==== 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 2XHH . COMPND 2 MOLECULE: 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) . 5953.0 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 0 113 0, 0.0 2,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 163.9 17.0 22.0 47.1 2 2 A N E -A 42 0A 28 40,-3.0 40,-2.2 42,-0.2 2,-0.5 -0.804 360.0-140.5 -90.5 133.5 15.4 22.9 43.7 3 3 A S E -A 41 0A 51 -2,-0.4 66,-2.7 38,-0.2 2,-0.4 -0.818 19.1-175.9 -96.5 131.5 12.2 21.1 42.8 4 4 A I E -AB 40 68A 0 36,-3.0 36,-2.5 -2,-0.5 2,-0.5 -0.987 5.6-171.2-130.2 121.1 11.8 20.0 39.1 5 5 A T E -AB 39 67A 24 62,-2.5 62,-2.3 -2,-0.4 2,-0.5 -0.958 7.4-160.3-109.1 128.4 8.6 18.4 37.8 6 6 A V E -AB 38 66A 0 32,-3.3 32,-2.3 -2,-0.5 2,-0.6 -0.936 1.2-160.1-107.1 129.8 8.7 17.0 34.3 7 7 A R E +AB 37 65A 64 58,-2.8 57,-2.7 -2,-0.5 58,-1.0 -0.944 36.2 133.6-111.9 113.4 5.4 16.4 32.5 8 8 A A E -AB 36 63A 0 28,-2.0 28,-1.5 -2,-0.6 2,-0.3 -0.956 34.7-155.7-156.3 165.2 5.8 14.0 29.7 9 9 A R E - B 0 62A 55 53,-2.3 53,-2.8 -2,-0.3 2,-0.3 -0.980 14.1-133.3-146.0 155.2 4.5 10.9 27.9 10 10 A G E - B 0 61A 0 22,-3.0 51,-0.2 -2,-0.3 49,-0.1 -0.800 16.7-133.7-106.7 152.1 5.8 8.2 25.6 11 11 A V S S+ 0 0 56 49,-2.3 48,-0.1 -2,-0.3 -1,-0.1 0.860 104.9 13.5 -72.9 -37.0 4.1 7.0 22.5 12 12 A N S S- 0 0 58 48,-0.3 21,-0.2 20,-0.1 -1,-0.1 0.540 101.9-113.4-120.6 -0.5 4.4 3.3 23.3 13 13 A G S S+ 0 0 26 19,-0.3 20,-0.1 20,-0.0 46,-0.1 0.494 96.2 94.2 86.9 4.3 5.3 3.3 27.0 14 14 A Q + 0 0 96 44,-0.1 45,-0.1 46,-0.1 18,-0.1 0.474 57.7 119.8 -96.5 -8.1 8.8 1.8 26.6 15 15 A E - 0 0 0 45,-0.2 16,-2.8 15,-0.1 2,-0.4 -0.315 47.8-157.0 -71.4 138.8 10.4 5.3 26.5 16 16 A S E -E 30 0B 18 14,-0.2 37,-1.9 -2,-0.1 38,-0.6 -0.953 9.4-172.9-113.4 131.6 13.0 6.3 29.1 17 17 A V E -EF 29 52B 1 12,-2.7 12,-2.7 -2,-0.4 2,-0.4 -0.950 8.0-154.3-121.9 146.5 13.8 9.9 30.0 18 18 A S E -EF 28 51B 9 33,-2.5 33,-2.8 -2,-0.4 2,-0.6 -0.969 11.6-140.7-117.0 135.4 16.5 11.3 32.1 19 19 A L E -EF 27 50B 1 8,-2.9 7,-2.5 -2,-0.4 8,-1.3 -0.852 27.8-172.0 -89.0 118.5 16.4 14.6 34.0 20 20 A Q E -EF 25 49B 35 29,-2.8 29,-3.0 -2,-0.6 2,-0.5 -0.947 11.8-170.7-118.3 135.0 19.8 16.1 33.7 21 21 A V E > S-EF 24 48B 1 3,-2.6 3,-1.8 -2,-0.4 27,-0.2 -0.977 77.8 -17.3-129.7 117.3 21.1 19.2 35.5 22 22 A G T 3 S- 0 0 52 25,-2.4 26,-0.1 -2,-0.5 -1,-0.1 0.825 130.8 -51.2 56.1 32.4 24.4 20.7 34.6 23 23 A G T 3 S+ 0 0 60 24,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.339 114.5 117.3 91.9 -6.2 25.3 17.4 32.9 24 24 A T E < -E 21 0B 70 -3,-1.8 -3,-2.6 2,-0.0 2,-0.8 -0.834 64.6-132.8 -98.6 127.2 24.4 15.2 35.9 25 25 A T E +E 20 0B 71 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.689 29.0 174.0 -78.6 113.1 21.6 12.7 35.6 26 26 A V E + 0 0 42 -7,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.771 63.4 0.1 -93.4 -27.0 19.6 13.3 38.7 27 27 A Q E -E 19 0B 84 -8,-1.3 -8,-2.9 13,-0.1 2,-0.4 -0.980 55.9-156.5-160.4 150.5 16.7 10.9 37.9 28 28 A T E -E 18 0B 63 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 14.6-176.5-130.6 138.5 15.5 8.5 35.2 29 29 A W E -E 17 0B 41 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.5 -0.987 26.0-134.8-134.2 142.7 11.9 7.4 34.5 30 30 A T E -E 16 0B 94 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.867 38.4-136.9 -89.5 128.6 10.1 5.0 32.2 31 31 A L - 0 0 3 -16,-2.8 2,-0.2 -2,-0.5 -22,-0.1 -0.322 7.3-140.0 -85.1 163.7 7.1 6.9 30.8 32 32 A T - 0 0 66 2,-0.4 -22,-3.0 -24,-0.3 -19,-0.3 -0.601 34.1-102.6-106.6 178.9 3.6 5.8 30.3 33 33 A T S S+ 0 0 83 -2,-0.2 2,-0.4 -24,-0.2 -24,-0.1 0.485 100.6 79.0 -83.2 -5.4 1.4 6.6 27.3 34 34 A A S S- 0 0 54 -26,-0.1 -2,-0.4 -21,-0.0 2,-0.2 -0.815 95.4-102.0-100.3 142.1 -0.5 9.3 29.4 35 35 A M + 0 0 42 -2,-0.4 2,-0.3 -26,-0.1 -26,-0.2 -0.483 56.3 172.3 -58.5 129.9 0.9 12.7 30.2 36 36 A Q E -A 8 0A 95 -28,-1.5 -28,-2.0 -2,-0.2 2,-0.4 -0.993 34.2-116.9-147.0 146.3 2.1 12.4 33.7 37 37 A D E -A 7 0A 69 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.736 26.0-174.0 -86.6 134.0 4.0 14.5 36.2 38 38 A Y E -A 6 0A 27 -32,-2.3 -32,-3.3 -2,-0.4 2,-0.4 -0.998 10.8-160.1-126.3 127.3 7.4 13.1 37.4 39 39 A T E +A 5 0A 85 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.893 17.3 162.4-123.0 142.6 9.2 15.0 40.2 40 40 A A E -A 4 0A 14 -36,-2.5 -36,-3.0 -2,-0.4 2,-0.3 -0.931 20.9-144.1-142.6 161.8 12.7 15.2 41.5 41 41 A S E +A 3 0A 79 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.976 20.4 168.5-130.4 148.4 14.8 17.6 43.7 42 42 A T E -A 2 0A 17 -40,-2.2 -40,-3.0 -2,-0.3 -2,-0.0 -0.983 38.9-142.5-156.9 146.7 18.4 18.6 43.4 43 43 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 -42,-0.2 -40,-0.1 0.557 76.4 106.1 -80.5 -13.9 20.9 21.1 44.9 44 44 A L - 0 0 71 1,-0.1 -42,-0.2 -42,-0.1 -2,-0.1 -0.351 50.1-171.2 -67.2 146.7 22.5 21.3 41.4 45 45 A T + 0 0 81 -24,-0.1 65,-1.5 65,-0.1 66,-0.8 0.326 41.1 114.5-126.0 7.7 21.7 24.5 39.5 46 46 A G S S- 0 0 19 63,-0.2 64,-0.9 1,-0.2 2,-0.0 0.145 78.3 -43.3 -67.1-173.9 23.1 24.0 36.0 47 47 A E E - G 0 109B 55 62,-0.2 -25,-2.4 -26,-0.2 -24,-0.6 -0.306 59.3-134.5 -52.9 129.2 21.3 23.7 32.6 48 48 A I E +FG 21 108B 0 60,-2.3 59,-3.0 -27,-0.2 60,-0.6 -0.797 27.0 179.1 -92.3 123.8 18.2 21.5 32.8 49 49 A R E -FG 20 106B 68 -29,-3.0 -29,-2.8 -2,-0.5 2,-0.6 -0.972 24.0-154.0-122.4 141.7 17.7 18.9 30.1 50 50 A V E -FG 19 105B 0 55,-2.3 55,-2.0 -2,-0.4 2,-0.4 -0.978 30.1-165.9-107.9 111.5 14.9 16.4 29.6 51 51 A A E -FG 18 104B 6 -33,-2.8 -33,-2.5 -2,-0.6 2,-0.5 -0.882 21.6-151.5-112.9 128.5 16.7 13.6 27.6 52 52 A F E +FG 17 103B 3 51,-3.0 51,-1.6 -2,-0.4 -35,-0.2 -0.867 24.3 170.4 -92.8 124.7 15.2 10.7 25.7 53 53 A T + 0 0 66 -37,-1.9 -36,-0.1 -2,-0.5 -1,-0.1 0.520 56.2 55.6-120.4 -9.7 17.8 8.0 25.7 54 54 A N + 0 0 42 -38,-0.6 -1,-0.1 47,-0.1 -37,-0.1 -0.226 62.5 173.0-128.4 46.9 16.4 4.7 24.4 55 55 A D + 0 0 67 -3,-0.2 2,-0.3 -39,-0.1 5,-0.1 -0.207 14.5 144.2 -53.0 139.2 15.0 5.4 20.9 56 56 A A > - 0 0 42 3,-0.3 3,-2.2 45,-0.0 -2,-0.1 -0.929 58.7 -45.8-163.6 171.8 13.9 2.3 19.0 57 57 A T T 3 S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.272 127.5 9.8 -48.9 124.6 11.2 1.4 16.6 58 58 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -47,-0.0 -1,-0.3 0.344 100.1 119.8 88.8 -3.7 7.8 2.7 17.8 59 59 A R < + 0 0 59 -3,-2.2 2,-0.3 -48,-0.1 -3,-0.3 -0.810 25.8 147.4-102.5 133.0 9.3 4.9 20.6 60 60 A D - 0 0 46 -2,-0.4 -49,-2.3 -3,-0.1 2,-0.4 -0.975 30.8-137.6-156.6 153.3 8.9 8.7 20.8 61 61 A V E -BC 10 99A 0 38,-2.9 38,-3.0 -2,-0.3 2,-0.5 -0.935 7.9-166.1-120.4 137.7 8.6 11.2 23.7 62 62 A Q E -BC 9 98A 38 -53,-2.8 -53,-2.3 -2,-0.4 2,-0.5 -0.988 9.3-163.7-121.2 122.0 6.3 14.2 24.0 63 63 A V E -B 8 0A 0 34,-3.1 -55,-0.3 -2,-0.5 3,-0.1 -0.914 10.4-174.1-107.9 125.4 7.1 16.7 26.8 64 64 A D E - 0 0 38 -57,-2.7 11,-2.2 -2,-0.5 12,-0.5 0.947 59.4 -58.0 -77.5 -54.9 4.5 19.2 27.9 65 65 A Y E -BD 7 74A 51 -58,-1.0 -58,-2.8 9,-0.3 -1,-0.3 -0.970 40.2-118.3-172.2 169.6 6.6 21.3 30.3 66 66 A I E -BD 6 73A 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.908 16.7-143.8-121.4 160.7 8.7 21.3 33.4 67 67 A V E -BD 5 72A 29 -62,-2.3 -62,-2.5 -2,-0.3 2,-0.5 -0.996 14.5-169.4-123.5 122.9 8.1 23.2 36.6 68 68 A V E > S-BD 4 71A 0 3,-2.7 3,-2.0 -2,-0.5 -64,-0.2 -0.963 73.7 -25.0-118.3 113.6 11.2 24.6 38.3 69 69 A N T 3 S- 0 0 60 -66,-2.7 -1,-0.2 -2,-0.5 -65,-0.1 0.918 130.8 -44.4 47.4 47.7 10.6 25.9 41.9 70 70 A G T 3 S+ 0 0 65 -67,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.325 115.8 113.9 87.8 -7.1 6.9 26.5 41.1 71 71 A Q E < -D 68 0A 62 -3,-2.0 -3,-2.7 48,-0.1 2,-0.3 -0.865 59.9-136.6-106.8 124.8 7.5 28.1 37.7 72 72 A T E -D 67 0A 78 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.626 14.9-170.4 -83.6 132.3 6.3 26.4 34.5 73 73 A R E -D 66 0A 21 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.2 -0.969 21.0-138.0-120.9 109.8 8.6 26.3 31.5 74 74 A Q E > -D 65 0A 54 -2,-0.5 3,-1.3 -9,-0.2 -9,-0.3 -0.475 5.9-137.4 -72.7 136.5 6.7 25.1 28.4 75 75 A A G > S+ 0 0 0 -11,-2.2 3,-1.8 1,-0.3 21,-0.4 0.886 104.7 56.2 -60.3 -39.4 8.5 22.6 26.2 76 76 A E G 3 S+ 0 0 67 -12,-0.5 -1,-0.3 1,-0.3 21,-0.1 0.647 101.3 58.6 -72.7 -12.2 7.3 24.4 23.0 77 77 A N G < S+ 0 0 114 -3,-1.3 2,-0.5 19,-0.1 -1,-0.3 0.417 83.9 101.9 -90.0 -1.3 8.8 27.7 24.3 78 78 A Q < - 0 0 34 -3,-1.8 17,-2.6 -4,-0.2 18,-0.4 -0.754 58.7-158.2 -92.8 126.2 12.3 26.2 24.5 79 79 A S S S+ 0 0 95 -2,-0.5 2,-0.6 15,-0.2 -1,-0.1 0.634 74.5 74.9 -78.1 -14.1 14.6 27.1 21.6 80 80 A V E +H 106 0B 56 26,-0.5 26,-1.8 14,-0.1 2,-0.3 -0.895 49.7 150.0-106.4 115.0 16.9 24.1 22.1 81 81 A N E +H 105 0B 8 -2,-0.6 12,-0.3 24,-0.2 24,-0.2 -0.905 14.2 175.1-144.3 111.8 15.6 20.7 20.9 82 82 A T S S+ 0 0 49 22,-3.0 23,-0.1 -2,-0.3 17,-0.1 0.422 76.8 48.8-100.0 2.5 18.1 18.1 19.7 83 83 A G S S+ 0 0 0 21,-0.4 18,-2.9 15,-0.3 17,-1.3 0.596 73.3 109.9-116.7 -21.3 15.6 15.2 19.2 84 84 A V - 0 0 9 9,-0.3 8,-2.0 15,-0.2 7,-1.4 -0.384 66.2-128.0 -65.7 138.2 12.6 16.5 17.2 85 85 A W E +I 90 0C 128 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.799 52.8 138.4 -89.5 110.2 12.4 15.1 13.6 86 86 A A E > +I 89 0C 27 3,-2.1 3,-0.7 -2,-0.8 6,-0.0 -0.988 59.0 17.6-153.1 145.4 12.0 18.1 11.4 87 87 A N T 3 S- 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.921 131.0 -63.0 51.5 42.9 13.6 19.0 8.0 88 88 A N T 3 S+ 0 0 137 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.794 117.6 80.3 56.4 38.1 14.5 15.4 7.6 89 89 A Q E X S-I 86 0C 94 -3,-0.7 -3,-2.1 -5,-0.1 3,-0.9 -0.989 84.5 -86.3-162.9 162.3 16.9 15.2 10.6 90 90 A a E 3 S+I 85 0C 60 -2,-0.3 -5,-0.2 1,-0.3 -7,-0.2 -0.518 112.4 12.2 -73.4 136.2 17.2 14.9 14.3 91 91 A G T 3 S+ 0 0 26 -7,-1.4 -1,-0.3 -2,-0.2 -6,-0.2 0.870 80.8 156.0 66.0 38.4 16.9 18.2 16.2 92 92 A G < + 0 0 27 -8,-2.0 2,-0.3 -3,-0.9 -7,-0.1 0.670 59.8 15.1 -72.2 -18.1 15.7 19.9 13.1 93 93 A S - 0 0 63 -12,-0.3 -9,-0.3 -9,-0.2 3,-0.2 -0.984 65.9-129.2-152.1 152.3 13.9 22.7 14.9 94 94 A G S S+ 0 0 18 -2,-0.3 -15,-0.2 1,-0.2 -14,-0.1 -0.345 82.7 53.7 -84.8 179.1 13.5 24.4 18.2 95 95 A N S S+ 0 0 98 -17,-2.6 2,-0.4 1,-0.2 -19,-0.2 0.914 77.9 129.1 60.5 49.4 10.2 25.0 19.9 96 96 A S - 0 0 20 -18,-0.4 -1,-0.2 -21,-0.4 -18,-0.1 -0.994 56.2-149.6-133.5 144.9 8.8 21.5 19.9 97 97 A E S S+ 0 0 37 -2,-0.4 -34,-3.1 -21,-0.1 2,-0.3 0.575 73.8 98.3 -75.4 -14.9 7.3 19.2 22.5 98 98 A W E -C 62 0A 70 -36,-0.2 2,-0.5 -23,-0.0 -15,-0.3 -0.612 45.8-177.9 -96.2 139.2 8.7 16.2 20.7 99 99 A L E +C 61 0A 0 -38,-3.0 -38,-2.9 -2,-0.3 -15,-0.2 -0.947 19.3 157.0-121.3 104.3 11.8 14.1 21.0 100 100 A H + 0 0 47 -17,-1.3 -16,-0.2 -2,-0.5 2,-0.2 0.862 66.8 39.9 -90.5 -49.6 11.7 11.5 18.2 101 101 A a S S- 0 0 14 -18,-2.9 -49,-0.2 1,-0.1 -40,-0.1 -0.564 111.2 -76.0 -87.3 164.3 15.4 10.7 18.1 102 102 A N S S+ 0 0 83 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.391 91.5 92.2 -54.2 132.1 17.6 10.3 21.1 103 103 A G E -G 52 0B 13 -51,-1.6 -51,-3.0 -4,-0.1 2,-0.3 -0.974 61.0-102.1 162.6-165.8 18.2 13.9 22.3 104 104 A Y E -G 51 0B 51 -2,-0.3 -22,-3.0 -53,-0.3 2,-0.5 -0.961 7.9-128.7-147.1 160.5 16.9 16.5 24.7 105 105 A I E -GH 50 81B 0 -55,-2.0 -55,-2.3 -2,-0.3 2,-0.5 -0.965 30.9-144.1-104.7 129.5 14.9 19.6 25.2 106 106 A S E -GH 49 80B 10 -26,-1.8 -26,-0.5 -2,-0.5 -57,-0.2 -0.842 16.9-175.4 -95.0 131.8 16.9 22.2 27.2 107 107 A F E - 0 0 2 -59,-3.0 -58,-0.1 -2,-0.5 -1,-0.1 0.248 45.9-109.9-108.0 10.0 14.9 24.3 29.7 108 108 A G E -G 48 0B 23 -60,-0.6 -60,-2.3 4,-0.0 -1,-0.3 -0.098 53.7 -34.4 86.1 170.9 17.7 26.6 30.7 109 109 A N E -G 47 0B 88 -62,-0.3 -62,-0.2 2,-0.1 -63,-0.2 -0.201 57.6-114.9 -58.8 155.2 19.6 26.9 34.0 110 110 A V S S+ 0 0 2 -65,-1.5 2,-0.6 -64,-0.9 -64,-0.1 0.934 106.0 50.5 -59.2 -46.5 17.8 26.3 37.2 111 111 A S S S- 0 0 68 -66,-0.8 2,-0.2 7,-0.0 -2,-0.1 -0.847 73.8-178.4-102.6 123.2 18.3 29.9 38.2 112 112 A L - 0 0 57 -2,-0.6 7,-2.5 -4,-0.1 2,-0.4 -0.727 9.9-146.0-114.9 164.7 17.3 32.6 35.7 113 113 A E E +J 118 0D 107 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.980 19.6 170.7-138.4 145.1 17.5 36.4 35.8 114 114 A H E > S-J 117 0D 116 3,-2.3 3,-2.4 -2,-0.4 -2,-0.0 -0.887 79.6 -17.6-152.0 124.7 15.7 39.4 34.6 115 115 A H T 3 S- 0 0 144 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.887 128.2 -52.5 46.4 45.0 16.5 43.0 35.7 116 116 A H T 3 S+ 0 0 158 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.539 111.1 124.5 68.4 12.2 18.5 41.7 38.7 117 117 A H E < -J 114 0D 130 -3,-2.4 -3,-2.3 0, 0.0 2,-0.5 -0.877 49.9-151.4 -95.6 135.9 15.6 39.5 39.9 118 118 A H E J 113 0D 124 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.0 -0.905 360.0 360.0-111.3 128.3 16.6 35.9 40.2 119 119 A H 0 0 83 -7,-2.5 -6,-0.2 -2,-0.5 -1,-0.1 0.544 360.0 360.0-139.1 360.0 13.9 33.2 39.7