==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-07 2OR7 . COMPND 2 MOLECULE: T-CELL IMMUNOGLOBULIN AND MUCIN DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SANTIAGO,A.BALLESTEROS,G.G.KAPLAN,J.M.CASASNOVAS . 222 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 29.7 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 . 2 0.9 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 . 31 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 3 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 . 2 2 6 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 6 A A 0 0 80 0, 0.0 100,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 130.1 47.3 22.6 20.9 2 7 A V E -a 101 0A 38 98,-1.1 100,-2.7 1,-0.1 2,-0.5 -0.471 360.0-135.1 -66.1 133.1 44.8 21.5 18.2 3 8 A Q E +a 102 0A 104 98,-0.2 2,-0.3 -2,-0.2 100,-0.2 -0.798 27.5 175.9 -97.1 131.3 44.0 17.8 18.7 4 9 A G E -a 103 0A 10 98,-2.8 100,-2.8 -2,-0.5 2,-0.4 -0.831 22.6-134.8-127.3 166.1 43.9 15.4 15.8 5 10 A L E > -a 104 0A 45 -2,-0.3 3,-2.3 4,-0.3 71,-0.2 -0.988 31.0-108.3-127.3 124.9 43.4 11.7 15.4 6 11 A A T 3 S+ 0 0 30 98,-2.7 71,-0.2 -2,-0.4 101,-0.1 -0.158 105.3 25.0 -50.6 134.4 45.6 9.5 13.2 7 12 A G T 3 S+ 0 0 46 69,-3.0 -1,-0.3 1,-0.3 68,-0.2 0.277 109.9 88.7 93.1 -11.4 43.8 8.4 10.1 8 13 A H S < S- 0 0 101 -3,-2.3 68,-1.7 68,-0.1 -1,-0.3 -0.778 80.8-106.7-116.5 160.4 41.4 11.3 10.1 9 14 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -4,-0.3 -0.443 29.1-158.4 -81.7 161.6 41.7 14.8 8.7 10 15 A V E -F 73 0B 12 63,-1.6 63,-2.8 -2,-0.1 2,-0.5 -0.995 4.0-147.5-139.2 141.3 42.3 17.8 10.9 11 16 A T E -F 72 0B 68 -2,-0.4 61,-0.2 61,-0.2 59,-0.0 -0.948 3.4-160.9-117.5 131.1 41.6 21.5 10.1 12 17 A L E -F 71 0B 0 59,-3.2 59,-2.0 -2,-0.5 2,-0.0 -0.926 27.4-128.1-107.4 109.2 43.6 24.5 11.3 13 18 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 73,-0.1 -0.294 37.4 160.5 -62.5 134.9 41.5 27.7 11.0 14 19 A a + 0 0 3 -2,-0.0 55,-1.9 2,-0.0 2,-0.3 -0.823 15.0 155.7-153.3 112.2 42.9 30.7 9.2 15 20 A I B -H 68 0C 12 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.975 14.4-179.9-141.7 150.8 40.4 33.2 8.0 16 21 A Y - 0 0 2 51,-1.5 2,-0.7 -2,-0.3 194,-0.2 -0.985 37.0 -98.7-150.2 157.2 40.4 36.9 7.2 17 22 A S > - 0 0 6 192,-1.9 4,-2.3 -2,-0.3 5,-0.2 -0.690 25.6-172.2 -80.1 115.8 38.0 39.6 6.1 18 23 A T H > S+ 0 0 13 -2,-0.7 4,-1.7 48,-0.4 -1,-0.2 0.699 83.9 67.2 -78.7 -19.2 38.3 40.1 2.3 19 24 A H H 4 S+ 0 0 62 92,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.900 116.6 24.3 -65.9 -39.9 36.0 43.1 2.7 20 25 A L H 4 S+ 0 0 72 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.766 133.4 36.9 -96.7 -28.2 38.7 45.0 4.6 21 26 A G H < S- 0 0 16 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.639 99.4-132.7 -99.3 -12.4 41.8 43.2 3.5 22 27 A G < - 0 0 33 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.2 -0.166 46.4 -57.4 79.8 173.1 40.9 42.7 -0.2 23 28 A I S S+ 0 0 60 -4,-0.1 25,-0.1 -2,-0.1 42,-0.1 -0.824 78.1 165.1 -93.4 110.0 41.5 39.3 -1.7 24 29 A V - 0 0 14 -2,-0.9 23,-0.3 23,-0.2 66,-0.1 -0.815 38.4 -87.3-127.6 163.2 45.2 38.6 -1.2 25 30 A P - 0 0 48 0, 0.0 64,-2.2 0, 0.0 2,-0.3 -0.232 42.2-178.5 -65.5 156.3 47.8 35.8 -1.3 26 31 A M E -B 88 0A 0 19,-0.3 19,-2.0 62,-0.2 2,-0.3 -0.947 9.0-158.0-148.4 164.7 48.5 33.6 1.8 27 32 A b E -BC 87 44A 4 60,-2.5 60,-2.7 -2,-0.3 2,-0.4 -0.991 8.9-147.2-147.7 153.9 50.7 30.8 2.7 28 33 A W E -BC 86 43A 0 15,-1.9 14,-2.8 -2,-0.3 15,-1.4 -0.931 25.0-179.6-116.7 145.0 50.9 28.0 5.2 29 34 A G E -BC 85 41A 0 56,-2.5 56,-2.6 -2,-0.4 2,-0.4 -0.965 31.4-109.0-144.8 160.4 54.2 26.8 6.5 30 35 A L E S+B 84 0A 34 10,-2.4 10,-0.4 -2,-0.3 54,-0.3 -0.736 83.2 34.0 -87.2 137.2 55.8 24.2 8.9 31 36 A G S S- 0 0 1 52,-3.1 68,-0.2 -2,-0.4 2,-0.2 -0.428 101.6 -46.8 110.4 173.4 57.2 25.8 12.0 32 37 A E >>> - 0 0 51 -2,-0.1 4,-1.9 51,-0.1 3,-1.0 -0.577 56.5-115.5 -81.1 147.3 56.3 28.7 14.3 33 38 A c H 3>5S+ 0 0 0 51,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.872 109.2 45.8 -51.2 -50.4 55.6 32.0 12.5 34 39 A R H 345S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.1 51,-0.0 0.686 117.3 43.7 -74.4 -13.2 58.4 34.1 13.8 35 40 A H H <45S+ 0 0 82 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.719 137.2 1.6-102.0 -19.3 61.1 31.5 13.2 36 41 A S H ><5 - 0 0 12 -4,-1.9 3,-2.9 1,-0.1 -3,-0.2 0.577 68.1-177.8-136.1 -27.0 60.1 30.2 9.7 37 42 A Y T 3< S+ 0 0 16 1,-0.2 3,-0.5 -2,-0.1 -1,-0.3 0.041 102.7 117.5-113.6 29.0 56.6 30.2 5.1 39 44 A I T < S+ 0 0 136 -3,-2.9 2,-1.0 1,-0.3 -1,-0.2 0.888 84.7 44.4 -58.3 -40.5 60.2 29.2 4.4 40 45 A R T 3 S- 0 0 114 -10,-0.4 -10,-2.4 -3,-0.2 -1,-0.3 -0.691 100.2-161.0-103.9 73.9 59.1 25.5 4.7 41 46 A S E < +C 29 0A 41 -2,-1.0 -12,-0.3 -3,-0.5 3,-0.1 -0.245 33.8 169.1 -66.5 143.7 55.9 26.1 2.6 42 47 A L E S+ 0 0 1 -14,-2.8 12,-2.4 1,-0.4 13,-0.3 0.631 73.6 12.3-115.6 -38.2 52.9 23.8 2.5 43 48 A I E -CD 28 53A 0 -15,-1.4 -15,-1.9 10,-0.2 -1,-0.4 -0.998 52.6-177.5-146.8 144.9 50.6 26.1 0.6 44 49 A W E -CD 27 52A 71 8,-2.1 7,-2.4 -2,-0.3 8,-1.6 -0.988 11.2-173.4-137.6 139.3 50.6 29.3 -1.4 45 50 A T E - D 0 50A 3 -19,-2.0 -19,-0.3 -2,-0.3 5,-0.2 -0.832 29.7-140.0-124.8 168.3 47.5 30.9 -2.9 46 51 A N - 0 0 79 3,-1.7 4,-0.1 -2,-0.3 -23,-0.0 0.077 67.4 -90.1-110.9 18.6 47.1 33.9 -5.2 47 52 A G S S+ 0 0 0 2,-0.3 20,-0.2 -23,-0.3 -23,-0.2 -0.017 123.9 49.2 97.4 -26.8 44.2 34.9 -3.2 48 53 A Y S S+ 0 0 137 1,-0.4 17,-0.5 -25,-0.1 2,-0.3 0.701 117.7 6.2-114.4 -29.8 41.7 32.9 -5.3 49 54 A T S S- 0 0 77 15,-0.1 -3,-1.7 16,-0.1 2,-0.4 -0.969 82.3 -87.6-151.9 161.5 43.1 29.5 -5.6 50 55 A V E +D 45 0A 36 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.632 38.7 175.2 -75.0 125.6 46.0 27.3 -4.4 51 56 A T E + 0 0 62 -7,-2.4 2,-0.3 -2,-0.4 -6,-0.2 0.553 66.9 26.0-107.1 -14.0 49.0 27.9 -6.7 52 57 A H E +D 44 0A 120 -8,-1.6 -8,-2.1 3,-0.0 2,-0.3 -0.985 61.2 174.9-150.4 140.0 51.5 25.8 -4.8 53 58 A Q E -D 43 0A 87 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.987 32.5-138.7-148.2 136.4 51.2 22.8 -2.5 54 59 A R S S- 0 0 126 -12,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.941 87.5 -29.3 -57.7 -49.6 53.9 20.6 -0.8 55 60 A N S > S- 0 0 64 -13,-0.3 3,-1.7 -3,-0.1 -1,-0.2 -0.960 72.1 -87.0-159.8 170.0 51.7 17.6 -1.6 56 61 A S T 3 S+ 0 0 86 -2,-0.3 18,-0.1 1,-0.3 -2,-0.0 0.600 111.9 73.6 -61.1 -15.6 48.1 16.6 -2.0 57 62 A R T 3 S+ 0 0 63 1,-0.1 17,-2.7 16,-0.1 2,-0.8 0.698 82.5 78.5 -72.3 -18.2 47.4 16.0 1.7 58 63 A Y E < +G 73 0B 13 -3,-1.7 2,-0.3 15,-0.2 15,-0.2 -0.832 68.3 170.5 -96.0 110.2 47.5 19.7 2.3 59 64 A Q E -G 72 0B 67 13,-2.6 13,-3.2 -2,-0.8 2,-0.8 -0.926 37.9-151.3-125.7 145.6 44.1 21.1 1.2 60 65 A L + 0 0 15 -2,-0.3 4,-0.2 11,-0.2 11,-0.1 -0.921 26.6 169.4-110.2 99.2 42.3 24.4 1.5 61 66 A K + 0 0 142 -2,-0.8 -1,-0.1 9,-0.4 10,-0.1 0.520 47.7 83.4 -91.3 -6.8 38.7 23.1 1.4 62 67 A G S S- 0 0 27 8,-0.4 2,-1.4 6,-0.2 3,-0.1 -0.184 101.6 -73.6 -87.6-176.4 37.0 26.4 2.4 63 68 A N > > - 0 0 78 1,-0.2 5,-2.1 3,-0.1 3,-1.0 -0.663 50.3-173.4 -82.2 94.6 36.0 29.3 0.2 64 69 A I G > 5S+ 0 0 18 -2,-1.4 3,-2.2 1,-0.3 -1,-0.2 0.918 78.8 50.7 -54.3 -55.0 39.4 30.8 -0.4 65 70 A S G 3 5S+ 0 0 42 -17,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.624 107.6 56.6 -64.4 -12.5 38.4 34.0 -2.2 66 71 A E G < 5S- 0 0 82 -3,-1.0 -48,-0.4 2,-0.1 -1,-0.3 0.295 128.5 -93.1-100.3 7.0 35.9 34.7 0.6 67 72 A G T < 5S+ 0 0 0 -3,-2.2 -51,-1.5 -20,-0.2 2,-1.2 0.339 86.6 124.6 103.8 -8.9 38.6 34.6 3.2 68 73 A N B < +H 15 0C 31 -5,-2.1 -53,-0.2 -53,-0.2 -6,-0.2 -0.728 16.9 153.8 -92.1 97.4 38.6 31.0 4.4 69 74 A V + 0 0 1 -55,-1.9 -54,-0.2 -2,-1.2 -1,-0.1 -0.090 19.4 152.5-111.4 32.7 42.1 29.8 4.0 70 75 A S - 0 0 10 -56,-0.1 2,-0.5 1,-0.1 -8,-0.4 -0.341 42.4-125.3 -63.1 141.9 42.0 27.2 6.7 71 76 A L E -F 12 0B 0 -59,-2.0 -59,-3.2 -11,-0.1 2,-0.5 -0.797 19.2-164.9 -96.5 129.1 44.3 24.2 6.2 72 77 A T E -FG 11 59B 9 -13,-3.2 -13,-2.6 -2,-0.5 2,-0.7 -0.962 6.8-156.6-111.1 122.6 43.0 20.7 6.2 73 78 A I E -FG 10 58B 0 -63,-2.8 -63,-1.6 -2,-0.5 3,-0.4 -0.905 18.3-145.1 -98.7 115.6 45.6 18.0 6.6 74 79 A E S S+ 0 0 50 -17,-2.7 -66,-0.1 -2,-0.7 -67,-0.1 -0.492 70.2 5.7 -81.4 151.7 44.2 14.8 5.1 75 80 A N S S- 0 0 104 -68,-0.2 -1,-0.2 -2,-0.2 -67,-0.1 0.896 88.1-154.1 43.5 58.9 45.0 11.3 6.5 76 81 A T - 0 0 1 -68,-1.7 -69,-3.0 -3,-0.4 2,-0.3 -0.140 13.3-164.4 -62.8 153.8 46.9 12.6 9.5 77 82 A V > - 0 0 70 -71,-0.2 3,-2.5 -70,-0.1 4,-0.3 -0.896 38.9-103.9-131.1 161.1 49.6 10.5 11.2 78 83 A V G > S+ 0 0 78 -2,-0.3 3,-1.7 1,-0.3 25,-0.4 0.832 119.3 67.5 -56.5 -28.7 51.2 11.1 14.6 79 84 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 23,-0.1 -3,-0.0 0.543 83.4 71.8 -69.1 -8.1 54.2 12.5 12.7 80 85 A D G < S+ 0 0 12 -3,-2.5 -1,-0.3 2,-0.0 21,-0.2 0.551 74.3 114.0 -82.4 -8.4 52.2 15.5 11.5 81 86 A G < + 0 0 34 -3,-1.7 21,-0.2 -4,-0.3 19,-0.0 -0.245 45.6 74.1 -61.0 152.1 52.3 16.8 15.0 82 87 A G E S- E 0 101A 20 19,-2.5 19,-3.0 2,-0.0 2,-0.2 -0.814 82.7 -31.8 136.7-177.7 54.3 20.0 15.4 83 88 A P E - E 0 100A 38 0, 0.0 -52,-3.1 0, 0.0 2,-0.3 -0.527 48.3-175.5 -80.1 140.5 54.1 23.8 14.8 84 89 A Y E -BE 30 99A 6 15,-2.4 15,-2.6 -54,-0.3 2,-0.4 -0.968 7.5-156.1-132.0 148.8 52.3 25.3 11.8 85 90 A c E -BE 29 98A 0 -56,-2.6 -56,-2.5 -2,-0.3 2,-0.4 -0.991 3.6-161.7-131.7 133.4 52.0 28.9 10.7 86 91 A a E -BE 28 97A 0 11,-2.3 11,-1.8 -2,-0.4 2,-0.4 -0.935 10.0-175.0-109.5 134.3 49.4 30.7 8.6 87 92 A V E -BE 27 96A 6 -60,-2.7 -60,-2.5 -2,-0.4 2,-0.7 -0.982 9.5-166.1-131.4 120.2 50.3 34.0 7.0 88 93 A V E -BE 26 95A 0 7,-2.7 2,-2.3 -2,-0.4 7,-2.1 -0.940 20.3-140.8-105.7 116.4 47.8 36.1 5.1 89 94 A E + 0 0 60 -64,-2.2 5,-0.1 -2,-0.7 -63,-0.1 -0.373 33.6 166.7 -78.5 63.3 49.7 38.8 3.1 90 95 A I > - 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