111.7 47.2 -58.7 -45.0 -5.0 -20.7 -26.5 462 235 B E H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.824 109.9 52.0 -67.2 -33.7 -8.3 -21.5 -24.8 463 236 B Y H X S+ 0 0 12 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.895 108.7 51.5 -65.6 -45.2 -9.8 -18.0 -25.3 464 237 B R H X S+ 0 0 85 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.898 110.8 47.7 -59.8 -36.1 -8.9 -18.3 -29.0 465 238 B N H X S+ 0 0 81 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.893 108.5 55.1 -71.5 -35.9 -10.7 -21.7 -29.2 466 239 B W H <>S+ 0 0 11 -4,-2.1 5,-2.5 2,-0.2 6,-0.6 0.808 106.0 52.0 -63.9 -33.9 -13.7 -20.1 -27.3 467 240 B I H ><5S+ 0 0 65 -4,-1.7 3,-1.9 3,-0.2 -2,-0.2 0.944 108.1 51.0 -66.2 -49.3 -13.9 -17.4 -30.0 468 241 B Y H 3<5S+ 0 0 195 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.925 105.7 57.9 -53.0 -44.4 -14.0 -20.2 -32.7 469 242 B R T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.616 125.9 -99.4 -66.1 -9.7 -16.8 -21.8 -30.8 470 243 B G T < 5 - 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