==== 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 07-MAR-07 2P28 . COMPND 2 MOLECULE: INTEGRIN BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHI,S.Y.FOO,S.M.TAN,E.P.MITCHELL,S.K.A.LAW,J.LESCAR . 310 5 17 14 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 7 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 7 1 0 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 Q 0 0 187 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -71.7 -1.7 30.6 19.3 2 2 A E + 0 0 139 18,-0.4 18,-0.4 16,-0.1 2,-0.3 -0.660 360.0 161.9-176.5 115.4 -5.0 32.5 20.1 3 3 A a - 0 0 20 -2,-0.2 2,-0.5 17,-0.1 39,-0.2 -0.919 11.6-173.1-148.4 121.6 -7.7 32.1 22.9 4 4 A T - 0 0 73 -2,-0.3 2,-0.5 10,-0.1 17,-0.1 -0.941 5.2-176.4-113.3 126.9 -10.4 34.4 24.2 5 5 A K + 0 0 60 -2,-0.5 9,-0.1 1,-0.1 35,-0.1 -0.848 16.0 155.7-129.2 95.7 -12.5 33.3 27.2 6 6 A F S S+ 0 0 177 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.948 84.0 2.2 -75.8 -79.3 -15.2 35.7 28.3 7 7 A K S S+ 0 0 197 6,-0.1 2,-0.6 30,-0.0 -1,-0.1 -0.358 84.8 154.5-111.4 48.3 -17.8 33.5 30.2 8 8 A V + 0 0 11 -2,-0.3 32,-0.1 1,-0.2 29,-0.1 -0.716 4.0 152.3 -84.0 116.9 -16.1 30.1 30.0 9 9 A S + 0 0 50 -2,-0.6 2,-0.3 27,-0.1 -1,-0.2 0.428 60.4 38.4-121.2 -9.1 -17.2 27.9 32.9 10 10 A S S > S- 0 0 3 1,-0.1 4,-1.8 197,-0.0 5,-0.1 -0.910 81.8-108.9-138.3 169.0 -16.7 24.4 31.3 11 11 A b H > S+ 0 0 1 -2,-0.3 4,-2.2 191,-0.2 5,-0.2 0.923 119.9 50.5 -62.1 -42.8 -14.4 22.5 29.1 12 12 A R H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 107.2 52.0 -62.6 -46.2 -17.0 22.5 26.3 13 13 A E H > S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.884 110.4 52.0 -58.1 -35.5 -17.6 26.2 26.6 14 14 A c H >X S+ 0 0 0 -4,-1.8 3,-0.9 2,-0.2 4,-0.7 0.932 108.6 47.0 -63.5 -50.2 -13.8 26.6 26.2 15 15 A I H 3< S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.847 110.7 55.7 -64.1 -31.9 -13.5 24.4 23.1 16 16 A E H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.661 91.6 72.2 -70.0 -24.2 -16.5 26.4 21.6 17 17 A S H << S- 0 0 60 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.871 116.2 -44.2 -63.3 -39.2 -14.8 29.8 22.1 18 18 A G >< - 0 0 16 -4,-0.7 3,-2.0 -3,-0.4 -1,-0.3 -0.886 52.9 -93.9 171.4 157.5 -12.3 29.2 19.3 19 19 A P T 3 S+ 0 0 46 0, 0.0 -16,-0.1 0, 0.0 66,-0.1 0.682 116.5 59.0 -62.7 -22.5 -9.9 26.8 17.7 20 20 A G T 3 S+ 0 0 8 -18,-0.4 -18,-0.4 -19,-0.1 23,-0.3 0.494 86.2 101.1 -84.9 -4.3 -6.9 28.1 19.6 21 21 A a < + 0 0 0 -3,-2.0 2,-0.3 -6,-0.2 21,-0.2 -0.620 44.6 174.0 -84.0 139.0 -8.4 27.3 23.0 22 22 A T E -A 41 0A 2 19,-1.7 19,-1.8 -2,-0.3 2,-0.4 -0.905 21.4-129.9-136.0 167.4 -7.5 24.3 25.1 23 23 A W E -AB 40 57A 0 34,-2.4 34,-3.2 -2,-0.3 2,-0.6 -0.968 4.8-140.2-132.9 124.6 -8.5 23.2 28.6 24 24 A d E - B 0 56A 0 15,-2.1 32,-0.2 -2,-0.4 29,-0.1 -0.722 16.8-177.1 -81.6 117.1 -6.5 22.1 31.6 25 25 A Q + 0 0 17 30,-2.6 2,-0.4 -2,-0.6 -1,-0.1 0.442 43.2 117.4 -94.5 -1.2 -8.4 19.2 33.3 26 26 A K > - 0 0 81 29,-0.2 3,-1.4 1,-0.2 4,-0.3 -0.551 57.1-150.3 -74.0 120.9 -5.9 18.7 36.2 27 27 A L G > S+ 0 0 79 -2,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.888 96.1 62.3 -53.1 -41.5 -7.5 19.5 39.6 28 28 A N G 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.731 85.5 80.1 -54.9 -28.7 -4.0 20.6 40.9 29 29 A F G < S+ 0 0 38 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.723 87.1 55.1 -57.9 -31.6 -4.0 23.5 38.4 30 30 A T < - 0 0 32 -3,-1.2 6,-0.0 -4,-0.3 0, 0.0 -0.785 62.5-153.5-115.1 152.5 -6.2 26.0 40.2 31 31 A G > - 0 0 24 -2,-0.3 3,-0.8 4,-0.1 -2,-0.0 -0.668 40.7 -89.5-112.8 171.1 -6.3 27.6 43.6 32 32 A P T 3 S+ 0 0 133 0, 0.0 183,-0.1 0, 0.0 -2,-0.0 0.831 121.3 44.4 -47.1 -46.8 -9.2 29.0 45.7 33 33 A G T 3 S+ 0 0 78 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.721 90.8 98.2 -77.2 -24.8 -9.1 32.6 44.3 34 34 A D S < S- 0 0 74 -3,-0.8 2,-0.1 1,-0.1 -4,-0.0 -0.361 71.2-123.9 -70.8 142.8 -8.8 31.8 40.6 35 35 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.409 26.1-111.7 -75.9 159.9 -11.8 31.8 38.2 36 36 A D G > S+ 0 0 27 1,-0.3 3,-1.8 2,-0.1 4,-0.2 0.802 109.9 74.7 -64.1 -27.3 -12.5 28.7 36.2 37 37 A S G > S+ 0 0 26 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.576 75.9 76.8 -64.0 -12.7 -11.6 30.5 33.0 38 38 A I G < S+ 0 0 38 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.735 86.6 62.2 -70.2 -21.8 -7.9 30.3 33.8 39 39 A R G < S+ 0 0 2 -3,-1.8 -15,-2.1 -4,-0.2 2,-0.8 0.655 91.8 78.7 -71.2 -18.6 -8.0 26.6 32.7 40 40 A c E < +A 23 0A 0 -3,-1.0 2,-0.3 -4,-0.2 -17,-0.2 -0.828 66.7 109.4-100.8 103.8 -9.0 27.9 29.2 41 41 A D E -A 22 0A 7 -19,-1.8 -19,-1.7 -2,-0.8 -37,-0.1 -0.951 69.7 -64.8-156.7 174.5 -6.0 29.1 27.2 42 42 A T > - 0 0 12 -2,-0.3 4,-2.0 -39,-0.2 5,-0.2 -0.239 55.6-105.6 -59.5 158.6 -3.7 28.4 24.3 43 43 A R H > S+ 0 0 99 -23,-0.3 4,-1.8 1,-0.2 5,-0.1 0.888 118.6 48.6 -56.6 -47.0 -1.5 25.3 24.6 44 44 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 109.0 53.3 -64.7 -38.6 1.8 27.2 25.3 45 45 A Q H 4 S+ 0 0 73 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.961 113.2 42.4 -60.1 -52.9 0.2 29.4 28.0 46 46 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 3,-0.4 0.830 112.6 55.3 -61.4 -34.8 -1.2 26.4 29.9 47 47 A L H ><5S+ 0 0 94 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.903 110.7 41.3 -70.3 -45.6 2.1 24.4 29.5 48 48 A M T 3<5S+ 0 0 155 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.402 108.6 63.8 -84.5 1.5 4.4 27.0 31.0 49 49 A R T 3 5S- 0 0 136 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.354 128.2 -94.2 -98.0 -1.3 1.8 27.6 33.7 50 50 A G T < 5S+ 0 0 67 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.463 77.1 140.3 105.1 2.4 2.3 24.0 34.9 51 51 A d < - 0 0 7 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.661 50.1-127.2 -74.9 132.5 -0.4 22.1 33.1 52 52 A A > - 0 0 36 -2,-0.4 3,-1.1 1,-0.1 4,-0.4 -0.406 15.1-119.2 -75.0 156.1 0.9 18.7 31.9 53 53 A A G > S+ 0 0 64 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.888 111.2 57.0 -63.2 -39.9 0.5 17.6 28.3 54 54 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.443 106.7 50.0 -77.4 -0.4 -1.7 14.6 29.1 55 55 A D G < S+ 0 0 3 -3,-1.1 -30,-2.6 2,-0.0 2,-0.8 0.363 84.1 103.0-112.7 -0.8 -4.2 16.7 31.0 56 56 A I E < -B 24 0A 11 -3,-1.3 2,-0.4 -4,-0.4 -32,-0.2 -0.773 62.1-149.9 -86.6 111.7 -4.7 19.4 28.3 57 57 A M E +B 23 0A 33 -34,-3.2 -34,-2.4 -2,-0.8 127,-0.1 -0.689 31.2 154.3 -80.7 129.1 -8.0 18.8 26.4 58 58 A D - 0 0 46 -2,-0.4 2,-0.2 -36,-0.2 -36,-0.1 -0.509 21.7-166.3-159.1 74.3 -7.8 19.9 22.8 59 59 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 122,-0.1 -0.523 13.7-154.8 -72.5 137.8 -10.3 18.1 20.5 60 60 A T - 0 0 72 -2,-0.2 2,-0.1 1,-0.0 21,-0.1 -0.805 18.2-106.7-117.2 148.2 -9.5 18.6 16.7 61 61 A S + 0 0 10 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.438 46.3 173.3 -62.8 144.2 -11.6 18.5 13.6 62 62 A L E -C 81 0B 69 19,-1.6 19,-2.4 -2,-0.1 2,-0.4 -0.994 30.9-126.7-153.5 160.1 -10.9 15.5 11.4 63 63 A A E -C 80 0B 39 -2,-0.3 2,-0.5 26,-0.2 17,-0.2 -0.878 20.9-167.0-105.4 140.3 -12.1 13.7 8.3 64 64 A E E -C 79 0B 69 15,-2.3 15,-2.8 -2,-0.4 2,-0.6 -0.978 15.9-141.4-131.9 112.5 -12.9 10.0 8.4 65 65 A T E +C 78 0B 87 -2,-0.5 13,-0.2 13,-0.2 3,-0.1 -0.693 26.0 173.3 -76.4 118.6 -13.4 7.9 5.3 66 66 A Q E + 0 0 95 11,-0.9 2,-0.4 -2,-0.6 -1,-0.2 0.925 63.5 10.7 -93.2 -58.7 -16.3 5.6 6.0 67 67 A E E C 77 0B 126 10,-0.6 10,-1.9 0, 0.0 9,-0.8 -0.992 360.0 360.0-129.6 136.1 -17.1 3.8 2.7 68 68 A D 0 0 151 -2,-0.4 6,-0.1 7,-0.2 -3,-0.0 -0.923 360.0 360.0-149.3 360.0 -14.9 3.9 -0.4 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 73 A Q 0 0 152 0, 0.0 6,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -95.7 -18.8 3.2 -7.2 71 74 A K + 0 0 166 1,-0.1 25,-0.0 3,-0.0 3,-0.0 0.999 360.0 14.8 -84.7 -76.2 -17.4 4.6 -10.4 72 75 A Q S S+ 0 0 20 1,-0.1 23,-0.5 22,-0.1 2,-0.5 0.923 114.2 50.2 -79.7 -48.2 -16.7 8.3 -11.0 73 76 A L E S-H 94 0C 2 21,-0.2 100,-0.2 94,-0.1 21,-0.2 -0.831 78.8-141.4 -97.9 127.2 -16.8 10.1 -7.5 74 77 A S E S+H 93 0C 35 19,-1.8 19,-2.9 -2,-0.5 2,-0.1 -0.995 71.9 33.7-135.0 140.0 -14.8 8.6 -4.7 75 78 A P - 0 0 10 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 0.606 62.4-163.9 -79.4 170.0 -15.2 8.3 -1.8 76 79 A Q S S+ 0 0 55 -9,-0.8 99,-3.2 1,-0.2 2,-0.4 0.812 77.0 29.9 -84.7 -32.7 -19.0 7.7 -1.6 77 80 A K E +Cd 67 175B 76 -10,-1.9 -11,-0.9 97,-0.2 -10,-0.6 -0.981 62.8 173.4-131.2 141.0 -19.2 8.4 2.1 78 81 A V E -Cd 65 176B 1 97,-2.2 99,-2.8 -2,-0.4 2,-0.4 -0.987 16.6-151.9-138.6 147.3 -17.2 10.6 4.5 79 82 A T E -Cd 64 177B 2 -15,-2.8 -15,-2.3 -2,-0.3 2,-0.4 -0.989 13.9-165.8-119.7 127.8 -17.7 11.6 8.2 80 83 A L E -Cd 63 178B 0 97,-3.1 99,-3.0 -2,-0.4 2,-0.5 -0.933 12.1-157.2-116.0 133.4 -16.4 14.9 9.4 81 84 A Y E -Cd 62 179B 63 -19,-2.4 -19,-1.6 -2,-0.4 2,-0.7 -0.964 21.5-158.6-104.5 119.8 -16.0 16.0 13.1 82 85 A L E - d 0 180B 0 97,-2.7 99,-1.8 -2,-0.5 76,-0.3 -0.879 15.0-167.1-115.3 104.0 -16.1 19.7 13.1 83 86 A R > - 0 0 0 -2,-0.7 3,-2.1 3,-0.4 71,-0.3 -0.792 48.5 -94.3 -77.1 130.0 -14.6 21.8 15.9 84 87 A P T 3 S+ 0 0 8 0, 0.0 71,-0.2 0, 0.0 -1,-0.1 -0.220 108.0 11.0 -49.3 126.7 -15.9 25.3 15.4 85 88 A G T 3 S+ 0 0 43 69,-2.7 2,-0.6 1,-0.1 70,-0.1 0.390 106.0 103.3 85.5 -1.6 -13.5 27.5 13.5 86 89 A Q < - 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