==== 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 18-SEP-09 3JXA . COMPND 2 MOLECULE: CONTACTIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BOUYAIN . 761 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 268 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 20 2.6 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 . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 10 11 13 1 6 2 2 3 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 . 10 7 2 4 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 22 A P 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 54.1 6.7 -32.0 2 23 A G + 0 0 42 1,-0.2 2,-0.3 29,-0.2 28,-0.0 0.775 360.0 148.8 101.0 84.1 52.2 3.4 -31.7 3 24 A S E -A 31 0A 44 28,-3.1 28,-1.2 3,-0.0 -1,-0.2 -0.986 40.7-125.2-149.8 136.6 52.8 1.6 -28.4 4 25 A G E - 0 0 3 -2,-0.3 27,-0.2 26,-0.2 370,-0.1 -0.201 53.9 -70.1 -66.6 170.4 50.9 -0.7 -26.1 5 26 A P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.324 47.3-177.3 -66.8 139.5 50.5 0.2 -22.4 6 27 A V E -A 29 0A 57 23,-2.1 23,-2.4 -3,-0.1 2,-0.4 -0.994 29.2-112.6-136.2 141.5 53.4 0.1 -19.9 7 28 A F E +A 28 0A 32 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.554 28.0 176.0 -77.6 126.0 53.3 0.7 -16.2 8 29 A V E S+ 0 0 73 19,-2.8 2,-0.3 -2,-0.4 20,-0.2 0.752 81.8 11.3 -90.5 -32.4 55.0 3.8 -14.8 9 30 A Q E S-A 27 0A 84 18,-1.9 18,-1.6 0, 0.0 -1,-0.4 -0.988 71.2-160.4-145.5 137.3 53.6 3.1 -11.3 10 31 A E - 0 0 43 -2,-0.3 15,-0.2 16,-0.2 16,-0.1 -0.831 31.1 -91.6-119.5 160.1 51.9 0.1 -9.8 11 32 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.343 39.6-148.4 -71.3 146.1 49.7 -0.5 -6.7 12 33 A S - 0 0 57 78,-0.1 78,-0.1 1,-0.1 13,-0.1 -0.862 25.2 -91.6-118.1 149.4 51.3 -1.5 -3.4 13 34 A H - 0 0 134 -2,-0.3 2,-0.4 76,-0.2 79,-0.2 -0.173 48.8-158.3 -50.7 148.3 50.1 -3.6 -0.5 14 35 A V E -b 92 0B 38 77,-2.5 79,-2.7 2,-0.0 2,-0.6 -0.993 29.5-169.3-143.0 131.4 48.5 -1.5 2.2 15 36 A M E -b 93 0B 67 -2,-0.4 79,-0.2 77,-0.2 77,-0.1 -0.938 31.4-167.4-111.0 103.5 47.6 -1.7 5.9 16 37 A F E -b 94 0B 41 77,-2.9 79,-2.3 -2,-0.6 161,-0.1 -0.794 17.4-126.1-103.8 133.1 45.3 1.2 6.4 17 38 A P E -b 95 0B 33 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.325 14.0-135.1 -61.9 149.5 44.1 2.8 9.7 18 39 A L 0 0 68 77,-0.9 76,-0.0 76,-0.0 159,-0.0 -0.381 360.0 360.0-102.7 52.8 40.4 3.1 10.3 19 40 A D 0 0 98 -2,-0.2 77,-0.0 77,-0.0 158,-0.0 -0.068 360.0 360.0-160.2 360.0 40.7 6.7 11.6 20 ! 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 21 45 A K 0 0 126 0, 0.0 42,-0.2 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-118.9 42.3 9.4 2.1 22 46 A V - 0 0 7 40,-0.4 40,-2.2 39,-0.1 2,-0.4 -0.057 360.0-166.2 -46.5 124.4 43.5 5.9 0.9 23 47 A K E -C 61 0C 102 38,-0.2 2,-0.7 40,-0.0 38,-0.2 -0.955 15.9-161.3-118.2 131.2 45.2 6.1 -2.4 24 48 A L E -C 60 0C 4 36,-2.7 36,-1.4 -2,-0.4 -11,-0.0 -0.793 26.7-142.9-110.9 87.6 46.1 3.1 -4.6 25 49 A S + 0 0 24 -2,-0.7 2,-0.2 34,-0.2 33,-0.1 -0.124 36.5 146.6 -57.9 140.1 48.7 4.4 -7.0 26 50 A a + 0 0 0 31,-0.3 2,-0.4 -16,-0.1 -16,-0.2 -0.667 12.7 171.4-174.9 112.0 48.8 3.2 -10.6 27 51 A E E -A 9 0A 82 -18,-1.6 -19,-2.8 31,-0.2 -18,-1.9 -0.990 9.9-163.9-133.2 144.9 49.8 5.2 -13.7 28 52 A V E -A 7 0A 27 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.2 -0.893 6.2-159.1-127.2 150.7 50.4 4.1 -17.3 29 53 A K E +A 6 0A 127 -23,-2.4 -23,-2.1 -2,-0.3 2,-0.2 -0.913 33.8 114.3-122.4 156.7 52.0 5.5 -20.4 30 54 A G E - 0 0 23 -2,-0.3 -26,-0.2 -25,-0.2 -2,-0.0 -0.806 57.4 -76.5 156.8 163.3 51.4 4.5 -24.0 31 55 A N E S+A 3 0A 76 -28,-1.2 -28,-3.1 -2,-0.2 -29,-0.2 -0.946 117.9 34.6-138.2 113.5 50.1 5.7 -27.4 32 56 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 50,-0.1 0.390 117.4-103.5 -63.3 149.1 47.2 5.9 -27.7 33 57 A K - 0 0 176 -2,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.264 44.3-124.1 -45.3 120.5 46.8 6.9 -24.1 34 58 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.476 13.3-128.0 -78.6 143.4 45.5 3.8 -22.3 35 59 A H E -D 79 0D 134 44,-2.6 44,-2.6 -2,-0.2 2,-0.4 -0.678 23.6-139.9 -88.8 146.2 42.3 3.7 -20.2 36 60 A I E +D 78 0D 19 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.902 21.3 175.0-118.9 135.1 42.5 2.3 -16.7 37 61 A R E -D 77 0D 81 40,-2.6 40,-3.1 -2,-0.4 2,-0.3 -0.881 17.0-137.2-130.9 161.3 40.1 0.0 -14.8 38 62 A W E -D 76 0D 0 7,-0.4 7,-1.8 -2,-0.3 2,-0.4 -0.838 6.3-158.5-123.4 157.4 40.2 -1.7 -11.4 39 63 A K E -DE 75 44D 47 36,-1.9 36,-1.2 -2,-0.3 2,-0.6 -0.930 2.4-161.6-142.2 116.9 39.3 -5.1 -9.9 40 64 A L E > S-DE 74 43D 30 3,-2.0 3,-2.5 -2,-0.4 34,-0.2 -0.855 86.3 -22.4 -97.7 121.3 38.5 -6.0 -6.3 41 65 A N T 3 S- 0 0 123 32,-2.5 -1,-0.2 -2,-0.6 33,-0.1 0.433 132.1 -51.5 57.8 -3.2 38.7 -9.8 -5.6 42 66 A G T 3 S+ 0 0 49 1,-0.3 2,-0.5 31,-0.2 -1,-0.3 0.233 112.2 114.4 127.6 -10.5 38.2 -10.0 -9.4 43 67 A T E < S-E 40 0D 106 -3,-2.5 -3,-2.0 1,-0.1 -1,-0.3 -0.803 72.4-107.9-100.7 128.5 35.1 -7.9 -9.9 44 68 A D E -E 39 0D 85 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.244 31.7-131.4 -51.7 124.7 35.2 -4.7 -12.0 45 69 A V - 0 0 23 -7,-1.8 2,-1.2 1,-0.0 -7,-0.4 -0.725 9.9-141.7 -82.4 118.3 34.8 -1.7 -9.7 46 70 A D > - 0 0 112 -2,-0.6 3,-0.6 1,-0.2 7,-0.1 -0.689 24.2-179.6 -82.9 96.9 32.2 0.7 -11.0 47 71 A I T 3 S+ 0 0 39 -2,-1.2 6,-0.5 1,-0.2 4,-0.3 0.896 73.3 53.0 -69.6 -47.3 33.9 4.0 -10.1 48 72 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.639 110.5 60.8 -64.6 -12.8 31.3 6.5 -11.4 49 73 A M S < S+ 0 0 114 -3,-0.6 -1,-0.3 1,-0.2 -3,-0.1 -0.703 102.0 10.6-174.2 112.9 28.7 4.7 -9.4 50 74 A D S S+ 0 0 100 -3,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.239 101.4 16.3-140.8 131.9 28.7 4.4 -6.6 51 75 A F S S- 0 0 106 -4,-0.3 11,-0.0 2,-0.1 -1,-0.0 -0.899 86.0 -74.1-172.6-150.5 30.9 6.0 -4.0 52 76 A R S S+ 0 0 164 -2,-0.3 11,-0.7 12,-0.1 2,-0.2 -0.389 71.4 157.8-113.0 48.2 33.2 8.9 -3.8 53 77 A Y B -H 62 0E 28 -6,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.547 23.0-167.4 -69.1 136.8 35.8 7.1 -5.9 54 78 A S - 0 0 45 7,-1.2 2,-1.8 -2,-0.2 7,-0.5 -0.839 9.6-160.3-133.0 96.4 38.2 9.4 -7.6 55 79 A V - 0 0 53 -2,-0.4 2,-0.8 5,-0.2 3,-0.4 -0.555 16.9-175.7 -78.3 85.1 40.4 7.9 -10.3 56 80 A V B > -I 59 0F 65 -2,-1.8 3,-1.1 3,-1.6 -2,-0.1 -0.750 69.4 -30.5 -88.2 109.5 43.1 10.5 -10.4 57 81 A D T 3 S- 0 0 132 -2,-0.8 2,-1.5 1,-0.3 -31,-0.3 0.939 124.2 -47.8 45.8 61.2 45.6 9.6 -13.2 58 82 A G T 3 S+ 0 0 9 -3,-0.4 -1,-0.3 1,-0.2 -31,-0.2 -0.283 113.8 115.9 82.4 -51.1 45.0 5.9 -12.9 59 83 A S B < -I 56 0F 7 -2,-1.5 -3,-1.6 -3,-1.1 2,-0.4 -0.321 63.3-135.6 -60.7 119.5 45.4 5.9 -9.1 60 84 A L E -C 24 0C 0 -36,-1.4 -36,-2.7 -5,-0.2 2,-0.4 -0.619 17.8-159.7 -78.6 127.4 42.2 4.8 -7.4 61 85 A L E -C 23 0C 34 -7,-0.5 -7,-1.2 -2,-0.4 2,-0.5 -0.882 11.6-166.7-105.5 140.5 41.1 6.9 -4.4 62 86 A I B -H 53 0E 7 -40,-2.2 -40,-0.4 -2,-0.4 -9,-0.2 -0.934 7.4-167.0-122.0 105.5 38.6 5.7 -1.7 63 87 A N S S+ 0 0 43 -11,-0.7 -1,-0.1 -2,-0.5 -10,-0.1 0.540 77.3 20.7 -80.8 -7.7 37.7 8.9 0.2 64 88 A N S S- 0 0 133 -42,-0.1 -1,-0.3 -43,-0.1 -12,-0.1 -0.612 83.9-152.4-159.9 97.5 36.0 7.1 3.2 65 89 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.254 13.2-169.3 -78.4 151.0 36.9 3.5 3.8 66 90 A N >> - 0 0 67 1,-0.1 3,-0.8 -2,-0.0 4,-0.8 -0.973 16.5-146.3-138.2 127.5 35.0 0.6 5.4 67 91 A K H >> S+ 0 0 76 -2,-0.3 3,-1.3 1,-0.2 4,-0.5 0.917 91.6 59.0 -55.7 -52.8 36.7 -2.7 6.2 68 92 A T H 34 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.695 117.0 31.6 -59.2 -22.6 33.9 -5.2 5.6 69 93 A Q H <4 S+ 0 0 106 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.425 123.3 44.2-115.8 -0.6 33.4 -4.2 2.0 70 94 A D H << S+ 0 0 5 -3,-1.3 2,-0.7 -4,-0.8 -2,-0.2 0.053 75.8 118.1-125.9 22.8 37.0 -3.3 1.0 71 95 A A < + 0 0 51 -4,-0.5 2,-0.2 -5,-0.1 22,-0.1 -0.166 58.8 75.6 -92.3 43.3 38.8 -6.2 2.7 72 96 A G S S- 0 0 3 -2,-0.7 20,-2.1 18,-0.1 2,-0.4 -0.615 84.0 -71.8-136.6-166.6 40.3 -7.8 -0.4 73 97 A T E - F 0 91D 46 18,-0.2 -32,-2.5 -2,-0.2 18,-0.3 -0.820 40.8-149.6-102.3 132.5 43.0 -7.6 -3.1 74 98 A Y E -DF 40 90D 0 16,-3.3 16,-2.7 -2,-0.4 2,-0.4 -0.673 9.2-168.0-100.1 151.4 43.0 -5.0 -5.8 75 99 A Q E -D 39 0D 28 -36,-1.2 -36,-1.9 -2,-0.3 2,-0.5 -0.998 11.5-146.6-140.3 137.8 44.3 -5.1 -9.4 76 100 A a E -D 38 0D 0 12,-0.4 11,-2.6 -2,-0.4 2,-0.5 -0.888 15.2-167.9-104.6 126.4 44.8 -2.3 -11.9 77 101 A I E -DG 37 86D 3 -40,-3.1 -40,-2.6 -2,-0.5 2,-0.5 -0.968 1.8-163.6-122.1 127.3 44.3 -3.1 -15.6 78 102 A A E -DG 36 85D 0 7,-2.4 7,-2.1 -2,-0.5 2,-0.4 -0.923 10.6-178.8-116.1 129.6 45.3 -0.8 -18.5 79 103 A T E +DG 35 84D 41 -44,-2.6 -44,-2.6 -2,-0.5 2,-0.2 -0.969 11.8 153.3-132.0 135.9 44.0 -1.1 -22.0 80 104 A N E > - G 0 83D 21 3,-2.1 3,-1.2 -2,-0.4 -76,-0.1 -0.690 62.3 -69.1-135.3-159.2 44.5 0.6 -25.4 81 105 A S T 3 S+ 0 0 98 1,-0.2 -77,-0.1 -2,-0.2 3,-0.1 0.833 126.7 52.5 -65.1 -34.9 44.3 -0.4 -29.0 82 106 A F T 3 S- 0 0 83 1,-0.2 2,-0.3 -79,-0.2 -1,-0.2 0.410 119.4 -84.9 -88.1 1.9 47.3 -2.7 -29.0 83 107 A G E < -G 80 0D 8 -3,-1.2 -3,-2.1 273,-0.2 2,-0.4 -0.899 47.2 -60.1 136.6-159.1 46.1 -4.8 -26.1 84 108 A T E -G 79 0D 23 -2,-0.3 245,-0.4 -5,-0.2 244,-0.4 -0.981 23.8-170.9-139.0 138.3 46.0 -5.2 -22.3 85 109 A I E -G 78 0D 0 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.4 -0.992 13.4-149.7-125.9 138.0 48.3 -5.5 -19.3 86 110 A V E -G 77 0D 7 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.842 17.8-131.7-102.2 143.8 47.3 -6.3 -15.7 87 111 A S - 0 0 0 -11,-2.6 3,-0.1 -2,-0.4 284,-0.1 -0.395 35.4 -78.0 -87.7 167.9 49.3 -5.0 -12.7 88 112 A R - 0 0 96 1,-0.1 -12,-0.4 -2,-0.1 2,-0.3 -0.235 57.7 -97.3 -58.6 153.1 50.6 -6.9 -9.7 89 113 A E - 0 0 88 -14,-0.1 2,-0.5 -3,-0.1 -14,-0.2 -0.560 34.5-158.2 -79.2 138.2 48.0 -7.7 -7.0 90 114 A A E -F 74 0D 2 -16,-2.7 -16,-3.3 -2,-0.3 2,-0.3 -0.958 8.1-143.8-121.5 115.6 47.8 -5.4 -4.1 91 115 A K E -F 73 0D 64 -2,-0.5 -77,-2.5 -18,-0.3 2,-0.6 -0.605 9.7-156.3 -79.0 130.7 46.2 -6.6 -0.8 92 116 A L E +b 14 0B 0 -20,-2.1 2,-0.3 -2,-0.3 -77,-0.2 -0.914 20.0 169.2-111.6 108.3 44.2 -4.0 1.2 93 117 A Q E -b 15 0B 89 -79,-2.7 -77,-2.9 -2,-0.6 2,-0.4 -0.828 23.7-136.9-116.2 156.5 43.9 -4.7 4.9 94 118 A F E -b 16 0B 6 -2,-0.3 2,-0.3 -79,-0.2 -79,-0.0 -0.924 12.2-142.9-118.2 139.3 42.6 -2.5 7.7 95 119 A A E +b 17 0B 0 -79,-2.3 -77,-0.9 -2,-0.4 2,-0.3 -0.763 30.7 145.3-103.5 145.1 44.1 -2.0 11.1 96 120 A Y E -J 126 0G 61 30,-1.3 30,-2.4 -2,-0.3 2,-0.3 -0.968 30.5-150.4-166.0 160.8 42.2 -1.6 14.4 97 121 A L E -J 125 0G 22 -2,-0.3 28,-0.2 28,-0.2 2,-0.1 -0.887 18.3-148.1-146.4 112.4 42.5 -2.5 18.1 98 122 A E - 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