==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-OCT-12 2YMZ . COMPND 2 MOLECULE: GALECTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.S.FERNANDEZ,F.M.RUIZ,D.SOLIS,H.-J.GABIUS,A.ROMERO . 780 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 82.7 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 . 441 56.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 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 . 119 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 8 10 12 7 17 12 12 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 . 4 0 0 0 0 0 0 0 3 0 0 0 0 0 3 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 2 A A 0 0 106 0, 0.0 119,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.4 -13.4 -6.4 37.5 2 3 A R E +A 119 0A 92 117,-0.2 117,-0.2 1,-0.2 136,-0.2 -0.434 360.0 169.7 -56.1 109.5 -13.9 -4.9 34.0 3 4 A M E + 0 0 11 115,-2.2 135,-2.8 -2,-0.4 2,-0.4 0.930 63.7 5.1 -89.7 -49.5 -10.7 -3.3 32.9 4 5 A F E -AB 118 137A 2 114,-1.5 114,-1.9 133,-0.2 2,-0.4 -0.968 58.7-178.7-143.9 134.3 -11.3 -2.6 29.2 5 6 A E E -AB 117 136A 10 131,-2.7 131,-2.9 -2,-0.4 2,-0.4 -0.993 2.7-175.8-143.5 138.6 -14.3 -3.0 26.9 6 7 A M E -AB 116 135A 3 110,-2.6 110,-2.3 -2,-0.4 129,-0.2 -0.998 4.0-168.0-135.1 141.1 -14.6 -2.2 23.2 7 8 A F + 0 0 42 127,-2.4 108,-0.2 -2,-0.4 3,-0.1 -0.703 64.9 30.0-121.4 163.3 -17.7 -2.4 20.9 8 9 A N + 0 0 90 -2,-0.2 107,-0.2 28,-0.2 -1,-0.2 0.823 68.0 159.6 57.2 29.5 -18.1 -2.2 17.2 9 10 A L - 0 0 4 105,-2.6 -1,-0.1 -3,-0.2 103,-0.0 -0.338 31.9-153.5 -66.8 168.9 -14.7 -3.7 16.4 10 11 A D + 0 0 78 -3,-0.1 2,-0.5 2,-0.1 104,-0.2 -0.445 29.7 167.0-142.3 58.5 -15.1 -5.0 12.9 11 12 A W E +P 113 0B 4 102,-2.7 102,-3.3 4,-0.1 2,-0.2 -0.735 9.6 178.1 -91.6 125.5 -12.5 -7.6 13.4 12 13 A K E > -P 112 0B 106 -2,-0.5 3,-3.0 100,-0.2 75,-0.3 -0.699 38.5 -61.2-123.9 173.5 -12.5 -10.2 10.6 13 14 A S T 3 S+ 0 0 28 98,-0.8 75,-0.2 1,-0.3 -1,-0.2 -0.119 123.5 33.9 -58.3 141.9 -10.7 -13.2 9.5 14 15 A G T 3 S+ 0 0 11 73,-3.5 -1,-0.3 1,-0.3 74,-0.1 0.179 92.8 138.7 90.5 -15.2 -7.0 -12.5 8.7 15 16 A G < - 0 0 2 -3,-3.0 72,-2.1 72,-0.2 2,-0.4 -0.173 38.0-160.5 -61.5 151.7 -7.2 -10.0 11.7 16 17 A T E -Q 86 0C 10 114,-1.8 114,-2.2 70,-0.2 2,-0.4 -0.985 3.5-167.4-134.0 139.3 -4.3 -9.6 14.2 17 18 A M E -QR 85 129C 0 68,-2.7 68,-2.9 -2,-0.4 2,-0.5 -0.999 4.4-160.3-131.3 133.4 -4.7 -8.0 17.7 18 19 A K E -QR 84 128C 38 110,-2.8 110,-2.2 -2,-0.4 2,-0.5 -0.976 10.9-178.2-117.4 120.5 -1.7 -7.1 19.9 19 20 A I E +QR 83 127C 0 64,-2.7 64,-3.0 -2,-0.5 2,-0.4 -0.977 2.2 177.3-122.8 120.4 -2.5 -6.7 23.6 20 21 A K E +QR 82 126C 40 106,-2.7 105,-2.7 -2,-0.5 106,-1.9 -0.939 17.9 135.0-119.1 145.5 0.3 -5.6 26.0 21 22 A G E -QR 81 124C 0 60,-2.4 60,-2.8 -2,-0.4 2,-0.5 -0.990 50.2 -83.5-175.1 175.1 -0.2 -5.0 29.6 22 23 A H E -QR 80 123C 66 101,-2.5 101,-2.3 -2,-0.3 2,-0.5 -0.853 29.7-144.1 -97.3 126.6 0.8 -5.4 33.2 23 24 A I E - R 0 122C 0 56,-3.4 55,-0.9 -2,-0.5 99,-0.2 -0.766 34.2-110.6 -88.5 128.9 -0.2 -8.5 35.2 24 25 A S > - 0 0 27 97,-1.5 3,-1.5 -2,-0.5 54,-0.7 -0.170 15.2-125.1 -59.2 147.1 -1.0 -7.4 38.8 25 26 A E T 3 S+ 0 0 133 52,-0.3 -1,-0.1 1,-0.3 52,-0.1 0.840 116.2 41.1 -62.2 -29.7 1.5 -8.6 41.5 26 27 A D T 3 S+ 0 0 149 51,-0.0 -1,-0.3 52,-0.0 -2,-0.1 0.259 87.3 139.3-101.7 10.5 -1.5 -10.1 43.2 27 28 A A < + 0 0 4 -3,-1.5 3,-0.1 1,-0.2 50,-0.1 -0.257 29.5 179.7 -55.6 141.0 -3.2 -11.5 40.1 28 29 A E S S- 0 0 114 1,-0.4 21,-2.2 21,-0.1 22,-0.7 0.601 71.8 -24.8-105.8 -22.6 -4.8 -14.8 40.3 29 30 A S B -C 48 0A 31 19,-0.2 92,-2.5 20,-0.1 -1,-0.4 -0.969 52.4-159.3-167.7 168.9 -6.1 -14.7 36.7 30 31 A F E -D 120 0A 1 17,-1.3 2,-0.4 -2,-0.3 90,-0.2 -0.960 12.4-150.8-149.3 166.0 -7.0 -12.4 33.9 31 32 A A E -D 119 0A 6 88,-2.7 88,-2.2 -2,-0.3 2,-0.5 -1.000 11.8-156.9-144.0 145.0 -9.1 -13.0 30.7 32 33 A I E -DE 118 45A 0 13,-2.2 13,-2.8 -2,-0.4 2,-0.5 -0.991 23.6-166.6-116.3 121.3 -9.3 -11.6 27.2 33 34 A N E -DE 117 44A 6 84,-3.1 84,-2.2 -2,-0.5 2,-0.4 -0.960 8.3-178.4-119.1 126.9 -12.8 -12.1 25.8 34 35 A L E +DE 116 43A 0 9,-2.6 9,-2.1 -2,-0.5 8,-2.0 -0.972 31.7 92.9-127.5 126.8 -13.6 -11.7 22.1 35 36 A G E S-DE 115 41A 0 80,-2.8 80,-2.6 -2,-0.4 79,-1.5 -0.874 83.3 -63.1-174.2-141.4 -17.1 -12.1 20.6 36 37 A C E S- 0 0 50 4,-2.4 2,-0.3 1,-0.4 -28,-0.2 0.672 105.9 -18.4-110.3 -12.3 -20.2 -10.3 19.7 37 38 A K E > S- E 0 40A 111 3,-1.3 3,-1.3 78,-0.2 -1,-0.4 -0.930 83.7 -77.0-171.8 178.6 -21.2 -9.0 23.1 38 39 A S T 3 S+ 0 0 57 -2,-0.3 3,-0.1 1,-0.2 79,-0.0 0.859 128.7 44.5 -59.6 -28.2 -20.6 -9.9 26.8 39 40 A S T 3 S+ 0 0 23 1,-0.2 23,-3.0 22,-0.1 2,-0.4 0.436 110.5 55.9 -96.2 -1.1 -22.8 -12.9 26.7 40 41 A D E < +E 37 0A 27 -3,-1.3 -4,-2.4 21,-0.2 -3,-1.3 -0.882 68.6 172.2-135.6 101.6 -21.7 -14.4 23.4 41 42 A L E -EF 35 59A 4 18,-1.9 18,-2.0 -2,-0.4 -6,-0.3 -0.943 28.9-169.3-121.7 128.4 -17.9 -15.1 23.1 42 43 A A E S+ 0 0 3 -8,-2.0 2,-0.4 -2,-0.4 65,-0.3 0.811 87.5 20.1 -70.8 -34.7 -15.8 -16.8 20.4 43 44 A L E +E 34 0A 0 -9,-2.1 -9,-2.6 63,-0.1 2,-0.6 -0.968 53.9 179.7-145.3 119.6 -12.7 -16.8 22.6 44 45 A H E -EF 33 57A 29 13,-2.3 13,-1.9 -2,-0.4 2,-0.6 -0.986 16.9-170.9-115.4 111.3 -12.3 -16.5 26.4 45 46 A F E +EF 32 56A 2 -13,-2.8 -13,-2.2 -2,-0.6 11,-0.2 -0.940 10.8 173.8-107.8 114.7 -8.6 -16.8 26.9 46 47 A N E - F 0 55A 19 9,-3.1 9,-2.4 -2,-0.6 2,-0.3 -0.822 20.4-160.4-137.1 90.9 -8.0 -17.0 30.6 47 48 A P E - F 0 54A 0 0, 0.0 -17,-1.3 0, 0.0 2,-0.5 -0.593 14.5-159.8 -67.4 132.0 -4.6 -17.7 32.2 48 49 A R E > -CF 29 53A 69 5,-2.9 5,-1.9 -2,-0.3 4,-0.4 -0.967 12.1-166.8-121.5 118.4 -5.1 -19.0 35.7 49 50 A F T > 5S+ 0 0 28 -21,-2.2 3,-0.8 -2,-0.5 -1,-0.1 0.891 82.7 61.8 -76.6 -30.1 -2.1 -18.7 38.1 50 51 A N T 3 5S+ 0 0 87 -22,-0.7 -1,-0.2 1,-0.3 -21,-0.1 0.882 118.8 26.8 -66.8 -42.0 -3.5 -21.0 40.8 51 52 A E T 3 5S- 0 0 81 2,-0.2 -1,-0.3 -3,-0.0 -2,-0.2 0.363 103.5-129.7 -99.2 0.7 -3.6 -24.1 38.6 52 53 A S T < 5 + 0 0 49 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.937 67.3 116.9 52.0 56.2 -0.8 -22.8 36.3 53 54 A V E < -F 48 0A 3 -5,-1.9 -5,-2.9 -7,-0.1 2,-0.6 -0.996 64.9-127.5-149.8 150.5 -2.8 -23.4 33.1 54 55 A I E -FG 47 70A 0 16,-3.0 16,-2.7 -2,-0.3 2,-0.5 -0.918 28.3-162.2-101.0 123.7 -4.3 -21.4 30.2 55 56 A V E -FG 46 69A 10 -9,-2.4 -9,-3.1 -2,-0.6 2,-0.4 -0.909 6.9-172.5-105.9 130.7 -8.0 -22.1 29.9 56 57 A C E +FG 45 68A 3 12,-2.6 12,-3.0 -2,-0.5 2,-0.3 -0.952 15.8 152.6-114.9 145.5 -9.8 -21.2 26.7 57 58 A N E -F 44 0A 13 -13,-1.9 -13,-2.3 -2,-0.4 2,-0.3 -0.951 34.3-125.1-154.8 172.8 -13.6 -21.5 26.2 58 59 A S E - 0 0 0 -2,-0.3 7,-2.3 -15,-0.2 2,-0.4 -0.874 16.5-146.0-123.0 159.9 -16.6 -20.1 24.3 59 60 A L E -FH 41 64A 7 -18,-2.0 -18,-1.9 -2,-0.3 2,-0.4 -0.995 10.6-170.2-129.5 130.3 -19.8 -18.6 25.8 60 61 A C E > S- H 0 63A 49 3,-2.3 3,-1.8 -2,-0.4 -20,-0.2 -0.976 77.2 -23.0-132.5 111.0 -23.2 -19.0 23.9 61 62 A S T 3 S- 0 0 86 -2,-0.4 -21,-0.2 1,-0.3 -1,-0.1 0.903 128.1 -51.0 47.2 50.3 -26.1 -16.9 25.4 62 63 A D T 3 S+ 0 0 108 -23,-3.0 2,-0.6 1,-0.2 -1,-0.3 0.584 114.1 124.3 63.6 12.8 -24.2 -16.8 28.7 63 64 A N E < -H 60 0A 107 -3,-1.8 -3,-2.3 -24,-0.3 -1,-0.2 -0.925 58.5-135.8 -96.5 115.3 -23.7 -20.7 28.7 64 65 A W E -H 59 0A 127 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.454 20.9-153.6 -68.0 137.9 -20.1 -21.8 29.0 65 66 A Q - 0 0 78 -7,-2.3 2,-0.5 -2,-0.2 -1,-0.1 0.040 42.3 -49.0 -92.9-159.4 -19.1 -24.6 26.6 66 67 A Q - 0 0 150 1,-0.1 -1,-0.2 -9,-0.0 -8,-0.1 -0.709 62.4-136.8 -81.1 123.1 -16.4 -27.2 26.9 67 68 A E - 0 0 75 -2,-0.5 2,-0.4 -10,-0.1 -10,-0.2 -0.342 5.2-144.2 -82.2 158.7 -13.0 -25.7 27.9 68 69 A Q E -G 56 0A 80 -12,-3.0 -12,-2.6 -2,-0.1 2,-0.4 -0.952 14.7-152.6-117.5 141.0 -9.5 -26.5 26.5 69 70 A R E -G 55 0A 139 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.963 9.2-169.2-120.3 131.0 -6.6 -26.4 28.9 70 71 A D E -G 54 0A 35 -16,-2.7 -16,-3.0 -2,-0.4 32,-0.0 -0.976 7.0-165.1-119.5 121.4 -3.0 -25.6 27.9 71 72 A K + 0 0 137 -2,-0.5 2,-1.4 -18,-0.2 -1,-0.1 0.510 61.2 106.6 -88.9 3.1 -0.4 -26.4 30.6 72 73 A H + 0 0 74 -18,-0.1 2,-0.6 2,-0.1 -19,-0.1 -0.600 50.3 164.9 -81.4 93.1 2.4 -24.4 28.8 73 74 A F + 0 0 26 -2,-1.4 2,-0.2 -21,-0.2 -2,-0.0 -0.885 18.3 153.8-128.3 99.7 2.2 -21.5 31.3 74 75 A N + 0 0 27 -2,-0.6 2,-0.4 2,-0.0 24,-0.2 -0.598 31.9 127.0-124.6 65.1 5.0 -19.0 31.4 75 76 A F - 0 0 8 -2,-0.2 2,-0.4 22,-0.1 463,-0.1 -0.947 41.2-155.8-119.5 150.5 3.2 -16.0 32.8 76 77 A Y > - 0 0 43 -2,-0.4 3,-1.3 462,-0.1 -53,-0.2 -0.976 18.6-116.3-131.6 135.4 4.5 -14.2 35.8 77 78 A K T 3 S+ 0 0 88 -2,-0.4 -52,-0.3 1,-0.2 -53,-0.2 -0.341 99.9 22.5 -68.0 144.1 2.7 -12.0 38.3 78 79 A G T 3 S+ 0 0 21 -55,-0.9 -1,-0.2 -54,-0.7 2,-0.2 0.533 99.9 116.2 82.0 10.4 3.9 -8.4 38.3 79 80 A S < - 0 0 9 -3,-1.3 -56,-3.4 -55,-0.2 2,-0.4 -0.639 65.5-120.8-114.3 169.1 5.3 -8.4 34.7 80 81 A T E -Q 22 0C 32 574,-0.6 2,-0.3 -58,-0.2 -58,-0.2 -0.882 38.9-178.0-107.5 130.9 4.4 -6.7 31.4 81 82 A V E -Q 21 0C 4 -60,-2.8 -60,-2.4 -2,-0.4 2,-0.5 -0.963 24.8-140.0-134.2 152.2 3.5 -9.1 28.7 82 83 A K E -Q 20 0C 78 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.963 18.3-174.0-112.3 126.3 2.6 -9.0 25.0 83 84 A I E -Q 19 0C 0 -64,-3.0 -64,-2.7 -2,-0.5 2,-0.5 -0.979 6.5-161.0-116.8 132.3 -0.2 -11.4 23.8 84 85 A I E -QS 18 95C 30 11,-2.1 11,-3.2 -2,-0.4 2,-0.4 -0.962 4.9-167.7-117.1 128.8 -1.0 -11.6 20.0 85 86 A V E -QS 17 94C 2 -68,-2.9 -68,-2.7 -2,-0.5 2,-0.4 -0.959 2.2-164.8-112.3 136.8 -4.4 -13.0 18.8 86 87 A E E -QS 16 93C 6 7,-2.8 7,-2.5 -2,-0.4 2,-0.9 -0.977 17.2-142.1-124.8 137.8 -5.0 -13.9 15.2 87 88 A F E + S 0 92C 0 -72,-2.1 -73,-3.5 -2,-0.4 2,-0.4 -0.871 26.8 176.6 -95.8 99.9 -8.4 -14.6 13.7 88 89 A L E > - 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