==== 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 03-APR-07 2PET . COMPND 2 MOLECULE: LUTHERAN BLOOD GROUP GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.BURTON,R.L.BRADY . 231 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.0 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 . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 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 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 PARALLEL BRIDGES PER LADDER . 2 3 1 1 1 2 2 1 2 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 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 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 0 151 0, 0.0 101,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.1 -33.3 20.5 15.6 2 2 A V - 0 0 7 99,-2.7 2,-0.3 22,-0.1 24,-0.2 -0.477 360.0-176.9 -74.0 141.3 -31.0 22.0 18.2 3 3 A R B -A 25 0A 164 22,-2.3 22,-2.3 -2,-0.2 2,-0.4 -0.968 6.2-167.7-135.2 155.5 -29.4 25.4 17.4 4 4 A L + 0 0 24 -2,-0.3 2,-0.4 20,-0.2 101,-0.2 -0.961 10.5 168.3-148.3 125.3 -27.0 27.4 19.3 5 5 A S + 0 0 99 18,-0.4 18,-0.4 -2,-0.4 101,-0.1 -0.999 7.6 176.8-135.0 142.0 -25.8 31.0 19.0 6 6 A V - 0 0 25 -2,-0.4 101,-0.1 101,-0.2 16,-0.0 -0.943 45.5 -79.3-134.6 158.7 -23.8 33.1 21.5 7 7 A P - 0 0 68 0, 0.0 14,-0.1 0, 0.0 3,-0.1 -0.418 38.5-145.9 -55.3 126.8 -22.2 36.5 21.6 8 8 A P S S+ 0 0 105 0, 0.0 101,-2.6 0, 0.0 2,-0.4 0.681 82.0 36.2 -69.6 -22.1 -19.0 36.2 19.5 9 9 A L E +b 109 0B 80 99,-0.2 2,-0.4 101,-0.0 101,-0.2 -0.989 61.8 177.9-137.9 128.5 -17.1 38.7 21.7 10 10 A V E -b 110 0B 32 99,-2.9 101,-2.9 -2,-0.4 2,-0.4 -0.987 11.5-161.5-123.7 137.3 -17.4 39.3 25.4 11 11 A E E +b 111 0B 62 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.956 12.3 171.4-122.2 143.5 -15.2 41.9 27.3 12 12 A V E -b 112 0B 12 99,-2.1 101,-2.4 -2,-0.4 2,-0.3 -0.979 31.6-114.9-145.3 152.2 -14.4 42.1 30.9 13 13 A M E > -b 113 0B 55 -2,-0.3 3,-2.2 99,-0.2 71,-0.3 -0.664 48.9 -89.7 -83.8 142.9 -12.1 44.1 33.2 14 14 A R T 3 S+ 0 0 118 99,-3.3 71,-0.2 -2,-0.3 -1,-0.1 -0.253 115.5 22.8 -43.9 132.3 -9.3 42.2 35.1 15 15 A G T 3 S+ 0 0 38 69,-3.0 68,-0.3 1,-0.3 -1,-0.2 0.163 100.4 107.2 92.0 -17.9 -10.7 41.1 38.5 16 16 A K < - 0 0 128 -3,-2.2 68,-3.2 67,-0.2 -1,-0.3 -0.476 66.9-117.8 -90.9 165.3 -14.4 41.1 37.5 17 17 A S - 0 0 78 66,-0.2 2,-0.3 65,-0.2 65,-0.2 -0.693 25.5-172.7-105.5 156.0 -16.5 38.1 36.8 18 18 A V E -G 81 0C 22 63,-2.0 63,-3.3 -2,-0.3 2,-0.5 -0.992 15.0-152.7-145.4 149.7 -18.2 36.9 33.7 19 19 A I E -G 80 0C 86 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.993 19.4-142.7-120.7 119.6 -20.7 34.2 32.8 20 20 A L E -G 79 0C 3 59,-2.6 59,-0.9 -2,-0.5 -2,-0.0 -0.679 22.9-122.7 -86.0 129.4 -20.5 33.0 29.1 21 21 A D + 0 0 58 -2,-0.4 -1,-0.1 57,-0.2 73,-0.1 -0.320 36.2 164.8 -71.1 151.2 -23.9 32.1 27.6 22 22 A a + 0 0 2 2,-0.1 -16,-0.1 -16,-0.0 -1,-0.1 -0.379 14.8 152.3-159.6 81.1 -24.8 28.8 26.2 23 23 A T - 0 0 70 -18,-0.4 -18,-0.4 55,-0.0 2,-0.1 -0.868 25.5-163.1-116.5 96.3 -28.6 28.6 25.8 24 24 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.382 6.5-143.9 -73.8 157.4 -29.6 26.3 23.0 25 25 A T B S+A 3 0A 93 -22,-2.3 -22,-2.3 1,-0.1 -2,-0.0 -0.827 75.9 36.3-109.6 156.0 -33.0 26.2 21.3 26 26 A G S S+ 0 0 42 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.647 76.6 147.0 83.6 15.9 -34.7 23.1 20.1 27 27 A T - 0 0 45 -3,-0.2 -1,-0.2 -24,-0.1 2,-0.1 -0.487 37.9-141.8 -84.2 157.1 -33.6 20.7 22.8 28 28 A H - 0 0 117 2,-0.4 -1,-0.1 70,-0.3 71,-0.0 -0.254 49.7 -68.5 -97.7-167.4 -35.7 17.8 24.0 29 29 A D S S+ 0 0 92 -2,-0.1 25,-0.9 1,-0.1 2,-0.5 0.849 119.1 47.4 -51.0 -43.8 -35.8 16.7 27.8 30 30 A H E +C 53 0B 72 23,-0.2 -2,-0.4 68,-0.1 2,-0.3 -0.882 67.5 140.1-114.1 123.4 -32.2 15.4 27.9 31 31 A Y E -C 52 0B 52 21,-2.4 21,-3.5 -2,-0.5 2,-0.4 -0.974 33.2-137.0-152.5 168.5 -29.1 17.2 26.6 32 32 A M E -CD 51 97B 31 65,-2.9 65,-2.9 -2,-0.3 2,-0.4 -0.980 5.9-158.6-128.8 144.7 -25.5 17.9 27.5 33 33 A L E -CD 50 96B 1 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.971 12.8-170.9-114.9 133.5 -23.4 21.1 27.3 34 34 A E E -CD 49 95B 13 61,-2.5 61,-2.5 -2,-0.4 2,-0.4 -0.998 8.6-150.5-126.1 140.4 -19.6 20.8 27.1 35 35 A W E +CD 48 94B 3 13,-2.9 12,-2.7 -2,-0.4 13,-1.3 -0.853 18.9 173.1-109.2 138.0 -17.1 23.6 27.4 36 36 A F E -CD 46 93B 18 57,-2.2 57,-2.7 -2,-0.4 10,-0.2 -0.980 27.4-131.7-136.6 154.4 -13.7 23.7 25.8 37 37 A L E - D 0 92B 4 8,-2.4 2,-0.3 -2,-0.3 55,-0.2 -0.591 31.1-172.3 -85.8 162.3 -10.9 26.1 25.2 38 38 A T E - D 0 91B 23 53,-1.5 53,-0.9 -2,-0.2 2,-0.2 -0.976 12.5-176.4-151.6 156.1 -9.5 26.4 21.8 39 39 A D > - 0 0 68 4,-0.8 3,-2.7 -2,-0.3 51,-0.0 -0.705 54.9 -71.1-131.6-172.9 -6.6 28.0 19.9 40 40 A R T 3 S+ 0 0 236 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.684 127.5 62.5 -55.4 -20.9 -5.4 28.3 16.3 41 41 A S T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.662 104.9-129.9 -76.0 -21.5 -4.5 24.6 16.4 42 42 A G < + 0 0 44 -3,-2.7 -2,-0.1 1,-0.3 -1,-0.0 0.431 56.4 149.3 78.2 -2.4 -8.1 23.7 16.9 43 43 A A - 0 0 53 1,-0.1 -4,-0.8 2,-0.0 -1,-0.3 -0.325 37.2-149.4 -52.4 143.9 -7.0 21.5 19.8 44 44 A R - 0 0 93 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.1 -0.632 9.5-165.1-130.1 79.0 -9.9 21.5 22.3 45 45 A P - 0 0 37 0, 0.0 -8,-2.4 0, 0.0 2,-0.3 -0.408 28.4-120.9 -56.4 129.3 -8.9 21.1 25.9 46 46 A R E +C 36 0B 114 -10,-0.2 -10,-0.3 1,-0.2 3,-0.1 -0.613 33.9 173.6 -76.9 134.5 -12.1 20.2 28.0 47 47 A L E - 0 0 0 -12,-2.7 15,-2.9 1,-0.4 16,-1.2 0.796 61.7 -20.7-103.2 -43.0 -13.1 22.5 30.8 48 48 A A E -CE 35 61B 0 -13,-1.3 -13,-2.9 13,-0.3 -1,-0.4 -0.989 45.6-147.5-166.5 157.6 -16.5 21.1 31.9 49 49 A S E -CE 34 60B 4 11,-2.2 11,-2.6 -2,-0.3 2,-0.4 -0.993 11.7-172.6-136.1 138.1 -19.5 19.0 31.1 50 50 A A E -CE 33 59B 0 -17,-2.8 -17,-2.6 -2,-0.4 2,-0.5 -0.999 4.7-164.3-130.3 131.0 -23.1 19.5 32.2 51 51 A E E -CE 32 58B 56 7,-3.0 7,-2.6 -2,-0.4 2,-0.4 -0.987 6.0-164.1-119.7 130.4 -25.9 17.0 31.5 52 52 A M E +CE 31 57B 19 -21,-3.5 -21,-2.4 -2,-0.5 2,-0.3 -0.939 17.9 159.9-115.6 130.0 -29.5 18.0 31.9 53 53 A Q E > -CE 30 56B 92 3,-2.0 3,-0.7 -2,-0.4 2,-0.3 -0.822 63.4 -66.1-146.2 110.4 -32.4 15.6 32.2 54 54 A G T 3 S+ 0 0 59 -25,-0.9 -1,-0.0 -2,-0.3 0, 0.0 -0.290 122.5 3.7 57.6-106.2 -35.7 16.7 33.7 55 55 A S T 3 S+ 0 0 137 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.199 118.8 76.8-110.7 38.9 -35.1 17.4 37.4 56 56 A E E < -E 53 0B 106 -3,-0.7 -3,-2.0 2,-0.0 2,-0.4 -0.982 51.3-164.8-150.9 137.7 -31.4 16.8 37.5 57 57 A L E -E 52 0B 66 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.979 10.8-165.5-115.3 134.2 -28.2 18.5 36.5 58 58 A Q E -E 51 0B 88 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.4 -0.982 8.3-175.1-118.6 132.4 -24.9 16.6 36.3 59 59 A V E -E 50 0B 66 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.988 11.4-176.3-130.5 137.9 -21.6 18.4 36.2 60 60 A T E -E 49 0B 79 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.2 -0.994 16.9-149.1-131.3 119.2 -18.1 17.1 35.7 61 61 A M E +E 48 0B 82 -2,-0.4 -13,-0.3 -13,-0.2 -14,-0.1 -0.632 18.5 175.6 -84.5 145.0 -15.2 19.6 35.9 62 62 A H + 0 0 62 -15,-2.9 -14,-0.2 -2,-0.2 -15,-0.1 0.598 30.1 121.8-122.6 -18.4 -12.2 18.7 33.8 63 63 A D + 0 0 34 -16,-1.2 -16,-0.1 1,-0.1 -2,-0.0 -0.108 22.0 167.5 -58.9 147.8 -9.6 21.5 33.9 64 64 A T + 0 0 134 2,-0.1 -1,-0.1 1,-0.0 -17,-0.0 0.641 60.0 92.8-153.4 1.3 -6.1 20.5 35.1 65 65 A R S S- 0 0 161 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.266 96.6-126.8 66.5 -46.9 -4.5 23.4 34.1 66 66 A G - 0 0 63 1,-0.1 2,-0.1 -3,-0.0 -2,-0.1 0.771 28.9-164.9 45.9 60.5 -5.3 24.5 37.7 67 67 A R - 0 0 32 1,-0.0 -1,-0.1 2,-0.0 4,-0.1 -0.416 21.1-115.2 -72.2 144.7 -7.1 27.9 37.5 68 68 A S S S+ 0 0 111 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 -0.980 106.7 21.8-128.7 118.8 -7.4 30.0 40.6 69 69 A P S S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.705 112.9-113.8 -69.4 161.5 -10.2 30.4 41.5 70 70 A P - 0 0 90 0, 0.0 12,-0.4 0, 0.0 -2,-0.1 -0.147 30.1 -98.0 -58.8 156.9 -11.5 27.3 39.6 71 71 A Y - 0 0 20 10,-0.1 2,-0.3 -24,-0.1 10,-0.2 -0.390 46.2-167.1 -59.4 156.3 -13.9 27.5 36.7 72 72 A Q E -H 80 0C 99 8,-1.5 8,-3.4 -3,-0.1 2,-0.4 -0.950 14.9-137.4-136.7 163.2 -17.5 26.9 37.8 73 73 A L E -H 79 0C 27 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.927 19.0-134.0-113.4 148.3 -20.8 26.2 35.9 74 74 A D > - 0 0 28 4,-1.9 3,-1.9 -2,-0.4 6,-0.0 -0.260 40.7 -85.5 -86.8-174.4 -24.1 27.8 36.9 75 75 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.654 131.2 51.7 -71.1 -13.1 -27.4 25.9 37.2 76 76 A Q T 3 S- 0 0 95 2,-0.1 -1,-0.3 -19,-0.0 -26,-0.1 0.300 122.7-105.2-100.1 6.7 -28.0 26.3 33.5 77 77 A G < + 0 0 0 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.654 69.6 149.5 83.7 11.6 -24.5 24.9 32.6 78 78 A R - 0 0 60 1,-0.1 -4,-1.9 16,-0.0 2,-0.5 -0.534 52.9-104.6 -81.8 150.9 -23.0 28.2 31.7 79 79 A L E -GH 20 73C 0 -59,-0.9 -59,-2.6 -6,-0.2 2,-0.6 -0.622 32.3-160.2 -82.5 123.7 -19.3 28.9 32.2 80 80 A V E -GH 19 72C 20 -8,-3.4 -8,-1.5 -2,-0.5 2,-0.7 -0.894 8.4-173.1-107.3 121.5 -18.5 31.1 35.2 81 81 A L E -G 18 0C 0 -63,-3.3 -63,-2.0 -2,-0.6 3,-0.4 -0.903 11.1-164.4-114.1 95.5 -15.1 32.9 35.3 82 82 A A S S+ 0 0 17 -2,-0.7 -65,-0.2 -12,-0.4 -66,-0.1 -0.637 71.0 8.1 -76.2 141.9 -14.8 34.6 38.6 83 83 A E S S- 0 0 108 -68,-0.3 -1,-0.2 -2,-0.3 -66,-0.2 0.958 89.5-138.7 52.3 71.5 -12.0 37.2 38.8 84 84 A A - 0 0 0 -68,-3.2 -69,-3.0 -3,-0.4 2,-0.3 -0.190 24.2-173.2 -61.2 141.4 -11.0 37.3 35.2 85 85 A Q > - 0 0 63 -71,-0.2 3,-2.2 -70,-0.1 4,-0.2 -0.846 42.0 -95.7-132.3 171.1 -7.2 37.5 34.5 86 86 A V G > S+ 0 0 20 1,-0.3 3,-2.1 -2,-0.3 26,-0.2 0.850 120.1 65.0 -59.4 -33.5 -5.2 38.0 31.4 87 87 A G G 3 S+ 0 0 44 1,-0.3 -1,-0.3 95,-0.2 -3,-0.0 0.692 92.9 63.5 -59.4 -19.5 -4.8 34.2 31.0 88 88 A D G < S+ 0 0 10 -3,-2.2 2,-1.1 2,-0.0 -1,-0.3 0.462 72.5 109.4 -85.6 -4.4 -8.5 33.9 30.5 89 89 A E < + 0 0 49 -3,-2.1 2,-0.3 -4,-0.2 22,-0.2 -0.661 56.1 88.2 -74.5 104.5 -8.3 35.9 27.3 90 90 A R E S- F 0 110B 91 -2,-1.1 20,-2.7 20,-0.8 2,-0.3 -0.932 80.8 -67.0-176.7-176.2 -9.0 33.2 24.6 91 91 A D E -DF 38 109B 53 -53,-0.9 -53,-1.5 -2,-0.3 2,-0.4 -0.762 39.0-160.0 -99.4 141.3 -11.8 31.5 22.7 92 92 A Y E -DF 37 108B 1 16,-3.0 16,-2.7 -2,-0.3 2,-0.5 -0.982 2.6-155.5-124.5 132.6 -14.3 29.3 24.4 93 93 A V E -DF 36 107B 0 -57,-2.7 -57,-2.2 -2,-0.4 2,-0.5 -0.912 3.2-164.2-109.8 130.7 -16.5 26.7 22.7 94 94 A a E -DF 35 106B 1 12,-2.6 12,-2.0 -2,-0.5 2,-0.4 -0.977 8.8-169.8-107.3 129.4 -19.8 25.5 23.9 95 95 A V E -DF 34 105B 22 -61,-2.5 -61,-2.5 -2,-0.5 2,-0.5 -0.974 6.1-157.4-118.3 127.3 -21.1 22.2 22.3 96 96 A V E -DF 33 104B 0 8,-2.8 8,-1.7 -2,-0.4 2,-0.6 -0.940 1.5-163.1-106.1 126.5 -24.6 21.0 23.0 97 97 A R E +DF 32 103B 136 -65,-2.9 -65,-2.9 -2,-0.5 6,-0.2 -0.958 14.7 170.8-109.1 118.1 -25.4 17.3 22.4 98 98 A A > - 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