==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 26-MAY-96 1RUO . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.N.PARKINSON,R.H.EBRIGHT,H.M.BERMAN . 399 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 17.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 0.5 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 . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 1 4 0 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 7 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 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 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 9 A P >> 0 0 114 0, 0.0 4,-2.0 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 158.7 3.9 52.7 17.0 2 10 A T H 3>> + 0 0 13 1,-0.3 4,-2.7 2,-0.2 5,-0.9 0.859 360.0 59.9 -52.5 -51.3 6.9 55.1 16.7 3 11 A L H 345S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.2 56,-0.0 0.514 119.0 34.2 -62.8 -8.1 6.8 55.8 12.9 4 12 A E H <>5S+ 0 0 98 -3,-1.5 4,-1.0 3,-0.1 -1,-0.3 0.573 119.6 52.4-113.6 -24.8 3.3 57.1 13.5 5 13 A W H >X5S+ 0 0 73 -4,-2.0 4,-1.6 2,-0.2 3,-0.8 0.981 116.5 35.2 -69.8 -67.9 4.0 58.6 17.0 6 14 A F H 3X5S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.3 -3,-0.2 0.939 114.0 63.8 -55.8 -39.2 7.1 60.7 16.2 7 15 A L H 34 - 0 0 79 0, 0.0 2,-2.2 0, 0.0 3,-1.2 -0.003 46.0 -64.0 -76.2-174.6 8.3 70.6 -5.5 17 25 A S T 3 S+ 0 0 62 1,-0.3 64,-0.1 66,-0.1 66,-0.0 -0.485 127.5 7.8 -77.4 78.2 10.0 68.6 -8.3 18 26 A K T 3 S+ 0 0 153 -2,-2.2 -1,-0.3 1,-0.3 63,-0.0 0.220 77.4 152.0 137.7 -2.5 13.5 70.0 -7.7 19 27 A S < - 0 0 28 -3,-1.2 61,-2.6 1,-0.2 2,-2.3 -0.267 55.2-118.2 -60.8 136.9 13.7 72.1 -4.6 20 28 A T - 0 0 58 59,-0.2 59,-0.2 1,-0.2 -1,-0.2 -0.554 35.7-168.5 -77.1 77.3 17.2 72.0 -3.1 21 29 A L - 0 0 11 -2,-2.3 2,-0.3 56,-0.1 58,-0.2 0.635 62.7 -0.0 -34.0 -47.9 15.9 70.3 0.2 22 30 A I B S-C 78 0C 9 56,-2.1 56,-1.4 -3,-0.1 2,-0.4 -0.896 72.4-138.7-144.2 169.1 19.1 70.7 2.3 23 31 A H > - 0 0 83 -2,-0.3 3,-0.7 54,-0.3 54,-0.2 -0.998 12.5-122.7-142.6 134.3 22.6 72.3 1.5 24 32 A Q T 3 S+ 0 0 81 -2,-0.4 2,-1.4 1,-0.2 51,-0.2 -0.003 93.7 39.8 -62.0 175.7 26.2 71.3 2.3 25 33 A G T 3 S+ 0 0 54 49,-1.3 -1,-0.2 48,-0.2 50,-0.1 -0.193 99.1 101.6 79.9 -38.9 28.4 73.8 4.1 26 34 A E S < S- 0 0 90 -2,-1.4 48,-1.1 -3,-0.7 2,-0.5 0.589 75.3 -70.9 -69.4-155.9 25.6 74.8 6.5 27 35 A K B -G 73 0D 120 46,-0.3 2,-1.1 -3,-0.1 46,-0.2 -0.929 35.0-116.1-126.8 123.1 24.4 74.1 10.1 28 36 A A + 0 0 25 44,-2.1 43,-0.2 -2,-0.5 44,-0.2 -0.191 61.2 133.3 -49.8 82.5 23.0 70.9 11.7 29 37 A E + 0 0 79 -2,-1.1 62,-1.3 1,-0.2 63,-0.2 0.885 53.1 28.0 -98.4 -77.7 19.5 72.1 12.7 30 38 A T - 0 0 28 60,-0.2 2,-0.5 61,-0.1 60,-0.2 -0.572 61.2-137.5 -92.4 156.3 16.4 69.9 11.9 31 39 A L - 0 0 0 -2,-0.2 58,-2.4 -3,-0.1 2,-0.2 -0.985 31.5-154.8-116.2 119.2 16.2 66.1 11.5 32 40 A Y E -H 62 0E 11 30,-2.0 30,-2.4 -2,-0.5 2,-0.4 -0.593 14.8-160.7-103.5 160.8 14.0 65.3 8.4 33 41 A Y E -H 61 0E 36 28,-0.2 54,-3.2 -2,-0.2 2,-1.4 -0.964 24.5-125.9-151.0 119.6 11.8 62.3 7.3 34 42 A I B +I 86 0F 0 26,-1.1 25,-2.8 -2,-0.4 52,-0.2 -0.464 29.4 176.1 -64.3 88.1 10.6 61.6 3.8 35 43 A V S S+ 0 0 40 -2,-1.4 2,-0.3 50,-1.2 -1,-0.2 0.753 75.3 1.2 -71.8 -21.4 6.8 61.3 4.4 36 44 A K S S+ 0 0 108 -3,-0.1 49,-1.0 2,-0.1 -1,-0.2 -0.951 114.1 15.9-157.4 148.1 6.3 60.8 0.7 37 45 A G S S- 0 0 12 -2,-0.3 21,-0.9 47,-0.3 2,-0.2 -0.465 72.5 -84.7 97.0-156.4 8.7 60.7 -2.2 38 46 A S E -D 57 0C 16 44,-0.4 43,-0.9 19,-0.3 44,-0.5 -0.835 30.3-149.4-149.5-175.4 12.5 60.2 -2.7 39 47 A V E -DE 56 80C 0 17,-0.9 17,-0.7 -2,-0.2 2,-0.2 -0.897 12.9-128.1-160.1 169.5 15.6 62.4 -2.6 40 48 A A E - E 0 79C 4 39,-1.0 39,-1.0 -2,-0.3 2,-0.4 -0.654 11.6-160.6-138.7 84.0 19.1 62.8 -4.1 41 49 A V E + E 0 78C 27 -2,-0.2 12,-2.3 37,-0.2 13,-1.0 -0.486 27.8 169.5 -56.0 113.5 22.0 63.2 -1.7 42 50 A L E -FE 52 77C 2 35,-2.0 35,-1.0 -2,-0.4 10,-0.2 -1.000 20.9-160.0-133.1 132.7 24.6 64.7 -4.1 43 51 A I E -F 51 0C 16 8,-1.7 8,-1.5 -2,-0.4 2,-0.4 -0.530 25.4-112.0 -94.3-177.6 28.0 66.2 -3.1 44 52 A K E -F 50 0C 71 6,-0.2 6,-0.2 -2,-0.2 5,-0.2 -0.932 12.4-122.8-131.2 140.5 29.9 68.6 -5.4 45 53 A D - 0 0 36 4,-1.9 3,-0.4 -2,-0.4 279,-0.0 -0.444 58.2 -74.6 -70.7 154.6 33.2 68.6 -7.4 46 54 A E S S- 0 0 122 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.553 121.0 -16.4 -23.2 -57.3 35.9 71.3 -6.7 47 55 A E S S+ 0 0 167 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.824 134.1 1.5-149.3 118.7 33.6 73.7 -8.5 48 56 A G S S+ 0 0 36 -3,-0.4 -3,-0.4 -2,-0.3 -2,-0.0 -0.942 85.5 83.8 120.6-116.7 30.9 72.2 -10.6 49 57 A K - 0 0 90 -2,-0.5 -4,-1.9 -5,-0.2 2,-0.1 0.116 54.2-141.8 -59.4 138.0 29.9 68.6 -11.1 50 58 A E E -F 44 0C 46 -6,-0.2 2,-0.4 -8,-0.1 -6,-0.2 -0.408 6.6-159.9 -87.3 156.2 27.8 66.6 -8.8 51 59 A M E -F 43 0C 1 -8,-1.5 -8,-1.7 -2,-0.1 116,-0.1 -0.948 20.5-132.7-136.1 114.3 28.1 62.9 -7.8 52 60 A I E -F 42 0C 2 -2,-0.4 -10,-0.2 111,-0.2 3,-0.1 -0.468 22.5-179.0 -65.4 131.5 25.1 61.2 -6.4 53 61 A L - 0 0 19 -12,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.326 65.6 -26.9-105.3 -10.9 26.0 59.3 -3.2 54 62 A S - 0 0 39 -13,-1.0 -1,-0.3 2,-0.0 2,-0.3 -0.968 46.7-131.2 177.0 171.4 22.5 58.0 -2.7 55 63 A Y - 0 0 29 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.846 23.4-160.6-132.3 161.9 18.9 58.4 -3.2 56 64 A L E -D 39 0C 6 -17,-0.7 -17,-0.9 -2,-0.3 3,-0.1 -0.951 14.2-168.8-147.4 130.5 16.6 58.0 -0.1 57 65 A N E > -D 38 0C 20 -2,-0.4 3,-2.5 1,-0.3 -19,-0.3 -0.211 42.0 -22.0-110.0-164.9 12.9 57.3 -0.6 58 66 A Q T 3 S+ 0 0 149 -21,-0.9 -1,-0.3 1,-0.3 -23,-0.2 -0.190 130.0 9.5 -38.1 117.3 9.7 57.1 1.2 59 67 A G T 3 S+ 0 0 22 -25,-2.8 -1,-0.3 1,-0.2 -24,-0.1 0.461 94.0 123.2 87.0 1.3 10.5 56.5 4.9 60 68 A D < - 0 0 42 -3,-2.5 -26,-1.1 -26,-0.1 2,-0.4 -0.297 60.2-110.3 -81.1-178.8 14.3 57.1 4.9 61 69 A F E -H 33 0E 5 -28,-0.2 2,-0.4 47,-0.1 -28,-0.2 -0.927 23.2-156.0-119.4 141.4 16.0 59.7 7.2 62 70 A I E +H 32 0E 5 -30,-2.4 -30,-2.0 -2,-0.4 16,-0.0 -0.907 66.9 2.2-119.7 143.7 17.7 63.0 6.3 63 71 A G S S+ 0 0 16 -2,-0.4 -31,-0.3 -32,-0.2 -1,-0.3 0.952 73.1 134.3 48.6 76.1 20.3 65.0 8.2 64 72 A E > + 0 0 4 -3,-0.2 3,-1.1 -33,-0.1 4,-0.2 0.547 55.4 79.5-109.5 -34.3 20.8 62.7 11.2 65 73 A L T 3 S+ 0 0 23 1,-0.3 3,-0.1 2,-0.1 -37,-0.1 0.459 87.5 62.5 -54.5 -8.1 24.6 63.0 11.0 66 74 A G T > S+ 0 0 9 -36,-0.1 3,-1.1 1,-0.1 -1,-0.3 0.931 85.5 80.9 -73.6 -58.9 24.1 66.3 12.7 67 75 A L T < S+ 0 0 1 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.321 81.6 51.0 -17.3 -42.6 22.6 64.8 15.9 68 76 A F T 3 S+ 0 0 31 -4,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.334 114.3 17.4-105.8 8.1 25.4 63.5 18.2 69 77 A E S < S- 0 0 103 -3,-1.1 2,-0.3 -4,-0.0 3,-0.0 -0.580 88.6-105.8-142.9-153.6 28.0 66.3 18.7 70 78 A E S S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.999 82.5 30.0-151.1 155.3 27.3 70.0 17.9 71 79 A G S S+ 0 0 49 -2,-0.3 2,-0.5 -43,-0.2 -1,-0.1 0.630 72.2 169.5 74.0 18.5 28.1 72.8 15.4 72 80 A Q - 0 0 35 -6,-0.2 -44,-2.1 -44,-0.2 2,-0.3 -0.471 34.1-130.7 -73.8 114.2 28.3 70.2 12.6 73 81 A E B -G 27 0D 106 -2,-0.5 -46,-0.3 -46,-0.2 -47,-0.2 -0.458 41.4 -92.0 -66.8 118.4 28.4 71.9 9.2 74 82 A R - 0 0 14 -48,-1.1 -49,-1.3 -2,-0.3 -1,-0.1 0.036 35.6-138.2 -40.9 138.2 25.8 70.1 6.9 75 83 A S - 0 0 49 -51,-0.2 2,-0.3 1,-0.2 -51,-0.1 0.720 63.8 -12.5 -81.4 -37.5 27.3 67.2 5.0 76 84 A A S S- 0 0 12 -33,-0.1 -33,-0.2 -53,-0.1 -1,-0.2 -0.954 74.4 -92.4-159.3 153.1 26.0 67.2 1.3 77 85 A W E - E 0 42C 49 -35,-1.0 -35,-2.0 -2,-0.3 2,-0.4 -0.392 33.8-158.3 -61.7 151.4 23.3 68.9 -0.6 78 86 A V E -CE 22 41C 8 -56,-1.4 -56,-2.1 -37,-0.2 2,-0.4 -0.975 12.3-176.1-132.9 112.7 20.0 66.9 -0.6 79 87 A R E - E 0 40C 62 -39,-1.0 -39,-1.0 -2,-0.4 -59,-0.2 -0.948 31.2-108.9-112.2 133.3 17.7 67.9 -3.5 80 88 A A E - E 0 39C 2 -61,-2.6 -41,-0.2 -2,-0.4 3,-0.1 -0.199 17.5-157.2 -58.7 150.9 14.2 66.5 -4.0 81 89 A K S S- 0 0 57 -43,-0.9 2,-0.3 1,-0.5 -42,-0.2 0.602 76.3 -14.3-104.9 -19.2 14.0 64.1 -6.9 82 90 A T S S- 0 0 66 -44,-0.5 2,-0.6 -66,-0.1 -1,-0.5 -0.935 108.3 -43.2-167.8 172.4 10.3 64.7 -7.1 83 91 A A S S+ 0 0 20 -2,-0.3 2,-0.4 -3,-0.1 -66,-0.1 -0.129 71.3 174.2 -46.8 85.9 7.4 66.1 -5.1 84 92 A C B -B 15 0B 0 -69,-0.7 2,-1.1 -2,-0.6 -69,-0.7 -0.904 30.0-133.6-105.5 142.1 8.6 64.6 -1.8 85 93 A E - 0 0 60 -49,-1.0 -50,-1.2 -2,-0.4 2,-0.2 -0.578 20.1-159.7-102.0 78.9 6.7 65.4 1.4 86 94 A V B -I 34 0F 0 -2,-1.1 -73,-2.4 -73,-0.2 2,-0.9 -0.314 5.2-163.0 -65.7 117.8 9.3 66.2 4.1 87 95 A A E -A 12 0A 2 -54,-3.2 -75,-0.3 -75,-0.3 2,-0.1 -0.781 18.5-161.8-100.5 91.2 8.0 65.9 7.7 88 96 A E E +A 11 0A 30 -77,-1.3 -77,-2.0 -2,-0.9 -56,-0.2 -0.404 18.1 170.5 -74.2 133.5 10.6 67.8 9.8 89 97 A I - 0 0 14 -58,-2.4 2,-0.3 -79,-0.2 5,-0.1 -0.082 35.4 -94.3-107.6-131.4 11.1 67.5 13.7 90 98 A S - 0 0 14 3,-0.9 -60,-0.2 -60,-0.2 5,-0.1 -0.998 4.4-135.3-153.2 144.7 14.0 69.0 15.7 91 99 A Y S >> S+ 0 0 17 -62,-1.3 4,-1.8 -2,-0.3 3,-1.4 0.986 115.6 40.8 -62.0 -58.5 17.4 68.0 17.1 92 100 A K H 3> S+ 0 0 152 1,-0.3 2,-1.9 -63,-0.2 4,-1.1 0.976 118.6 49.4 -50.8 -55.2 16.8 69.6 20.4 93 101 A K H 34 S+ 0 0 87 1,-0.2 -3,-0.9 2,-0.2 -1,-0.3 -0.250 106.8 58.4 -83.3 46.4 13.2 68.1 20.1 94 102 A F H <> S+ 0 0 0 -2,-1.9 4,-3.2 -3,-1.4 -1,-0.2 0.344 96.7 55.8-126.9 -48.0 14.6 64.7 19.2 95 103 A R H X S+ 0 0 81 -4,-1.8 4,-0.7 -3,-0.4 -2,-0.2 0.881 110.5 46.7 -52.6 -45.4 16.8 64.0 22.3 96 104 A Q H >X S+ 0 0 132 -4,-1.1 3,-2.5 1,-0.2 4,-0.9 0.998 113.7 48.7 -58.8 -55.4 13.8 64.5 24.6 97 105 A L H >4 S+ 0 0 8 1,-0.3 3,-1.0 2,-0.2 -2,-0.2 0.863 106.1 62.0 -45.6 -41.6 11.8 62.2 22.2 98 106 A I H 3< S+ 0 0 5 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.585 100.8 48.5 -71.7 -15.1 14.7 59.8 22.4 99 107 A Q H << S+ 0 0 121 -3,-2.5 -1,-0.3 -4,-0.7 -2,-0.2 0.575 106.7 52.5-105.1 -10.2 14.5 59.1 26.1 100 108 A V S << S+ 0 0 126 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.250 129.5 23.2 -93.6 2.9 10.7 58.4 26.3 101 109 A N - 0 0 28 -5,-0.2 3,-0.4 -4,-0.1 -1,-0.3 -0.534 51.5-179.9-168.9 112.8 11.6 56.0 23.5 102 110 A P S >> S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-1.8 0.676 72.5 88.7 -78.8 -16.9 14.8 54.2 22.4 103 111 A D H 3> S+ 0 0 65 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.859 92.9 41.8 -52.0 -40.4 13.0 52.5 19.5 104 112 A I H 3> S+ 0 0 7 -3,-0.4 4,-0.9 2,-0.3 -1,-0.3 0.438 103.4 63.3 -90.6 -1.8 13.8 55.4 17.1 105 113 A L H <> S+ 0 0 1 -3,-1.8 4,-1.9 -7,-0.1 -1,-0.2 0.875 110.3 47.2 -69.4 -40.4 17.2 55.9 18.4 106 114 A M H X S+ 0 0 42 -4,-2.1 4,-1.4 2,-0.2 3,-0.3 0.977 109.3 46.6 -61.7 -67.4 17.4 52.4 16.9 107 115 A R H >X S+ 0 0 89 -4,-2.2 4,-2.5 1,-0.3 3,-1.0 0.867 113.0 49.6 -51.2 -45.2 15.7 52.9 13.5 108 116 A L H 3X S+ 0 0 0 -4,-0.9 4,-2.8 1,-0.3 -1,-0.3 0.956 114.0 48.1 -54.1 -46.1 17.7 56.0 12.7 109 117 A S H 3X S+ 0 0 0 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.3 0.675 107.9 54.9 -68.8 -19.8 20.8 54.0 13.7 110 118 A A H X S+ 0 0 109 -4,-1.8 4,-2.6 2,-0.2 3,-1.6 0.963 102.0 53.8 -57.3 -56.7 30.7 49.5 -1.5 122 130 A K H 3X S+ 0 0 41 -4,-2.0 4,-1.9 1,-0.3 5,-0.3 0.939 106.8 52.2 -43.4 -55.2 31.0 52.7 -3.6 123 131 A V H 3X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 -1,-0.3 0.777 113.8 46.4 -52.7 -29.9 34.5 53.2 -2.2 124 132 A G H - 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0 0 26 33,-1.5 2,-0.1 -2,-0.4 -2,-0.0 -0.721 49.2-117.6-166.5 130.8 53.6 54.5 6.5 359 168 B T > - 0 0 81 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.451 21.7-116.3 -76.6 155.0 55.2 52.7 3.5 360 169 B R H > S+ 0 0 66 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.900 119.1 57.8 -57.3 -38.2 54.5 53.8 -0.1 361 170 B Q H > S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.901 109.2 46.4 -57.1 -41.3 52.8 50.5 -0.8 362 171 B E H >> S+ 0 0 34 -3,-0.5 4,-0.7 2,-0.2 3,-0.6 0.934 109.5 49.8 -66.8 -53.2 50.5 51.4 2.2 363 172 B I H >X S+ 0 0 2 -4,-2.4 3,-2.4 1,-0.3 4,-2.2 0.954 110.4 54.8 -48.4 -50.8 49.7 54.9 1.1 364 173 B G H 3X>S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.3 5,-1.3 0.793 104.7 51.9 -51.5 -34.6 49.0 53.2 -2.2 365 174 B Q H <<5S+ 0 0 62 -4,-1.1 -114,-2.3 -3,-0.6 -1,-0.3 0.489 111.2 47.8 -82.7 -10.9 46.5 50.9 -0.5 366 175 B I H <<5S+ 0 0 23 -3,-2.4 -2,-0.2 -4,-0.7 -1,-0.2 0.748 120.1 37.4 -88.1 -38.7 44.7 54.0 1.1 367 176 B V H <5S- 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.766 102.6-124.3 -84.2 -38.8 44.5 55.9 -2.2 368 177 B G T <5 + 0 0 11 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.801 67.8 117.7 91.4 39.1 43.8 53.1 -4.7 369 178 B C S - 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