==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-SEP-12 4HC1 . COMPND 2 MOLECULE: MUCOSAL ADDRESSIN CELL ADHESION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SPRINGER,Y.YU,J.ZHU . 1262 6 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 834 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 488 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 0.1 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 . 167 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 2 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 RESIDUES PER ALPHA HELIX . 2 2 0 1 3 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 14 12 10 9 16 7 4 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 10 6 2 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 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 9 A P 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.2 32.9 5.9 21.1 2 10 A E - 0 0 95 1,-0.1 75,-0.1 75,-0.1 73,-0.0 -0.583 360.0-124.3 -74.3 119.6 36.2 4.2 21.9 3 11 A P - 0 0 57 0, 0.0 75,-2.6 0, 0.0 2,-0.4 -0.124 20.0-146.0 -56.7 158.7 35.7 0.6 23.2 4 12 A V E -a 78 0A 66 73,-0.2 2,-0.6 75,-0.0 75,-0.2 -0.977 9.9-166.8-136.8 120.1 37.2 -0.3 26.5 5 13 A V E -a 79 0A 21 73,-3.1 75,-3.2 -2,-0.4 2,-0.4 -0.931 11.2-156.5-108.7 117.3 38.5 -3.8 27.4 6 14 A A E +a 80 0A 15 -2,-0.6 2,-0.4 73,-0.2 75,-0.2 -0.756 15.0 174.1 -95.5 136.7 39.2 -4.5 31.1 7 15 A V E -a 81 0A 5 73,-2.8 75,-1.5 -2,-0.4 6,-0.1 -0.993 30.4-119.0-140.9 133.9 41.6 -7.1 32.2 8 16 A A E > -a 82 0A 31 -2,-0.4 3,-2.4 73,-0.2 46,-0.3 -0.382 43.7 -89.5 -71.1 148.5 42.8 -7.8 35.8 9 17 A L T 3 S+ 0 0 77 73,-2.2 46,-0.2 1,-0.3 -1,-0.1 -0.384 116.7 15.2 -60.0 125.4 46.4 -7.4 36.6 10 18 A G T 3 S+ 0 0 37 44,-2.2 43,-0.5 1,-0.3 -1,-0.3 0.306 106.6 113.0 92.3 -7.5 48.2 -10.8 36.0 11 19 A A < - 0 0 34 -3,-2.4 43,-2.3 43,-0.2 -1,-0.3 -0.224 62.8-118.4 -87.4 179.7 45.2 -12.1 34.0 12 20 A S + 0 0 80 40,-0.2 2,-0.3 41,-0.2 40,-0.2 -0.870 28.9 170.2-121.8 155.7 45.0 -12.9 30.3 13 21 A R E -D 51 0B 100 38,-1.7 38,-2.1 -2,-0.3 2,-0.5 -0.951 21.7-142.2-161.7 143.2 43.0 -11.5 27.4 14 22 A Q E -D 50 0B 121 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.944 9.9-163.3-114.8 119.9 42.9 -11.8 23.7 15 23 A L E -D 49 0B 14 34,-2.3 34,-3.0 -2,-0.5 2,-0.4 -0.872 12.4-163.1 -98.7 127.2 42.1 -8.8 21.4 16 24 A T E -D 48 0B 58 -2,-0.5 2,-0.5 32,-0.2 32,-0.2 -0.929 9.4-171.1-118.0 132.8 41.1 -9.7 17.9 17 25 A a E -D 47 0B 23 30,-3.0 30,-2.3 -2,-0.4 2,-0.3 -0.974 7.4-169.9-124.1 120.1 41.0 -7.4 14.8 18 26 A R E -D 46 0B 182 -2,-0.5 2,-0.4 28,-0.2 28,-0.3 -0.798 5.7-159.5-109.6 152.1 39.5 -8.6 11.5 19 27 A L - 0 0 31 26,-1.9 2,-1.2 -2,-0.3 9,-0.1 -0.995 13.4-144.2-131.5 126.9 39.7 -6.9 8.1 20 28 A A + 0 0 107 -2,-0.4 2,-0.4 2,-0.0 25,-0.1 -0.747 42.5 148.8 -91.4 93.9 37.3 -7.5 5.2 21 29 A b - 0 0 30 -2,-1.2 5,-0.1 23,-0.1 -2,-0.1 -0.975 29.4-174.9-131.6 115.4 39.6 -7.2 2.2 22 30 A A + 0 0 101 -2,-0.4 2,-0.2 46,-0.1 46,-0.0 -0.033 61.4 84.3 -98.7 31.1 39.1 -9.2 -0.9 23 31 A D S S- 0 0 102 1,-0.0 3,-0.4 0, 0.0 2,-0.3 -0.570 82.5 -88.5-119.9-175.2 42.3 -8.1 -2.6 24 32 A R S S+ 0 0 233 1,-0.2 45,-0.5 -2,-0.2 3,-0.1 -0.668 104.0 33.5 -95.1 152.4 46.0 -8.9 -2.7 25 33 A G S S+ 0 0 69 -2,-0.3 2,-0.5 1,-0.3 45,-0.3 0.841 80.4 165.6 72.0 34.3 48.5 -7.5 -0.3 26 34 A A + 0 0 11 -3,-0.4 2,-0.4 42,-0.1 -1,-0.3 -0.723 7.4 172.7 -84.2 124.3 45.9 -7.4 2.4 27 35 A S E -B 67 0A 29 40,-2.3 40,-3.7 -2,-0.5 2,-0.4 -0.997 18.2-175.9-136.9 143.7 47.3 -6.9 5.9 28 36 A V E +B 66 0A 1 15,-0.8 15,-0.4 -2,-0.4 2,-0.3 -0.998 17.6 171.1-135.2 136.3 45.9 -6.3 9.3 29 37 A Q E -B 65 0A 29 36,-3.1 36,-3.2 -2,-0.4 2,-0.5 -0.999 34.5-131.7-151.2 140.0 48.1 -5.7 12.4 30 38 A W E -B 64 0A 18 -2,-0.3 2,-0.8 34,-0.3 34,-0.2 -0.810 45.1-109.5 -85.7 133.5 48.0 -4.7 16.0 31 39 A R - 0 0 142 32,-2.9 32,-0.3 -2,-0.5 270,-0.1 -0.525 39.4-135.4 -67.8 105.9 50.6 -1.9 16.6 32 40 A G - 0 0 18 -2,-0.8 2,-0.2 268,-0.5 -1,-0.1 -0.291 12.0-134.6 -68.2 146.4 53.2 -3.8 18.6 33 41 A L > - 0 0 51 1,-0.1 3,-1.7 268,-0.0 267,-1.0 -0.664 19.4-119.1 -98.7 156.0 54.7 -2.1 21.7 34 42 A D T 3 S+ 0 0 47 1,-0.3 198,-2.6 -2,-0.2 -1,-0.1 0.470 112.0 65.9 -71.9 1.3 58.4 -2.1 22.6 35 43 A T T 3 S+ 0 0 21 196,-0.2 2,-0.3 22,-0.1 -1,-0.3 0.437 98.5 57.9-101.1 -1.8 57.4 -3.9 25.8 36 44 A S < - 0 0 15 -3,-1.7 264,-2.1 197,-0.0 2,-0.2 -0.832 54.8-168.4-124.3 163.9 56.3 -7.1 24.0 37 45 A L S S+ 0 0 20 -2,-0.3 -3,-0.0 262,-0.2 415,-0.0 -0.751 82.2 0.5-154.6 103.6 57.8 -9.7 21.6 38 46 A G S S+ 0 0 15 -2,-0.2 414,-0.1 2,-0.1 261,-0.0 0.540 88.1 125.3 94.2 12.1 55.6 -12.2 19.9 39 47 A A + 0 0 17 10,-0.1 11,-2.1 1,-0.0 2,-0.5 0.757 60.1 67.4 -74.5 -25.5 52.4 -10.8 21.4 40 48 A V E -E 49 0B 3 9,-0.2 2,-0.5 -10,-0.1 9,-0.2 -0.841 58.5-171.2-102.6 131.1 50.8 -10.3 18.0 41 49 A Q E -E 48 0B 84 7,-1.9 7,-2.7 -2,-0.5 2,-0.2 -0.943 20.8-176.2-119.4 107.9 49.7 -13.2 15.7 42 50 A S E +E 47 0B 3 408,-1.8 446,-0.3 -2,-0.5 5,-0.2 -0.642 15.2 170.1-105.5 156.7 48.7 -11.7 12.4 43 51 A D - 0 0 69 3,-1.8 -15,-0.8 -15,-0.4 -1,-0.0 -0.442 52.9 -83.0-136.0-144.8 47.3 -13.2 9.2 44 52 A T S S+ 0 0 60 -2,-0.2 3,-0.1 -17,-0.2 -23,-0.1 0.608 124.1 18.8-104.2 -15.6 45.8 -11.5 6.0 45 53 A G S S+ 0 0 26 1,-0.3 -26,-1.9 -17,-0.1 2,-0.3 0.285 126.9 37.2-134.1 6.3 42.3 -11.0 7.4 46 54 A R E -D 18 0B 127 -28,-0.3 -3,-1.8 -18,-0.2 2,-0.4 -0.972 52.6-168.6-162.2 143.1 42.7 -11.2 11.1 47 55 A S E -DE 17 42B 0 -30,-2.3 -30,-3.0 -2,-0.3 2,-0.6 -0.993 9.2-157.6-140.3 130.6 45.2 -10.2 13.8 48 56 A V E -DE 16 41B 12 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.908 2.2-158.4-117.5 110.3 45.2 -11.4 17.5 49 57 A L E -DE 15 40B 1 -34,-3.0 -34,-2.3 -2,-0.6 2,-0.4 -0.707 16.5-158.2 -81.6 133.4 46.9 -9.4 20.2 50 58 A T E -D 14 0B 17 -11,-2.1 2,-0.5 -2,-0.4 -36,-0.2 -0.957 11.6-170.3-120.4 130.0 47.6 -11.6 23.2 51 59 A V E +D 13 0B 11 -38,-2.1 -38,-1.7 -2,-0.4 2,-0.3 -0.960 8.5 176.3-121.0 112.9 48.2 -10.4 26.8 52 60 A R S S+ 0 0 178 -2,-0.5 3,-0.2 1,-0.3 -40,-0.2 -0.878 71.8 7.7-109.7 149.5 49.5 -12.9 29.4 53 61 A N S S- 0 0 121 -43,-0.5 -1,-0.3 -2,-0.3 -42,-0.2 0.955 94.4-136.4 45.6 62.3 50.4 -12.0 32.9 54 62 A A - 0 0 1 -43,-2.3 -44,-2.2 -46,-0.3 -43,-0.2 -0.271 26.9-172.4 -59.8 122.2 48.9 -8.5 32.3 55 63 A S - 0 0 42 -3,-0.2 3,-0.4 -46,-0.2 4,-0.3 -0.551 39.3-105.9-103.6 174.5 51.1 -5.8 33.7 56 64 A L S > S+ 0 0 32 1,-0.2 3,-0.8 -2,-0.2 25,-0.1 0.744 116.6 65.7 -72.1 -22.9 50.5 -2.0 33.9 57 65 A S T 3 S+ 0 0 40 1,-0.2 -1,-0.2 -22,-0.1 -22,-0.1 0.830 94.8 55.9 -67.0 -33.4 52.9 -1.5 31.0 58 66 A A T 3 S+ 0 0 12 -3,-0.4 -1,-0.2 -23,-0.1 -2,-0.2 0.609 90.7 101.7 -75.0 -9.7 50.7 -3.4 28.6 59 67 A A < + 0 0 37 -3,-0.8 2,-0.3 -4,-0.3 21,-0.2 -0.479 53.9 67.2 -77.1 144.4 47.9 -0.9 29.5 60 68 A G E S- C 0 79A 27 19,-1.8 19,-2.5 -2,-0.2 2,-0.5 -0.988 89.4 -26.8 150.2-155.5 47.1 2.0 27.2 61 69 A T E - C 0 78A 77 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.854 53.0-161.5 -96.3 125.0 45.7 2.6 23.8 62 70 A R E - C 0 77A 8 15,-2.5 15,-2.2 -2,-0.5 2,-0.4 -0.917 4.6-156.2-107.8 136.0 46.1 -0.2 21.3 63 71 A V E - C 0 76A 14 -2,-0.4 -32,-2.9 -32,-0.3 2,-0.6 -0.901 5.4-156.0-114.5 136.0 45.7 0.5 17.6 64 72 A a E -BC 30 75A 5 11,-2.1 11,-1.8 -2,-0.4 2,-0.4 -0.956 14.7-165.4-112.9 118.0 44.8 -2.0 14.9 65 73 A V E -BC 29 74A 44 -36,-3.2 -36,-3.1 -2,-0.6 2,-0.4 -0.872 5.9-174.9-106.5 133.3 45.9 -1.0 11.4 66 74 A G E -BC 28 73A 5 7,-2.8 7,-3.3 -2,-0.4 2,-0.4 -0.956 8.7-163.9-127.4 146.7 44.7 -2.6 8.2 67 75 A S E +BC 27 72A 27 -40,-3.7 -40,-2.3 -2,-0.4 2,-0.3 -0.995 8.4 176.3-128.3 134.5 45.7 -2.2 4.6 68 76 A b S S- 0 0 21 3,-2.6 -42,-0.1 -2,-0.4 -43,-0.1 -0.830 73.9 -25.8-142.6 99.7 43.6 -3.4 1.6 69 77 A G S S- 0 0 45 -45,-0.5 -44,-0.1 -2,-0.3 3,-0.1 0.946 129.1 -42.3 63.9 51.5 44.8 -2.6 -1.9 70 78 A G S S+ 0 0 69 -45,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.626 116.8 119.1 71.8 13.7 46.9 0.4 -0.9 71 79 A R - 0 0 176 -3,-0.1 -3,-2.6 2,-0.0 2,-0.3 -0.949 49.7-155.7-116.5 118.6 44.0 1.6 1.4 72 80 A T E + C 0 67A 110 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.719 12.1 179.9 -99.8 140.2 44.7 1.9 5.1 73 81 A F E - C 0 66A 118 -7,-3.3 -7,-2.8 -2,-0.3 2,-0.3 -0.928 4.7-167.9-127.7 155.1 42.2 1.7 8.0 74 82 A Q E - C 0 65A 129 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.980 6.8-176.4-147.6 138.1 42.6 2.1 11.7 75 83 A H E - C 0 64A 134 -11,-1.8 -11,-2.1 -2,-0.3 2,-0.3 -0.996 18.3-143.5-130.0 134.2 40.4 1.3 14.7 76 84 A T E - C 0 63A 45 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.729 13.3-173.5-100.6 148.6 41.3 2.1 18.3 77 85 A V E - C 0 62A 15 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.7 -0.997 22.4-131.2-137.7 136.0 40.5 0.2 21.5 78 86 A Q E -aC 4 61A 47 -75,-2.6 -73,-3.1 -2,-0.4 2,-0.7 -0.771 18.4-156.4 -87.7 115.6 41.3 1.2 25.1 79 87 A L E -aC 5 60A 0 -19,-2.5 -19,-1.8 -2,-0.7 2,-0.6 -0.833 10.1-165.1 -94.1 116.4 43.0 -1.6 27.1 80 88 A L E -a 6 0A 39 -75,-3.2 -73,-2.8 -2,-0.7 2,-0.8 -0.879 9.7-166.5-109.3 114.8 42.4 -1.2 30.8 81 89 A V E -a 7 0A 3 -2,-0.6 2,-0.3 -75,-0.2 -73,-0.2 -0.867 19.2-174.6 -98.2 110.5 44.5 -3.1 33.3 82 90 A Y E -a 8 0A 34 -75,-1.5 -73,-2.2 -2,-0.8 2,-0.4 -0.752 16.8-161.6-107.8 152.7 42.8 -2.8 36.7 83 91 A A B +F 110 0C 11 27,-2.5 27,-1.7 -2,-0.3 -75,-0.0 -0.964 16.9 164.2-133.9 116.4 44.0 -4.0 40.2 84 92 A F + 0 0 20 -2,-0.4 25,-0.1 25,-0.2 24,-0.1 -0.588 16.2 178.0-135.0 71.2 41.4 -4.3 42.9 85 93 A P - 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