==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA REPAIR 24-OCT-00 1E9N . COMPND 2 MOLECULE: DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.T.BEERNINK,B.W.SEGELKE,B.RUPP . 548 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 19.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 6 4 0 3 11 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 2 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 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 43 A A 0 0 65 0, 0.0 2,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 -26.9 69.0 22.4 42.0 2 44 A L - 0 0 143 218,-0.0 2,-0.3 2,-0.0 218,-0.0 -0.384 360.0-173.3 -81.8 150.6 67.6 19.9 39.5 3 45 A Y + 0 0 37 -2,-0.1 2,-0.4 2,-0.0 216,-0.1 -0.994 4.7 177.6-138.6 128.3 64.2 18.3 39.1 4 46 A E - 0 0 175 -2,-0.3 216,-0.0 255,-0.0 -2,-0.0 -0.925 31.3-127.7-133.2 109.3 63.2 15.5 36.7 5 47 A D - 0 0 29 -2,-0.4 3,-0.1 252,-0.3 251,-0.1 -0.329 31.0-122.2 -56.9 128.8 59.7 14.2 36.9 6 48 A P - 0 0 43 0, 0.0 251,-0.2 0, 0.0 3,-0.1 -0.173 42.8 -69.5 -64.9 165.1 59.8 10.4 37.2 7 49 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.126 58.6 -90.0 -63.6 150.5 58.0 8.2 34.7 8 50 A D - 0 0 50 -3,-0.1 2,-0.6 246,-0.1 246,-0.1 -0.365 33.3-147.2 -61.0 133.6 54.3 8.0 34.5 9 51 A Q - 0 0 96 -3,-0.1 263,-0.1 1,-0.1 -1,-0.1 -0.932 17.1-177.9-105.0 119.9 52.9 5.3 36.6 10 52 A K + 0 0 118 -2,-0.6 8,-2.9 2,-0.1 2,-0.4 0.188 52.9 65.8-108.6 17.9 49.8 4.0 34.9 11 53 A T B S-A 17 0A 60 6,-0.3 5,-0.1 242,-0.2 261,-0.0 -0.978 78.0-113.4-136.2 150.2 48.4 1.4 37.3 12 54 A S > - 0 0 5 4,-3.5 3,-3.2 -2,-0.4 241,-0.2 -0.268 36.2-102.7 -76.9 163.9 46.9 1.6 40.6 13 55 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 238,-0.1 0.864 126.9 53.4 -55.2 -31.5 48.5 0.2 43.6 14 56 A S T 3 S- 0 0 87 236,-0.5 237,-0.1 2,-0.1 -2,-0.0 0.445 125.7-102.6 -82.7 -1.1 46.0 -2.5 43.3 15 57 A G S < S+ 0 0 52 -3,-3.2 -1,-0.0 1,-0.3 0, 0.0 0.423 74.3 138.1 95.5 -6.0 47.0 -3.2 39.7 16 58 A K - 0 0 101 258,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.557 54.7-119.1 -76.3 138.3 44.0 -1.5 37.9 17 59 A P B -A 11 0A 87 0, 0.0 -6,-0.3 0, 0.0 258,-0.1 -0.431 34.7 -93.7 -73.8 150.6 45.1 0.5 34.8 18 60 A A + 0 0 29 -8,-2.9 256,-0.3 256,-0.2 3,-0.1 -0.402 40.7 176.4 -63.3 137.4 44.5 4.2 34.7 19 61 A T + 0 0 73 254,-2.6 2,-0.4 1,-0.2 255,-0.2 0.429 63.1 54.8-116.5 -11.7 41.2 5.0 33.0 20 62 A L E -B 273 0B 15 253,-2.5 253,-2.6 2,-0.0 2,-0.5 -0.975 56.0-171.0-137.4 128.9 41.2 8.7 33.5 21 63 A K E -B 272 0B 40 -2,-0.4 27,-3.0 251,-0.2 28,-1.5 -0.975 8.5-173.8-121.2 119.4 43.7 11.4 32.7 22 64 A I E -Bc 271 49B 0 249,-2.8 249,-3.0 -2,-0.5 2,-0.5 -0.954 4.2-165.4-115.1 126.7 43.3 15.0 34.0 23 65 A C E -Bc 270 50B 0 26,-2.8 28,-3.3 -2,-0.5 2,-0.4 -0.899 3.9-167.4-114.3 133.8 45.5 17.8 33.0 24 66 A S E +Bc 269 51B 0 245,-3.8 245,-2.4 -2,-0.5 2,-0.3 -0.955 12.0 167.7-121.0 137.8 45.5 21.1 34.9 25 67 A W E - c 0 52B 0 26,-2.7 28,-2.7 -2,-0.4 2,-0.7 -0.921 34.2-148.7-154.8 141.0 47.1 24.3 33.8 26 68 A N E - c 0 53B 1 241,-0.3 240,-0.5 -2,-0.3 28,-0.2 -0.868 25.0-174.5-102.6 108.5 47.3 28.1 34.6 27 69 A V - 0 0 1 26,-2.8 27,-0.2 -2,-0.7 -1,-0.1 0.375 27.8-132.6 -88.9 -5.3 47.8 29.5 31.2 28 70 A D S S- 0 0 31 25,-0.4 27,-0.2 236,-0.1 26,-0.1 0.892 84.3 -7.6 49.1 52.8 48.4 33.1 31.9 29 71 A G S > S- 0 0 6 25,-3.1 4,-2.5 24,-0.2 27,-0.2 0.541 72.7-124.3 98.1 115.1 46.0 34.3 29.2 30 72 A L H > S+ 0 0 1 25,-3.0 4,-3.5 1,-0.2 5,-0.2 0.934 108.6 41.2 -49.6 -60.3 44.3 31.9 26.6 31 73 A R H > S+ 0 0 125 24,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.900 114.7 50.5 -62.3 -41.0 45.5 33.7 23.5 32 74 A A H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 114.3 47.9 -65.5 -34.3 48.9 34.3 24.8 33 75 A W H <>S+ 0 0 2 -4,-2.5 5,-2.5 2,-0.2 3,-0.3 0.952 109.7 48.3 -65.9 -53.2 49.1 30.7 25.6 34 76 A I H ><5S+ 0 0 29 -4,-3.5 3,-0.8 3,-0.2 5,-0.3 0.951 109.2 58.2 -52.8 -44.4 47.8 29.3 22.4 35 77 A K H 3<5S+ 0 0 171 -4,-2.5 2,-0.8 1,-0.3 -1,-0.2 0.839 102.2 50.5 -53.4 -44.1 50.4 31.7 20.7 36 78 A K T 3<5S- 0 0 100 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.1 -0.376 128.0 -99.5 -91.8 46.8 53.4 30.1 22.5 37 79 A K T X>5S+ 0 0 148 -2,-0.8 4,-1.3 -3,-0.8 3,-0.6 0.551 75.3 144.0 40.3 32.9 52.1 26.7 21.3 38 80 A G H 3>< + 0 0 0 -5,-2.5 4,-2.1 1,-0.2 -4,-0.2 0.814 69.6 59.7 -65.0 -25.2 50.3 25.5 24.5 39 81 A L H 3> S+ 0 0 10 -5,-0.3 4,-2.1 -6,-0.3 -1,-0.2 0.885 99.6 55.1 -68.5 -37.7 47.6 23.8 22.5 40 82 A D H <> S+ 0 0 87 -3,-0.6 4,-2.1 -6,-0.2 -1,-0.2 0.915 105.9 53.8 -65.4 -36.0 50.0 21.6 20.7 41 83 A W H X S+ 0 0 56 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.954 106.3 50.6 -61.7 -48.4 51.2 20.4 24.0 42 84 A V H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.887 104.9 59.3 -55.6 -40.5 47.8 19.5 25.1 43 85 A K H < S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 108.4 42.9 -56.4 -48.1 47.4 17.6 21.9 44 86 A E H < S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.0 52.1 -66.6 -36.9 50.3 15.4 22.7 45 87 A E H < S- 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.887 84.2-169.0 -65.4 -40.6 49.2 15.0 26.3 46 88 A A < - 0 0 67 -4,-3.0 -3,-0.1 -5,-0.2 -25,-0.1 0.894 10.7-176.1 47.6 60.2 45.7 14.0 25.2 47 89 A P - 0 0 8 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.350 32.6-134.0 -76.2 165.0 44.0 14.2 28.6 48 90 A D S S+ 0 0 29 -27,-3.0 45,-3.1 1,-0.3 46,-0.4 0.698 96.1 29.6 -87.3 -26.9 40.4 13.2 29.0 49 91 A I E -cD 22 92B 3 -28,-1.5 -26,-2.8 43,-0.2 2,-0.4 -0.997 69.3-164.7-137.3 134.7 39.8 16.4 31.0 50 92 A L E -cD 23 91B 1 41,-3.0 41,-3.1 -2,-0.4 2,-0.6 -0.977 2.6-168.5-124.6 115.7 41.5 19.7 30.7 51 93 A C E -cD 24 90B 0 -28,-3.3 -26,-2.7 -2,-0.4 2,-0.4 -0.891 8.0-167.4-107.6 121.3 41.3 22.3 33.4 52 94 A L E -cD 25 89B 1 37,-3.0 37,-2.9 -2,-0.6 2,-0.3 -0.940 4.7-168.4-115.0 137.9 42.5 25.8 32.6 53 95 A Q E +cD 26 88B 0 -28,-2.7 -26,-2.8 -2,-0.4 -25,-0.4 -0.820 67.9 25.3-117.3 151.4 43.2 28.7 35.0 54 96 A E + 0 0 26 33,-0.9 -25,-3.1 -2,-0.3 34,-0.2 0.904 62.7 156.5 59.7 55.8 43.9 32.4 34.1 55 97 A T - 0 0 2 32,-2.9 -25,-3.0 -3,-0.2 -24,-0.3 0.903 27.6-163.5 -72.8 -32.3 42.1 32.4 30.8 56 98 A K + 0 0 61 30,-3.4 28,-1.1 -27,-0.2 2,-0.3 0.854 55.3 105.8 48.8 40.3 41.7 36.1 31.0 57 99 A C - 0 0 4 29,-0.3 -1,-0.2 26,-0.2 -2,-0.1 -0.937 67.9-128.5-153.6 127.4 39.1 35.6 28.3 58 100 A S > - 0 0 42 -2,-0.3 3,-0.6 1,-0.1 4,-0.2 -0.309 27.1-115.6 -69.9 153.1 35.4 35.7 28.2 59 101 A E G > S+ 0 0 120 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.802 117.8 54.5 -59.9 -30.2 33.3 32.8 26.7 60 102 A N G 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.816 110.5 45.4 -72.2 -31.7 32.0 35.3 24.1 61 103 A K G < S+ 0 0 25 -3,-0.6 -1,-0.2 2,-0.0 -2,-0.2 0.245 83.6 146.8 -97.7 14.8 35.6 36.2 23.1 62 104 A L < - 0 0 40 -3,-0.7 -3,-0.1 -4,-0.2 2,-0.1 -0.227 53.4-109.9 -56.6 137.4 36.8 32.6 23.0 63 105 A P > - 0 0 9 0, 0.0 3,-0.5 0, 0.0 4,-0.4 -0.360 24.5-124.9 -66.1 141.4 39.5 31.7 20.4 64 106 A A T >> S+ 0 0 84 1,-0.2 3,-1.4 2,-0.2 4,-0.9 0.845 100.1 67.7 -58.7 -43.8 38.3 29.4 17.5 65 107 A E H >> S+ 0 0 92 1,-0.3 3,-1.1 2,-0.2 4,-0.8 0.861 91.8 65.3 -40.3 -53.7 40.9 26.6 17.8 66 108 A L H X4 S+ 0 0 2 -3,-0.5 3,-0.6 1,-0.3 -1,-0.3 0.738 94.6 52.5 -42.8 -46.4 39.4 25.6 21.1 67 109 A Q H <4 S+ 0 0 154 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.842 104.3 60.7 -66.7 -29.2 36.0 24.5 19.9 68 110 A E H << + 0 0 75 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.724 68.2 132.5 -64.9 -29.6 37.7 22.3 17.4 69 111 A L << - 0 0 8 -4,-0.8 3,-0.1 -3,-0.6 -3,-0.1 -0.100 48.1-155.6 -40.3 103.7 39.4 20.4 20.2 70 112 A P S S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.855 80.5 30.5 -51.8 -56.5 38.6 17.0 18.8 71 113 A G S S+ 0 0 40 1,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.535 119.2 52.5 -95.7 -8.1 38.8 14.8 21.9 72 114 A L + 0 0 9 1,-0.1 21,-0.3 -3,-0.1 -1,-0.2 -0.886 63.3 142.9-125.0 91.9 37.6 17.3 24.5 73 115 A S + 0 0 64 19,-1.3 2,-1.3 -2,-0.5 20,-0.2 0.645 44.4 84.2-115.4 -11.1 34.4 18.8 23.2 74 116 A H E +E 92 0B 33 18,-2.3 18,-2.3 300,-0.0 2,-0.5 -0.739 67.2 177.3 -92.0 101.4 32.2 19.4 26.2 75 117 A Q E -E 91 0B 30 -2,-1.3 2,-0.3 16,-0.2 16,-0.2 -0.930 15.6-177.7-111.2 128.0 33.7 22.8 27.2 76 118 A Y E -E 90 0B 40 14,-3.0 14,-2.6 -2,-0.5 2,-0.3 -0.841 6.1-173.6-119.5 151.8 32.6 25.2 30.1 77 119 A W E -E 89 0B 15 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.996 11.1-174.3-148.2 145.5 34.0 28.5 30.9 78 120 A S E +E 88 0B 28 10,-2.8 10,-2.7 -2,-0.3 -21,-0.1 -1.000 16.2 154.3-138.8 137.3 33.7 31.2 33.6 79 121 A A - 0 0 29 -2,-0.4 33,-0.5 8,-0.3 34,-0.1 -0.966 52.8 -69.7-154.2 164.9 35.2 34.6 33.8 80 122 A P 0 0 29 0, 0.0 31,-0.2 0, 0.0 5,-0.1 -0.421 360.0 360.0 -64.3 136.9 34.5 38.0 35.4 81 123 A S 0 0 119 29,-0.4 -23,-0.1 -2,-0.1 29,-0.0 0.495 360.0 360.0 -23.0 360.0 31.4 39.7 33.8 82 ! 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 83 126 A E 0 0 144 0, 0.0 -26,-0.2 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 167.2 38.2 40.9 30.0 84 127 A G + 0 0 48 -28,-1.1 2,-0.3 1,-0.1 -27,-0.1 0.581 360.0 83.7 72.3 18.1 42.0 40.4 30.6 85 128 A Y S S- 0 0 98 -5,-0.1 -28,-0.1 1,-0.0 -29,-0.1 -0.987 88.5 -35.3-153.0 143.2 41.8 39.1 34.1 86 129 A S + 0 0 0 -2,-0.3 -30,-3.4 -30,-0.1 -29,-0.3 -0.122 63.9 143.9 49.1-140.9 41.2 35.7 36.0 87 130 A G - 0 0 0 24,-1.2 -32,-2.9 25,-0.8 -33,-0.9 0.456 29.8-145.6 78.7 140.9 38.7 33.2 34.4 88 131 A V E -DE 53 78B 0 -10,-2.7 -10,-2.8 -34,-0.2 2,-0.3 -0.886 7.8-160.8-135.3 162.8 38.8 29.5 34.2 89 132 A G E -DE 52 77B 0 -37,-2.9 -37,-3.0 -2,-0.3 2,-0.4 -0.987 7.4-160.5-148.6 156.5 37.8 26.7 31.9 90 133 A L E -DE 51 76B 0 -14,-2.6 -14,-3.0 -2,-0.3 2,-0.4 -0.953 8.4-176.2-144.0 116.7 37.0 23.0 31.8 91 134 A L E -DE 50 75B 1 -41,-3.1 -41,-3.0 -2,-0.4 2,-0.4 -0.948 9.9-173.6-117.2 130.0 37.1 20.8 28.7 92 135 A S E -DE 49 74B 2 -18,-2.3 -18,-2.3 -2,-0.4 -19,-1.3 -0.946 32.3-148.1-129.2 143.9 36.1 17.1 28.8 93 136 A R S S+ 0 0 109 -45,-3.1 2,-0.3 -2,-0.4 -20,-0.2 0.926 96.1 44.8 -66.8 -47.9 36.1 14.1 26.4 94 137 A Q S S- 0 0 107 -46,-0.4 -1,-0.1 -3,-0.1 -23,-0.0 -0.768 97.3-106.8 -99.6 147.2 33.0 12.8 28.2 95 138 A a - 0 0 31 -2,-0.3 276,-0.1 276,-0.1 -2,-0.1 -0.545 34.5-126.7 -76.1 125.2 30.0 14.9 29.1 96 139 A P - 0 0 1 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.273 11.5-125.3 -68.3 157.2 29.6 15.6 32.7 97 140 A L S S- 0 0 61 21,-2.5 2,-0.3 1,-0.3 22,-0.2 0.790 92.0 -4.5 -68.6 -34.0 26.4 14.8 34.6 98 141 A K E -G 118 0C 61 20,-1.2 20,-3.3 2,-0.0 2,-0.4 -0.933 59.4-155.4-165.4 141.0 26.3 18.4 35.7 99 142 A V E +G 117 0C 24 -2,-0.3 2,-0.3 250,-0.3 18,-0.2 -0.966 19.7 167.9-123.6 129.9 28.3 21.6 35.6 100 143 A S E -G 116 0C 30 16,-3.0 16,-3.6 -2,-0.4 2,-0.4 -0.849 20.5-131.3-136.2 168.7 28.1 24.5 38.0 101 144 A Y E -G 115 0C 98 -2,-0.3 3,-0.4 14,-0.2 14,-0.2 -0.959 54.0 -2.1-130.2 148.4 30.0 27.6 38.9 102 145 A G S S- 0 0 10 12,-2.8 7,-0.1 -2,-0.4 4,-0.1 -0.055 80.4 -82.1 72.5-175.5 31.4 29.4 41.8 103 146 A I - 0 0 9 2,-0.2 -1,-0.2 5,-0.0 3,-0.1 0.191 62.2 -98.0-115.1 17.8 31.2 28.4 45.4 104 147 A G S S+ 0 0 75 -3,-0.4 2,-0.4 1,-0.1 -2,-0.1 0.705 92.1 110.1 76.3 21.2 27.8 29.6 46.4 105 148 A D >> - 0 0 65 1,-0.1 3,-2.6 44,-0.0 4,-1.0 -0.888 59.2-150.7-135.3 103.1 29.1 32.8 48.0 106 149 A E G >4 S+ 0 0 148 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.752 95.3 57.0 -40.0 -38.0 28.3 36.0 46.1 107 150 A E G 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.762 116.1 34.7 -66.4 -30.6 31.4 37.7 47.3 108 151 A H G <4 S+ 0 0 7 -3,-2.6 3,-0.4 1,-0.1 -1,-0.2 0.332 105.8 73.8-103.7 -3.2 33.6 35.1 46.0 109 152 A D S << S+ 0 0 47 -4,-1.0 3,-0.2 -3,-0.5 -1,-0.1 0.126 73.9 79.3-103.2 26.1 31.6 34.3 42.9 110 153 A Q S S+ 0 0 101 -3,-0.2 -29,-0.4 1,-0.1 -1,-0.2 0.397 80.3 60.3-112.8 2.1 32.3 37.3 40.8 111 154 A E S S- 0 0 40 -3,-0.4 -24,-1.2 -31,-0.2 -1,-0.1 0.205 100.8-112.4-117.6 22.1 35.6 36.7 39.2 112 155 A G + 0 0 8 -33,-0.5 -25,-0.8 -3,-0.2 -34,-0.2 0.969 69.5 136.1 49.4 67.6 35.2 33.5 37.3 113 156 A R + 0 0 8 -5,-0.2 15,-2.3 1,-0.2 2,-0.4 0.583 50.9 51.1-118.9 -14.0 37.5 31.4 39.4 114 157 A V E - 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