==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-JUL-04 1WMZ . COMPND 2 MOLECULE: LECTIN CEL-I, N-ACETYL-D-GALACTOSAMINE-SPECIFIC . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMARIA ECHINATA; . AUTHOR H.SUGAWARA,M.KUSUNOKI,G.KURISU,T.FUJIMOTO,H.AOYAGI, . 560 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 . 4 4 5 4 7 4 0 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 4 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 N 0 0 97 0, 0.0 150,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 173.1 9.9 -22.3 32.8 2 2 A Q + 0 0 19 277,-0.0 151,-0.1 152,-0.0 12,-0.1 -0.018 360.0 127.4-111.9 28.6 7.2 -19.6 33.1 3 3 A a - 0 0 7 4,-0.1 3,-0.1 1,-0.1 6,-0.1 -0.597 66.2-101.5 -84.5 145.6 8.1 -18.2 36.5 4 4 A P > - 0 0 5 0, 0.0 3,-1.9 0, 0.0 177,-0.1 -0.264 57.0 -76.0 -53.3 153.2 8.7 -14.5 37.1 5 5 A T T 3 S+ 0 0 56 276,-0.6 3,-0.1 175,-0.4 276,-0.1 -0.305 120.9 21.2 -55.0 135.4 12.4 -13.5 37.4 6 6 A D T 3 S+ 0 0 105 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.453 103.4 104.2 76.8 5.1 13.9 -14.4 40.8 7 7 A W < - 0 0 10 -3,-1.9 2,-0.3 9,-0.1 -1,-0.3 -0.903 65.7-133.9-110.9 149.8 11.2 -17.1 41.4 8 8 A E E -A 15 0A 89 7,-3.1 7,-2.6 -2,-0.3 2,-0.3 -0.802 15.6-128.8-107.4 141.6 11.9 -20.8 41.0 9 9 A A E +A 14 0A 23 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.698 33.9 155.0 -93.5 138.9 9.7 -23.3 39.2 10 10 A E E > -A 13 0A 92 3,-2.2 3,-1.5 -2,-0.3 -2,-0.0 -0.816 65.4 -40.6-159.9 120.2 8.4 -26.6 40.6 11 11 A G T 3 S- 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.359 121.3 -23.5 63.5-137.7 5.3 -28.3 39.4 12 12 A D T 3 S+ 0 0 102 -3,-0.1 127,-0.5 131,-0.1 2,-0.3 0.078 126.3 73.0 -93.0 26.4 2.4 -25.9 38.8 13 13 A H E < -A 10 0A 45 -3,-1.5 -3,-2.2 125,-0.1 2,-0.3 -0.866 64.8-140.0-136.2 164.2 3.9 -23.3 41.2 14 14 A a E -AB 9 137A 0 123,-0.8 123,-2.9 -2,-0.3 2,-0.3 -0.957 22.0-162.6-121.5 147.1 6.7 -20.7 41.6 15 15 A Y E -AB 8 136A 5 -7,-2.6 -7,-3.1 -2,-0.3 2,-0.3 -0.937 8.5-169.6-130.3 150.6 8.6 -20.2 44.9 16 16 A R E - B 0 135A 57 119,-2.2 119,-2.8 -2,-0.3 2,-0.3 -0.920 11.3-149.2-146.8 120.8 10.9 -17.5 46.3 17 17 A F E - B 0 134A 19 -2,-0.3 2,-0.5 117,-0.2 117,-0.2 -0.659 7.6-160.7 -84.6 133.3 13.0 -17.6 49.5 18 18 A F E - B 0 133A 26 115,-2.8 115,-1.8 -2,-0.3 2,-1.7 -0.961 8.0-153.3-119.6 113.7 13.6 -14.3 51.4 19 19 A N E + 0 0 82 -2,-0.5 2,-0.4 113,-0.2 113,-0.1 -0.438 56.2 114.3 -88.3 63.3 16.6 -14.4 53.7 20 20 A T E - 0 0 75 -2,-1.7 2,-0.5 113,-0.1 111,-0.2 -0.996 65.6-129.0-134.2 124.6 15.3 -11.8 56.2 21 21 A L E + 0 0 96 -2,-0.4 2,-0.3 111,-0.1 111,-0.2 -0.653 51.6 139.2 -72.8 123.1 14.4 -12.5 59.8 22 22 A T E - B 0 131A 17 109,-2.1 109,-2.0 -2,-0.5 2,-0.1 -0.913 53.3 -80.5-151.0 178.4 10.9 -11.1 60.4 23 23 A T > - 0 0 41 -2,-0.3 4,-2.4 107,-0.2 5,-0.2 -0.427 39.8-113.9 -78.0 159.3 7.6 -11.9 62.1 24 24 A W H > S+ 0 0 1 105,-0.4 4,-2.7 102,-0.3 5,-0.2 0.916 116.7 55.1 -58.2 -42.0 5.1 -14.3 60.6 25 25 A E H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 111.3 43.2 -61.7 -39.2 2.6 -11.4 60.2 26 26 A N H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 112.4 51.7 -78.0 -38.0 5.1 -9.4 58.2 27 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.879 111.0 50.2 -57.6 -43.0 6.3 -12.4 56.1 28 28 A H H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.958 111.8 46.6 -61.0 -52.0 2.6 -13.0 55.3 29 29 A H H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.885 112.4 51.5 -57.3 -41.1 2.0 -9.4 54.3 30 30 A E H < S+ 0 0 49 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.946 111.2 46.2 -63.4 -48.3 5.2 -9.4 52.2 31 31 A b H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 4,-0.2 0.926 111.7 51.1 -62.7 -44.7 4.3 -12.5 50.3 32 32 A V H >< S+ 0 0 1 -4,-2.6 3,-2.2 1,-0.3 11,-0.3 0.840 96.7 70.4 -63.4 -31.4 0.7 -11.3 49.6 33 33 A S T 3< S+ 0 0 17 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.660 90.2 60.7 -62.1 -19.6 2.0 -8.0 48.2 34 34 A Y T < S+ 0 0 38 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.562 79.5 120.6 -79.5 -12.2 3.4 -9.7 45.1 35 35 A S < - 0 0 1 -3,-2.2 2,-0.4 8,-0.3 7,-0.2 -0.125 49.7-154.0 -57.1 155.2 -0.1 -10.9 44.1 36 36 A c B > > -C 41 0A 8 5,-2.7 5,-2.7 1,-0.1 3,-1.0 -0.890 13.2-171.2-139.3 107.5 -1.5 -9.9 40.7 37 37 A S G > 5S+ 0 0 3 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.792 82.8 67.4 -66.8 -33.0 -5.2 -9.7 40.1 38 38 A T G 3 5S+ 0 0 3 1,-0.3 -1,-0.2 138,-0.2 139,-0.1 0.790 116.6 27.2 -63.0 -24.6 -5.0 -9.1 36.3 39 39 A L G < 5S- 0 0 6 -3,-1.0 107,-0.4 2,-0.1 -1,-0.3 0.269 110.4-117.8-112.1 7.2 -3.6 -12.6 35.9 40 40 A N T < 5 + 0 0 54 -3,-0.9 100,-2.1 -4,-0.3 2,-0.7 0.899 58.1 159.8 48.9 44.6 -5.3 -14.1 39.0 41 41 A V E < -CD 36 139A 3 -5,-2.7 -5,-2.7 98,-0.2 2,-0.5 -0.883 26.6-158.4 -95.4 111.9 -1.9 -14.9 40.5 42 42 A R E - D 0 138A 27 96,-2.6 96,-2.7 -2,-0.7 2,-0.4 -0.756 4.8-167.5 -81.2 129.3 -2.0 -15.3 44.3 43 43 A S E + D 0 137A 0 -2,-0.5 2,-0.3 -11,-0.3 -8,-0.3 -0.968 27.5 140.6-112.3 136.2 1.3 -14.8 46.1 44 44 A D E - D 0 136A 1 92,-1.7 92,-2.5 -2,-0.4 3,-0.1 -0.963 57.7 -60.3-160.1 169.3 1.2 -16.1 49.6 45 45 A L E S- D 0 135A 0 -2,-0.3 90,-0.2 90,-0.2 43,-0.2 -0.390 76.6 -83.5 -56.8 147.0 3.3 -17.9 52.3 46 46 A V - 0 0 0 88,-1.8 28,-2.9 26,-0.3 2,-0.3 -0.264 41.1-158.4 -58.5 129.3 4.2 -21.4 51.1 47 47 A S - 0 0 1 26,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.891 10.1-145.6-102.1 150.3 1.6 -24.2 51.5 48 48 A V + 0 0 0 -2,-0.3 45,-0.3 46,-0.1 46,-0.1 -0.973 24.8 167.8-127.3 122.2 2.9 -27.7 51.5 49 49 A H + 0 0 66 -2,-0.5 2,-0.3 1,-0.1 45,-0.2 0.301 61.7 17.1-122.0 8.2 0.8 -30.6 50.0 50 50 A S S > S- 0 0 48 1,-0.1 4,-2.7 43,-0.1 -1,-0.1 -0.975 75.9-102.7-168.1 166.0 3.1 -33.6 49.7 51 51 A A H > S+ 0 0 67 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.846 121.8 54.4 -64.1 -35.9 6.4 -35.0 50.9 52 52 A A H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 109.8 45.4 -63.5 -44.9 7.9 -34.0 47.5 53 53 A E H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 112.1 52.7 -68.7 -39.2 6.8 -30.4 48.0 54 54 A Q H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.936 111.5 46.1 -55.5 -49.3 8.1 -30.5 51.6 55 55 A A H X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.886 112.7 50.0 -65.2 -41.0 11.5 -31.8 50.3 56 56 A Y H X S+ 0 0 47 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.941 113.4 44.5 -61.0 -50.4 11.7 -29.2 47.5 57 57 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 117.2 45.4 -60.3 -48.6 10.9 -26.3 49.8 58 58 A F H X S+ 0 0 28 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.936 114.3 48.1 -62.5 -47.7 13.3 -27.4 52.5 59 59 A N H X S+ 0 0 105 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.867 111.8 50.3 -65.2 -36.2 16.1 -28.2 50.0 60 60 A Y H X S+ 0 0 36 -4,-2.7 4,-0.7 -5,-0.2 3,-0.5 0.944 113.9 46.0 -62.6 -48.2 15.6 -24.8 48.3 61 61 A W H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-1.4 0.960 115.3 43.5 -59.9 -54.3 15.8 -23.1 51.7 62 62 A R H 3< S+ 0 0 56 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.494 102.6 67.8 -78.6 -5.9 18.8 -24.9 53.1 63 63 A G H 3< S+ 0 0 66 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.719 117.4 24.8 -75.9 -25.1 20.7 -24.6 49.7 64 64 A I H << S+ 0 0 97 -3,-1.4 2,-0.5 -4,-0.7 -2,-0.2 0.770 124.0 48.9-104.7 -40.1 20.9 -20.9 50.4 65 65 A D < + 0 0 5 -4,-2.7 -1,-0.2 -5,-0.2 0, 0.0 -0.892 47.3 167.8-111.0 123.9 20.6 -20.5 54.2 66 66 A S + 0 0 105 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.1 0.347 42.8 114.5-117.2 8.3 22.8 -22.7 56.5 67 67 A Q S S- 0 0 115 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.477 77.9-101.4 -69.9 145.3 22.1 -20.8 59.8 68 68 A A S S+ 0 0 83 -2,-0.1 2,-0.3 47,-0.0 -1,-0.1 -0.469 79.7 84.0 -58.0 137.6 20.3 -22.6 62.6 69 69 A G - 0 0 18 -2,-0.2 47,-0.4 -3,-0.1 2,-0.2 -0.952 67.8 -74.2 152.4-172.8 16.7 -21.4 62.5 70 70 A Q - 0 0 61 -2,-0.3 62,-2.2 60,-0.3 2,-0.4 -0.660 19.7-138.3-120.4 170.8 13.3 -21.7 61.1 71 71 A L E -Ef 114 132A 0 43,-1.9 43,-2.6 60,-0.2 62,-0.2 -0.986 25.2-127.4-135.1 116.2 11.3 -20.9 57.9 72 72 A W E -Ef 113 133A 0 60,-3.0 62,-0.6 -2,-0.4 -26,-0.3 -0.322 27.1-173.8 -63.1 141.7 7.7 -19.4 58.1 73 73 A I E - 0 0 0 39,-2.0 39,-0.2 2,-0.2 -26,-0.2 -0.871 39.2 -99.6-128.4 169.3 5.1 -21.3 56.1 74 74 A G E S+ 0 0 0 -28,-2.9 13,-2.2 -2,-0.3 2,-0.4 0.157 81.1 116.1 -80.4 23.9 1.4 -20.3 55.6 75 75 A L E + G 0 86A 1 11,-0.2 37,-3.2 -29,-0.2 2,-0.3 -0.771 36.6 154.4 -96.2 134.7 -0.1 -22.5 58.2 76 76 A Y E -EG 111 85A 26 9,-2.4 9,-2.3 -2,-0.4 35,-0.2 -0.995 40.1-163.5-158.9 155.4 -1.8 -20.9 61.2 77 77 A D + 0 0 2 33,-1.7 6,-0.2 -2,-0.3 34,-0.1 -0.045 54.3 120.7-129.3 29.1 -4.5 -21.4 63.9 78 78 A K S S+ 0 0 97 32,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.874 78.4 45.4 -57.7 -44.8 -5.0 -17.8 65.0 79 79 A Y S S+ 0 0 151 1,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.878 129.7 18.3 -75.4 -41.0 -8.7 -17.7 64.1 80 80 A N S > S- 0 0 109 3,-0.4 3,-2.6 -4,-0.1 -1,-0.3 -0.856 88.9-123.3-134.6 101.5 -9.6 -21.1 65.7 81 81 A E T 3 S+ 0 0 107 -2,-0.3 -3,-0.1 -3,-0.3 3,-0.1 -0.107 94.6 10.9 -47.2 125.7 -7.2 -22.5 68.3 82 82 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.156 101.2 102.9 89.0 -14.5 -6.0 -26.0 67.3 83 83 A D < - 0 0 91 -3,-2.6 -3,-0.4 -6,-0.2 2,-0.3 -0.848 59.6-159.8-101.4 94.4 -7.4 -25.9 63.8 84 84 A F + 0 0 26 -2,-0.8 2,-0.3 -7,-0.1 -7,-0.2 -0.595 16.3 173.2 -81.4 130.4 -4.4 -25.3 61.5 85 85 A I E -G 76 0A 69 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.4 -0.926 32.7-108.4-132.3 160.3 -5.3 -23.9 58.1 86 86 A W E > -G 75 0A 7 4,-0.7 3,-1.8 -2,-0.3 -11,-0.2 -0.722 18.5-137.1 -91.6 137.9 -3.4 -22.6 55.1 87 87 A T T 3 S+ 0 0 20 -13,-2.2 -1,-0.1 -2,-0.4 -12,-0.1 0.828 103.9 62.0 -61.2 -28.8 -3.5 -18.8 54.3 88 88 A D T 3 S- 0 0 18 -43,-0.2 -1,-0.3 -14,-0.1 -41,-0.0 0.427 114.4-116.6 -78.8 1.5 -3.9 -19.5 50.6 89 89 A G < + 0 0 68 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.422 67.0 141.3 79.0 4.4 -7.2 -21.3 51.3 90 90 A S - 0 0 39 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.3 -0.405 58.9-100.2 -78.9 152.8 -6.1 -24.8 50.1 91 91 A K - 0 0 190 -6,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.541 33.1-116.0 -80.3 138.4 -7.2 -27.8 52.1 92 92 A V + 0 0 48 -2,-0.2 3,-0.1 -8,-0.2 -43,-0.1 -0.538 56.0 136.3 -72.0 129.6 -4.8 -29.3 54.6 93 93 A G + 0 0 61 1,-0.6 -1,-0.2 -45,-0.3 -44,-0.1 0.338 57.2 54.2-132.1 -76.9 -3.8 -32.9 53.7 94 94 A Y + 0 0 51 -45,-0.2 -1,-0.6 -46,-0.1 2,-0.3 -0.352 63.6 176.6 -61.6 138.4 -0.1 -33.5 54.2 95 95 A T - 0 0 70 -3,-0.1 26,-0.0 2,-0.1 -44,-0.0 -0.960 20.6-176.5-137.3 157.4 1.4 -32.6 57.6 96 96 A K + 0 0 71 -2,-0.3 26,-3.1 24,-0.1 -2,-0.0 -0.269 19.5 173.6-145.4 51.3 4.9 -33.1 59.0 97 97 A W B -h 122 0A 62 24,-0.2 26,-0.2 1,-0.1 3,-0.1 -0.348 32.8-118.8 -64.6 137.2 4.7 -31.9 62.6 98 98 A A > - 0 0 4 24,-2.9 3,-2.2 1,-0.1 -1,-0.1 -0.386 48.3 -75.7 -65.3 156.2 7.8 -32.5 64.7 99 99 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -2,-0.1 22,-0.0 -0.360 123.9 19.4 -54.3 129.5 7.5 -34.8 67.7 100 100 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.422 104.5 155.2 87.8 2.4 5.7 -32.9 70.5 101 101 A Q < + 0 0 32 -3,-2.2 -1,-0.3 21,-0.1 2,-0.1 -0.875 38.8 35.3-122.4 151.1 4.2 -30.3 68.1 102 102 A P + 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.583 68.4 150.1 -80.0 154.2 2.0 -28.5 67.7 103 103 A D - 0 0 72 21,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.353 49.7-131.5-132.4 0.9 1.8 -27.5 71.4 104 104 A N > - 0 0 27 5,-0.2 3,-2.4 1,-0.2 4,-0.1 0.874 34.7-150.7 42.9 46.9 0.5 -24.0 71.7 105 105 A W G > S- 0 0 149 1,-0.3 3,-1.9 19,-0.2 4,-0.2 -0.157 72.9 -1.1 -55.0 136.9 3.3 -23.2 74.1 106 106 A N G 3 S- 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.724 118.7 -83.6 49.4 28.0 2.5 -20.5 76.5 107 107 A N G < S+ 0 0 141 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.701 118.8 92.5 54.4 27.7 -0.9 -20.2 74.8 108 108 A A < + 0 0 46 -3,-1.9 2,-0.7 -4,-0.1 19,-0.5 0.244 47.5 105.6-135.9 12.4 0.7 -18.0 72.2 109 109 A E E + I 0 126A 15 -4,-0.2 17,-0.3 17,-0.2 -5,-0.2 -0.856 24.7 135.3-107.0 107.9 1.8 -20.2 69.3 110 110 A D E + 0 0 26 15,-1.1 -33,-1.7 -2,-0.7 -32,-0.5 0.218 46.8 88.6-128.6 8.5 -0.4 -19.9 66.2 111 111 A Y E -EI 76 125A 10 14,-1.9 14,-2.7 -35,-0.2 -35,-0.2 -0.959 65.4-135.7-128.8 121.1 2.1 -19.7 63.3 112 112 A G E + I 0 124A 0 -37,-3.2 -39,-2.0 -2,-0.5 2,-0.3 -0.382 28.8 161.7 -79.5 150.7 3.6 -22.6 61.4 113 113 A Q E -EI 72 123A 2 10,-1.4 10,-2.5 -41,-0.3 2,-0.4 -0.979 36.1-112.1-163.5 149.6 7.3 -23.0 60.4 114 114 A F E -EI 71 122A 0 -43,-2.6 -43,-1.9 -2,-0.3 8,-0.2 -0.725 28.0-135.7 -79.9 136.1 9.8 -25.5 59.3 115 115 A R - 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