==== 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 DNA REPAIR 19-JUN-98 1BIX . COMPND 2 MOLECULE: AP ENDONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.GORMAN,S.MORERA,D.G.ROTHWELL,E.DE LA FORTELLE,C.D.MOL, . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 44 A L 0 0 96 0, 0.0 2,-0.3 0, 0.0 232,-0.0 0.000 360.0 360.0 360.0 -19.3 10.6 4.4 26.6 2 45 A Y + 0 0 40 2,-0.0 2,-0.5 218,-0.0 217,-0.1 -0.905 360.0 168.4-152.7 127.1 13.1 6.4 24.4 3 46 A E - 0 0 166 -2,-0.3 217,-0.0 256,-0.0 0, 0.0 -0.958 33.8-132.3-131.8 108.5 13.3 9.4 21.9 4 47 A D - 0 0 29 -2,-0.5 3,-0.1 253,-0.2 252,-0.1 -0.344 32.1-114.2 -58.8 132.3 16.8 10.6 21.0 5 48 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.246 45.1 -72.8 -65.4 165.3 16.8 14.5 21.3 6 49 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.207 59.8 -92.3 -58.8 147.2 17.3 16.7 18.1 7 50 A D - 0 0 47 -3,-0.1 2,-0.7 247,-0.1 247,-0.1 -0.435 34.3-149.9 -61.2 126.6 20.8 16.8 16.6 8 51 A Q - 0 0 103 -2,-0.2 264,-0.1 1,-0.1 -1,-0.1 -0.883 15.8-176.7 -98.4 120.4 22.8 19.7 18.0 9 52 A K + 0 0 101 -2,-0.7 8,-3.1 2,-0.1 2,-0.3 0.169 53.5 72.2-109.5 22.3 25.2 20.7 15.2 10 53 A T B S-A 16 0A 56 6,-0.3 5,-0.1 243,-0.2 262,-0.1 -0.949 77.8-122.3-129.8 145.2 27.3 23.4 16.7 11 54 A S > - 0 0 7 4,-2.9 3,-1.6 -2,-0.3 242,-0.2 -0.162 41.7 -90.3 -74.8 179.4 30.0 22.8 19.3 12 55 A P T 3 S+ 0 0 108 0, 0.0 239,-0.1 0, 0.0 -1,-0.1 0.836 129.8 53.2 -64.1 -29.7 29.9 24.6 22.7 13 56 A S T 3 S- 0 0 103 237,-0.5 238,-0.0 2,-0.1 -2,-0.0 0.250 125.9-102.1 -84.9 12.2 31.9 27.5 21.4 14 57 A G S < S+ 0 0 47 -3,-1.6 -5,-0.0 1,-0.2 -1,-0.0 0.418 73.1 146.1 83.7 1.2 29.4 27.9 18.5 15 58 A K - 0 0 81 -5,-0.1 -4,-2.9 259,-0.1 -1,-0.2 -0.544 50.7-117.4 -74.8 126.3 31.5 26.2 15.8 16 59 A P B -A 10 0A 77 0, 0.0 -6,-0.3 0, 0.0 259,-0.1 -0.326 33.7 -95.7 -64.6 146.1 29.4 24.2 13.2 17 60 A A + 0 0 28 -8,-3.1 257,-0.3 1,-0.1 3,-0.1 -0.356 41.6 175.6 -60.2 134.4 29.9 20.4 13.0 18 61 A T + 0 0 68 255,-3.1 2,-0.4 1,-0.2 256,-0.2 0.283 64.3 51.2-119.5 0.3 32.2 19.7 10.1 19 62 A L E -B 273 0B 21 254,-1.8 254,-2.7 2,-0.0 2,-0.6 -0.916 57.3-171.7-148.6 115.0 32.5 15.9 10.6 20 63 A K E -B 272 0B 34 -2,-0.4 27,-2.3 252,-0.2 28,-1.4 -0.953 11.5-172.3-107.4 113.6 29.6 13.4 10.9 21 64 A I E -Bc 271 48B 0 250,-2.7 250,-3.2 -2,-0.6 2,-0.4 -0.921 2.6-165.9-107.9 137.2 30.7 9.9 11.8 22 65 A C E -Bc 270 49B 0 26,-2.1 28,-2.6 -2,-0.4 2,-0.3 -0.979 2.7-170.9-122.2 139.4 28.3 6.9 11.9 23 66 A S E +Bc 269 50B 0 246,-2.8 246,-2.4 -2,-0.4 2,-0.3 -0.963 9.7 170.9-129.9 141.6 29.0 3.5 13.5 24 67 A W E - c 0 51B 0 26,-2.4 28,-2.2 -2,-0.3 2,-0.9 -0.900 33.8-142.4-158.4 122.6 26.8 0.4 13.1 25 68 A N E - c 0 52B 1 242,-0.3 241,-0.5 -2,-0.3 28,-0.2 -0.822 25.8-170.9 -80.5 112.2 27.0 -3.3 14.0 26 69 A V - 0 0 1 26,-2.3 27,-0.2 -2,-0.9 -1,-0.2 0.563 23.3-136.9 -87.9 -8.5 25.3 -4.6 10.9 27 70 A D S S+ 0 0 35 25,-0.8 27,-0.2 237,-0.1 26,-0.1 0.935 86.1 1.4 52.4 49.4 25.0 -8.2 12.0 28 71 A G S > S- 0 0 6 25,-3.3 4,-3.4 24,-0.3 5,-0.2 0.646 73.3-132.8 105.8 102.8 26.1 -9.3 8.6 29 72 A L H > S+ 0 0 0 25,-2.1 4,-2.5 1,-0.2 5,-0.1 0.871 105.7 38.4 -49.9 -50.3 27.0 -7.0 5.8 30 73 A R H > S+ 0 0 73 24,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.876 115.9 50.8 -70.5 -41.4 24.9 -8.7 3.1 31 74 A A H > S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.924 113.7 48.0 -62.1 -41.5 21.9 -9.5 5.3 32 75 A W H <>S+ 0 0 0 -4,-3.4 5,-2.2 2,-0.2 3,-0.4 0.933 108.3 52.1 -64.0 -47.6 22.0 -5.9 6.4 33 76 A I H ><5S+ 0 0 13 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.931 109.8 51.9 -56.0 -38.7 22.2 -4.6 2.7 34 77 A K H 3<5S+ 0 0 167 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.851 103.3 56.6 -67.8 -33.4 19.2 -6.8 2.1 35 78 A K T 3<5S- 0 0 116 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.357 124.9-104.2 -80.9 10.2 17.3 -5.2 5.0 36 79 A K T X>5S+ 0 0 131 -3,-1.7 4,-1.3 -4,-0.2 3,-1.1 0.643 72.9 145.6 76.0 24.6 17.9 -1.8 3.3 37 80 A G H 3>< + 0 0 0 -5,-2.2 4,-2.0 1,-0.3 3,-0.4 0.882 66.9 59.3 -58.3 -41.2 20.7 -0.6 5.6 38 81 A L H 3> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.713 100.8 54.8 -62.7 -24.6 22.4 1.2 2.8 39 82 A D H <> S+ 0 0 77 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.854 106.0 51.3 -75.1 -41.6 19.4 3.4 2.1 40 83 A W H X S+ 0 0 43 -4,-1.3 4,-3.0 -3,-0.4 -2,-0.2 0.947 111.7 48.2 -61.1 -43.8 19.4 4.6 5.7 41 84 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 107.2 54.6 -62.1 -42.0 23.1 5.4 5.4 42 85 A K H < S+ 0 0 104 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.915 112.5 45.5 -58.3 -39.2 22.5 7.3 2.1 43 86 A E H < S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.1 51.1 -68.8 -45.0 19.9 9.3 4.1 44 87 A E H < S- 0 0 19 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.879 87.6-164.6 -60.5 -35.5 22.2 9.8 7.1 45 88 A A < + 0 0 69 -4,-2.7 -3,-0.1 -5,-0.2 -25,-0.1 0.902 15.7 178.2 49.5 52.6 25.0 11.0 4.7 46 89 A P - 0 0 8 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.413 35.7-133.5 -79.7 162.9 27.9 10.7 7.1 47 90 A D S S+ 0 0 32 -27,-2.3 46,-3.2 1,-0.2 2,-0.4 0.767 95.9 27.2 -81.2 -33.0 31.4 11.5 6.1 48 91 A I E -cD 21 92B 2 -28,-1.4 -26,-2.1 44,-0.2 2,-0.4 -0.995 69.7-164.7-132.5 133.1 32.8 8.3 7.7 49 92 A L E -cD 22 91B 0 42,-3.0 42,-2.9 -2,-0.4 2,-0.5 -0.996 4.4-165.3-122.4 123.0 30.8 5.1 8.1 50 93 A C E -cD 23 90B 0 -28,-2.6 -26,-2.4 -2,-0.4 2,-0.4 -0.976 7.7-168.6-113.0 125.0 32.1 2.4 10.5 51 94 A L E -cD 24 89B 0 38,-2.8 38,-2.7 -2,-0.5 2,-0.4 -0.874 3.2-164.0-117.9 137.6 30.6 -1.1 10.3 52 95 A Q E +cD 25 88B 0 -28,-2.2 -26,-2.3 -2,-0.4 -25,-0.8 -0.956 66.6 20.6-123.5 149.5 31.0 -4.0 12.7 53 96 A E + 0 0 27 34,-1.6 -25,-3.3 -2,-0.4 34,-0.2 0.976 60.6 165.2 59.7 63.0 30.3 -7.7 12.2 54 97 A T - 0 0 5 33,-1.7 -25,-2.1 -26,-0.2 -24,-0.5 0.775 25.5-158.2 -76.5 -26.7 30.3 -7.8 8.4 55 98 A K + 0 0 77 31,-3.0 2,-0.3 -27,-0.2 32,-0.1 0.859 25.4 172.9 49.1 44.3 30.5 -11.7 8.4 56 99 A C + 0 0 13 30,-0.2 28,-0.5 29,-0.2 29,-0.3 -0.635 15.4 177.4 -88.4 137.5 31.9 -11.6 4.8 57 100 A S + 0 0 51 -2,-0.3 2,-0.3 3,-0.2 26,-0.1 -0.612 44.2 45.5-144.8 83.4 33.1 -14.9 3.2 58 101 A E S S- 0 0 89 -2,-0.2 24,-0.0 0, 0.0 -2,-0.0 -0.971 89.8 -75.9 172.9-171.5 34.4 -14.8 -0.4 59 102 A N S S+ 0 0 174 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 0.112 105.8 51.9 -98.9 21.0 36.6 -13.0 -2.9 60 103 A K - 0 0 138 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 -0.988 66.8-140.6-157.8 144.7 34.1 -10.1 -3.5 61 104 A L - 0 0 64 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.725 52.7 -71.5-100.9 155.4 32.1 -7.6 -1.4 62 105 A P > - 0 0 14 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.157 38.3-130.1 -50.0 135.1 28.5 -6.6 -2.4 63 106 A A G > S+ 0 0 56 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.769 101.0 75.7 -57.9 -29.3 28.3 -4.5 -5.5 64 107 A E G > S+ 0 0 95 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.769 84.4 64.9 -55.4 -28.2 26.1 -2.0 -3.7 65 108 A L G < S+ 0 0 5 -3,-1.9 3,-0.4 1,-0.2 -1,-0.3 0.540 92.8 61.6 -74.3 -8.0 29.2 -0.7 -1.8 66 109 A Q G < S+ 0 0 157 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.591 89.6 71.5 -90.6 -11.0 30.6 0.6 -5.2 67 110 A E S < S+ 0 0 130 -3,-1.2 -1,-0.2 -4,-0.4 3,-0.2 0.153 73.7 97.9 -86.7 15.2 27.5 2.9 -5.5 68 111 A L + 0 0 11 -3,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.813 36.1 164.1-110.9 89.5 28.8 5.2 -2.7 69 112 A P S > S+ 0 0 121 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.746 81.4 55.7 -73.1 -24.5 30.6 8.2 -4.4 70 113 A G T 3 S+ 0 0 36 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.579 117.1 33.0 -81.0 -14.4 30.3 10.0 -1.0 71 114 A L T 3 S+ 0 0 11 -3,-0.5 -1,-0.2 22,-0.1 22,-0.2 -0.329 77.5 143.1-136.2 53.9 32.1 7.1 0.9 72 115 A S < + 0 0 66 -3,-0.6 2,-0.8 21,-0.2 21,-0.2 0.635 49.9 77.0 -71.3 -25.2 34.5 6.0 -1.8 73 116 A H E +E 92 0B 61 19,-2.0 19,-3.5 -3,-0.1 2,-0.4 -0.867 67.7 177.3 -92.3 111.2 37.5 5.2 0.3 74 117 A Q E -E 91 0B 47 -2,-0.8 2,-0.4 17,-0.3 17,-0.2 -0.963 14.7-172.8-125.1 131.3 36.7 1.8 1.9 75 118 A Y E -E 90 0B 41 15,-3.0 15,-2.4 -2,-0.4 2,-0.3 -0.940 7.6-172.5-124.0 142.3 38.8 -0.4 4.2 76 119 A W E -E 89 0B 57 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.970 12.7-175.9-137.7 150.0 37.9 -3.9 5.3 77 120 A S E +E 88 0B 27 11,-2.0 11,-2.7 -2,-0.3 3,-0.1 -0.926 12.6 167.5-147.9 120.2 39.2 -6.5 7.8 78 121 A A - 0 0 33 -2,-0.3 34,-0.4 9,-0.2 4,-0.2 -0.876 47.4 -68.2-129.5 157.2 37.8 -10.0 8.2 79 122 A P > - 0 0 6 0, 0.0 3,-0.5 0, 0.0 32,-0.2 -0.084 41.9-117.8 -45.3 146.9 39.2 -13.1 10.0 80 123 A S T 3 S+ 0 0 79 30,-1.3 2,-1.5 1,-0.3 31,-0.1 0.956 121.2 43.6 -49.7 -54.0 42.3 -14.8 8.6 81 124 A D T 3 S- 0 0 105 29,-0.3 2,-1.2 2,-0.0 -1,-0.3 -0.633 98.8-152.9 -90.4 75.1 40.1 -17.9 8.1 82 125 A K < + 0 0 102 -2,-1.5 -2,-0.1 -3,-0.5 4,-0.1 -0.334 36.3 145.4 -58.6 91.1 37.2 -15.8 6.7 83 126 A E S S- 0 0 136 -2,-1.2 -26,-0.2 2,-0.1 -1,-0.1 -0.285 75.3 -68.2-132.2 61.8 34.0 -17.8 7.5 84 127 A G S S+ 0 0 37 -28,-0.5 2,-0.4 1,-0.2 -27,-0.1 0.715 98.3 115.3 70.2 29.6 30.9 -15.7 8.3 85 128 A Y S S- 0 0 105 -29,-0.3 -1,-0.2 -6,-0.0 -29,-0.2 -0.982 73.6 -34.8-134.1 137.7 32.2 -14.4 11.7 86 129 A S + 0 0 1 -2,-0.4 -31,-3.0 -33,-0.1 -30,-0.2 -0.173 64.7 155.2 53.0-145.2 33.2 -11.0 13.0 87 130 A G - 0 0 0 25,-1.0 -33,-1.7 24,-0.9 -34,-1.6 0.400 25.3-142.7 95.9 131.4 34.7 -8.5 10.5 88 131 A V E -DE 52 77B 0 -11,-2.7 -11,-2.0 -36,-0.2 2,-0.3 -0.860 7.9-162.0-127.7 160.9 34.8 -4.7 10.3 89 132 A G E -DE 51 76B 0 -38,-2.7 -38,-2.8 -2,-0.3 2,-0.4 -0.996 6.3-168.5-142.4 146.4 34.5 -1.9 7.7 90 133 A L E -DE 50 75B 0 -15,-2.4 -15,-3.0 -2,-0.3 2,-0.5 -0.967 8.2-177.1-137.8 114.7 35.5 1.8 7.5 91 134 A L E -DE 49 74B 0 -42,-2.9 -42,-3.0 -2,-0.4 2,-0.3 -0.982 9.6-173.7-115.2 129.8 34.2 3.9 4.6 92 135 A S E -DE 48 73B 2 -19,-3.5 -19,-2.0 -2,-0.5 -44,-0.2 -0.936 31.2-145.4-129.6 141.9 35.3 7.5 4.3 93 136 A R S S+ 0 0 108 -46,-3.2 2,-0.2 -2,-0.3 -21,-0.2 0.946 94.7 42.1 -65.6 -48.0 34.5 10.5 2.1 94 137 A Q S S- 0 0 113 -47,-0.3 -21,-0.1 -21,-0.1 -2,-0.0 -0.660 97.8-103.1 -99.4 156.7 38.0 11.7 2.3 95 138 A C - 0 0 78 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.0 -0.637 34.9-131.1 -82.2 125.4 41.2 9.7 2.1 96 139 A P - 0 0 10 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.325 17.3-120.6 -68.6 162.4 42.8 9.1 5.5 97 140 A L S S- 0 0 106 21,-2.6 2,-0.3 1,-0.3 22,-0.2 0.751 94.5 -1.0 -70.9 -26.8 46.5 9.8 5.8 98 141 A K E -G 118 0C 126 20,-0.9 20,-2.9 2,-0.0 2,-0.4 -0.933 58.3-158.0-166.2 136.3 47.0 6.2 6.8 99 142 A V E +G 117 0C 33 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.990 20.9 174.0-122.5 122.9 44.9 3.0 7.4 100 143 A S E -G 116 0C 39 16,-2.1 16,-2.1 -2,-0.4 2,-0.4 -0.809 19.8-132.9-121.4 170.0 46.3 0.2 9.6 101 144 A Y E -G 115 0C 112 -2,-0.3 3,-0.3 14,-0.2 14,-0.2 -0.987 57.3 -0.8-133.3 141.6 44.8 -3.0 10.9 102 145 A G S S- 0 0 9 12,-2.0 7,-0.1 -2,-0.4 -2,-0.1 -0.243 83.3 -82.5 81.8-170.2 44.7 -4.6 14.3 103 146 A I - 0 0 9 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.222 63.7 -97.1-121.0 14.3 46.3 -3.4 17.5 104 147 A G S S+ 0 0 78 -3,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.784 95.3 109.2 74.9 29.4 49.8 -4.6 17.0 105 148 A D >> - 0 0 46 1,-0.1 3,-2.5 44,-0.0 4,-0.7 -0.815 59.4-152.3-140.8 95.8 49.2 -7.7 19.0 106 149 A E G >4 S+ 0 0 156 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 0.755 92.9 51.6 -35.1 -58.3 49.2 -11.0 17.0 107 150 A E G 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.709 115.9 45.1 -60.7 -16.2 46.9 -13.1 19.1 108 151 A H G <4 S+ 0 0 10 -3,-2.5 3,-0.3 1,-0.2 -1,-0.3 0.498 105.3 63.5-103.6 -5.6 44.4 -10.2 19.1 109 152 A D S << S+ 0 0 45 -3,-1.4 3,-0.3 -4,-0.7 -2,-0.2 0.143 75.7 85.2-108.7 24.5 44.6 -9.5 15.4 110 153 A Q S S+ 0 0 94 -3,-0.3 -30,-1.3 1,-0.2 -29,-0.3 0.378 81.1 60.2-105.4 5.0 43.3 -12.7 13.9 111 154 A E S S- 0 0 46 -3,-0.3 -24,-0.9 -32,-0.2 -1,-0.2 0.252 101.3-113.8-123.2 21.2 39.6 -11.9 13.9 112 155 A G + 0 0 4 -34,-0.4 -25,-1.0 -3,-0.3 -59,-0.2 0.946 69.6 134.9 46.6 67.2 39.2 -8.8 11.8 113 156 A R + 0 0 7 -5,-0.2 15,-1.2 1,-0.2 2,-0.4 0.619 49.6 53.7-117.4 -19.4 38.1 -6.6 14.6 114 157 A V E + H 0 127C 3 13,-0.2 -12,-2.0 -26,-0.1 2,-0.4 -0.974 42.7 174.8-133.8 139.4 40.0 -3.4 14.3 115 158 A I E -GH 101 126C 0 11,-1.9 11,-2.2 -2,-0.4 2,-0.5 -0.998 13.7-160.1-134.6 128.9 40.7 -0.7 11.7 116 159 A V E -GH 100 125C 5 -16,-2.1 -16,-2.1 -2,-0.4 2,-0.5 -0.925 6.4-172.4-110.7 125.6 42.6 2.5 12.5 117 160 A A E -GH 99 124C 0 7,-3.2 7,-3.1 -2,-0.5 2,-0.4 -0.944 11.6-152.4-121.5 105.4 42.1 5.5 10.1 118 161 A E E -GH 98 123C 60 -20,-2.9 -21,-2.6 -2,-0.5 -20,-0.9 -0.676 16.5-179.0 -79.0 125.0 44.5 8.4 10.7 119 162 A F - 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