==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-JUN-10 2XHJ . COMPND 2 MOLECULE: CALCIUM-DEPENDENT CARBOHYDRATE BINDING MODULE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR C.MONTANIER,J.E.FLINT,D.N.BOLAM,H.XIE,Z.LIU,A.ROGOWSKI,D.WEI . 119 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 68.1 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 . 56 47.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 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+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 4 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 S 0 0 109 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 165.9 17.2 22.2 47.2 2 2 A N E -A 42 0A 28 40,-3.1 40,-2.3 42,-0.2 2,-0.5 -0.703 360.0-139.4 -88.1 139.0 15.5 23.1 43.9 3 3 A S E -A 41 0A 58 -2,-0.3 66,-3.0 38,-0.2 2,-0.4 -0.880 19.7-176.0-102.7 130.0 12.3 21.3 42.9 4 4 A I E -AB 40 68A 1 36,-3.1 36,-2.7 -2,-0.5 2,-0.4 -0.995 6.2-171.2-128.6 126.2 11.9 20.2 39.3 5 5 A T E -AB 39 67A 28 62,-2.4 62,-2.5 -2,-0.4 2,-0.5 -0.982 7.5-160.0-113.6 131.2 8.7 18.6 37.9 6 6 A V E -AB 38 66A 1 32,-3.5 32,-2.6 -2,-0.4 2,-0.6 -0.942 0.8-161.1-110.6 127.8 8.7 17.1 34.3 7 7 A R E +AB 37 65A 62 58,-2.7 57,-2.6 -2,-0.5 58,-1.0 -0.946 36.5 132.4-111.8 110.7 5.4 16.6 32.5 8 8 A A E -AB 36 63A 0 28,-1.9 28,-1.5 -2,-0.6 2,-0.3 -0.955 34.6-156.5-152.8 166.3 5.8 14.2 29.7 9 9 A R E - B 0 62A 60 53,-2.4 53,-2.7 -2,-0.3 2,-0.3 -0.978 13.6-133.8-145.7 159.1 4.6 11.1 27.9 10 10 A G E - B 0 61A 0 22,-3.1 51,-0.2 -2,-0.3 49,-0.1 -0.796 16.6-134.8-109.1 154.3 5.8 8.3 25.6 11 11 A V S S+ 0 0 49 49,-2.2 48,-0.1 -2,-0.3 -1,-0.1 0.842 105.4 16.0 -77.9 -31.9 4.0 7.1 22.5 12 12 A N S S- 0 0 53 48,-0.3 21,-0.2 20,-0.1 -1,-0.1 0.445 101.0-116.2-123.0 3.4 4.4 3.4 23.3 13 13 A G S S+ 0 0 26 19,-0.3 20,-0.1 1,-0.1 46,-0.1 0.564 94.8 95.5 77.8 9.0 5.3 3.4 27.0 14 14 A Q + 0 0 93 44,-0.1 2,-0.1 46,-0.1 45,-0.1 0.491 57.5 117.8 -98.4 -9.1 8.8 1.9 26.5 15 15 A E - 0 0 0 45,-0.2 16,-2.9 15,-0.1 2,-0.4 -0.341 48.6-158.2 -71.5 137.9 10.5 5.4 26.5 16 16 A S E -E 30 0B 17 14,-0.2 37,-2.0 -2,-0.1 38,-0.6 -0.961 9.8-175.1-114.7 132.9 13.0 6.4 29.1 17 17 A V E -EF 29 52B 1 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.944 8.9-153.8-127.2 149.3 13.8 10.0 29.9 18 18 A S E -EF 28 51B 8 33,-2.5 33,-2.8 -2,-0.4 2,-0.6 -0.959 12.6-138.8-122.3 135.2 16.4 11.5 32.2 19 19 A L E -EF 27 50B 1 8,-2.6 7,-2.9 -2,-0.4 8,-1.3 -0.869 29.6-173.3 -87.4 117.0 16.4 14.8 34.0 20 20 A Q E -EF 25 49B 33 29,-2.8 29,-3.1 -2,-0.6 2,-0.4 -0.935 11.7-171.4-118.6 135.9 19.9 16.2 33.7 21 21 A V E > S-EF 24 48B 1 3,-2.4 3,-2.0 -2,-0.4 27,-0.2 -0.986 78.3 -14.3-130.0 122.4 21.2 19.3 35.5 22 22 A G T 3 S- 0 0 53 25,-2.2 26,-0.1 -2,-0.4 3,-0.1 0.784 131.2 -53.6 55.6 26.4 24.6 20.8 34.6 23 23 A G T 3 S+ 0 0 63 24,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.345 113.6 118.5 94.2 -5.9 25.3 17.5 32.8 24 24 A T E < -E 21 0B 73 -3,-2.0 -3,-2.4 1,-0.0 2,-0.7 -0.820 66.1-127.5 -95.4 130.1 24.5 15.3 35.9 25 25 A T E +E 20 0B 70 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.702 29.5 175.8 -80.1 116.8 21.6 12.8 35.7 26 26 A V E - 0 0 39 -7,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.790 64.5 -7.3 -88.0 -38.6 19.4 13.5 38.7 27 27 A Q E -E 19 0B 85 -8,-1.3 -8,-2.6 13,-0.1 2,-0.3 -0.985 55.5-154.8-160.4 156.0 16.7 11.1 37.9 28 28 A T E -E 18 0B 63 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 16.1-178.9-139.3 134.7 15.5 8.6 35.2 29 29 A W E -E 17 0B 42 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.5 -0.998 28.2-129.8-137.3 143.7 11.9 7.4 34.5 30 30 A T E -E 16 0B 97 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.806 39.3-134.4 -85.9 127.5 10.1 5.1 32.1 31 31 A L - 0 0 4 -16,-2.9 2,-0.2 -2,-0.5 -22,-0.1 -0.352 8.0-140.2 -82.8 160.7 7.2 7.0 30.7 32 32 A T - 0 0 68 2,-0.4 -22,-3.1 -24,-0.3 -19,-0.3 -0.576 33.1-104.9-102.5 177.6 3.6 5.9 30.3 33 33 A T S S+ 0 0 82 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.1 0.495 100.2 80.4 -85.0 -3.5 1.5 6.8 27.3 34 34 A A S S- 0 0 53 -26,-0.1 -2,-0.4 -21,-0.0 2,-0.2 -0.791 95.1-102.6-100.9 142.5 -0.4 9.3 29.4 35 35 A X + 0 0 44 -2,-0.3 2,-0.3 -26,-0.1 -26,-0.2 -0.502 56.1 172.2 -60.0 126.7 0.8 12.8 30.3 36 36 A Q E -A 8 0A 95 -28,-1.5 -28,-1.9 -2,-0.2 2,-0.4 -0.993 34.4-116.4-145.3 144.1 2.1 12.5 33.8 37 37 A D E -A 7 0A 70 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.734 26.8-173.1 -81.6 131.5 4.0 14.6 36.3 38 38 A Y E -A 6 0A 27 -32,-2.6 -32,-3.5 -2,-0.4 2,-0.4 -0.992 10.1-159.8-125.1 128.0 7.4 13.3 37.4 39 39 A T E +A 5 0A 94 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.867 17.7 158.8-123.1 148.6 9.3 15.1 40.3 40 40 A A E -A 4 0A 19 -36,-2.7 -36,-3.1 -2,-0.4 2,-0.3 -0.947 21.7-141.5-150.8 163.2 12.8 15.4 41.6 41 41 A S E +A 3 0A 77 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.973 20.5 167.2-132.5 149.9 14.9 17.7 43.7 42 42 A T E -A 2 0A 20 -40,-2.3 -40,-3.1 -2,-0.3 -2,-0.0 -0.984 38.5-144.8-158.5 147.0 18.5 18.8 43.4 43 43 A S S S+ 0 0 97 -2,-0.3 -1,-0.1 -42,-0.2 -40,-0.1 0.575 74.3 108.7 -84.9 -9.2 20.9 21.3 44.8 44 44 A L - 0 0 72 1,-0.1 -42,-0.2 -42,-0.1 -2,-0.1 -0.317 50.1-169.0 -66.8 149.0 22.6 21.5 41.4 45 45 A T + 0 0 86 -24,-0.1 65,-1.4 65,-0.1 66,-0.7 0.367 42.9 114.1-126.6 2.7 21.9 24.8 39.5 46 46 A G S S- 0 0 19 63,-0.2 64,-0.9 1,-0.2 2,-0.1 0.210 78.2 -46.3 -63.0-175.5 23.2 24.1 36.0 47 47 A E E - G 0 109B 57 62,-0.2 -25,-2.2 -26,-0.1 -24,-0.5 -0.361 58.5-134.1 -55.6 129.3 21.4 23.8 32.7 48 48 A I E +FG 21 108B 0 60,-2.4 59,-2.9 -27,-0.2 60,-0.6 -0.784 27.3 179.5 -91.5 125.7 18.3 21.7 32.9 49 49 A R E -FG 20 106B 67 -29,-3.1 -29,-2.8 -2,-0.5 2,-0.6 -0.980 24.4-153.3-123.3 139.7 17.8 19.1 30.2 50 50 A V E -FG 19 105B 1 55,-2.3 55,-2.0 -2,-0.4 2,-0.4 -0.979 30.3-165.4-104.9 115.2 15.0 16.5 29.6 51 51 A A E -FG 18 104B 6 -33,-2.8 -33,-2.5 -2,-0.6 2,-0.5 -0.899 21.6-153.0-115.4 126.9 16.7 13.8 27.7 52 52 A F E +FG 17 103B 3 51,-2.9 51,-1.8 -2,-0.4 -35,-0.2 -0.879 23.1 171.2 -93.9 124.1 15.2 10.9 25.7 53 53 A T + 0 0 68 -37,-2.0 -36,-0.1 -2,-0.5 -1,-0.1 0.451 56.3 56.0-119.5 -7.0 17.8 8.1 25.7 54 54 A N + 0 0 39 -38,-0.6 -1,-0.1 47,-0.1 5,-0.1 -0.193 61.9 174.3-132.3 48.8 16.4 4.9 24.3 55 55 A D + 0 0 70 -3,-0.1 2,-0.3 -39,-0.1 5,-0.1 -0.161 16.0 142.5 -53.3 136.6 15.1 5.6 20.9 56 56 A A > - 0 0 41 3,-0.3 3,-2.1 45,-0.0 -2,-0.1 -0.942 58.4 -45.4-160.7 175.1 13.9 2.5 19.0 57 57 A T T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.309 127.3 8.7 -51.7 123.6 11.2 1.5 16.6 58 58 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.301 100.7 119.6 89.4 -5.4 7.9 2.8 17.8 59 59 A R < + 0 0 59 -3,-2.1 -3,-0.3 -48,-0.1 2,-0.3 -0.787 25.8 146.5-101.4 132.3 9.3 5.0 20.6 60 60 A D - 0 0 45 -2,-0.4 -49,-2.2 -3,-0.1 2,-0.4 -0.972 31.0-136.9-157.3 153.5 8.9 8.9 20.8 61 61 A V E -BC 10 99A 0 38,-3.0 38,-3.1 -2,-0.3 2,-0.5 -0.913 8.1-166.3-121.3 138.7 8.6 11.4 23.6 62 62 A Q E -BC 9 98A 35 -53,-2.7 -53,-2.4 -2,-0.4 2,-0.5 -0.993 9.2-164.3-123.7 122.0 6.4 14.4 24.1 63 63 A V E -B 8 0A 0 34,-3.0 -55,-0.2 -2,-0.5 13,-0.1 -0.937 11.2-174.6-110.3 127.4 7.2 16.9 26.8 64 64 A D E - 0 0 40 -57,-2.6 11,-2.4 -2,-0.5 12,-0.6 0.937 60.0 -57.9 -80.3 -55.1 4.6 19.5 27.9 65 65 A Y E -BD 7 74A 51 -58,-1.0 -58,-2.7 9,-0.3 -1,-0.4 -0.974 39.8-118.9-171.9 171.9 6.7 21.5 30.3 66 66 A I E -BD 6 73A 0 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.915 17.4-142.5-123.5 158.9 8.8 21.5 33.4 67 67 A V E -BD 5 72A 28 -62,-2.5 -62,-2.4 -2,-0.3 2,-0.5 -0.997 14.1-169.6-120.5 129.3 8.2 23.4 36.6 68 68 A V E > S-BD 4 71A 0 3,-2.6 3,-1.7 -2,-0.4 -64,-0.2 -0.967 74.3 -24.1-122.1 112.8 11.3 24.8 38.4 69 69 A N T 3 S- 0 0 62 -66,-3.0 -1,-0.2 -2,-0.5 -65,-0.1 0.926 131.1 -45.0 47.3 47.8 10.8 26.1 41.9 70 70 A G T 3 S+ 0 0 67 -67,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.390 115.8 115.1 84.9 -2.5 7.0 26.7 41.2 71 71 A Q E < -D 68 0A 60 -3,-1.7 -3,-2.6 48,-0.1 2,-0.3 -0.904 59.3-136.8-107.0 122.5 7.6 28.3 37.8 72 72 A T E -D 67 0A 78 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.579 14.5-170.2 -83.5 133.4 6.4 26.6 34.5 73 73 A R E -D 66 0A 21 -7,-3.0 -7,-2.1 -2,-0.3 2,-0.2 -0.974 22.0-137.1-119.6 108.6 8.7 26.6 31.5 74 74 A Q E > -D 65 0A 55 -2,-0.5 3,-1.1 -9,-0.2 -9,-0.3 -0.454 5.1-138.0 -71.6 135.2 6.8 25.3 28.5 75 75 A A G > S+ 0 0 0 -11,-2.4 3,-1.9 1,-0.3 21,-0.4 0.910 105.0 56.7 -59.2 -39.7 8.6 22.8 26.2 76 76 A E G 3 S+ 0 0 66 -12,-0.6 -1,-0.3 1,-0.3 21,-0.1 0.704 101.6 57.9 -67.9 -19.4 7.3 24.6 23.1 77 77 A N G < S+ 0 0 113 -3,-1.1 2,-0.5 18,-0.1 -1,-0.3 0.427 83.6 102.5 -88.9 0.6 8.9 27.9 24.4 78 78 A Q < - 0 0 33 -3,-1.9 17,-2.5 -4,-0.2 18,-0.4 -0.741 59.3-155.9 -93.8 126.0 12.4 26.4 24.5 79 79 A S S S+ 0 0 96 -2,-0.5 2,-0.6 15,-0.2 -1,-0.1 0.616 76.0 72.4 -74.8 -16.2 14.8 27.3 21.7 80 80 A V E +H 106 0B 60 26,-0.5 26,-2.0 14,-0.1 2,-0.4 -0.909 49.4 149.5-108.9 116.6 17.0 24.2 22.1 81 81 A N E +H 105 0B 7 -2,-0.6 12,-0.3 24,-0.2 24,-0.2 -0.950 14.1 176.3-144.4 113.9 15.6 20.8 21.0 82 82 A T S S+ 0 0 48 22,-2.9 23,-0.1 -2,-0.4 17,-0.1 0.353 76.7 50.6-103.4 1.1 18.1 18.3 19.7 83 83 A G S S+ 0 0 0 21,-0.4 18,-3.0 15,-0.3 17,-1.4 0.598 72.8 109.2-113.0 -20.5 15.6 15.4 19.2 84 84 A V - 0 0 9 9,-0.3 8,-1.8 15,-0.2 7,-1.5 -0.404 66.5-128.3 -64.5 138.3 12.6 16.7 17.2 85 85 A W E +I 90 0C 132 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.791 52.9 138.1 -91.7 109.2 12.5 15.3 13.7 86 86 A A E > +I 89 0C 28 3,-2.1 3,-0.7 -2,-0.8 6,-0.0 -0.985 59.4 17.1-153.1 144.6 12.1 18.3 11.4 87 87 A N T 3 S- 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.913 131.1 -63.6 51.1 43.4 13.6 19.3 8.0 88 88 A N T 3 S+ 0 0 134 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.793 117.1 78.9 54.5 41.2 14.6 15.7 7.7 89 89 A Q E X S-I 86 0C 93 -3,-0.7 -3,-2.1 -5,-0.1 3,-0.9 -0.984 84.6 -85.1-165.4 161.1 16.9 15.4 10.6 90 90 A a E 3 S+I 85 0C 61 -2,-0.3 -5,-0.2 1,-0.3 -7,-0.2 -0.527 112.8 12.6 -70.8 137.4 17.2 15.1 14.3 91 91 A G T 3 S+ 0 0 26 -7,-1.5 -1,-0.3 -2,-0.2 -6,-0.2 0.871 80.4 155.4 65.5 37.4 17.0 18.4 16.2 92 92 A G < + 0 0 29 -8,-1.8 2,-0.3 -3,-0.9 -7,-0.1 0.686 60.4 16.5 -70.4 -18.9 15.8 20.1 13.1 93 93 A S - 0 0 64 -12,-0.3 -9,-0.3 -9,-0.3 3,-0.2 -0.988 66.3-129.3-152.5 149.7 14.0 22.9 14.9 94 94 A G S S+ 0 0 18 -2,-0.3 -15,-0.2 1,-0.2 -14,-0.1 -0.330 83.1 53.3 -83.2 178.8 13.7 24.6 18.3 95 95 A N S S+ 0 0 100 -17,-2.5 2,-0.3 1,-0.2 -19,-0.2 0.921 77.6 129.9 59.5 52.7 10.3 25.2 20.0 96 96 A S - 0 0 21 -21,-0.4 -1,-0.2 -18,-0.4 -18,-0.1 -0.995 55.5-149.9-136.1 146.0 9.0 21.7 19.9 97 97 A E S S+ 0 0 41 -2,-0.3 -34,-3.0 -21,-0.1 2,-0.3 0.585 73.9 98.4 -78.6 -15.5 7.4 19.4 22.5 98 98 A W E -C 62 0A 70 -36,-0.2 2,-0.5 -23,-0.0 -15,-0.3 -0.619 45.3-179.4 -96.7 139.1 8.8 16.4 20.7 99 99 A L E +C 61 0A 0 -38,-3.1 -38,-3.0 -2,-0.3 -15,-0.2 -0.936 19.2 155.7-122.8 103.6 11.8 14.2 21.0 100 100 A H + 0 0 46 -17,-1.4 2,-0.2 -2,-0.5 -16,-0.2 0.828 67.3 41.7 -90.4 -50.1 11.7 11.7 18.2 101 101 A a S S- 0 0 14 -18,-3.0 -49,-0.2 1,-0.1 -40,-0.1 -0.619 110.2 -77.8 -85.6 165.2 15.4 10.9 18.1 102 102 A N S S+ 0 0 82 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.401 91.1 87.9 -55.9 133.1 17.6 10.5 21.1 103 103 A G E -G 52 0B 14 -51,-1.8 -51,-2.9 -4,-0.1 2,-0.3 -0.975 61.9 -99.8 161.3-159.3 18.3 14.0 22.4 104 104 A Y E -G 51 0B 53 -2,-0.3 -22,-2.9 -53,-0.2 2,-0.5 -0.958 7.8-125.9-150.7 162.1 17.0 16.7 24.7 105 105 A I E -GH 50 81B 0 -55,-2.0 -55,-2.3 -2,-0.3 2,-0.5 -0.967 30.9-143.6-108.0 126.8 15.0 19.8 25.3 106 106 A S E -GH 49 80B 12 -26,-2.0 -26,-0.5 -2,-0.5 -57,-0.2 -0.838 17.0-176.4 -91.7 132.6 17.0 22.4 27.2 107 107 A F E - 0 0 2 -59,-2.9 -58,-0.1 -2,-0.5 -1,-0.1 0.247 45.6-108.4-112.6 11.0 15.0 24.5 29.7 108 108 A G E -G 48 0B 23 -60,-0.6 -60,-2.4 4,-0.0 -1,-0.3 -0.113 52.9 -35.9 89.2 168.0 17.7 26.8 30.8 109 109 A N E -G 47 0B 89 -62,-0.3 -62,-0.2 2,-0.2 -63,-0.2 -0.223 58.2-114.6 -57.5 151.8 19.8 27.2 34.0 110 110 A V S S+ 0 0 2 -65,-1.4 2,-0.6 -64,-0.9 -64,-0.1 0.935 106.2 50.6 -55.6 -46.6 18.0 26.5 37.3 111 111 A S S S- 0 0 67 -66,-0.7 2,-0.2 7,-0.0 -1,-0.2 -0.860 73.1-178.5-104.3 124.5 18.4 30.2 38.2 112 112 A L - 0 0 56 -2,-0.6 7,-2.4 -4,-0.1 2,-0.4 -0.673 9.6-147.8-116.4 165.0 17.4 32.8 35.7 113 113 A E E +J 118 0D 108 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.987 19.0 171.1-141.1 142.9 17.6 36.6 35.8 114 114 A H E > S-J 117 0D 117 3,-2.4 3,-2.0 -2,-0.4 -2,-0.0 -0.880 80.3 -16.6-152.1 124.1 15.8 39.7 34.6 115 115 A H T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.904 128.2 -53.2 46.7 47.4 16.6 43.2 35.7 116 116 A H T 3 S+ 0 0 156 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.626 110.6 126.8 65.0 16.3 18.5 41.9 38.7 117 117 A H E < -J 114 0D 132 -3,-2.0 -3,-2.4 0, 0.0 2,-0.4 -0.931 48.3-153.7-101.5 129.3 15.6 39.8 39.8 118 118 A H E J 113 0D 122 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.0 -0.864 360.0 360.0-108.9 129.6 16.6 36.1 40.2 119 119 A H 0 0 86 -7,-2.4 -6,-0.2 -2,-0.4 -1,-0.1 0.483 360.0 360.0-145.2 360.0 14.0 33.4 39.8