==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-APR-07 2PF6 . COMPND 2 MOLECULE: LUTHERAN BLOOD GROUP GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.BURTON,R.L.BRADY . 462 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 38.1 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 . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0 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 PARALLEL BRIDGES PER LADDER . 4 3 7 4 3 5 3 2 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 . 1 2 0 4 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 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 E 0 0 193 0, 0.0 101,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 151.0 50.8 -5.7 37.1 2 2 A V - 0 0 6 99,-2.2 2,-0.3 24,-0.2 24,-0.2 -0.182 360.0-175.9 -64.5 146.3 47.4 -7.1 36.1 3 3 A R E -A 25 0A 157 22,-2.5 22,-2.9 101,-0.1 2,-0.4 -0.994 14.5-140.2-142.8 147.8 44.6 -4.8 35.1 4 4 A L E -A 24 0A 13 -2,-0.3 2,-0.7 20,-0.2 101,-0.1 -0.918 3.5-157.9-118.5 133.8 41.0 -5.5 34.2 5 5 A S E +A 23 0A 59 18,-3.0 18,-2.5 -2,-0.4 101,-0.1 -0.889 25.9 157.9-111.3 102.2 38.9 -3.8 31.5 6 6 A V - 0 0 16 -2,-0.7 16,-0.1 16,-0.2 101,-0.1 -0.979 46.7-111.7-124.4 131.9 35.2 -4.2 32.2 7 7 A P - 0 0 42 0, 0.0 102,-0.2 0, 0.0 3,-0.1 -0.457 20.8-146.5 -64.5 129.0 32.6 -1.9 30.7 8 8 A P S S+ 0 0 105 0, 0.0 101,-2.5 0, 0.0 2,-0.4 0.845 83.2 29.1 -61.9 -32.8 31.1 0.1 33.6 9 9 A L E +b 109 0B 86 99,-0.2 2,-0.4 101,-0.0 101,-0.2 -0.997 62.1 179.7-136.9 131.7 27.7 0.3 31.9 10 10 A V E -b 110 0B 21 99,-2.5 101,-3.1 -2,-0.4 2,-0.4 -0.998 10.1-164.7-130.0 131.1 26.0 -2.1 29.5 11 11 A E E +b 111 0B 64 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.951 12.3 169.3-121.1 136.1 22.4 -1.5 28.1 12 12 A V E -b 112 0B 12 99,-2.1 101,-3.1 -2,-0.4 2,-0.3 -0.998 33.4-114.6-146.0 148.4 20.2 -4.1 26.4 13 13 A M E > -b 113 0B 47 -2,-0.3 3,-2.4 99,-0.2 71,-0.2 -0.593 50.4 -93.0 -76.7 140.6 16.6 -4.5 25.2 14 14 A R T 3 S+ 0 0 109 99,-2.5 71,-0.2 -2,-0.3 -1,-0.1 -0.266 113.1 23.1 -53.6 134.5 14.5 -7.1 27.0 15 15 A G T 3 S+ 0 0 21 69,-2.8 68,-0.3 1,-0.3 -1,-0.3 0.164 97.5 112.8 98.1 -20.7 14.7 -10.4 25.1 16 16 A K < - 0 0 61 -3,-2.4 68,-2.4 67,-0.2 -1,-0.3 -0.603 68.6-118.4 -87.9 147.4 18.0 -9.6 23.4 17 17 A S - 0 0 78 -2,-0.2 2,-0.3 66,-0.2 65,-0.2 -0.565 33.7-174.9 -81.1 148.4 21.2 -11.5 24.2 18 18 A V E -G 81 0C 21 63,-1.7 63,-3.1 -2,-0.2 2,-0.4 -0.995 16.3-143.8-147.5 145.9 24.1 -9.5 25.6 19 19 A I E -G 80 0C 90 -2,-0.3 2,-0.6 61,-0.2 61,-0.2 -0.941 9.0-146.7-116.1 133.5 27.8 -10.2 26.5 20 20 A L E -G 79 0C 0 59,-2.6 59,-1.7 -2,-0.4 2,-0.1 -0.905 21.5-142.4-101.8 111.6 29.7 -8.7 29.4 21 21 A D + 0 0 46 -2,-0.6 2,-0.1 57,-0.2 73,-0.1 -0.351 23.5 176.4 -73.1 152.7 33.3 -8.1 28.6 22 22 A a - 0 0 2 -16,-0.1 -16,-0.2 54,-0.1 -2,-0.0 -0.569 10.2-178.9-153.8 83.2 36.2 -8.6 31.1 23 23 A T E -A 5 0A 52 -18,-2.5 -18,-3.0 -2,-0.1 2,-0.4 -0.786 9.6-159.2 -96.1 115.4 39.6 -8.1 29.3 24 24 A P E -A 4 0A 21 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.770 9.5-174.9 -89.3 142.1 42.6 -8.6 31.5 25 25 A T E +A 3 0A 75 -22,-2.9 -22,-2.5 -2,-0.4 3,-0.1 -0.934 62.1 41.2-129.1 158.1 45.9 -7.0 30.6 26 26 A G S S+ 0 0 46 -2,-0.3 2,-0.2 1,-0.3 -24,-0.2 0.597 86.2 124.1 82.1 11.9 49.3 -7.4 32.2 27 27 A T - 0 0 35 1,-0.2 -1,-0.3 -24,-0.1 4,-0.1 -0.507 55.6-131.8 -93.0 167.9 48.8 -11.1 32.7 28 28 A H - 0 0 138 2,-0.5 -1,-0.2 -2,-0.2 26,-0.0 -0.066 50.7 -69.7 -96.0-156.6 51.0 -13.9 31.5 29 29 A D S S+ 0 0 95 1,-0.1 25,-1.9 24,-0.1 2,-0.5 0.760 118.2 63.0 -67.9 -23.5 49.8 -17.1 29.6 30 30 A H E +C 53 0B 82 23,-0.2 -2,-0.5 68,-0.1 2,-0.3 -0.912 63.0 123.7-119.8 123.5 48.2 -18.4 32.8 31 31 A Y E -C 52 0B 30 21,-2.1 21,-2.9 -2,-0.5 2,-0.3 -0.987 42.4-121.6-165.6 161.1 45.3 -16.8 34.8 32 32 A M E -CD 51 97B 53 65,-2.4 65,-2.7 -2,-0.3 2,-0.4 -0.872 15.8-164.0-112.5 144.7 41.8 -17.3 36.3 33 33 A L E -CD 50 96B 2 17,-2.5 17,-2.4 -2,-0.3 2,-0.4 -0.994 10.1-178.1-126.7 131.4 38.6 -15.3 35.6 34 34 A E E -CD 49 95B 9 61,-2.6 61,-2.9 -2,-0.4 2,-0.4 -0.989 13.7-149.1-132.6 146.6 35.5 -15.5 37.9 35 35 A W E +CD 48 94B 1 13,-2.0 12,-4.3 -2,-0.4 13,-1.1 -0.929 18.0 179.6-114.0 138.2 32.1 -13.8 37.7 36 36 A F E -CD 46 93B 28 57,-2.3 57,-2.4 -2,-0.4 2,-0.3 -0.924 19.5-142.9-135.0 154.9 30.0 -12.9 40.7 37 37 A L E - D 0 92B 0 8,-2.0 2,-0.5 -2,-0.3 55,-0.2 -0.718 25.7-122.5-105.9 165.1 26.6 -11.2 41.4 38 38 A T - 0 0 45 53,-0.8 2,-0.3 -2,-0.3 6,-0.2 -0.941 18.2-149.7-114.2 129.9 26.0 -8.9 44.3 39 39 A D > - 0 0 48 4,-3.1 3,-3.1 -2,-0.5 0, 0.0 -0.740 26.0-121.1 -95.9 146.6 23.4 -9.5 47.0 40 40 A R T 3 S+ 0 0 255 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.780 117.4 63.1 -51.9 -26.2 21.6 -6.7 48.9 41 41 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.491 120.9-111.8 -74.3 -5.9 23.1 -8.5 51.9 42 42 A G S < S+ 0 0 59 -3,-3.1 -2,-0.1 1,-0.4 -1,-0.1 -0.032 78.6 126.2 95.2 -29.8 26.6 -7.7 50.6 43 43 A A - 0 0 53 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.142 53.3-140.5 -57.1 155.2 27.4 -11.3 49.8 44 44 A R - 0 0 96 -6,-0.2 2,-0.2 -3,-0.1 -6,-0.2 -0.799 6.8-153.8-126.9 95.8 28.6 -12.3 46.3 45 45 A P - 0 0 17 0, 0.0 -8,-2.0 0, 0.0 2,-0.2 -0.433 26.9-119.5 -64.6 129.0 27.2 -15.6 44.9 46 46 A R E -C 36 0B 94 -10,-0.2 18,-0.3 -2,-0.2 -10,-0.3 -0.516 27.1-174.4 -72.9 136.3 29.7 -17.0 42.3 47 47 A L E - 0 0 0 -12,-4.3 15,-2.1 1,-0.3 16,-1.0 0.881 60.8 -19.8 -94.1 -44.2 28.5 -17.4 38.7 48 48 A A E -CE 35 61B 0 -13,-1.1 -13,-2.0 13,-0.2 2,-0.4 -0.984 48.9-144.6-166.8 152.7 31.3 -19.1 36.9 49 49 A S E -CE 34 60B 9 11,-2.7 11,-2.8 -2,-0.3 2,-0.4 -0.960 16.0-171.5-127.7 141.8 35.0 -19.8 37.1 50 50 A A E -CE 33 59B 1 -17,-2.4 -17,-2.5 -2,-0.4 2,-0.6 -0.967 11.1-157.1-141.4 123.9 37.3 -20.0 34.0 51 51 A E E -CE 32 58B 84 7,-2.5 7,-2.0 -2,-0.4 2,-0.4 -0.886 15.5-162.0-101.8 115.4 41.0 -21.1 33.9 52 52 A M E +CE 31 57B 6 -21,-2.9 -21,-2.1 -2,-0.6 2,-0.3 -0.832 15.3 171.7-103.2 133.7 42.9 -19.7 30.9 53 53 A Q E > S-CE 30 56B 83 3,-2.4 3,-2.4 -2,-0.4 2,-1.1 -0.902 71.6 -44.2-144.1 107.1 46.2 -21.2 29.6 54 54 A G T 3 S- 0 0 56 -25,-1.9 -2,-0.0 -2,-0.3 3,-0.0 -0.632 124.3 -33.9 70.1 -98.8 47.6 -19.9 26.3 55 55 A S T 3 S+ 0 0 102 -2,-1.1 2,-0.5 -3,-0.0 -1,-0.3 0.313 115.7 108.2-127.8 -4.4 44.3 -19.9 24.5 56 56 A E E < -E 53 0B 127 -3,-2.4 -3,-2.4 2,-0.0 2,-0.4 -0.676 49.5-169.1 -80.7 126.1 42.8 -23.0 26.1 57 57 A L E -E 52 0B 29 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.962 11.2-164.6-119.5 132.9 39.9 -22.2 28.5 58 58 A Q E -E 51 0B 108 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.4 -0.964 14.7-162.0-116.0 122.4 38.3 -24.5 31.0 59 59 A V E -E 50 0B 60 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.855 12.0-173.6-111.7 137.1 35.0 -23.3 32.4 60 60 A T E -E 49 0B 81 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.3 -0.998 18.6-140.7-125.1 129.0 33.1 -24.5 35.5 61 61 A M E +E 48 0B 83 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.1 -0.684 25.3 168.4 -90.4 142.6 29.6 -23.2 36.3 62 62 A H + 0 0 64 -15,-2.1 -14,-0.2 -2,-0.3 -16,-0.1 0.286 18.6 151.0-135.6 1.9 28.7 -22.4 39.9 63 63 A D + 0 0 49 -16,-1.0 -16,-0.1 1,-0.2 4,-0.1 -0.134 12.3 168.2 -50.2 127.8 25.4 -20.6 39.6 64 64 A T S S+ 0 0 108 -18,-0.3 -1,-0.2 2,-0.1 -17,-0.1 0.401 70.9 60.2-118.1 -6.7 23.2 -21.1 42.6 65 65 A R S S- 0 0 128 -20,-0.0 -2,-0.1 -18,-0.0 -18,-0.0 0.723 98.6-138.5 -94.2 -28.8 20.6 -18.4 42.0 66 66 A G - 0 0 49 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.346 19.9-154.8 87.3 145.9 19.5 -19.9 38.7 67 67 A R - 0 0 31 -4,-0.1 -1,-0.1 4,-0.1 4,-0.1 -0.990 18.1-113.1-153.2 153.4 18.6 -18.5 35.3 68 68 A S S S+ 0 0 110 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 -0.930 113.4 22.1-136.3 114.6 16.5 -19.3 32.3 69 69 A P S S- 0 0 35 0, 0.0 -1,-0.3 0, 0.0 13,-0.1 0.619 116.2-109.0 -72.1 168.4 18.2 -19.7 30.0 70 70 A P - 0 0 90 0, 0.0 12,-0.3 0, 0.0 -2,-0.1 -0.162 31.8-100.2 -62.0 154.0 21.4 -20.6 32.1 71 71 A Y - 0 0 18 10,-0.1 2,-0.3 -24,-0.1 10,-0.1 -0.208 45.7-176.8 -62.6 166.1 24.4 -18.3 32.4 72 72 A Q E -H 80 0C 97 8,-0.7 8,-3.6 -24,-0.0 2,-0.3 -0.948 20.9-133.8-165.9 148.3 27.4 -19.2 30.1 73 73 A L E -H 79 0C 22 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.818 19.2-135.1-102.9 149.2 30.9 -18.0 29.4 74 74 A D > - 0 0 32 4,-2.0 3,-3.1 -2,-0.3 4,-0.0 -0.466 42.7 -85.5 -94.8 172.7 32.4 -17.4 26.0 75 75 A S T 3 S+ 0 0 88 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.615 130.9 51.7 -59.3 -12.9 35.9 -18.6 24.9 76 76 A Q T 3 S- 0 0 95 2,-0.1 -1,-0.3 -24,-0.0 -54,-0.1 0.351 122.3-103.9-100.3 2.3 37.3 -15.4 26.4 77 77 A G S < S+ 0 0 0 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.605 70.3 150.7 86.9 10.8 35.6 -15.8 29.7 78 78 A R - 0 0 79 1,-0.1 -4,-2.0 -4,-0.0 2,-0.5 -0.500 50.9-112.6 -77.1 146.3 33.0 -13.2 29.0 79 79 A L E -GH 20 73C 0 -59,-1.7 -59,-2.6 -6,-0.2 2,-0.5 -0.675 29.6-154.2 -83.3 126.3 29.6 -13.6 30.6 80 80 A V E -GH 19 72C 19 -8,-3.6 2,-0.7 -2,-0.5 -8,-0.7 -0.899 11.6-173.2-109.8 121.7 26.8 -14.3 28.2 81 81 A L E -G 18 0C 0 -63,-3.1 -63,-1.7 -2,-0.5 3,-0.4 -0.830 9.1-167.0-114.1 93.3 23.3 -13.4 29.0 82 82 A A S S+ 0 0 18 -2,-0.7 -65,-0.2 -12,-0.3 -66,-0.1 -0.562 72.1 11.2 -80.7 139.1 20.9 -14.8 26.4 83 83 A E S S- 0 0 108 -68,-0.3 -1,-0.2 -2,-0.2 -66,-0.2 0.971 91.2-138.7 58.0 63.3 17.3 -13.5 26.4 84 84 A A - 0 0 0 -68,-2.4 -69,-2.8 -3,-0.4 2,-0.3 -0.132 23.5-170.6 -53.1 139.1 18.0 -10.6 28.8 85 85 A Q > - 0 0 65 -71,-0.2 3,-2.6 -70,-0.1 4,-0.2 -0.867 40.0-105.5-127.6 164.8 15.3 -10.0 31.5 86 86 A V G > S+ 0 0 20 1,-0.3 3,-2.6 -2,-0.3 26,-0.2 0.864 119.0 69.6 -57.4 -32.5 14.6 -7.3 34.1 87 87 A G G 3 S+ 0 0 52 1,-0.3 -1,-0.3 95,-0.1 -3,-0.0 0.708 92.5 59.2 -53.7 -21.5 15.9 -9.8 36.6 88 88 A D G < S+ 0 0 8 -3,-2.6 2,-1.3 1,-0.0 -1,-0.3 0.451 74.7 109.3 -90.5 -3.0 19.3 -9.3 35.0 89 89 A E < + 0 0 54 -3,-2.6 2,-0.3 -4,-0.2 22,-0.2 -0.625 58.9 81.0 -80.3 97.8 19.3 -5.6 35.8 90 90 A R E S- F 0 110B 66 -2,-1.3 20,-2.4 20,-0.6 2,-0.3 -0.928 82.8 -57.1-173.6-174.0 22.0 -5.5 38.5 91 91 A D E - 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