==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-AUG-07 2QVI . COMPND 2 MOLECULE: CADHERIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.S.SHAPIRO,K.J.CARROLL . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.2 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 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 0 PARALLEL BRIDGES PER LADDER . 1 0 5 0 0 1 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 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 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 D 0 0 201 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 2.4 69.4 22.8 2 2 A W - 0 0 255 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.424 360.0-131.1 -64.2 140.4 1.7 66.1 24.4 3 3 A V - 0 0 119 -2,-0.1 -1,-0.1 89,-0.0 91,-0.1 -0.845 15.2-109.0-106.5 135.5 2.0 63.3 21.8 4 4 A I - 0 0 52 -2,-0.4 91,-0.3 89,-0.2 -1,-0.0 -0.330 40.6-108.2 -60.3 127.6 -0.5 60.5 21.1 5 5 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.367 38.0-114.9 -59.8 120.9 0.7 57.1 22.3 6 6 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 90,-0.2 -0.292 17.9-134.5 -62.6 137.4 1.6 54.9 19.2 7 7 A I E -a 96 0A 29 88,-1.7 90,-1.8 -2,-0.0 2,-0.6 -0.796 17.1-153.4 -91.1 130.0 -0.4 51.7 18.6 8 8 A N E +a 97 0A 100 -2,-0.5 90,-0.2 88,-0.2 88,-0.1 -0.935 18.3 175.5-109.4 121.2 1.9 48.8 17.8 9 9 A L E -a 98 0A 15 88,-2.6 90,-2.1 -2,-0.6 2,-0.2 -0.987 23.7-133.5-127.4 134.8 0.3 46.1 15.6 10 10 A P E -a 99 0A 67 0, 0.0 56,-0.4 0, 0.0 3,-0.3 -0.577 29.0-110.4 -84.3 146.6 1.9 43.0 14.2 11 11 A E S S+ 0 0 1 88,-1.6 56,-0.3 -2,-0.2 88,-0.0 -0.025 95.0 41.5 -65.8 178.1 1.5 42.0 10.5 12 12 A N S S- 0 0 75 54,-3.8 -1,-0.2 1,-0.1 55,-0.1 0.815 75.5-177.0 51.8 39.1 -0.5 39.0 9.5 13 13 A S - 0 0 25 -3,-0.3 -1,-0.1 51,-0.2 -2,-0.0 -0.232 26.2-136.1 -59.9 161.1 -3.3 39.6 12.0 14 14 A R - 0 0 104 1,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.163 45.4-166.3-106.4 16.4 -6.0 36.8 11.9 15 15 A G - 0 0 20 1,-0.2 -1,-0.4 49,-0.1 2,-0.2 -0.184 56.1-163.9 60.9-165.3 -9.0 39.1 12.1 16 16 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.545 64.1-110.6 -67.9 156.1 -11.9 39.2 12.6 17 17 A F S S+ 0 0 68 -2,-0.2 46,-0.1 1,-0.2 2,-0.1 -0.853 94.0 45.7-114.2 149.1 -12.0 42.7 11.1 18 18 A P S S- 0 0 84 0, 0.0 45,-0.2 0, 0.0 -1,-0.2 0.349 80.5-157.2 -75.8 137.8 -12.4 45.4 11.9 19 19 A Q E -D 62 0B 69 43,-1.8 43,-0.8 -2,-0.1 2,-0.3 -0.463 16.0-122.9 -76.3 152.6 -10.1 44.9 14.9 20 20 A E E +D 61 0B 153 41,-0.2 41,-0.1 -2,-0.1 2,-0.1 -0.782 45.3 133.5-104.1 146.3 -10.6 47.4 17.8 21 21 A L E + 0 0 35 39,-0.6 40,-0.1 1,-0.5 -1,-0.1 -0.198 51.5 10.3-143.8-121.8 -8.0 49.7 19.3 22 22 A V E - 0 0 55 38,-0.2 38,-3.0 -2,-0.1 -1,-0.5 -0.207 48.2-145.4 -72.1 158.6 -7.9 53.3 20.4 23 23 A R E -D 59 0B 149 36,-0.3 2,-0.5 -3,-0.1 36,-0.3 -0.766 18.2-165.4-126.7 82.0 -10.8 55.7 20.7 24 24 A I + 0 0 31 34,-1.1 2,-0.3 -2,-0.4 12,-0.0 -0.603 22.0 160.7 -74.8 121.4 -9.5 59.1 19.7 25 25 A R - 0 0 88 -2,-0.5 2,-0.4 53,-0.0 33,-0.1 -0.997 38.0-120.8-145.4 149.5 -12.0 61.8 20.8 26 26 A S > - 0 0 11 -2,-0.3 3,-1.4 1,-0.1 8,-0.1 -0.709 17.5-136.6 -90.4 133.9 -12.2 65.5 21.5 27 27 A D G > S+ 0 0 93 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.422 90.0 90.4 -69.3 6.4 -13.2 66.8 24.9 28 28 A R G >> + 0 0 86 1,-0.3 4,-2.1 2,-0.1 3,-1.2 0.813 59.3 84.7 -70.5 -30.9 -15.4 69.4 23.1 29 29 A D G <4 + 0 0 59 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.278 61.8 100.4 -57.3 17.9 -18.4 67.0 23.1 30 30 A K G <4 S- 0 0 171 -2,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.390 117.2 -16.8 -83.6 0.5 -18.9 68.5 26.6 31 31 A N T <4 S+ 0 0 137 -3,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.135 129.4 81.0-172.5 -30.8 -21.5 70.7 25.0 32 32 A L S < S- 0 0 47 -4,-2.1 2,-0.3 50,-0.0 -1,-0.2 -0.149 74.6-129.0 -79.1-179.9 -20.7 70.4 21.3 33 33 A S - 0 0 62 -3,-0.1 50,-1.6 2,-0.0 51,-0.1 -0.748 35.7-166.2-136.4 83.6 -21.8 67.5 19.1 34 34 A L E -B 82 0A 3 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.001 16.9-165.6 -70.7 173.3 -18.7 66.3 17.3 35 35 A R E -B 81 0A 109 46,-1.1 46,-1.8 21,-0.1 21,-0.2 -0.929 14.4-154.6-158.8 134.2 -18.0 64.0 14.3 36 36 A Y E +B 80 0A 17 19,-3.6 2,-0.3 -2,-0.3 44,-0.2 -0.511 16.2 170.3-112.4 178.1 -14.6 62.5 13.3 37 37 A S E -B 79 0A 58 42,-0.7 42,-1.6 -2,-0.2 2,-0.2 -0.934 23.2-125.5-175.0 159.4 -12.7 61.2 10.3 38 38 A V E -B 78 0A 21 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.733 18.1-165.3-116.0 169.4 -9.1 60.1 9.5 39 39 A T E +B 77 0A 25 38,-0.7 38,-1.0 -2,-0.2 6,-0.1 -0.904 41.3 50.3-145.1 169.5 -6.6 61.0 6.8 40 40 A G S > S- 0 0 12 -2,-0.3 3,-1.9 36,-0.2 5,-0.5 0.245 96.8 -17.9 79.1 155.3 -3.3 59.8 5.3 41 41 A P T 3 S+ 0 0 46 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.181 133.5 25.5 -28.7 125.5 -2.4 56.4 3.8 42 42 A G T 3 S+ 0 0 0 3,-3.1 9,-4.8 1,-0.2 8,-2.0 0.231 127.5 51.2 97.0 -14.2 -4.7 53.6 5.0 43 43 A A S < S- 0 0 11 -3,-1.9 6,-1.9 6,-0.2 -1,-0.2 0.505 131.9 -8.7-114.5 -98.8 -7.4 56.2 5.5 44 44 A D S S+ 0 0 81 -4,-0.4 -4,-0.1 4,-0.2 -5,-0.0 -0.046 131.0 50.4 -95.8 31.3 -8.3 58.6 2.8 45 45 A Q S > S- 0 0 89 -5,-0.5 3,-3.8 -6,-0.1 -3,-3.1 -0.990 98.2 -14.4-162.9 160.3 -5.2 57.4 0.8 46 46 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.020 136.7 25.3 -38.0 122.1 -3.4 54.3 -0.6 47 47 A P T 3 S- 0 0 51 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.921 107.2-162.5 -69.5 11.9 -4.3 51.6 0.7 48 48 A T < + 0 0 95 -3,-3.8 -4,-0.2 1,-0.1 -5,-0.1 0.838 65.6 23.1 38.7 106.9 -7.3 53.9 1.1 49 49 A G S S+ 0 0 33 -6,-1.9 -6,-0.2 2,-0.2 3,-0.1 0.773 79.5 114.2 87.0 28.0 -9.7 52.5 3.6 50 50 A I S S+ 0 0 9 -8,-2.0 13,-3.9 1,-0.3 2,-0.6 0.722 79.8 47.1 -96.3 -31.5 -7.5 50.2 5.9 51 51 A F E S-E 62 0B 2 -9,-4.8 2,-0.3 11,-0.3 -1,-0.3 -0.952 75.9-179.6-114.0 113.9 -8.0 52.4 8.9 52 52 A I E -E 61 0B 66 9,-2.8 9,-3.0 -2,-0.6 2,-0.4 -0.770 13.2-156.1-109.6 157.0 -11.6 53.5 9.5 53 53 A I E -E 60 0B 13 -2,-0.3 7,-0.2 7,-0.2 -15,-0.1 -0.891 26.8-117.2-142.0 109.5 -12.9 55.7 12.3 54 54 A N > - 0 0 69 5,-1.2 4,-0.5 -2,-0.4 -18,-0.2 -0.207 26.8-135.0 -44.6 103.4 -16.5 55.5 13.4 55 55 A P T 4 S+ 0 0 76 0, 0.0 -19,-3.6 0, 0.0 2,-0.3 0.762 92.5 41.6 -30.7 -48.5 -17.7 59.1 12.6 56 56 A I T 4 S+ 0 0 90 -21,-0.2 2,-1.6 1,-0.0 3,-0.3 -0.750 122.1 15.0-104.4 155.5 -19.3 59.3 16.0 57 57 A S T 4 S- 0 0 38 -2,-0.3 -23,-0.0 1,-0.2 -34,-0.0 -0.627 96.0-115.0 83.9 -81.7 -17.7 58.0 19.2 58 58 A G < + 0 0 0 -2,-1.6 -34,-1.1 -4,-0.5 -1,-0.2 0.439 49.3 163.1 130.1 2.3 -14.1 57.7 17.8 59 59 A Q E -D 23 0B 45 -3,-0.3 -5,-1.2 -36,-0.3 2,-0.6 -0.320 29.8-147.4 -52.1 133.0 -13.2 54.0 17.8 60 60 A L E - E 0 53B 0 -38,-3.0 -39,-0.6 -7,-0.2 2,-0.3 -0.955 24.4-179.2-108.8 119.6 -10.2 53.8 15.5 61 61 A S E -DE 20 52B 11 -9,-3.0 -9,-2.8 -2,-0.6 2,-0.5 -0.912 27.6-138.8-130.8 156.1 -10.1 50.5 13.6 62 62 A V E -DE 19 51B 3 -43,-0.8 -43,-1.8 -2,-0.3 -11,-0.3 -0.895 10.4-158.9-108.6 130.1 -8.0 48.6 11.1 63 63 A T + 0 0 31 -13,-3.9 -46,-0.1 -2,-0.5 -12,-0.1 0.493 62.5 26.6 -90.0 -3.2 -9.8 46.6 8.3 64 64 A K S S- 0 0 104 -14,-0.3 -51,-0.2 -48,-0.1 2,-0.1 -0.965 85.0 -80.5-153.9 168.7 -7.2 44.0 7.2 65 65 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.502 54.5-146.6 -67.8 138.3 -4.2 41.8 7.9 66 66 A L - 0 0 21 -56,-0.4 -54,-3.8 -2,-0.1 2,-0.3 -0.502 12.7-151.3-105.8 179.2 -1.1 44.0 7.6 67 67 A D >> - 0 0 49 -56,-0.3 3,-1.5 4,-0.2 4,-1.5 -0.923 11.2-153.5-151.5 120.2 2.5 43.5 6.5 68 68 A R T 34 S+ 0 0 50 -2,-0.3 5,-0.1 31,-0.3 -1,-0.1 0.803 92.0 72.3 -63.0 -30.1 5.5 45.4 7.6 69 69 A E T 34 S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.402 105.5 36.0 -68.7 3.0 7.3 44.6 4.3 70 70 A L T <4 S- 0 0 150 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.642 138.7 -1.2-118.2 -47.4 5.0 47.1 2.5 71 71 A I < - 0 0 64 -4,-1.5 -1,-0.4 1,-0.1 -4,-0.2 -0.959 59.0-173.6-146.8 124.5 4.5 49.8 5.0 72 72 A A S S+ 0 0 36 -2,-0.3 26,-2.3 1,-0.3 2,-0.4 0.899 71.8 22.5 -87.9 -44.6 6.1 49.7 8.4 73 73 A R E - C 0 97A 121 24,-0.2 2,-0.5 -5,-0.1 -1,-0.3 -0.951 67.7-143.7-127.5 146.7 4.6 52.7 10.2 74 74 A F E - C 0 96A 10 22,-1.7 22,-2.0 -2,-0.4 2,-0.6 -0.929 3.6-163.0-112.5 128.2 1.5 54.7 9.5 75 75 A H E + C 0 95A 113 -2,-0.5 20,-0.2 20,-0.2 -2,-0.0 -0.530 29.4 163.3-105.7 65.9 1.3 58.4 9.9 76 76 A L E - C 0 94A 2 18,-1.3 18,-2.1 -2,-0.6 2,-0.3 -0.105 24.2-146.5 -73.8 178.7 -2.5 59.0 10.0 77 77 A R E -BC 39 93A 106 -38,-1.0 -38,-0.7 16,-0.2 16,-0.2 -0.921 2.7-147.1-154.6 124.4 -4.2 62.1 11.3 78 78 A A E -BC 38 92A 8 14,-2.2 14,-1.8 -2,-0.3 2,-0.3 -0.592 16.1-173.7 -92.7 152.9 -7.6 62.5 13.1 79 79 A H E -B 37 0A 50 -42,-1.6 -42,-0.7 12,-0.2 2,-0.3 -0.851 8.9-157.7-136.2 171.0 -9.9 65.5 12.8 80 80 A A E +BC 36 89A 4 9,-0.6 8,-1.6 -2,-0.3 9,-1.3 -0.812 12.6 169.3-161.9 116.3 -13.1 66.8 14.4 81 81 A V E -B 35 0A 54 -46,-1.8 -46,-1.1 -2,-0.3 2,-0.2 -0.864 32.9-117.2-120.5 156.6 -15.9 69.2 13.3 82 82 A D E >> -B 34 0A 13 -2,-0.3 3,-1.5 -48,-0.2 4,-0.5 -0.489 41.1 -90.0 -90.2 166.5 -19.2 69.8 14.9 83 83 A I T 34 S+ 0 0 99 -50,-1.6 -49,-0.1 1,-0.3 -1,-0.1 0.682 127.8 61.5 -49.2 -22.8 -22.6 69.1 13.3 84 84 A N T 34 S- 0 0 128 -51,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.050 118.8-113.7 -95.4 34.2 -22.6 72.6 11.9 85 85 A G T <4 S+ 0 0 56 -3,-1.5 -2,-0.2 -4,-0.1 -4,-0.0 0.818 71.0 135.5 36.2 58.1 -19.4 71.6 10.0 86 86 A N < - 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