==== 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 15-FEB-11 3QQN . 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) . 12486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 59.2 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 . 81 34.8 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 . 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 . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 2 6 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 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 X 0 0 77 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.7 12.4 27.1 106.3 2 2 A A E -A 27 0A 8 87,-0.2 227,-0.5 25,-0.2 2,-0.3 -0.950 360.0-179.3-125.4 142.7 15.4 26.5 104.1 3 3 A G E -A 26 0A 3 23,-2.3 23,-2.5 -2,-0.3 2,-0.4 -0.996 27.0-111.7-143.0 150.8 16.3 28.1 100.8 4 4 A F E +A 25 0A 3 121,-0.5 21,-0.3 223,-0.5 3,-0.1 -0.667 24.9 173.6 -81.6 129.7 19.1 27.9 98.2 5 5 A V E S+ 0 0 75 19,-1.7 2,-0.3 -2,-0.4 20,-0.2 0.463 82.5 24.0-105.2 -9.3 21.4 30.8 97.6 6 6 A Q E -A 24 0A 95 18,-1.8 18,-2.7 117,-0.1 -1,-0.3 -0.849 69.8-160.7-154.5 131.9 23.5 28.6 95.3 7 7 A A - 0 0 10 -2,-0.3 15,-0.2 16,-0.2 16,-0.1 -0.644 33.4 -97.4-103.0 155.0 22.6 25.6 93.2 8 8 A P - 0 0 1 0, 0.0 113,-0.5 0, 0.0 2,-0.5 -0.401 42.2-124.2 -67.6 153.9 25.0 23.0 91.8 9 9 A L - 0 0 71 111,-0.1 102,-0.2 102,-0.1 111,-0.1 -0.858 15.1-118.8-110.0 128.8 25.8 23.6 88.1 10 10 A S + 0 0 23 -2,-0.5 2,-0.3 100,-0.2 103,-0.2 -0.309 42.5 172.9 -57.5 142.7 25.4 21.1 85.3 11 11 A Q E -d 113 0B 44 101,-2.0 103,-2.5 108,-0.1 2,-0.5 -1.000 33.8-131.3-157.0 158.5 28.5 20.0 83.5 12 12 A Q E +d 114 0B 87 -2,-0.3 2,-0.2 101,-0.2 103,-0.2 -0.920 34.7 168.1-109.0 126.0 30.2 17.8 80.9 13 13 A R E -d 115 0B 95 101,-3.2 103,-2.7 -2,-0.5 2,-0.4 -0.661 28.8-105.8-128.2-176.1 33.4 16.0 81.9 14 14 A W E > -d 116 0B 143 101,-0.2 3,-2.9 -2,-0.2 63,-0.3 -0.906 36.2 -97.0-119.1 142.8 35.6 13.2 80.6 15 15 A V T 3 S+ 0 0 63 101,-2.6 63,-0.2 -2,-0.4 3,-0.1 -0.328 117.4 26.7 -46.4 129.5 36.2 9.6 81.7 16 16 A G T 3 S+ 0 0 50 61,-2.7 60,-0.3 1,-0.3 -1,-0.3 0.259 106.1 98.1 94.4 -12.3 39.3 9.8 83.9 17 17 A G < - 0 0 29 -3,-2.9 60,-2.5 59,-0.1 2,-0.3 0.094 67.7-118.8 -87.5-156.7 38.7 13.4 84.9 18 18 A S - 0 0 72 58,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.951 15.8-156.1-140.9 163.7 37.1 14.8 88.0 19 19 A V E - B 0 74A 6 55,-1.4 55,-2.3 -2,-0.3 2,-0.4 -0.983 1.7-164.1-140.1 157.2 34.1 16.9 88.9 20 20 A E E - B 0 73A 123 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.994 6.2-169.0-142.5 127.3 33.1 19.2 91.8 21 21 A L E - B 0 72A 3 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.936 6.7-156.7-120.5 146.0 29.7 20.4 92.6 22 22 A H E - B 0 71A 55 -2,-0.4 2,-0.3 49,-0.2 49,-0.2 -0.939 10.3-180.0-129.2 146.2 28.7 23.1 95.1 23 23 A a E - B 0 70A 0 47,-2.1 47,-2.4 -2,-0.4 2,-0.3 -1.000 2.4-174.5-143.8 139.4 25.6 24.0 97.0 24 24 A E E +AB 6 69A 43 -18,-2.7 -18,-1.8 -2,-0.3 -19,-1.7 -0.995 7.1 173.9-138.1 143.8 24.7 26.7 99.5 25 25 A A E -AB 4 68A 0 43,-2.6 43,-3.1 -2,-0.3 2,-0.3 -0.985 13.3-152.4-148.7 152.0 21.5 27.3 101.6 26 26 A V E +A 3 0A 53 -23,-2.5 -23,-2.3 -2,-0.3 2,-0.3 -0.824 30.1 121.6-122.6 164.7 20.2 29.5 104.3 27 27 A G E -A 2 0A 25 39,-0.4 -25,-0.2 -2,-0.3 -2,-0.0 -0.877 56.0 -76.5 164.8 168.9 17.6 29.2 107.1 28 28 A S S S+ 0 0 106 -27,-0.6 2,-0.2 -2,-0.3 63,-0.1 -0.934 121.0 34.2-137.4 120.3 17.3 29.5 110.9 29 29 A P S S- 0 0 98 0, 0.0 63,-0.0 0, 0.0 0, 0.0 0.573 120.8 -99.3 -58.8 166.3 18.3 27.2 112.3 30 30 A V - 0 0 50 -2,-0.2 -2,-0.1 34,-0.1 37,-0.1 -0.432 48.2-120.3 -59.1 126.5 21.1 26.7 109.8 31 31 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 60,-0.3 -0.241 13.8-120.4 -73.6 159.2 19.9 23.9 107.5 32 32 A E E -E 90 0B 45 58,-3.3 58,-2.1 36,-0.1 2,-0.4 -0.740 24.5-147.1 -88.2 147.2 21.5 20.5 106.9 33 33 A I E -E 89 0B 9 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.953 15.7-179.4-116.3 139.2 22.5 19.6 103.4 34 34 A Q E -E 88 0B 21 54,-2.5 54,-2.9 -2,-0.4 2,-0.4 -0.947 18.7-137.6-124.6 153.9 22.5 16.2 101.8 35 35 A W E -E 87 0B 3 14,-0.4 14,-3.1 -2,-0.3 2,-0.3 -0.937 21.9-177.9-112.1 139.9 23.6 15.0 98.3 36 36 A W E -EF 86 48B 50 50,-2.8 50,-3.1 -2,-0.4 2,-0.3 -0.879 7.8-153.1-133.0 159.0 21.5 12.5 96.3 37 37 A F E -EF 85 47B 25 10,-2.8 10,-2.6 -2,-0.3 2,-0.4 -0.990 11.3-172.8-142.8 143.8 22.0 10.8 92.9 38 38 A E E -E 84 0B 48 46,-2.0 46,-2.9 -2,-0.3 8,-0.2 -0.979 19.5-144.2-136.7 120.8 19.9 9.3 90.1 39 39 A G - 0 0 7 -2,-0.4 44,-0.2 6,-0.3 2,-0.1 -0.005 28.2 -90.4 -70.9-178.3 21.5 7.5 87.1 40 40 A Q S S+ 0 0 84 42,-0.5 4,-0.4 40,-0.1 3,-0.3 -0.381 84.7 56.4 -85.5 172.6 20.2 7.5 83.4 41 41 A G S > S- 0 0 34 1,-0.2 3,-2.6 2,-0.1 2,-0.7 0.647 95.1 -87.0 71.2 127.6 17.8 4.9 82.0 42 42 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.260 119.1 69.8 -53.8 5.9 14.3 4.2 83.4 43 43 A N T 3 S+ 0 0 154 -2,-0.7 -2,-0.1 -3,-0.3 2,-0.1 0.750 81.6 93.8 -87.0 -28.9 15.6 1.6 85.9 44 44 A D < - 0 0 78 -3,-2.6 2,-0.3 -4,-0.4 -6,-0.1 -0.354 51.7-171.0 -82.9 140.0 17.4 4.2 88.1 45 45 A I - 0 0 134 -2,-0.1 -6,-0.3 -8,-0.1 -8,-0.1 -0.921 34.8 -89.4-127.1 154.7 16.1 5.9 91.2 46 46 A X + 0 0 37 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.333 50.8 171.8 -55.7 125.0 17.3 8.8 93.4 47 47 A S E -F 37 0B 67 -10,-2.6 -10,-2.8 -2,-0.1 2,-0.1 -0.995 35.6 -96.2-137.8 155.5 19.5 7.6 96.3 48 48 A Q E -F 36 0B 90 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.397 30.8-143.6 -70.7 133.8 21.7 9.3 99.0 49 49 A L - 0 0 12 -14,-3.1 -14,-0.4 -2,-0.1 2,-0.3 -0.611 18.2-161.5 -87.7 155.7 25.4 9.8 98.3 50 50 A W > - 0 0 160 -2,-0.2 3,-2.2 -16,-0.1 2,-0.3 -0.966 31.6 -87.2-139.6 153.0 27.7 9.5 101.3 51 51 A D T 3 S+ 0 0 100 -2,-0.3 8,-0.2 1,-0.3 21,-0.0 -0.463 118.3 22.6 -60.9 117.8 31.3 10.6 102.0 52 52 A G T 3> S+ 0 0 13 6,-3.0 4,-1.7 -2,-0.3 -1,-0.3 0.414 91.2 151.3 102.0 2.5 33.5 7.8 100.8 53 53 A A H <>> + 0 0 2 -3,-2.2 5,-2.1 5,-0.3 4,-1.5 -0.108 49.7 32.0 -66.5 164.3 31.0 6.4 98.3 54 54 A R H >45S- 0 0 54 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.941 143.2 -40.7 55.6 57.3 31.9 4.5 95.1 55 55 A L H 345S- 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.845 112.5 -57.6 63.7 34.9 35.1 3.0 96.3 56 56 A D H 3<5S+ 0 0 99 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.794 110.9 117.8 63.8 31.8 36.1 6.2 98.1 57 57 A R T <<5 + 0 0 47 -4,-1.5 18,-2.5 -3,-0.6 2,-0.5 0.627 59.4 75.0 -95.0 -18.6 35.9 8.3 94.9 58 58 A V E < -C 74 0A 0 -5,-2.1 -6,-3.0 16,-0.2 2,-0.4 -0.833 61.5-178.0 -99.8 128.5 33.2 10.5 96.3 59 59 A H E -C 73 0A 62 14,-2.6 14,-2.6 -2,-0.5 2,-0.5 -0.986 9.2-164.6-130.0 137.7 34.0 13.1 99.0 60 60 A I E -C 72 0A 40 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.965 5.6-177.9-125.2 119.2 31.7 15.5 100.8 61 61 A H E +C 71 0A 131 10,-2.3 10,-2.5 -2,-0.5 2,-0.3 -0.970 11.7 173.8-118.4 124.0 32.8 18.5 102.8 62 62 A A E -C 70 0A 37 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.951 15.3-170.6-130.9 149.8 30.3 20.7 104.6 63 63 A T E -C 69 0A 54 6,-2.2 6,-2.2 -2,-0.3 -2,-0.0 -0.974 6.0-166.1-134.0 150.9 30.3 23.7 107.0 64 64 A Y + 0 0 88 -2,-0.3 2,-0.7 4,-0.2 4,-0.2 -0.187 36.1 133.5-136.0 44.6 27.4 25.2 109.0 65 65 A H S S- 0 0 150 2,-0.3 2,-1.9 1,-0.1 -2,-0.0 -0.859 93.9 -33.5 -96.3 113.4 28.5 28.6 110.3 66 66 A Q S S+ 0 0 174 -2,-0.7 -39,-0.4 -36,-0.0 2,-0.3 -0.108 138.9 28.6 70.6 -41.4 25.7 31.2 109.6 67 67 A H S S- 0 0 66 -2,-1.9 2,-0.5 -41,-0.1 -2,-0.3 -0.955 87.2-105.2-143.7 161.2 24.8 29.4 106.4 68 68 A A E +B 25 0A 0 -43,-3.1 -43,-2.6 -2,-0.3 2,-0.4 -0.811 37.1 174.8 -92.6 125.5 25.0 25.9 104.9 69 69 A A E +BC 24 63A 12 -6,-2.2 -6,-2.2 -2,-0.5 2,-0.4 -0.996 1.6 174.1-129.3 135.9 27.8 25.2 102.4 70 70 A S E -BC 23 62A 1 -47,-2.4 -47,-2.1 -2,-0.4 2,-0.4 -0.989 12.2-167.0-148.1 132.9 28.6 21.8 100.9 71 71 A T E -BC 22 61A 25 -10,-2.5 -10,-2.3 -2,-0.4 2,-0.5 -0.971 4.1-163.0-121.0 129.5 30.9 20.5 98.2 72 72 A I E -BC 21 60A 1 -51,-2.3 -51,-2.8 -2,-0.4 2,-0.4 -0.957 11.4-173.4-110.3 129.3 30.8 17.1 96.5 73 73 A S E -BC 20 59A 32 -14,-2.6 -14,-2.6 -2,-0.5 2,-0.5 -0.934 8.2-160.7-120.7 143.6 33.9 15.9 94.6 74 74 A I E -BC 19 58A 2 -55,-2.3 -55,-1.4 -2,-0.4 3,-0.3 -0.980 11.0-147.2-129.3 121.6 34.3 12.8 92.5 75 75 A D + 0 0 63 -18,-2.5 -57,-0.1 -2,-0.5 -58,-0.1 -0.495 69.2 0.3 -80.7 152.6 37.7 11.3 91.6 76 76 A T S S- 0 0 92 -60,-0.3 -1,-0.2 -2,-0.2 -58,-0.2 0.835 86.5-134.4 44.8 69.0 38.6 9.5 88.4 77 77 A L - 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