==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-FEB-11 3QR2 . COMPND 2 MOLECULE: BASIGIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.REDZIC,G.S.ARMSTRONG,N.G.ISERN,J.S.KIEFT,E.Z.EISENMESSER . 233 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 35.2 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 . 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 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+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 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 . 1 2 2 0 0 1 6 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 . 0 0 2 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 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 M 0 0 79 0, 0.0 27,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.1 12.1 -27.2 -25.7 2 2 A A - 0 0 8 87,-0.2 227,-0.4 25,-0.1 2,-0.3 -0.851 360.0-174.5-104.8 143.2 15.3 -26.5 -23.7 3 3 A G E -A 26 0A 3 23,-2.2 23,-2.7 -2,-0.4 2,-0.3 -1.000 23.0-117.0-141.4 143.5 16.2 -28.3 -20.5 4 4 A F E +A 25 0A 3 121,-0.5 21,-0.3 223,-0.4 3,-0.1 -0.554 26.7 169.7 -79.0 129.8 19.0 -28.0 -17.9 5 5 A V E S+ 0 0 73 19,-2.2 2,-0.3 1,-0.3 20,-0.2 0.402 81.3 26.2-113.4 -5.8 21.5 -30.8 -17.3 6 6 A Q E -A 24 0A 82 18,-1.6 18,-2.5 117,-0.1 -1,-0.3 -0.841 69.9-163.3-154.3 125.4 23.6 -28.6 -15.1 7 7 A A - 0 0 12 -2,-0.3 15,-0.2 16,-0.2 103,-0.1 -0.682 32.7 -99.8-101.1 154.2 22.6 -25.7 -13.0 8 8 A P - 0 0 1 0, 0.0 113,-0.5 0, 0.0 2,-0.5 -0.339 41.0-120.2 -69.8 160.8 25.0 -23.1 -11.5 9 9 A L - 0 0 71 111,-0.1 102,-0.1 102,-0.1 113,-0.1 -0.897 11.6-125.0-115.7 129.4 25.9 -23.5 -7.9 10 10 A S + 0 0 17 -2,-0.5 2,-0.3 100,-0.2 103,-0.2 -0.341 43.3 166.4 -62.4 144.3 25.3 -21.1 -5.0 11 11 A Q E -d 113 0B 33 101,-2.0 103,-2.0 108,-0.1 2,-0.5 -0.995 39.2-115.8-165.0 161.5 28.5 -20.2 -3.1 12 12 A Q E +d 114 0B 126 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.845 38.9 173.3-102.1 123.4 30.4 -18.1 -0.6 13 13 A R E -d 115 0B 92 101,-2.7 103,-2.8 -2,-0.5 2,-0.3 -0.841 24.0-117.0-131.6 171.7 33.3 -16.0 -2.0 14 14 A W E > -d 116 0B 155 -2,-0.3 3,-2.6 101,-0.2 63,-0.3 -0.835 32.7 -97.6-114.4 143.7 35.7 -13.3 -0.8 15 15 A V T 3 S+ 0 0 66 101,-2.1 63,-0.2 -2,-0.3 3,-0.1 -0.312 114.9 20.7 -51.8 133.0 36.4 -9.7 -1.8 16 16 A G T 3 S+ 0 0 50 61,-2.5 60,-0.3 1,-0.2 -1,-0.3 0.307 109.9 96.3 85.0 -9.9 39.4 -9.7 -4.2 17 17 A G S < S- 0 0 30 -3,-2.6 60,-1.8 59,-0.1 2,-0.3 0.240 70.1-120.7 -85.1-143.3 38.9 -13.4 -4.9 18 18 A S - 0 0 70 58,-0.2 2,-0.3 57,-0.1 -4,-0.2 -0.975 12.2-146.2-159.2 162.1 37.0 -14.7 -7.9 19 19 A V E - B 0 74A 5 55,-1.4 55,-2.2 -2,-0.3 2,-0.4 -0.995 3.2-165.3-139.1 149.3 34.0 -16.9 -8.9 20 20 A E E - B 0 73A 128 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.986 8.4-169.7-134.0 122.8 33.1 -19.2 -11.7 21 21 A L E - B 0 72A 2 51,-2.9 51,-2.4 -2,-0.4 2,-0.4 -0.922 6.8-157.9-113.6 140.1 29.6 -20.4 -12.5 22 22 A H E + B 0 71A 49 -2,-0.4 2,-0.3 49,-0.2 49,-0.2 -0.914 11.4 177.1-124.1 146.2 28.7 -23.2 -14.9 23 23 A a E - B 0 70A 0 47,-2.0 47,-2.4 -2,-0.4 2,-0.4 -0.999 3.4-174.5-146.7 136.4 25.5 -24.1 -16.8 24 24 A E E +AB 6 69A 45 -18,-2.5 -19,-2.2 -2,-0.3 -18,-1.6 -0.995 5.0 178.7-136.5 144.2 24.6 -26.8 -19.3 25 25 A A E -AB 4 68A 0 43,-2.3 43,-3.1 -2,-0.4 2,-0.3 -0.983 11.7-152.6-145.2 152.2 21.5 -27.4 -21.4 26 26 A V E +A 3 0A 57 -23,-2.7 -23,-2.2 -2,-0.3 2,-0.3 -0.826 31.3 117.5-121.6 161.8 20.1 -29.8 -24.0 27 27 A G - 0 0 27 39,-0.3 -25,-0.1 -2,-0.3 -2,-0.0 -0.910 57.2 -73.6 164.0 170.7 17.6 -29.6 -26.8 28 28 A S S S+ 0 0 110 -27,-0.4 2,-0.2 -2,-0.3 63,-0.1 -0.931 121.2 31.7-137.9 118.8 17.1 -29.8 -30.6 29 29 A P S S- 0 0 98 0, 0.0 63,-0.0 0, 0.0 62,-0.0 0.599 120.0 -97.2 -62.1 176.3 18.2 -27.6 -32.0 30 30 A V - 0 0 47 -2,-0.2 -2,-0.1 34,-0.1 37,-0.1 -0.536 49.6-122.4 -66.5 124.9 21.0 -26.9 -29.5 31 31 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 60,-0.3 -0.196 14.3-117.6 -69.9 158.8 19.7 -24.1 -27.2 32 32 A E E -E 90 0B 47 58,-3.3 58,-1.5 36,-0.1 2,-0.4 -0.755 23.5-150.9 -91.5 145.8 21.2 -20.7 -26.5 33 33 A I E +E 89 0B 9 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.955 15.3 176.7-117.1 138.0 22.4 -19.7 -23.0 34 34 A Q E -E 88 0B 21 54,-2.2 54,-2.2 -2,-0.4 2,-0.4 -0.857 22.7-132.4-124.0 164.6 22.5 -16.2 -21.6 35 35 A W E -E 87 0B 2 14,-0.4 14,-3.3 -2,-0.3 2,-0.3 -0.986 22.7-174.4-121.6 133.4 23.4 -15.1 -18.1 36 36 A W E -EF 86 48B 47 50,-3.2 50,-4.0 -2,-0.4 2,-0.3 -0.846 2.2-165.1-124.9 160.8 21.3 -12.7 -16.0 37 37 A F E -EF 85 47B 26 10,-2.4 10,-2.0 -2,-0.3 2,-0.3 -0.995 13.7-172.4-151.2 148.8 21.9 -11.0 -12.7 38 38 A E E -E 84 0B 50 46,-1.8 46,-2.3 -2,-0.3 8,-0.1 -0.928 19.2-144.7-146.7 114.5 20.1 -9.1 -9.9 39 39 A G E -E 83 0B 4 -2,-0.3 44,-0.2 6,-0.3 2,-0.1 0.055 33.1 -85.0 -65.3-176.1 21.8 -7.4 -7.0 40 40 A Q S S+ 0 0 62 42,-0.5 3,-0.2 40,-0.1 -1,-0.1 -0.470 86.9 57.1 -91.8 164.6 20.5 -7.2 -3.4 41 41 A G S > S- 0 0 38 -2,-0.1 2,-4.8 1,-0.1 3,-2.1 0.756 94.8 -89.5 78.4 112.5 18.1 -4.6 -2.0 42 42 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.097 118.7 71.6 -46.8 26.6 14.6 -4.1 -3.6 43 43 A N T 3 S+ 0 0 150 -2,-4.8 2,-0.3 -3,-0.2 -2,-0.1 0.465 79.4 88.1-114.8 -11.6 16.0 -1.4 -6.0 44 44 A D < - 0 0 78 -3,-2.1 2,-0.3 -5,-0.1 -6,-0.1 -0.652 61.3-160.1 -88.6 142.6 18.0 -3.9 -8.2 45 45 A I - 0 0 128 -2,-0.3 2,-0.8 -8,-0.1 -6,-0.3 -0.831 27.9 -94.5-123.4 162.9 16.4 -5.6 -11.2 46 46 A C + 0 0 42 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.636 55.6 158.1 -78.0 109.5 17.1 -8.6 -13.3 47 47 A S E -F 37 0B 65 -10,-2.0 -10,-2.4 -2,-0.8 2,-0.2 -0.830 42.5 -88.8-128.1 168.3 19.1 -7.6 -16.4 48 48 A Q E -F 36 0B 91 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.515 31.2-141.6 -82.6 139.7 21.4 -9.4 -18.8 49 49 A L - 0 0 16 -14,-3.3 -14,-0.4 -2,-0.2 2,-0.3 -0.651 17.8-158.8 -90.3 159.0 25.1 -9.8 -18.3 50 50 A W > - 0 0 160 -2,-0.2 3,-2.3 -16,-0.1 2,-0.2 -0.961 31.3 -89.9-137.2 150.9 27.5 -9.6 -21.2 51 51 A D T 3 S+ 0 0 102 -2,-0.3 8,-0.2 1,-0.3 21,-0.0 -0.455 118.4 26.0 -57.1 122.1 31.0 -10.7 -21.9 52 52 A G T 3> S+ 0 0 14 6,-2.9 4,-1.6 -2,-0.2 -1,-0.3 0.402 90.2 149.5 98.7 0.3 33.2 -7.8 -20.7 53 53 A A H <>> + 0 0 2 -3,-2.3 5,-2.2 5,-0.2 4,-1.4 -0.056 50.4 32.6 -64.9 167.7 30.8 -6.4 -18.1 54 54 A R H >45S- 0 0 51 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.920 142.7 -42.5 52.2 53.2 31.8 -4.6 -14.9 55 55 A L H 345S- 0 0 162 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.803 111.6 -56.9 68.0 31.1 34.9 -3.0 -16.3 56 56 A D H 3<5S+ 0 0 102 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.759 112.4 113.9 70.5 28.5 36.0 -6.2 -18.1 57 57 A R T <<5 + 0 0 45 -4,-1.4 18,-2.3 -3,-0.6 2,-0.5 0.589 60.0 78.9 -96.9 -17.8 35.9 -8.4 -15.0 58 58 A V E < -C 74 0A 0 -5,-2.2 -6,-2.9 16,-0.2 2,-0.4 -0.814 60.7-178.8 -93.8 126.6 33.0 -10.5 -16.3 59 59 A H E -C 73 0A 62 14,-3.3 14,-3.2 -2,-0.5 2,-0.5 -0.988 9.0-169.4-125.7 133.8 33.8 -13.1 -18.8 60 60 A I E -C 72 0A 37 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.974 5.2-178.3-124.0 120.3 31.4 -15.5 -20.6 61 61 A H E +C 71 0A 119 10,-2.5 10,-2.7 -2,-0.5 2,-0.3 -0.969 8.5 178.9-118.0 131.0 32.5 -18.4 -22.7 62 62 A A E -C 70 0A 40 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.967 14.4-170.7-134.8 146.7 30.1 -20.8 -24.5 63 63 A T E -C 69 0A 46 6,-2.1 6,-2.5 -2,-0.3 -2,-0.0 -0.974 5.8-167.6-129.8 151.1 30.2 -23.8 -26.8 64 64 A Y E +C 68 0A 96 -2,-0.3 2,-0.7 4,-0.2 4,-0.2 -0.506 33.3 138.9-137.9 61.2 27.3 -25.4 -28.7 65 65 A H S S- 0 0 141 2,-0.7 2,-0.9 1,-0.1 -2,-0.0 -0.943 93.2 -33.0-105.5 109.5 28.5 -28.8 -29.9 66 66 A Q S S+ 0 0 177 -2,-0.7 -39,-0.3 -36,-0.0 2,-0.3 0.135 139.8 20.3 68.6 -27.0 25.7 -31.3 -29.5 67 67 A H S S- 0 0 55 -2,-0.9 -2,-0.7 -41,-0.1 2,-0.5 -0.970 89.7 -91.5-160.0 169.7 24.6 -29.4 -26.3 68 68 A A E +BC 25 64A 0 -43,-3.1 -43,-2.3 -2,-0.3 2,-0.4 -0.782 36.9 174.9 -94.3 127.2 24.9 -26.0 -24.7 69 69 A A E +BC 24 63A 13 -6,-2.5 -6,-2.1 -2,-0.5 2,-0.4 -0.997 4.1 175.8-128.8 134.9 27.8 -25.3 -22.2 70 70 A S E -BC 23 62A 1 -47,-2.4 -47,-2.0 -2,-0.4 2,-0.5 -0.979 11.8-169.9-146.5 129.6 28.4 -21.9 -20.6 71 71 A T E -BC 22 61A 22 -10,-2.7 -10,-2.5 -2,-0.4 2,-0.5 -0.973 5.1-163.6-121.4 125.9 30.8 -20.6 -18.0 72 72 A I E -BC 21 60A 1 -51,-2.4 -51,-2.9 -2,-0.5 2,-0.4 -0.949 12.6-173.1-107.7 126.3 30.6 -17.2 -16.5 73 73 A S E -BC 20 59A 35 -14,-3.2 -14,-3.3 -2,-0.5 2,-0.4 -0.948 8.1-163.3-120.7 142.3 33.8 -16.0 -14.7 74 74 A I E -BC 19 58A 3 -55,-2.2 -55,-1.4 -2,-0.4 3,-0.3 -0.986 10.2-148.0-130.4 122.3 34.3 -12.8 -12.6 75 75 A D + 0 0 66 -18,-2.3 -57,-0.1 -2,-0.4 -58,-0.1 -0.447 69.3 1.2 -81.3 157.9 37.7 -11.4 -11.7 76 76 A T S S- 0 0 92 -60,-0.3 -1,-0.2 -2,-0.1 -58,-0.2 0.793 87.0-136.2 37.7 70.2 38.7 -9.5 -8.5 77 77 A L - 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