==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-AUG-11 3ZXE . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MASUYER,C.T.OBERG,H.LEFFLER,U.J.NILSSON,K.R.ACHARYA . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 72.5 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 . 129 48.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 6 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 . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 4 0 4 2 8 1 1 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 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 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 4 A P 0 0 137 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.000 360.0 360.0 360.0 144.0 -10.5 10.6 -33.1 2 5 A H E -A 120 0A 79 118,-2.9 118,-2.4 2,-0.0 2,-0.4 -0.848 360.0-163.6-107.2 139.2 -9.8 8.3 -30.2 3 6 A K E -A 119 0A 118 -2,-0.4 2,-0.5 116,-0.2 116,-0.2 -0.986 6.4-172.7-127.1 129.4 -11.3 8.9 -26.7 4 7 A S E -A 118 0A 18 114,-2.9 114,-2.6 -2,-0.4 2,-0.1 -0.978 18.6-140.9-120.6 117.0 -10.1 7.3 -23.4 5 8 A S E -A 117 0A 84 -2,-0.5 112,-0.2 112,-0.2 3,-0.1 -0.448 7.4-144.1 -70.2 147.5 -12.1 7.9 -20.3 6 9 A L > - 0 0 6 110,-2.1 3,-2.0 1,-0.1 4,-0.1 -0.799 17.8-178.8-116.1 87.0 -10.1 8.4 -17.1 7 10 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.712 89.9 31.9 -66.3 -20.7 -12.2 6.8 -14.3 8 11 A E T 3 S- 0 0 137 1,-0.4 108,-0.0 -3,-0.1 -2,-0.0 0.186 108.0-139.5-111.2 13.0 -9.7 7.7 -11.6 9 12 A G < - 0 0 7 -3,-2.0 2,-0.5 107,-0.2 -1,-0.4 -0.273 42.0 -51.4 61.4-150.6 -8.7 10.9 -13.5 10 13 A I + 0 0 7 102,-0.4 105,-0.2 105,-0.4 -1,-0.1 -0.990 59.7 174.6-124.5 124.8 -5.1 11.9 -13.5 11 14 A R > - 0 0 80 -2,-0.5 3,-2.9 78,-0.1 78,-0.3 -0.804 50.0 -74.3-119.3 163.2 -3.0 12.1 -10.3 12 15 A P T 3 S+ 0 0 18 0, 0.0 213,-0.7 0, 0.0 135,-0.3 -0.445 127.0 34.6 -57.5 126.0 0.7 12.7 -9.7 13 16 A G T 3 S+ 0 0 5 76,-2.9 2,-0.3 1,-0.4 77,-0.1 0.193 84.8 131.0 107.4 -14.1 2.2 9.3 -10.8 14 17 A T < - 0 0 8 -3,-2.9 75,-2.6 75,-0.1 2,-0.5 -0.583 40.9-160.2 -72.6 132.5 -0.3 8.7 -13.6 15 18 A V E -H 88 0B 0 117,-2.6 117,-3.2 -2,-0.3 2,-0.6 -0.969 9.4-160.8-119.7 125.5 1.4 7.7 -16.9 16 19 A L E -HI 87 131B 1 71,-2.7 71,-2.5 -2,-0.5 2,-0.6 -0.927 8.4-164.7-101.9 120.1 -0.2 7.9 -20.3 17 20 A R E -HI 86 130B 7 113,-3.0 113,-2.7 -2,-0.6 2,-0.5 -0.939 6.5-173.4-106.5 121.1 1.5 5.8 -22.9 18 21 A I E -HI 85 129B 0 67,-2.9 67,-3.0 -2,-0.6 2,-0.4 -0.968 3.2-179.0-119.5 120.8 0.6 6.6 -26.4 19 22 A R E +HI 84 128B 64 109,-2.7 108,-2.6 -2,-0.5 109,-1.4 -0.942 20.2 122.0-119.8 139.8 1.9 4.5 -29.3 20 23 A G E -HI 83 126B 6 63,-1.7 63,-2.6 -2,-0.4 2,-0.4 -0.981 51.0 -91.4-172.6-176.6 1.2 5.0 -33.0 21 24 A L E -HI 82 125B 58 104,-2.4 104,-2.7 -2,-0.3 58,-0.1 -0.959 20.3-141.7-116.3 133.0 2.4 5.6 -36.5 22 25 A V - 0 0 0 59,-1.8 58,-2.9 -2,-0.4 59,-0.4 -0.868 35.9-138.5 -85.4 112.0 3.0 9.0 -38.2 23 26 A P > - 0 0 12 0, 0.0 3,-1.4 0, 0.0 58,-0.1 -0.161 31.3 -71.6 -71.0 165.4 1.8 8.2 -41.7 24 27 A P T 3 S+ 0 0 105 0, 0.0 54,-0.0 0, 0.0 55,-0.0 -0.311 119.5 4.8 -53.9 140.0 3.5 9.3 -45.0 25 28 A N T 3 S+ 0 0 126 1,-0.2 2,-0.1 -3,-0.1 27,-0.0 0.800 88.5 177.3 50.6 36.6 3.1 13.0 -45.6 26 29 A A < - 0 0 0 -3,-1.4 -1,-0.2 1,-0.1 53,-0.1 -0.446 19.4-160.4 -65.1 140.6 1.3 13.5 -42.2 27 30 A S - 0 0 46 1,-0.3 25,-2.4 24,-0.1 24,-0.8 0.932 55.9 -47.3 -86.2 -60.9 0.5 17.2 -41.4 28 31 A R B -B 50 0A 82 22,-0.2 95,-2.8 23,-0.2 -1,-0.3 -0.959 48.6-166.6-171.4 154.7 -0.0 17.3 -37.7 29 32 A F E -C 122 0A 1 20,-2.1 2,-0.3 -2,-0.3 93,-0.2 -0.919 9.6-148.5-145.4 172.5 -1.7 15.4 -34.8 30 33 A H E -C 121 0A 43 91,-2.6 91,-2.2 -2,-0.3 2,-0.5 -0.989 15.6-150.3-147.8 152.9 -2.6 16.0 -31.2 31 34 A V E -CD 120 47A 2 16,-2.3 16,-2.7 -2,-0.3 2,-0.4 -0.999 27.1-165.3-117.1 122.4 -3.1 14.4 -27.7 32 35 A N E -CD 119 46A 20 87,-3.4 87,-2.8 -2,-0.5 2,-0.7 -0.930 17.7-155.9-112.9 134.0 -5.6 16.4 -25.6 33 36 A L E -CD 118 45A 0 12,-2.9 11,-2.4 -2,-0.4 12,-1.1 -0.933 31.9-165.5-104.7 107.2 -6.2 16.1 -21.9 34 37 A L E -CD 117 43A 11 83,-2.7 82,-3.2 -2,-0.7 83,-1.9 -0.655 31.3-146.6-108.0 153.3 -9.7 17.3 -21.5 35 38 A C S S+ 0 0 19 7,-2.6 2,-0.3 80,-0.3 8,-0.1 0.353 83.2 13.0 -98.4 3.8 -11.9 18.5 -18.6 36 39 A G - 0 0 10 6,-0.3 5,-0.2 2,-0.1 4,-0.1 -0.974 67.3-118.1-169.1 164.4 -15.2 17.2 -20.0 37 40 A E S S+ 0 0 150 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.679 80.8 104.2 -82.6 -21.7 -16.7 15.0 -22.7 38 41 A E S > S- 0 0 138 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.328 86.6 -98.9 -65.4 140.9 -18.6 17.9 -24.4 39 42 A Q T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.421 112.5 24.7 -54.8 125.9 -17.3 19.4 -27.6 40 43 A G T 3 S+ 0 0 50 1,-0.2 24,-0.3 -2,-0.1 -1,-0.3 0.495 85.6 153.9 93.1 5.5 -15.3 22.5 -26.7 41 44 A S < - 0 0 19 -3,-1.8 -1,-0.2 -5,-0.2 -5,-0.1 -0.261 54.4 -79.8 -66.1 154.5 -14.4 21.5 -23.1 42 45 A D - 0 0 17 -8,-0.1 -7,-2.6 -7,-0.1 2,-0.6 -0.183 39.5-142.1 -56.7 142.4 -11.3 22.9 -21.4 43 46 A A E -DE 34 61A 2 18,-1.9 18,-2.2 -9,-0.2 -9,-0.2 -0.943 15.7-172.5-111.3 117.4 -7.9 21.4 -22.3 44 47 A A E S+ 0 0 4 -11,-2.4 65,-0.3 -2,-0.6 2,-0.3 0.801 85.2 13.6 -71.6 -31.2 -5.4 21.1 -19.5 45 48 A L E -D 33 0A 2 -12,-1.1 -12,-2.9 -3,-0.1 2,-0.5 -0.965 57.7-174.1-148.7 130.7 -2.9 20.0 -22.1 46 49 A H E -DE 32 59A 19 13,-2.3 13,-2.0 -2,-0.3 2,-0.6 -0.992 13.9-169.1-119.8 111.6 -2.9 20.1 -25.9 47 50 A F E -DE 31 58A 0 -16,-2.7 -16,-2.3 -2,-0.5 11,-0.2 -0.946 10.5-179.2-107.9 114.2 0.2 18.3 -27.2 48 51 A N E - E 0 57A 9 9,-3.1 9,-2.5 -2,-0.6 2,-0.4 -0.764 17.5-166.1-132.0 84.1 0.6 19.0 -30.9 49 52 A P E - E 0 56A 0 0, 0.0 -20,-2.1 0, 0.0 2,-0.7 -0.578 13.0-161.7 -67.0 123.1 3.4 17.6 -33.1 50 53 A R E >> +BE 28 55A 37 5,-3.5 5,-1.8 -2,-0.4 4,-0.9 -0.883 16.9 175.4-113.4 96.9 3.3 19.5 -36.4 51 54 A L T 45S+ 0 0 15 -24,-0.8 -23,-0.2 -2,-0.7 -1,-0.2 0.823 79.0 59.5 -68.7 -32.8 5.2 17.6 -39.1 52 55 A D T 45S+ 0 0 74 -25,-2.4 -1,-0.2 1,-0.2 -24,-0.1 0.738 120.4 25.0 -70.8 -24.2 4.3 20.2 -41.7 53 56 A T T 45S- 0 0 71 -3,-0.4 -1,-0.2 -26,-0.3 -2,-0.2 0.340 104.9-121.0-118.5 0.4 6.0 23.1 -39.9 54 57 A S T <5S+ 0 0 89 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.919 71.6 117.7 55.2 51.4 8.5 21.0 -37.9 55 58 A E E < -E 50 0A 65 -5,-1.8 -5,-3.5 -7,-0.1 2,-0.5 -0.961 56.3-145.7-136.4 153.5 7.3 22.2 -34.4 56 59 A V E -E 49 0A 0 16,-0.3 16,-2.3 -2,-0.3 2,-0.3 -0.964 26.0-159.0-119.0 112.8 5.8 20.5 -31.4 57 60 A V E -EF 48 71A 1 -9,-2.5 -9,-3.1 -2,-0.5 2,-0.4 -0.725 9.9-166.9 -96.5 136.1 3.3 22.9 -29.8 58 61 A F E +EF 47 70A 2 12,-3.2 12,-2.9 -2,-0.3 2,-0.3 -0.985 25.2 144.5-116.7 132.2 2.1 22.7 -26.1 59 62 A N E -E 46 0A 4 -13,-2.0 -13,-2.3 -2,-0.4 2,-0.3 -0.957 35.1-134.2-155.6 173.3 -0.9 24.7 -25.0 60 63 A S E - 0 0 4 -2,-0.3 7,-2.5 -15,-0.2 2,-0.4 -0.888 12.7-149.8-127.7 161.4 -4.1 24.9 -22.9 61 64 A K E +EG 43 66A 48 -18,-2.2 -18,-1.9 -2,-0.3 2,-0.4 -0.993 13.7 177.9-138.5 128.2 -7.6 26.0 -23.6 62 65 A E E > S- G 0 65A 73 3,-2.7 3,-2.2 -2,-0.4 -21,-0.1 -0.998 73.2 -12.2-135.0 129.0 -10.1 27.6 -21.1 63 66 A Q T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.862 129.7 -54.2 46.4 42.7 -13.6 28.8 -22.0 64 67 A G T 3 S+ 0 0 51 -24,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.415 114.9 117.0 77.9 -2.4 -12.8 28.4 -25.7 65 68 A S E < -G 62 0A 82 -3,-2.2 -3,-2.7 0, 0.0 -1,-0.2 -0.853 59.9-133.4-102.5 133.0 -9.7 30.6 -25.4 66 69 A W E -G 61 0A 130 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.554 16.7-139.5 -79.6 145.1 -6.2 29.3 -26.1 67 70 A G - 0 0 35 -7,-2.5 2,-0.4 -2,-0.2 -1,-0.1 -0.057 45.5 -60.3 -82.4-167.0 -3.3 30.1 -23.8 68 71 A R - 0 0 216 1,-0.1 -1,-0.1 -9,-0.0 -8,-0.1 -0.699 60.2-118.9 -80.5 128.6 0.2 31.1 -24.8 69 72 A E - 0 0 74 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.2 -0.369 20.9-157.6 -66.4 140.5 1.9 28.3 -26.8 70 73 A E E -F 58 0A 52 -12,-2.9 -12,-3.2 -2,-0.1 2,-0.4 -0.911 11.3-148.8-107.6 148.8 5.1 26.6 -25.5 71 74 A R E -F 57 0A 108 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.0 -0.972 8.0-131.4-123.4 135.0 7.3 24.9 -28.1 72 75 A G - 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