==== 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 02-JUN-08 2VUZ . 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) . 6308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 62.8 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 50 0, 0.0 128,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 16.9 2.9 6.0 2 2 A a - 0 0 26 126,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.932 360.0 -95.3-133.7 151.2 16.3 -0.8 6.3 3 3 A P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 2,-0.2 -0.190 55.7 -74.7 -67.3 165.7 18.9 -3.5 6.7 4 4 A D T 3 S+ 0 0 165 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.378 118.7 17.2 -72.6 130.3 20.2 -5.5 3.8 5 5 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.325 101.9 116.0 89.5 -6.7 17.9 -8.1 2.3 6 6 A W < - 0 0 35 -3,-1.9 2,-0.4 9,-0.1 -1,-0.4 -0.628 65.0-124.2 -89.7 155.6 14.9 -6.5 4.1 7 7 A T E -A 14 0A 50 7,-3.0 7,-2.3 -2,-0.2 2,-0.3 -0.873 23.0-138.9-103.9 129.4 11.9 -4.9 2.3 8 8 A Q E +A 13 0A 105 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.638 24.5 168.7 -93.8 136.5 11.0 -1.2 3.0 9 9 A F E > -A 12 0A 40 3,-2.2 3,-2.9 -2,-0.3 119,-0.1 -0.889 63.5 -54.1-147.6 126.7 7.6 0.2 3.4 10 10 A L T 3 S- 0 0 120 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.296 125.6 -17.6 37.3-117.1 6.8 3.7 4.7 11 11 A D T 3 S+ 0 0 138 -3,-0.1 117,-3.5 116,-0.0 -1,-0.3 0.280 123.8 87.6 -93.1 12.8 8.7 3.7 8.1 12 12 A L E < -AB 9 127A 28 -3,-2.9 -3,-2.2 115,-0.2 2,-0.4 -0.670 56.4-152.9-118.0 159.6 9.1 -0.2 8.4 13 13 A a E -AB 8 126A 0 113,-2.3 113,-2.1 -2,-0.2 2,-0.3 -0.998 19.0-168.9-129.2 137.9 11.4 -2.9 7.3 14 14 A Y E -AB 7 125A 0 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.3 -0.917 8.5-172.7-127.6 156.1 10.3 -6.5 6.7 15 15 A I E - B 0 124A 22 109,-2.0 109,-2.7 -2,-0.3 2,-0.5 -0.996 16.1-142.1-149.7 142.9 11.8 -9.8 6.1 16 16 A Y E - B 0 123A 23 -2,-0.3 2,-0.5 107,-0.2 107,-0.2 -0.878 17.8-167.3 -99.7 129.9 10.6 -13.3 5.2 17 17 A Q E - B 0 122A 71 105,-3.0 105,-2.3 -2,-0.5 2,-0.4 -0.987 16.9-138.6-124.9 119.4 12.3 -16.2 6.9 18 18 A S E + 0 0 105 -2,-0.5 2,-0.3 103,-0.2 103,-0.1 -0.660 50.4 131.0 -71.0 128.0 11.8 -19.8 5.7 19 19 A A E - 0 0 30 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.944 64.1-123.6-164.4 170.3 11.5 -21.9 8.8 20 20 A K E + 0 0 158 -2,-0.3 2,-0.4 2,-0.0 101,-0.2 -0.745 61.9 143.6-130.5 83.9 9.5 -24.5 10.6 21 21 A A E - B 0 120A 7 99,-2.2 99,-2.7 -2,-0.3 44,-0.1 -0.941 49.7-124.3-129.6 140.1 8.9 -22.5 13.7 22 22 A S > - 0 0 17 -2,-0.4 4,-2.7 97,-0.2 5,-0.2 -0.300 41.4-100.3 -66.0 167.6 6.1 -22.1 16.1 23 23 A W H > S+ 0 0 31 93,-2.3 4,-2.2 1,-0.2 5,-0.1 0.925 125.5 47.8 -57.3 -45.1 4.7 -18.7 16.7 24 24 A A H > S+ 0 0 57 92,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.880 112.5 48.7 -64.5 -44.6 6.6 -18.3 19.9 25 25 A S H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.915 111.3 51.1 -62.7 -40.6 9.9 -19.5 18.3 26 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.882 107.3 52.4 -64.3 -43.5 9.3 -17.1 15.4 27 27 A Q H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.949 109.2 49.8 -55.6 -46.1 8.8 -14.2 17.8 28 28 A S H X S+ 0 0 75 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.951 111.2 50.1 -60.8 -47.4 12.1 -15.1 19.5 29 29 A S H X S+ 0 0 39 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.936 110.4 48.3 -55.0 -51.3 13.8 -15.2 16.0 30 30 A b H ><>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 3,-0.7 0.902 108.6 55.4 -58.7 -33.4 12.4 -11.8 15.0 31 31 A Q H ><5S+ 0 0 114 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.901 101.7 56.9 -70.5 -33.8 13.6 -10.3 18.3 32 32 A A H 3<5S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.705 105.0 52.7 -66.2 -23.9 17.2 -11.5 17.7 33 33 A L T <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.178 128.2-103.3 -92.4 12.5 17.0 -9.5 14.4 34 34 A G T < 5S+ 0 0 55 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.727 91.7 81.2 75.4 22.1 16.0 -6.5 16.5 35 35 A G < - 0 0 9 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.522 68.3-116.7-137.5-156.7 12.3 -6.8 15.5 36 36 A I E -C 125 0A 43 89,-2.1 89,-2.6 -2,-0.2 3,-0.1 -0.920 48.0 -71.0-142.1 165.7 9.0 -8.5 16.0 37 37 A L E S-C 124 0A 0 -2,-0.3 87,-0.3 87,-0.2 42,-0.2 -0.419 73.5 -89.6 -56.5 144.6 6.6 -10.8 14.0 38 38 A A - 0 0 0 85,-2.7 29,-3.0 27,-0.4 30,-0.2 -0.257 37.6-160.8 -69.8 140.8 5.1 -8.4 11.4 39 39 A E - 0 0 13 27,-0.2 2,-1.6 28,-0.1 -1,-0.1 -0.777 5.3-170.1-122.0 79.3 1.8 -6.6 12.4 40 40 A P + 0 0 0 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.527 20.2 159.1 -80.0 88.3 0.1 -5.5 9.2 41 41 A D + 0 0 82 -2,-1.6 45,-0.4 43,-0.0 2,-0.3 0.358 57.9 63.3 -93.6 7.3 -2.6 -3.3 10.6 42 42 A T S > S- 0 0 51 1,-0.1 4,-1.9 43,-0.1 5,-0.2 -0.926 85.7-119.6-126.2 158.3 -3.1 -1.4 7.2 43 43 A A H > S+ 0 0 43 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.898 113.9 49.3 -62.7 -34.9 -4.3 -2.6 3.8 44 44 A C H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 104.6 54.8 -76.8 -39.4 -1.0 -1.6 2.2 45 45 A E H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.8 49.8 -55.4 -43.1 1.3 -3.2 4.8 46 46 A N H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.928 106.8 53.7 -61.7 -45.5 -0.6 -6.4 4.0 47 47 A E H X S+ 0 0 106 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 110.2 48.0 -57.5 -39.4 -0.1 -5.9 0.2 48 48 A V H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.964 113.9 45.1 -65.4 -50.6 3.7 -5.6 0.8 49 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.883 111.4 53.8 -61.3 -39.1 3.8 -8.8 3.0 50 50 A I H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.922 107.0 51.5 -58.2 -46.5 1.6 -10.6 0.5 51 51 A H H X S+ 0 0 107 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.926 110.2 49.9 -54.9 -45.9 4.1 -9.7 -2.3 52 52 A M H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.897 107.7 52.8 -60.9 -41.8 6.9 -11.1 -0.2 53 53 A C H <>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 -1,-0.2 0.911 110.8 47.1 -58.0 -47.1 5.0 -14.3 0.4 54 54 A K H ><5S+ 0 0 125 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.941 110.2 53.8 -60.3 -45.5 4.5 -14.7 -3.4 55 55 A E H 3<5S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.806 112.0 45.0 -57.6 -34.3 8.2 -13.9 -4.0 56 56 A N T 3<5S- 0 0 80 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.241 116.3-112.0 -97.7 10.6 9.2 -16.7 -1.5 57 57 A G T < 5S+ 0 0 68 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.867 82.3 122.0 63.3 38.7 6.7 -19.3 -2.9 58 58 A D < + 0 0 23 -5,-3.1 51,-0.2 -6,-0.1 -4,-0.2 -0.396 26.1 118.4-128.8 52.6 4.5 -19.2 0.2 59 59 A A + 0 0 35 -5,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.266 63.3 61.8-102.9 7.0 1.2 -18.2 -1.3 60 60 A G S > S- 0 0 21 1,-0.3 48,-3.0 48,-0.1 3,-0.5 0.019 100.0 -27.5-115.4-147.0 -0.8 -21.3 -0.5 61 61 A S T 3 S+ 0 0 55 46,-0.2 -1,-0.3 1,-0.2 46,-0.1 -0.345 119.0 24.5 -71.8 154.0 -1.9 -23.0 2.7 62 62 A F T 3 S+ 0 0 84 -3,-0.1 59,-0.4 1,-0.1 -1,-0.2 0.890 82.5 173.0 58.8 44.8 0.1 -22.7 6.0 63 63 A G < - 0 0 0 43,-1.4 -4,-0.1 -3,-0.5 -1,-0.1 -0.043 37.8 -49.8 -69.0 178.5 1.7 -19.4 5.0 64 64 A P - 0 0 0 0, 0.0 42,-2.3 0, 0.0 58,-0.3 -0.157 55.7-100.6 -73.7 151.3 3.9 -17.4 7.4 65 65 A W E -De 105 122A 0 56,-2.5 58,-1.6 40,-0.3 -27,-0.4 -0.287 32.4-167.1 -54.7 141.2 3.3 -16.3 11.0 66 66 A L E - 0 0 0 38,-2.7 38,-0.5 2,-0.2 -27,-0.2 -0.806 34.7-104.2-125.0 167.4 2.2 -12.7 11.8 67 67 A G E S+ 0 0 0 -29,-3.0 11,-2.8 -2,-0.3 2,-0.3 0.103 78.0 117.0 -91.2 20.3 2.2 -11.0 15.2 68 68 A G E + F 0 77A 0 9,-0.2 36,-2.0 36,-0.2 2,-0.3 -0.717 39.6 179.6 -85.0 148.1 -1.5 -11.2 15.9 69 69 A Q E -DF 103 76A 48 7,-3.1 7,-2.7 -2,-0.3 2,-0.6 -0.975 29.3-127.3-146.5 151.4 -2.8 -13.2 18.8 70 70 A K E - F 0 75A 41 32,-2.2 2,-0.7 -2,-0.3 5,-0.2 -0.932 22.0-168.4-103.1 111.6 -6.1 -14.1 20.4 71 71 A V E > - F 0 74A 74 3,-2.9 3,-2.1 -2,-0.6 2,-0.6 -0.939 70.0 -44.5-104.4 108.0 -6.0 -13.3 24.1 72 72 A G T 3 S- 0 0 70 -2,-0.7 -2,-0.1 1,-0.3 0, 0.0 -0.643 126.9 -26.0 71.0-113.6 -9.2 -14.9 25.6 73 73 A G T 3 S+ 0 0 74 -2,-0.6 2,-0.5 2,-0.0 -1,-0.3 0.277 118.5 100.0-105.1 3.1 -11.7 -13.8 23.0 74 74 A A E < -F 71 0A 48 -3,-2.1 -3,-2.9 9,-0.0 2,-0.5 -0.832 61.1-146.2-108.2 125.9 -10.0 -10.7 21.8 75 75 A W E +F 70 0A 36 -2,-0.5 9,-1.9 -5,-0.2 2,-0.3 -0.759 37.3 155.6 -85.7 127.3 -7.9 -10.5 18.6 76 76 A Q E -FG 69 83A 37 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.4 -0.976 49.1 -97.7-153.1 157.1 -5.0 -8.1 19.0 77 77 A W E >> -F 68 0A 6 5,-2.5 4,-2.2 -2,-0.3 3,-0.6 -0.681 33.9-139.3 -76.8 130.5 -1.5 -7.2 17.9 78 78 A S T 34 S+ 0 0 44 -11,-2.8 -1,-0.1 -2,-0.4 -10,-0.1 0.873 94.9 53.6 -59.9 -46.2 1.1 -8.7 20.3 79 79 A S T 34 S+ 0 0 73 -12,-0.2 -1,-0.2 1,-0.2 -11,-0.1 0.763 126.6 18.0 -65.3 -27.3 3.5 -5.7 20.5 80 80 A S T <4 S- 0 0 76 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.501 90.5-124.8-124.9 -11.6 0.8 -3.2 21.4 81 81 A G < + 0 0 37 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.494 56.4 157.4 68.1 5.0 -2.2 -5.0 22.8 82 82 A A - 0 0 45 -5,-0.3 -5,-2.5 -6,-0.1 -1,-0.2 -0.449 45.0-122.2 -69.9 122.1 -4.2 -3.2 20.2 83 83 A A B -G 76 0A 75 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.1 -0.309 40.5 -95.4 -53.0 138.7 -7.5 -4.8 19.2 84 84 A F + 0 0 25 -9,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.448 50.7 165.9 -56.0 133.3 -7.5 -5.4 15.4 85 85 A D + 0 0 147 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.658 64.7 51.1-111.2 -71.3 -9.3 -2.6 13.6 86 86 A Y S S- 0 0 70 -45,-0.4 -1,-0.4 2,-0.0 2,-0.3 -0.459 83.6-154.2 -58.5 139.1 -8.5 -3.1 9.9 87 87 A L + 0 0 88 -3,-0.1 -1,-0.0 -2,-0.1 -46,-0.0 -0.877 31.7 171.5-122.7 148.9 -9.3 -6.7 9.1 88 88 A R + 0 0 49 -2,-0.3 23,-2.5 2,-0.0 -1,-0.1 0.014 25.6 155.9-143.0 32.1 -7.9 -9.1 6.4 89 89 A W B -h 111 0A 49 21,-0.2 23,-0.2 1,-0.1 3,-0.1 -0.292 43.7-117.3 -59.3 139.2 -9.5 -12.3 7.4 90 90 A G > - 0 0 7 21,-2.8 3,-2.3 1,-0.2 -1,-0.1 -0.240 55.1 -60.8 -68.2 167.1 -9.9 -14.9 4.6 91 91 A X T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.0 19,-0.0 -0.227 125.7 5.2 -59.4 135.5 -13.4 -16.0 3.7 92 92 A N T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.608 105.3 163.4 66.2 12.7 -15.2 -17.7 6.6 93 93 A E < + 0 0 44 -3,-2.3 -1,-0.2 1,-0.1 2,-0.1 -0.853 41.4 48.5-109.0 154.4 -12.3 -16.9 9.0 94 94 A P + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.533 64.6 151.2 -78.9 149.1 -11.8 -16.8 11.8 95 95 A N - 0 0 84 18,-0.2 4,-0.2 -2,-0.1 -2,-0.1 0.411 45.5-136.9-120.4 -5.3 -13.3 -20.2 12.4 96 96 A N > - 0 0 52 1,-0.2 3,-2.2 5,-0.2 2,-0.3 0.868 26.3-160.0 41.6 53.9 -11.4 -21.5 15.5 97 97 A S T 3 S+ 0 0 72 1,-0.3 3,-0.4 16,-0.3 -1,-0.2 -0.421 74.6 6.9 -69.4 118.6 -11.0 -25.0 14.1 98 98 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.560 114.7 -96.1 81.2 5.3 -10.3 -27.4 16.9 99 99 A G S < S+ 0 0 51 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.1 0.238 111.3 80.9 80.3 -9.8 -10.9 -24.7 19.5 100 100 A N + 0 0 81 -3,-0.4 2,-1.5 13,-0.1 16,-0.6 -0.065 45.7 132.0-121.2 27.8 -7.2 -23.6 20.0 101 101 A E + 0 0 11 14,-0.2 14,-0.2 1,-0.2 -5,-0.2 -0.588 20.4 143.6 -87.5 86.0 -6.6 -21.3 17.0 102 102 A D + 0 0 59 -2,-1.5 -32,-2.2 12,-0.3 2,-0.3 0.190 44.6 72.2-115.7 6.4 -5.0 -18.5 18.9 103 103 A c E S-DI 69 114A 2 11,-1.6 11,-2.6 -34,-0.2 2,-0.4 -0.933 70.7-125.3-128.9 153.7 -2.3 -17.2 16.5 104 104 A L E + I 0 113A 0 -36,-2.0 -38,-2.7 -38,-0.5 2,-0.3 -0.815 37.0 148.5-102.1 135.6 -2.4 -15.2 13.3 105 105 A H E -DI 65 112A 0 7,-2.0 7,-2.2 -2,-0.4 2,-0.5 -0.949 48.6 -90.3-151.7 170.3 -0.8 -16.3 10.0 106 106 A Y E + I 0 111A 1 -42,-2.3 -43,-1.4 -2,-0.3 2,-0.4 -0.772 36.6 179.7 -88.7 126.3 -1.2 -16.0 6.2 107 107 A N E > S- I 0 110A 36 3,-3.2 3,-1.1 -2,-0.5 -46,-0.2 -0.982 80.1 -14.8-123.0 116.1 -3.3 -18.8 4.7 108 108 A W T 3 S- 0 0 173 -48,-3.0 -48,-0.1 -2,-0.4 -47,-0.1 0.907 128.8 -57.9 53.1 40.1 -3.7 -18.4 0.9 109 109 A L T 3 S+ 0 0 24 -49,-0.5 2,-0.3 -51,-0.2 -1,-0.2 0.654 122.4 95.5 66.8 21.4 -2.5 -14.8 1.3 110 110 A S E < S- I 0 107A 30 -3,-1.1 -3,-3.2 -19,-0.0 -1,-0.2 -0.925 85.0 -86.4-133.2 156.3 -5.3 -13.9 3.7 111 111 A W E +hI 89 106A 1 -23,-2.5 -21,-2.8 -2,-0.3 2,-0.3 -0.358 48.3 175.4 -66.2 139.1 -5.4 -13.9 7.5 112 112 A N E - 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