==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 04-JAN-05 2BGO . COMPND 2 MOLECULE: ENDO-B1,4-MANNANASE 5C; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR R.B.TUNNICLIFFE,D.N.BOLAM,G.PELL,H.J.GILBERT,M.P.WILLIAMSON . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 88.8 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 . 54 46.6 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 . 3 2.6 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 0.9 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 . 34 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 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+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 2 2 1 0 1 1 1 1 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 1 1 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 8 A S 0 0 77 0, 0.0 2,-0.3 0, 0.0 112,-0.2 0.000 360.0 360.0 360.0 125.4 7.2 -7.0 2.6 2 9 A W E -A 112 0A 73 110,-0.8 110,-1.2 108,-0.1 2,-1.0 -0.964 360.0-128.3-130.1 147.0 7.7 -5.6 -0.9 3 10 A T E -A 111 0A 85 -2,-0.3 2,-1.2 108,-0.2 108,-0.2 -0.779 21.0-155.2 -95.7 97.3 7.8 -2.0 -2.3 4 11 A Y E -A 110 0A 47 106,-1.0 106,-1.6 -2,-1.0 5,-0.1 -0.586 20.7-132.2 -74.8 97.0 5.3 -2.0 -5.2 5 12 A T E > -A 109 0A 53 -2,-1.2 3,-0.9 104,-0.2 4,-0.2 -0.215 3.8-140.4 -51.1 131.9 6.7 0.9 -7.2 6 13 A A G > S+ 0 0 0 102,-1.1 3,-0.9 14,-0.7 -1,-0.2 0.673 97.5 70.8 -71.0 -16.5 3.8 3.3 -8.2 7 14 A A G 3 S+ 0 0 43 13,-0.3 -1,-0.2 1,-0.3 4,-0.2 0.815 94.3 54.1 -69.9 -27.8 5.4 3.7 -11.7 8 15 A S G < S+ 0 0 81 -3,-0.9 26,-0.3 12,-0.1 -1,-0.3 0.571 104.7 75.1 -79.7 -8.9 4.4 0.1 -12.5 9 16 A A S < S- 0 0 14 -3,-0.9 2,-0.7 -4,-0.2 24,-0.2 -0.134 99.6 -86.7 -89.6-171.1 0.9 1.1 -11.5 10 17 A S E -F 32 0B 51 22,-2.7 22,-1.5 -2,-0.1 2,-1.3 -0.867 32.9-156.6-106.8 103.7 -1.7 3.2 -13.4 11 18 A I E -F 31 0B 47 -2,-0.7 2,-0.5 20,-0.2 20,-0.2 -0.645 16.7-170.8 -80.9 94.6 -1.3 6.9 -12.7 12 19 A T E > -F 30 0B 62 -2,-1.3 3,-2.4 18,-1.1 18,-1.2 -0.766 34.9 -63.1 -92.0 128.3 -4.8 8.2 -13.5 13 20 A A T 3 S+ 0 0 73 -2,-0.5 3,-0.1 1,-0.4 -1,-0.1 -0.070 126.6 29.9 -46.9 146.3 -5.2 12.0 -13.6 14 21 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.4 0, 0.0 15,-0.1 -0.979 110.0 93.4 -74.9 9.1 -4.9 14.1 -11.7 15 22 A A < - 0 0 8 -3,-2.4 2,-0.4 9,-0.1 9,-0.2 -0.274 57.4-169.9 -59.5 143.5 -2.4 11.5 -10.5 16 23 A Q E -B 23 0A 69 7,-1.5 7,-1.8 5,-0.1 2,-0.7 -0.947 19.1-137.8-144.4 120.1 1.1 12.0 -11.8 17 24 A L E +B 22 0A 55 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.655 32.6 166.9 -79.1 114.8 4.1 9.6 -11.6 18 25 A V - 0 0 69 3,-1.8 3,-0.2 -2,-0.7 -2,-0.1 -0.965 66.5 -9.8-134.8 117.6 7.2 11.6 -10.7 19 26 A G S S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.872 128.3 -55.3 66.5 37.3 10.5 10.0 -9.6 20 27 A N S S+ 0 0 83 1,-0.1 -14,-0.7 -15,-0.1 2,-0.4 0.788 117.8 114.5 65.8 27.9 8.8 6.6 -9.3 21 28 A V - 0 0 32 -3,-0.2 -3,-1.8 -15,-0.2 2,-0.9 -0.896 58.8-148.8-134.8 105.4 6.3 8.1 -6.9 22 29 A G E -BC 17 107A 0 85,-1.3 85,-2.5 -2,-0.4 2,-0.6 -0.607 19.8-170.7 -75.5 106.9 2.6 8.3 -7.9 23 30 A E E -BC 16 106A 47 -7,-1.8 -7,-1.5 -2,-0.9 83,-0.3 -0.887 9.1-149.1-105.6 118.4 1.3 11.4 -6.3 24 31 A L - 0 0 2 81,-1.0 81,-0.5 -2,-0.6 2,-0.2 -0.469 6.9-163.1 -81.0 153.7 -2.5 12.0 -6.4 25 32 A Q - 0 0 63 1,-0.5 79,-0.3 79,-0.2 -2,-0.0 -0.686 55.0 -32.7-142.7 86.9 -3.9 15.5 -6.5 26 33 A G S > S- 0 0 9 77,-1.9 3,-1.1 -2,-0.2 -1,-0.5 0.119 95.9 -40.9 85.8 156.1 -7.6 15.9 -5.6 27 34 A A T 3 S+ 0 0 38 1,-0.2 71,-0.4 71,-0.2 75,-0.1 -0.003 117.2 54.7 -47.2 157.5 -10.5 13.5 -6.2 28 35 A G T 3 S+ 0 0 31 69,-3.2 -1,-0.2 1,-0.4 70,-0.2 0.128 80.6 116.4 100.5 -20.8 -10.5 11.8 -9.6 29 36 A S < - 0 0 0 -3,-1.1 68,-3.7 -15,-0.1 -1,-0.4 -0.496 39.3-177.9 -82.0 152.1 -7.0 10.4 -9.1 30 37 A A E -FG 12 96B 4 -18,-1.2 2,-1.4 66,-0.3 -18,-1.1 -0.702 15.3-168.5-156.4 100.3 -6.4 6.6 -9.0 31 38 A V E -FG 11 95B 0 64,-2.7 64,-1.9 -2,-0.2 2,-0.5 -0.703 23.1-171.3 -89.1 88.5 -3.0 5.0 -8.5 32 39 A I E -FG 10 94B 46 -22,-1.5 -22,-2.7 -2,-1.4 2,-0.5 -0.736 9.7-153.4 -90.3 127.3 -3.9 1.4 -9.3 33 40 A W E - G 0 93B 3 60,-2.1 60,-2.1 -2,-0.5 2,-0.7 -0.849 2.4-154.2-100.7 128.5 -1.3 -1.3 -8.6 34 41 A N E + G 0 92B 108 -2,-0.5 2,-0.3 -26,-0.3 58,-0.1 -0.892 34.4 138.9-106.0 111.8 -1.5 -4.5 -10.7 35 42 A V E - G 0 91B 20 56,-0.8 56,-0.8 -2,-0.7 2,-0.5 -0.969 45.9-122.3-147.9 161.8 0.1 -7.5 -8.9 36 43 A D - 0 0 107 -2,-0.3 54,-0.2 54,-0.2 56,-0.1 -0.933 32.8-114.9-112.6 124.6 -0.5 -11.2 -8.4 37 44 A V - 0 0 8 -2,-0.5 52,-0.9 50,-0.1 3,-0.0 -0.332 22.5-151.8 -56.8 123.9 -0.9 -12.7 -4.8 38 45 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.990 65.2 -12.0 -62.0 -66.1 2.1 -15.0 -4.2 39 46 A V S S- 0 0 89 49,-0.1 2,-1.0 2,-0.1 50,-0.0 -0.604 81.0 -80.3-127.0-172.0 0.6 -17.4 -1.7 40 47 A T S S+ 0 0 105 -2,-0.2 2,-0.3 47,-0.1 47,-0.2 -0.788 77.9 109.1 -98.2 94.5 -2.4 -17.9 0.6 41 48 A G E S-D 86 0A 13 -2,-1.0 45,-1.1 45,-0.8 2,-0.8 -0.984 74.7 -81.4-159.2 165.7 -1.9 -15.8 3.7 42 49 A E E -D 85 0A 60 -2,-0.3 74,-2.1 43,-0.3 73,-1.2 -0.634 44.5-169.8 -77.4 108.6 -2.9 -12.7 5.6 43 50 A Y E -DE 84 114A 0 41,-1.1 41,-1.0 -2,-0.8 2,-0.5 -0.886 13.4-142.4-104.2 119.9 -1.1 -9.7 4.0 44 51 A R E -DE 83 113A 77 69,-1.3 69,-1.8 -2,-0.6 2,-0.6 -0.681 17.7-127.1 -84.4 126.8 -1.3 -6.5 5.9 45 52 A I E -DE 82 112A 0 37,-4.4 37,-2.6 -2,-0.5 2,-0.5 -0.632 27.6-178.4 -78.6 118.7 -1.7 -3.4 3.7 46 53 A N E -DE 81 111A 2 65,-2.4 65,-1.7 -2,-0.6 2,-0.6 -0.952 8.4-162.0-120.1 110.2 0.9 -0.7 4.4 47 54 A L E -DE 80 110A 1 33,-1.2 33,-2.6 -2,-0.5 2,-0.7 -0.835 6.5-150.7 -99.2 122.4 0.6 2.4 2.3 48 55 A T E +DE 79 109A 15 61,-1.6 60,-1.4 -2,-0.6 61,-0.7 -0.800 34.6 145.5 -92.8 116.1 3.6 4.7 2.2 49 56 A W E -DE 78 107A 6 29,-1.5 29,-1.6 -2,-0.7 2,-0.2 -0.932 36.5-153.0-145.1 167.2 2.7 8.4 1.6 50 57 A S + 0 0 12 56,-0.7 25,-0.2 -2,-0.3 23,-0.1 -0.723 27.8 150.6-148.7 92.7 3.7 11.9 2.6 51 58 A S - 0 0 11 -2,-0.2 2,-1.4 21,-0.2 23,-0.9 -0.741 28.1-158.9-127.1 83.6 1.1 14.6 2.6 52 59 A P + 0 0 93 0, 0.0 23,-0.2 0, 0.0 21,-0.1 -0.434 61.9 89.9 -64.4 90.2 2.0 17.4 5.2 53 60 A Y S S- 0 0 162 -2,-1.4 20,-0.1 21,-0.4 19,-0.1 0.313 88.2 -97.7-143.3 -77.7 -1.4 18.9 5.8 54 61 A S S S- 0 0 65 -3,-0.4 19,-2.0 17,-0.3 2,-0.2 -0.084 79.8 -18.1 178.4 -63.1 -3.7 17.5 8.5 55 62 A S E -H 72 0B 66 17,-0.2 2,-0.2 18,-0.1 17,-0.2 -0.752 53.3-173.0-172.8 121.3 -6.4 15.1 7.4 56 63 A K E -H 71 0B 20 15,-1.0 2,-0.6 -2,-0.2 15,-0.6 -0.618 28.2-120.0-111.0 171.8 -7.9 14.2 4.0 57 64 A V E +H 70 0B 65 45,-0.9 2,-0.2 13,-0.2 13,-0.2 -0.789 49.0 154.2-117.1 86.8 -10.8 12.0 3.0 58 65 A N E -H 69 0B 0 11,-1.3 11,-2.3 -2,-0.6 2,-0.5 -0.668 39.6-132.8-110.8 168.1 -9.4 9.3 0.7 59 66 A T E -HI 68 96B 22 37,-1.5 37,-1.8 42,-0.6 2,-0.4 -0.956 19.4-146.1-123.4 110.3 -10.4 5.7 -0.3 60 67 A L E -HI 67 95B 0 7,-2.3 7,-1.6 -2,-0.5 2,-0.8 -0.626 8.5-147.4 -79.5 127.2 -7.6 3.2 -0.3 61 68 A V E +HI 66 94B 27 33,-0.8 33,-1.6 -2,-0.4 2,-0.4 -0.832 34.5 149.7 -99.7 103.9 -8.0 0.5 -3.0 62 69 A M E > -H 65 0B 0 3,-1.7 3,-2.2 -2,-0.8 31,-0.2 -0.997 64.4 -6.6-137.9 140.8 -6.6 -2.8 -1.8 63 70 A D T 3 S- 0 0 21 -2,-0.4 30,-0.2 1,-0.3 -1,-0.1 0.838 127.5 -57.8 45.8 40.8 -7.5 -6.5 -2.6 64 71 A G T 3 S+ 0 0 57 28,-2.2 2,-0.4 1,-0.2 -1,-0.3 0.776 111.7 127.4 64.7 26.0 -10.5 -5.2 -4.6 65 72 A T E < -H 62 0B 55 -3,-2.2 -3,-1.7 27,-0.3 2,-1.0 -0.929 58.6-142.3-119.2 141.9 -11.8 -3.4 -1.5 66 73 A A E -H 61 0B 77 -2,-0.4 2,-0.9 -5,-0.2 -5,-0.2 -0.636 26.2-178.6-100.3 74.0 -12.8 0.2 -1.1 67 74 A L E -H 60 0B 25 -7,-1.6 -7,-2.3 -2,-1.0 2,-0.4 -0.649 14.1-152.4 -79.3 106.5 -11.5 0.9 2.4 68 75 A S E +H 59 0B 79 -2,-0.9 2,-0.3 -9,-0.2 -9,-0.2 -0.646 29.0 148.9 -82.8 131.9 -12.4 4.5 3.2 69 76 A Y E -H 58 0B 32 -11,-2.3 -11,-1.3 -2,-0.4 2,-0.6 -0.984 47.2-108.4-160.3 151.2 -10.2 6.3 5.7 70 77 A A E -H 57 0B 51 -2,-0.3 2,-1.1 -13,-0.2 -13,-0.2 -0.755 36.2-119.9 -89.1 118.7 -8.9 9.8 6.4 71 78 A F E -H 56 0B 2 -2,-0.6 -15,-1.0 -15,-0.6 -17,-0.3 -0.369 35.5-134.8 -58.5 93.8 -5.3 10.3 5.6 72 79 A A E -H 55 0B 66 -2,-1.1 -17,-0.2 -17,-0.2 -21,-0.2 -0.194 41.4 -72.6 -53.4 140.1 -4.0 11.2 9.0 73 80 A E S S+ 0 0 137 -19,-2.0 2,-0.3 -20,-0.1 -1,-0.2 -0.064 77.4 162.0 -37.5 101.6 -1.6 14.2 9.1 74 81 A A + 0 0 6 -23,-0.9 -21,-0.4 -3,-0.2 -24,-0.1 -0.838 27.9 146.5-128.2 165.9 1.5 12.7 7.6 75 82 A T + 0 0 76 1,-0.5 -1,-0.1 -2,-0.3 3,-0.0 0.219 61.2 74.3-160.5 -48.9 4.7 13.8 6.0 76 83 A V S S- 0 0 98 1,-0.2 -1,-0.5 -25,-0.1 2,-0.5 -0.572 111.5 -71.7 -80.1 141.5 7.4 11.3 6.8 77 84 A P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.001 68.5-177.9 -35.3 83.6 7.3 7.9 5.0 78 85 A V E -D 49 0A 61 -29,-1.6 -29,-1.5 -2,-0.5 2,-0.9 -0.823 19.3-150.6 -97.4 126.3 4.3 6.7 6.9 79 86 A T E -D 48 0A 55 -2,-0.5 2,-0.8 -31,-0.2 -31,-0.2 -0.811 11.3-143.4-100.4 99.8 3.1 3.2 6.2 80 87 A Y E -D 47 0A 55 -33,-2.6 -33,-1.2 -2,-0.9 2,-0.5 -0.454 20.4-145.7 -62.9 103.1 -0.7 3.0 6.8 81 88 A V E +D 46 0A 79 -2,-0.8 2,-0.4 -35,-0.2 -35,-0.2 -0.641 27.9 166.3 -79.9 121.4 -1.0 -0.5 8.3 82 89 A Q E -D 45 0A 27 -37,-2.6 -37,-4.4 -2,-0.5 2,-0.6 -0.954 28.8-139.5-137.1 112.7 -4.2 -2.3 7.4 83 90 A T E +D 44 0A 86 -2,-0.4 2,-0.4 -39,-0.3 -39,-0.2 -0.631 30.4 166.5 -79.1 118.1 -4.6 -6.0 8.0 84 91 A K E -D 43 0A 57 -41,-1.0 -41,-1.1 -2,-0.6 2,-0.6 -0.984 37.6-124.1-135.0 121.4 -6.3 -7.8 5.1 85 92 A T E -D 42 0A 84 -2,-0.4 2,-0.3 -43,-0.3 -43,-0.3 -0.510 32.1-158.0 -67.6 110.9 -6.4 -11.5 4.6 86 93 A L E -D 41 0A 3 -45,-1.1 -45,-0.8 -2,-0.6 2,-0.3 -0.705 3.3-154.6 -93.9 143.5 -5.0 -12.1 1.1 87 94 A S - 0 0 64 -2,-0.3 -50,-0.1 -47,-0.2 -47,-0.1 -0.736 25.9 -92.1-113.7 163.3 -5.7 -15.3 -0.8 88 95 A A S S+ 0 0 53 -2,-0.3 2,-0.5 1,-0.1 -49,-0.1 -0.401 90.5 43.9 -72.9 148.7 -3.8 -17.1 -3.6 89 96 A G S S- 0 0 51 -52,-0.9 2,-0.4 -51,-0.1 -1,-0.1 -0.941 106.4 -18.6 127.0-112.9 -4.7 -16.2 -7.2 90 97 A N + 0 0 126 -2,-0.5 2,-0.3 -54,-0.2 -54,-0.2 -0.990 55.5 175.6-141.8 130.0 -5.1 -12.7 -8.4 91 98 A H E -G 35 0B 40 -56,-0.8 -56,-0.8 -2,-0.4 2,-0.5 -0.964 23.4-131.4-133.8 150.3 -5.9 -9.5 -6.5 92 99 A S E +G 34 0B 55 -2,-0.3 -28,-2.2 -58,-0.1 -27,-0.3 -0.871 26.9 178.3-105.3 131.6 -6.2 -5.8 -7.4 93 100 A F E +G 33 0B 1 -60,-2.1 -60,-2.1 -2,-0.5 2,-0.3 -0.787 20.4 98.4-124.4 168.2 -4.3 -3.1 -5.4 94 101 A G E -GI 32 61B 0 -33,-1.6 -33,-0.8 -62,-0.3 2,-0.3 -0.977 58.1 -84.7 152.4-164.7 -4.0 0.6 -5.6 95 102 A V E -GI 31 60B 1 -64,-1.9 -64,-2.7 -2,-0.3 2,-0.4 -0.959 33.3-170.6-148.2 123.2 -5.2 4.0 -4.3 96 103 A R E -GI 30 59B 107 -37,-1.8 -37,-1.5 -2,-0.3 2,-0.4 -0.940 6.1-167.0-122.2 143.4 -8.3 5.9 -5.5 97 104 A V + 0 0 0 -68,-3.7 -69,-3.2 -2,-0.4 5,-0.3 -0.987 23.4 145.7-126.9 132.0 -9.5 9.5 -4.8 98 105 A G - 0 0 19 3,-3.0 -71,-0.2 -2,-0.4 3,-0.1 -0.837 63.0 -74.7-149.3-173.0 -13.0 10.7 -5.7 99 106 A S S S+ 0 0 130 1,-0.2 3,-0.4 -2,-0.2 -72,-0.1 0.894 132.1 47.0 -57.9 -40.8 -15.9 13.0 -4.7 100 107 A S S S+ 0 0 109 1,-0.3 -1,-0.2 -41,-0.0 2,-0.2 0.802 133.6 17.5 -70.6 -29.2 -16.8 10.5 -2.0 101 108 A D S S- 0 0 9 -42,-0.1 -3,-3.0 -3,-0.1 -42,-0.6 -0.683 81.8-179.6-147.3 86.5 -13.2 10.3 -0.9 102 109 A W + 0 0 100 -3,-0.4 -45,-0.9 -5,-0.3 2,-0.3 -0.487 8.7 164.1 -86.4 157.2 -11.0 13.2 -2.2 103 110 A G - 0 0 0 -2,-0.2 -77,-1.9 -47,-0.2 -74,-0.1 -0.863 32.9-154.4-155.0-171.2 -7.3 13.6 -1.5 104 111 A Y + 0 0 113 -79,-0.3 2,-0.2 -2,-0.3 -79,-0.2 -0.334 49.5 110.5-176.6 79.2 -4.0 15.2 -2.3 105 112 A M - 0 0 3 -81,-0.5 -81,-1.0 -79,-0.1 2,-0.5 -0.844 62.9 -90.0-146.6-176.8 -0.9 13.2 -1.3 106 113 A N E -C 23 0A 45 -83,-0.3 2,-0.9 -2,-0.2 -56,-0.7 -0.895 23.2-152.6-107.7 131.3 2.1 11.2 -2.6 107 114 A V E +CE 22 49A 0 -85,-2.5 -85,-1.3 -2,-0.5 -58,-0.2 -0.755 19.4 173.2-104.1 85.6 1.8 7.5 -3.3 108 115 A H E - 0 0 57 -60,-1.4 -102,-1.1 -2,-0.9 -86,-0.4 0.979 61.6 -37.0 -54.1 -66.6 5.4 6.2 -2.8 109 116 A S E -AE 5 48A 13 -61,-0.7 -61,-1.6 -104,-0.2 2,-1.2 -0.969 50.5-111.0-164.4 148.1 4.6 2.5 -3.0 110 117 A L E -AE 4 47A 0 -106,-1.6 -106,-1.0 -2,-0.3 2,-0.3 -0.698 39.7-158.2 -84.7 95.6 2.1 -0.1 -2.1 111 118 A K E -AE 3 46A 57 -65,-1.7 -65,-2.4 -2,-1.2 2,-0.5 -0.600 7.9-166.8 -80.1 134.1 3.8 -2.1 0.6 112 119 A L E -AE 2 45A 1 -110,-1.2 -110,-0.8 -2,-0.3 2,-0.3 -0.937 6.7-172.3-124.9 107.8 2.6 -5.7 1.2 113 120 A E E - E 0 44A 54 -69,-1.8 2,-1.3 -2,-0.5 -69,-1.3 -0.688 31.2-113.3 -99.5 153.0 3.8 -7.4 4.4 114 121 A L E + E 0 43A 81 -2,-0.3 -71,-0.2 -71,-0.2 -72,-0.1 -0.676 39.5 170.6 -87.2 90.5 3.2 -11.0 5.3 115 122 A L 0 0 70 -2,-1.3 -72,-0.2 -73,-1.2 -1,-0.2 0.992 360.0 360.0 -62.1 -65.1 1.0 -10.7 8.4 116 123 A G 0 0 62 -74,-2.1 -1,-0.1 0, 0.0 -72,-0.0 -0.657 360.0 360.0-147.5 360.0 0.1 -14.4 8.8