==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 03-APR-05 1Z9M . COMPND 2 MOLECULE: GAPA225; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.DONG,F.XU,Y.GONG,J.GAO,P.LIN,T.CHEN,Y.PENG,B.QIANG,J.YUAN, . 209 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 35.9 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.1 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 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 1 3 2 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 . 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 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 38 A Q 0 0 257 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.1 53.9 26.1 91.5 2 39 A D > - 0 0 72 3,-0.2 3,-1.6 1,-0.1 24,-0.2 -0.953 360.0-139.2-155.3 135.0 53.0 22.8 93.1 3 40 A D T 3 S+ 0 0 89 -2,-0.3 24,-1.9 1,-0.3 23,-1.2 0.824 107.7 51.1 -61.1 -31.7 49.8 21.1 94.2 4 41 A S T 3 S+ 0 0 2 22,-0.2 -1,-0.3 21,-0.1 83,-0.2 0.427 84.0 103.5 -88.7 1.8 51.5 19.8 97.3 5 42 A Q < - 0 0 74 -3,-1.6 21,-0.3 1,-0.0 -3,-0.2 -0.745 67.8-139.8 -85.6 113.6 52.9 23.2 98.3 6 43 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.170 15.5-158.9 -70.4 167.6 50.8 24.6 101.2 7 44 A W B +A 24 0A 132 17,-2.0 17,-2.1 86,-0.1 2,-0.3 -0.994 18.7 159.3-148.8 148.7 49.7 28.3 101.6 8 45 A T - 0 0 25 -2,-0.3 2,-0.3 86,-0.2 15,-0.1 -0.901 29.5-125.3-154.1 168.6 48.6 30.6 104.4 9 46 A S - 0 0 72 13,-0.4 13,-0.2 -2,-0.3 2,-0.0 -0.812 28.2 -93.7-123.5 166.8 48.6 34.3 104.7 10 47 A D - 0 0 97 -2,-0.3 2,-0.4 85,-0.1 87,-0.2 -0.311 34.1-147.2 -72.1 160.3 50.0 36.7 107.3 11 48 A E E -d 97 0B 56 85,-2.0 87,-2.1 8,-0.0 2,-0.5 -0.991 8.3-165.3-135.9 124.8 47.8 37.9 110.1 12 49 A T E +d 98 0B 95 -2,-0.4 2,-0.3 85,-0.2 87,-0.2 -0.950 21.0 173.0-110.7 125.9 48.0 41.4 111.7 13 50 A V E -d 99 0B 18 85,-3.0 87,-3.4 -2,-0.5 2,-0.5 -0.919 34.4-116.1-134.8 158.9 46.2 41.7 114.9 14 51 A V E > -d 100 0B 74 -2,-0.3 3,-2.6 85,-0.2 59,-0.2 -0.818 50.1 -95.7 -93.7 132.9 45.7 44.2 117.8 15 52 A A T 3 S+ 0 0 35 85,-2.6 59,-0.2 -2,-0.5 3,-0.1 -0.170 115.3 32.9 -48.2 134.0 47.1 43.0 121.1 16 53 A G T 3 S+ 0 0 45 57,-2.3 56,-0.5 1,-0.4 -1,-0.3 0.183 103.6 103.5 100.5 -15.7 44.3 41.4 123.1 17 54 A G S < S- 0 0 24 -3,-2.6 56,-3.3 55,-0.2 -1,-0.4 -0.253 75.0 -98.5 -90.9-177.8 42.6 40.2 119.9 18 55 A T - 0 0 83 53,-0.2 2,-0.5 54,-0.2 53,-0.2 -0.878 25.7-160.3-109.8 134.4 42.4 36.8 118.3 19 56 A V E - B 0 70A 4 51,-2.0 51,-2.2 -2,-0.4 2,-0.5 -0.945 5.0-155.5-115.6 129.6 44.5 35.5 115.4 20 57 A V E - B 0 69A 64 -2,-0.5 2,-0.6 49,-0.2 49,-0.2 -0.922 3.7-156.5-108.8 125.4 43.4 32.7 113.2 21 58 A L E - B 0 68A 0 47,-3.0 47,-2.0 -2,-0.5 2,-0.5 -0.906 16.2-175.8-101.7 113.8 46.2 30.7 111.4 22 59 A K E + B 0 67A 97 -2,-0.6 -13,-0.4 -13,-0.2 2,-0.4 -0.934 5.8 177.1-119.4 125.8 44.8 28.9 108.3 23 60 A a E + B 0 66A 0 43,-1.9 43,-2.1 -2,-0.5 2,-0.3 -0.971 1.9 177.7-128.3 140.7 46.8 26.6 106.1 24 61 A Q E -AB 7 65A 56 -17,-2.1 -17,-2.0 -2,-0.4 2,-0.3 -0.927 11.7-168.4-137.5 163.8 45.7 24.6 103.1 25 62 A V - 0 0 2 39,-1.5 3,-0.3 -2,-0.3 -21,-0.1 -0.975 17.7-147.1-150.4 139.6 47.2 22.2 100.5 26 63 A K S S+ 0 0 144 -23,-1.2 2,-0.5 -2,-0.3 -22,-0.2 0.925 95.1 23.6 -74.4 -49.7 45.5 21.0 97.2 27 64 A D - 0 0 69 -24,-1.9 -1,-0.3 1,-0.1 37,-0.1 -0.901 64.4-179.2-123.2 101.1 47.2 17.5 97.2 28 65 A H > - 0 0 25 -2,-0.5 3,-1.5 -3,-0.3 -1,-0.1 0.585 29.0-141.8 -75.6 -11.2 48.3 16.4 100.7 29 66 A E T 3 - 0 0 89 1,-0.3 3,-0.1 58,-0.1 -1,-0.1 0.808 67.3 -68.5 52.8 26.4 49.8 13.1 99.4 30 67 A D T 3 S+ 0 0 145 1,-0.2 2,-0.4 33,-0.1 -1,-0.3 0.886 102.5 139.6 57.1 46.7 48.3 11.7 102.6 31 68 A S < - 0 0 12 -3,-1.5 -1,-0.2 32,-0.2 56,-0.1 -0.883 54.2-106.6-122.0 143.7 50.9 13.7 104.6 32 69 A S - 0 0 46 -2,-0.4 54,-2.1 54,-0.2 2,-0.4 -0.337 20.9-137.9 -73.1 153.1 50.2 15.5 107.8 33 70 A L E -E 85 0B 8 52,-0.2 13,-2.7 32,-0.1 2,-0.4 -0.848 23.5-172.3-105.0 143.8 50.0 19.3 108.2 34 71 A Q E -EF 84 45B 7 50,-2.0 50,-2.7 -2,-0.4 2,-0.4 -0.989 15.5-151.8-145.1 134.2 51.7 20.9 111.2 35 72 A W E -EF 83 44B 0 9,-2.0 8,-3.4 -2,-0.4 9,-1.6 -0.854 18.5-179.7-101.9 135.9 51.7 24.4 112.7 36 73 A S E -EF 82 42B 7 46,-1.8 46,-1.3 -2,-0.4 6,-0.2 -0.936 21.8-120.4-131.7 155.5 54.8 25.5 114.7 37 74 A N > - 0 0 19 4,-2.1 3,-2.0 -2,-0.3 45,-0.2 -0.112 41.8 -82.1 -86.9-173.5 55.4 28.8 116.4 38 75 A P T 3 S+ 0 0 54 0, 0.0 42,-0.1 0, 0.0 43,-0.1 0.699 131.8 53.8 -60.7 -20.8 58.2 31.5 115.9 39 76 A A T 3 S- 0 0 54 2,-0.1 3,-0.1 40,-0.0 42,-0.1 0.268 121.0-111.7 -94.6 8.3 60.5 29.4 118.1 40 77 A Q < + 0 0 66 -3,-2.0 2,-0.4 40,-0.3 41,-0.0 0.601 66.8 150.8 71.7 14.2 59.8 26.4 115.9 41 78 A Q - 0 0 66 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.630 53.7-107.9 -82.0 130.7 57.9 24.6 118.6 42 79 A T E +F 36 0B 1 -2,-0.4 9,-1.8 -6,-0.2 -6,-0.3 -0.306 38.0 174.2 -57.0 131.9 55.1 22.3 117.4 43 80 A L E S- 0 0 4 -8,-3.4 7,-2.3 1,-0.3 2,-0.3 0.756 71.0 -0.1-104.6 -46.2 51.7 23.7 118.0 44 81 A Y E -FG 35 49B 10 -9,-1.6 -9,-2.0 5,-0.2 2,-0.6 -0.961 51.8-165.4-151.1 131.4 49.6 21.0 116.2 45 82 A F E > S-FG 34 48B 2 3,-2.4 3,-2.0 -2,-0.3 -11,-0.2 -0.959 80.6 -43.3-114.2 106.3 50.5 17.9 114.3 46 83 A G T 3 S- 0 0 18 -13,-2.7 -11,-0.2 -2,-0.6 16,-0.1 -0.468 121.8 -33.3 62.7-143.5 47.4 16.9 112.5 47 84 A E T 3 S+ 0 0 143 14,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.459 115.1 112.0 -85.6 -0.5 44.6 17.4 115.0 48 85 A K E < -G 45 0B 92 -3,-2.0 -3,-2.4 1,-0.1 2,-0.0 -0.635 67.2-132.1 -79.0 119.5 46.9 16.4 117.8 49 86 A R E +G 44 0B 76 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.342 30.1 170.2 -69.5 149.8 47.7 19.2 120.2 50 87 A A + 0 0 2 -7,-2.3 -7,-0.2 1,-0.4 -1,-0.1 0.378 52.9 49.0-122.1 -99.7 51.3 19.9 121.1 51 88 A L S S- 0 0 25 -9,-1.8 2,-0.9 1,-0.1 -1,-0.4 -0.159 80.8-124.8 -51.7 133.1 52.4 23.1 123.0 52 89 A R + 0 0 111 141,-0.4 2,-0.3 -3,-0.1 144,-0.2 -0.728 51.6 141.7 -88.4 108.9 50.3 23.7 126.0 53 90 A D > - 0 0 42 -2,-0.9 3,-2.6 3,-0.2 -3,-0.1 -0.850 43.6-148.4-148.7 105.6 48.8 27.2 125.8 54 91 A N T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.792 97.2 62.6 -42.5 -34.9 45.3 27.7 127.0 55 92 A R T 3 S+ 0 0 54 16,-0.1 16,-2.2 15,-0.1 2,-0.6 0.732 87.3 83.5 -68.7 -22.7 44.9 30.4 124.4 56 93 A I E < +C 70 0A 7 -3,-2.6 2,-0.3 14,-0.2 -3,-0.2 -0.752 55.7 173.6 -92.5 121.3 45.5 28.2 121.4 57 94 A Q E -C 69 0A 115 12,-1.8 12,-2.5 -2,-0.6 2,-0.5 -0.806 35.4-113.9-118.5 159.7 42.5 26.2 120.1 58 95 A L E -C 68 0A 58 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.833 25.4-173.2 -92.4 128.3 42.2 24.0 117.0 59 96 A V E - 0 0 76 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.865 66.1 -28.3 -87.6 -41.7 39.7 25.6 114.6 60 97 A T E -C 67 0A 53 7,-2.0 7,-2.5 2,-0.1 2,-0.4 -0.891 50.0-159.6-173.7 140.7 39.6 22.8 112.2 61 98 A S E +C 66 0A 39 -2,-0.3 5,-0.2 5,-0.2 -14,-0.1 -0.871 26.1 147.1-133.8 106.3 41.7 19.9 111.0 62 99 A T - 0 0 66 3,-3.7 3,-0.2 -2,-0.4 -16,-0.1 -0.680 62.2 -96.7-122.0 177.2 41.0 18.1 107.7 63 100 A P S S+ 0 0 82 0, 0.0 -32,-0.2 0, 0.0 -33,-0.1 0.773 127.0 36.0 -71.0 -16.7 43.5 16.5 105.2 64 101 A H S S+ 0 0 90 1,-0.2 -39,-1.5 -40,-0.1 2,-0.4 0.489 121.8 44.3-106.5 -7.9 43.5 19.7 103.1 65 102 A E E +B 24 0A 46 -41,-0.2 -3,-3.7 -3,-0.2 2,-0.4 -0.991 46.5 177.4-147.3 138.1 43.2 22.2 106.0 66 103 A L E +BC 23 61A 1 -43,-2.1 -43,-1.9 -2,-0.4 2,-0.4 -0.965 16.4 170.1-135.7 114.3 44.7 23.0 109.4 67 104 A S E +BC 22 60A 2 -7,-2.5 -8,-2.8 -2,-0.4 -7,-2.0 -0.988 3.3 174.6-127.3 137.0 43.5 26.1 111.2 68 105 A I E -BC 21 58A 0 -47,-2.0 -47,-3.0 -2,-0.4 2,-0.3 -0.903 16.8-141.5-134.1 162.9 44.2 27.1 114.8 69 106 A S E -BC 20 57A 11 -12,-2.5 -12,-1.8 -2,-0.3 2,-0.5 -0.921 3.3-156.0-128.1 153.9 43.5 30.2 116.8 70 107 A I E -BC 19 56A 2 -51,-2.2 -51,-2.0 -2,-0.3 3,-0.3 -0.946 19.7-158.2-129.9 109.3 45.4 32.1 119.4 71 108 A S + 0 0 34 -16,-2.2 -53,-0.2 -2,-0.5 -54,-0.1 -0.488 68.3 21.5 -89.3 158.0 43.2 34.2 121.7 72 109 A N S S- 0 0 114 -56,-0.5 -1,-0.2 -2,-0.2 -54,-0.2 0.949 89.6-149.7 54.1 53.7 44.2 37.2 123.8 73 110 A V - 0 0 5 -56,-3.3 -57,-2.3 -3,-0.3 2,-0.3 -0.181 17.2-170.1 -57.8 143.7 47.2 37.8 121.6 74 111 A A > - 0 0 42 -59,-0.2 3,-2.1 -58,-0.1 4,-0.3 -0.844 38.8-103.8-130.7 168.5 50.4 39.4 123.0 75 112 A L G > S+ 0 0 120 1,-0.3 3,-2.2 -2,-0.3 24,-0.1 0.859 117.9 67.6 -58.6 -38.5 53.7 40.8 121.7 76 113 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.579 94.9 61.2 -59.1 -7.5 55.4 37.6 122.8 77 114 A D G < S+ 0 0 16 -3,-2.1 -1,-0.3 -40,-0.0 -2,-0.2 0.644 77.6 116.9 -95.8 -14.6 53.3 36.0 120.0 78 115 A E < + 0 0 85 -3,-2.2 2,-0.3 -4,-0.3 20,-0.2 -0.148 47.1 61.7 -54.9 142.1 54.8 38.0 117.2 79 116 A G E S- H 0 97B 16 18,-2.6 18,-3.9 2,-0.0 2,-0.7 -0.929 84.1 -36.5 145.3-167.9 56.7 36.2 114.5 80 117 A E E - H 0 96B 92 -2,-0.3 2,-0.4 16,-0.3 -40,-0.3 -0.885 44.0-166.8-102.5 114.6 56.7 33.7 111.7 81 118 A Y E - H 0 95B 6 14,-2.9 14,-3.1 -2,-0.7 2,-0.4 -0.795 16.8-141.0 -95.1 139.6 54.6 30.6 112.3 82 119 A T E -EH 36 94B 6 -46,-1.3 -46,-1.8 -2,-0.4 2,-0.6 -0.888 9.8-156.6-111.8 136.8 55.3 27.8 109.8 83 120 A a E -EH 35 93B 0 10,-2.7 10,-1.2 -2,-0.4 2,-0.3 -0.942 21.0-168.8-107.7 120.0 52.9 25.4 108.2 84 121 A S E -EH 34 92B 11 -50,-2.7 -50,-2.0 -2,-0.6 2,-0.5 -0.843 19.6-162.3-114.6 146.9 54.5 22.2 107.2 85 122 A I E -EH 33 91B 0 6,-2.5 6,-2.1 -2,-0.3 2,-1.4 -0.997 19.8-143.7-122.1 117.6 53.3 19.3 105.0 86 123 A F + 0 0 8 -54,-2.1 -54,-0.2 -2,-0.5 4,-0.2 -0.212 51.2 133.3 -84.5 51.0 55.4 16.3 105.6 87 124 A T S S- 0 0 0 -2,-1.4 71,-0.5 2,-0.3 -58,-0.1 -0.143 70.1 -60.6 -81.2-175.8 55.5 15.0 102.0 88 125 A M S S+ 0 0 103 69,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.913 133.2 17.8-117.6 108.2 58.7 13.9 100.3 89 126 A P S S- 0 0 89 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 0.597 110.9-107.9 -81.7-173.5 60.3 16.2 100.3 90 127 A V - 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