==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 30-MAY-08 2VUV . COMPND 2 MOLECULE: CODAKINE; . SOURCE 2 ORGANISM_SCIENTIFIC: CODAKIA ORBICULARIS; . AUTHOR J.P.GOURDINE,G.C.CIOCI,L.MIGUET,C.UNVERZAGT,A.VARROT, . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 1 0.8 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 1 0 1 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 0 0 0 0 0 0 1 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 1 A G 0 0 58 0, 0.0 128,-2.7 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-171.9 -28.9 3.4 17.6 2 2 A a - 0 0 35 126,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.827 360.0 -86.0-127.6 159.8 -25.3 2.8 16.6 3 3 A P > - 0 0 43 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.265 65.5 -77.5 -62.3 158.6 -23.2 -0.3 15.7 4 4 A D T 3 S+ 0 0 168 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.316 119.2 22.7 -56.6 141.8 -21.6 -2.0 18.7 5 5 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.232 95.8 115.0 83.8 -12.7 -18.5 -0.2 20.0 6 6 A W < - 0 0 36 -3,-2.1 2,-0.6 9,-0.1 -1,-0.3 -0.636 67.1-122.4 -86.0 155.5 -19.5 3.2 18.5 7 7 A T E -A 14 0A 48 7,-3.2 7,-2.7 -2,-0.2 2,-0.3 -0.851 24.3-141.8 -98.9 118.5 -20.2 6.2 20.8 8 8 A Q E +A 13 0A 101 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.624 23.0 173.8 -79.6 141.7 -23.7 7.7 20.3 9 9 A F E > -A 12 0A 41 3,-2.7 3,-2.8 -2,-0.3 119,-0.1 -0.866 64.6 -59.6-141.7 110.3 -24.3 11.4 20.5 10 10 A L T 3 S- 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.374 122.1 -15.1 53.7-125.8 -27.8 12.5 19.6 11 11 A D T 3 S+ 0 0 130 -2,-0.1 117,-2.6 -3,-0.1 2,-0.3 0.202 124.4 86.2 -91.8 19.8 -28.3 11.3 16.0 12 12 A L E < -AB 9 127A 30 -3,-2.8 -3,-2.7 115,-0.2 2,-0.4 -0.788 59.7-152.9-118.5 154.9 -24.6 10.6 15.4 13 13 A a E -AB 8 126A 0 113,-2.4 113,-2.2 -2,-0.3 2,-0.3 -1.000 16.8-168.3-123.6 131.7 -22.4 7.7 16.0 14 14 A Y E -AB 7 125A 0 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.3 -0.857 8.5-176.4-119.7 151.7 -18.6 8.2 16.5 15 15 A I E - B 0 124A 32 109,-2.1 109,-2.6 -2,-0.3 2,-0.4 -0.982 18.7-140.2-146.2 138.9 -15.6 5.8 16.6 16 16 A Y E - B 0 123A 25 -2,-0.3 2,-0.5 107,-0.2 107,-0.2 -0.800 15.8-162.4 -91.2 130.4 -11.9 6.5 17.3 17 17 A Q E - B 0 122A 63 105,-3.0 105,-2.3 -2,-0.4 -2,-0.0 -0.983 5.8-164.4-115.4 120.6 -9.5 4.4 15.1 18 18 A S E + 0 0 83 -2,-0.5 -1,-0.1 103,-0.2 105,-0.0 0.758 54.5 108.3 -77.8 -25.4 -6.0 4.2 16.5 19 19 A A E S- 0 0 60 1,-0.1 2,-0.3 102,-0.1 -2,-0.1 -0.242 75.2-116.7 -57.8 138.4 -4.3 3.0 13.3 20 20 A K E + 0 0 114 99,-0.1 2,-0.3 101,-0.1 101,-0.2 -0.616 48.1 152.6 -84.2 135.1 -2.1 5.8 11.7 21 21 A A E - B 0 120A 9 99,-2.3 99,-2.2 -2,-0.3 44,-0.1 -0.987 45.8 -97.5-154.3 155.3 -3.2 7.0 8.3 22 22 A S > - 0 0 15 -2,-0.3 4,-2.9 97,-0.2 95,-0.2 -0.309 48.1-102.5 -65.0 164.2 -3.0 10.0 6.0 23 23 A W H > S+ 0 0 16 93,-2.6 4,-2.6 95,-0.2 5,-0.2 0.927 123.0 48.4 -54.4 -46.1 -6.1 12.2 6.0 24 24 A A H > S+ 0 0 48 92,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.892 111.4 47.3 -66.6 -39.0 -7.2 10.7 2.7 25 25 A S H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 112.1 51.6 -65.6 -45.3 -6.7 7.1 3.8 26 26 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.916 109.6 50.4 -56.9 -44.4 -8.6 7.8 7.0 27 27 A Q H X S+ 0 0 10 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.3 51.0 -59.0 -49.4 -11.5 9.3 5.0 28 28 A S H X S+ 0 0 71 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 111.0 50.4 -59.0 -38.6 -11.7 6.3 2.7 29 29 A S H X S+ 0 0 33 -4,-2.3 4,-2.5 2,-0.2 6,-0.2 0.958 109.5 48.7 -63.5 -53.4 -11.8 4.1 5.8 30 30 A b H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 -1,-0.2 0.915 110.9 51.7 -54.6 -35.0 -14.5 6.0 7.4 31 31 A Q H ><5S+ 0 0 109 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.921 106.6 52.8 -68.5 -37.9 -16.4 5.9 4.1 32 32 A A H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 104.7 57.1 -61.1 -39.1 -16.0 2.1 4.0 33 33 A L T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.254 128.3-100.2 -75.3 10.5 -17.5 2.1 7.6 34 34 A G T < 5S+ 0 0 55 -3,-1.9 93,-0.4 1,-0.3 -3,-0.2 0.672 94.5 63.6 82.7 16.9 -20.6 3.9 6.2 35 35 A G S S- 0 0 56 1,-0.1 4,-2.1 43,-0.1 5,-0.2 -0.943 85.4-115.5-133.7 158.5 -21.3 22.3 17.2 43 43 A A H > S+ 0 0 46 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.886 115.6 52.3 -59.6 -44.2 -19.6 22.8 20.6 44 44 A C H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 107.5 51.9 -65.4 -38.2 -21.3 19.7 22.1 45 45 A E H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 109.5 50.3 -59.2 -45.5 -20.0 17.6 19.3 46 46 A N H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.904 107.7 53.5 -60.3 -42.1 -16.5 18.8 19.8 47 47 A E H X S+ 0 0 128 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.4 48.7 -59.7 -43.1 -16.8 18.1 23.6 48 48 A V H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 113.1 46.6 -61.5 -47.3 -17.7 14.5 22.9 49 49 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 110.9 51.9 -66.4 -38.3 -14.9 14.0 20.4 50 50 A I H X S+ 0 0 28 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.899 108.3 51.6 -63.2 -39.4 -12.3 15.5 22.7 51 51 A H H X S+ 0 0 110 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.912 107.7 52.6 -63.7 -40.3 -13.5 13.2 25.4 52 52 A M H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.891 106.8 53.4 -60.7 -40.9 -13.0 10.3 23.0 53 53 A C H <>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 3,-0.5 0.926 109.6 47.2 -57.2 -46.3 -9.5 11.5 22.4 54 54 A K H ><5S+ 0 0 124 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.907 108.7 55.9 -60.2 -43.5 -8.7 11.5 26.1 55 55 A E H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 111.8 44.3 -55.6 -31.7 -10.3 8.0 26.4 56 56 A N T 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.149 116.4-106.8-109.2 15.6 -7.9 6.7 23.8 57 57 A G T < 5S+ 0 0 72 -3,-1.5 -3,-0.2 1,-0.1 3,-0.1 0.808 87.2 116.3 66.9 32.4 -4.7 8.3 24.9 58 58 A D < + 0 0 15 -5,-3.0 51,-0.2 -6,-0.2 -4,-0.2 -0.264 28.4 113.0-131.9 49.6 -4.6 10.9 22.1 59 59 A A + 0 0 37 -6,-0.2 -1,-0.1 -5,-0.2 -5,-0.1 0.274 67.7 65.7-103.7 11.0 -4.9 14.2 24.0 60 60 A G S S- 0 0 20 1,-0.3 48,-2.8 -3,-0.1 3,-0.5 0.089 100.0 -29.4-107.7-146.8 -1.5 15.4 23.1 61 61 A S S S+ 0 0 54 46,-0.2 -1,-0.3 1,-0.2 46,-0.1 -0.360 120.3 22.7 -68.6 154.1 0.3 16.5 20.0 62 62 A F S S+ 0 0 77 -3,-0.1 59,-0.4 -2,-0.1 -1,-0.2 0.893 83.4 174.1 57.1 45.5 -0.7 14.9 16.6 63 63 A G - 0 0 0 43,-1.5 -4,-0.1 -3,-0.5 -1,-0.1 -0.026 36.8 -51.1 -71.1-179.9 -4.1 13.9 17.7 64 64 A P - 0 0 0 0, 0.0 42,-2.0 0, 0.0 58,-0.3 -0.165 55.2-100.0 -75.2 152.6 -6.7 12.5 15.3 65 65 A W E -De 105 122A 0 56,-2.6 58,-1.7 40,-0.2 -27,-0.3 -0.285 30.9-164.9 -58.3 145.3 -7.9 13.6 11.9 66 66 A L E - 0 0 0 38,-2.6 38,-0.4 2,-0.2 -27,-0.2 -0.791 35.6-100.4-123.5 166.4 -11.2 15.4 11.4 67 67 A G E S+ 0 0 0 -29,-3.2 11,-2.8 -2,-0.3 2,-0.3 0.179 81.5 110.8 -83.8 21.0 -13.1 16.0 8.2 68 68 A G E + F 0 77A 0 9,-0.2 36,-2.2 -30,-0.2 2,-0.3 -0.678 39.7 174.2 -94.9 146.6 -12.1 19.5 7.5 69 69 A Q E -DF 103 76A 50 7,-2.5 7,-2.7 -2,-0.3 2,-0.7 -0.987 33.5-120.0-146.6 154.1 -9.8 20.5 4.7 70 70 A K E + F 0 75A 34 32,-2.9 2,-0.5 -2,-0.3 5,-0.2 -0.885 35.9 176.9 -95.2 116.4 -8.5 23.7 3.0 71 71 A V E > - F 0 74A 65 3,-2.9 3,-1.7 -2,-0.7 -2,-0.0 -0.993 69.4 -8.3-127.0 121.0 -9.5 23.7 -0.6 72 72 A G T 3 S- 0 0 86 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.872 131.3 -56.0 60.7 38.5 -8.7 26.7 -2.8 73 73 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.346 119.7 98.0 78.3 -5.6 -7.4 28.5 0.2 74 74 A A E < S-F 71 0A 59 -3,-1.7 -3,-2.9 -5,-0.0 2,-0.2 -0.941 72.3-118.1-120.8 145.6 -10.6 28.2 2.3 75 75 A W E +F 70 0A 40 -2,-0.4 9,-0.7 -5,-0.2 2,-0.3 -0.474 39.5 165.6 -82.3 139.2 -11.6 25.8 5.0 76 76 A Q E -FG 69 83A 48 -7,-2.7 -7,-2.5 -2,-0.2 2,-0.5 -0.978 43.2-104.2-147.9 156.8 -14.5 23.5 4.4 77 77 A W E > -F 68 0A 8 5,-2.6 4,-2.5 -2,-0.3 3,-0.4 -0.756 33.0-139.6 -80.0 127.2 -16.2 20.4 5.8 78 78 A S T 4 S+ 0 0 40 -11,-2.8 -1,-0.1 -2,-0.5 -10,-0.1 0.893 94.2 58.9 -53.8 -45.9 -15.4 17.5 3.3 79 79 A S T 4 S+ 0 0 67 -12,-0.2 -1,-0.2 1,-0.2 -11,-0.0 0.844 125.9 13.1 -61.9 -37.6 -18.8 15.9 3.4 80 80 A S T 4 S- 0 0 79 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.503 89.8-125.1-112.6 -19.5 -20.8 18.9 2.2 81 81 A G < + 0 0 37 -4,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.562 62.1 150.0 72.1 9.8 -18.1 21.3 0.9 82 82 A A - 0 0 44 -5,-0.4 -5,-2.6 1,-0.1 -1,-0.2 -0.461 49.1-115.4 -75.3 139.7 -19.8 23.8 3.4 83 83 A A B -G 76 0A 69 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.309 40.5 -92.8 -63.9 157.3 -17.6 26.6 5.0 84 84 A F + 0 0 27 -9,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.354 41.8 170.0 -65.9 150.3 -17.1 26.4 8.7 85 85 A D S S+ 0 0 143 1,-0.5 2,-0.2 -44,-0.1 -1,-0.2 0.463 73.0 50.2-117.5 -72.7 -19.5 28.4 11.0 86 86 A Y S S- 0 0 56 -45,-0.4 -1,-0.5 2,-0.0 2,-0.4 -0.475 77.5-169.2 -63.1 134.4 -18.5 27.1 14.4 87 87 A L + 0 0 93 -2,-0.2 -46,-0.0 -3,-0.1 -44,-0.0 -0.977 25.3 175.8-133.3 144.8 -14.7 27.2 14.9 88 88 A R + 0 0 79 -2,-0.4 23,-2.3 2,-0.0 -2,-0.0 -0.091 22.2 162.2-140.6 38.6 -12.4 25.7 17.5 89 89 A W B -h 111 0A 43 21,-0.2 23,-0.2 1,-0.1 3,-0.1 -0.304 38.0-121.1 -58.2 136.3 -8.9 26.7 16.4 90 90 A G > - 0 0 7 21,-2.7 3,-2.2 1,-0.2 -1,-0.1 -0.275 54.1 -59.8 -66.4 167.9 -6.2 26.4 19.0 91 91 A X T 3 S+ 0 0 121 1,-0.3 -1,-0.2 3,-0.0 19,-0.0 -0.251 125.6 4.6 -54.8 131.9 -4.2 29.6 19.8 92 92 A N T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.304 103.8 163.4 73.9 1.1 -2.4 30.9 16.7 93 93 A E < + 0 0 42 -3,-2.2 -1,-0.2 1,-0.2 -4,-0.1 -0.637 47.3 45.2 -99.7 152.0 -4.0 28.3 14.4 94 94 A P S S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.375 70.9 155.2 -78.7 123.3 -4.4 27.9 11.5 95 95 A N - 0 0 77 18,-0.2 3,-0.2 2,-0.0 4,-0.1 0.479 43.9-138.4 -96.5 -4.0 -0.7 28.9 11.1 96 96 A N > - 0 0 59 1,-0.2 3,-2.5 5,-0.2 2,-0.4 0.897 23.8-160.2 48.2 49.3 0.0 27.1 7.9 97 97 A S T 3 S+ 0 0 72 1,-0.3 3,-0.5 16,-0.2 -1,-0.2 -0.443 76.8 9.1 -67.3 117.7 3.4 26.0 9.2 98 98 A G T 3 S- 0 0 76 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.358 115.3 -94.3 91.0 -7.5 5.5 25.2 6.1 99 99 A G S < S+ 0 0 49 -3,-2.5 -1,-0.2 -4,-0.1 -2,-0.1 0.368 113.7 79.8 84.2 0.5 2.9 26.6 3.8 100 100 A N + 0 0 84 -3,-0.5 2,-1.2 13,-0.1 16,-0.5 -0.005 45.2 127.4-131.7 28.9 1.2 23.2 3.3 101 101 A E + 0 0 21 14,-0.2 14,-0.3 1,-0.2 -5,-0.2 -0.690 22.8 148.0 -92.3 94.6 -1.0 22.5 6.3 102 102 A D + 0 0 55 -2,-1.2 -32,-2.9 12,-0.4 2,-0.3 0.366 43.2 71.2-116.3 8.4 -4.3 21.7 4.5 103 103 A c E S-DI 69 114A 0 11,-2.0 11,-2.6 -34,-0.2 2,-0.4 -0.911 71.3-123.3-129.2 152.3 -6.1 19.2 6.7 104 104 A L E + I 0 113A 0 -36,-2.2 -38,-2.6 -38,-0.4 2,-0.3 -0.772 38.9 146.2 -99.1 136.4 -7.8 19.5 10.1 105 105 A H E -DI 65 112A 0 7,-2.1 7,-2.2 -2,-0.4 2,-0.5 -0.933 50.1 -87.5-148.8 174.7 -7.0 17.4 13.2 106 106 A Y E - I 0 111A 1 -42,-2.0 -43,-1.5 -2,-0.3 2,-0.5 -0.796 36.4-179.8 -87.8 129.9 -6.8 17.7 17.0 107 107 A N E > S- I 0 110A 34 3,-2.9 3,-1.5 -2,-0.5 -46,-0.2 -0.994 81.6 -15.1-128.0 113.7 -3.6 19.0 18.4 108 108 A W T 3 S- 0 0 168 -48,-2.8 -47,-0.1 -2,-0.5 -48,-0.1 0.870 128.0 -58.8 55.2 40.1 -3.7 19.2 22.2 109 109 A L T 3 S+ 0 0 26 -49,-0.5 2,-0.3 -51,-0.2 -1,-0.3 0.633 121.0 96.8 65.7 18.9 -7.5 18.8 22.0 110 110 A S E < S- I 0 107A 21 -3,-1.5 -3,-2.9 -19,-0.0 -1,-0.2 -0.907 85.3 -87.3-129.7 156.5 -7.9 22.0 19.8 111 111 A W E +hI 89 106A 1 -23,-2.3 -21,-2.7 -2,-0.3 2,-0.3 -0.435 50.3 174.0 -65.2 144.1 -8.2 22.3 16.1 112 112 A N E - I 0 105A 7 -7,-2.2 -7,-2.1 -23,-0.2 2,-0.4 -0.984 32.0-121.8-145.9 149.8 -5.0 22.6 14.1 113 113 A D E + I 0 104A 0 -2,-0.3 2,-0.3 -9,-0.2 -16,-0.2 -0.801 38.8 171.8 -90.0 133.9 -4.0 22.6 10.5 114 114 A L E - I 0 103A 8 -11,-2.6 -11,-2.0 -2,-0.4 -12,-0.4 -0.977 42.5 -85.4-141.5 150.1 -1.6 19.9 9.5 115 115 A R > - 0 0 117 -2,-0.3 3,-1.8 -14,-0.3 -14,-0.2 -0.343 44.0-124.0 -57.6 137.3 -0.1 18.5 6.3 116 116 A c T 3 S+ 0 0 23 -16,-0.5 -93,-2.6 1,-0.3 -92,-0.5 0.615 103.1 52.6 -68.1 -18.9 -2.5 16.1 4.8 117 117 A H T 3 S+ 0 0 121 -95,-0.2 -1,-0.3 -94,-0.1 2,-0.1 0.252 73.8 122.2-106.8 14.4 -0.1 13.0 4.6 118 118 A Y S < S- 0 0 64 -3,-1.8 2,-0.9 1,-0.1 -95,-0.2 -0.486 71.4-119.0 -58.5 143.6 1.0 13.1 8.2 119 119 A Q + 0 0 100 -97,-0.1 2,-0.3 -99,-0.1 -97,-0.2 -0.811 52.5 151.8 -99.0 103.6 0.1 9.7 9.7 120 120 A A E -B 21 0A 0 -99,-2.2 -99,-2.3 -2,-0.9 -57,-0.1 -0.773 47.7-101.4-121.6 166.3 -2.4 10.3 12.5 121 121 A S E - 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