==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-MAR-13 4JGJ . COMPND 2 MOLECULE: CARCINOEMBRYONIC ANTIGEN-RELATED CELL ADHESION MO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.R.KUMAR,J.BONANNO,M.AHMED,R.BANU,R.BHOSLE,D.CALARESE,A.CEL . 225 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 37.8 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 . 2 0.9 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 . 2 0.9 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 . 26 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 5 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 28 A A 0 0 108 0, 0.0 93,-0.1 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0-125.7 85.3 70.0 30.2 2 29 A L + 0 0 83 91,-0.7 2,-0.2 219,-0.1 219,-0.1 -0.182 360.0 176.1 -71.1 159.9 86.0 70.2 26.5 3 30 A L - 0 0 68 91,-0.2 217,-1.2 2,-0.0 93,-0.2 -0.627 7.1-169.7-165.4 98.4 84.4 72.6 24.1 4 31 A T E -aB 96 219A 24 91,-2.5 93,-2.0 215,-0.2 2,-0.3 -0.598 10.1-171.9 -92.4 156.0 85.4 72.8 20.4 5 32 A S E +aB 97 218A 34 213,-1.1 213,-2.7 91,-0.2 2,-0.3 -0.997 8.0 175.7-151.7 154.2 84.2 75.6 18.2 6 33 A K E -aB 98 217A 30 91,-2.6 93,-2.1 -2,-0.3 2,-0.4 -0.941 17.1-145.9-151.6 162.8 84.3 76.5 14.5 7 34 A E E +a 99 0A 65 209,-0.9 2,-0.3 -2,-0.3 93,-0.2 -0.997 20.6 173.0-137.1 141.2 83.1 79.1 12.0 8 35 A M E -a 100 0A 30 91,-2.7 93,-1.0 -2,-0.4 2,-0.3 -0.840 19.6-147.3-137.0 176.4 82.1 78.5 8.3 9 36 A R E -a 101 0A 187 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.879 16.1-178.9-152.2 113.1 80.6 80.4 5.4 10 37 A F E -a 102 0A 47 91,-2.9 93,-1.4 -2,-0.3 2,-0.4 -0.748 13.7-145.0-110.2 159.4 78.4 78.9 2.7 11 38 A S E +a 103 0A 82 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.953 18.0 174.9-127.2 148.8 76.9 80.5 -0.3 12 39 A A E -a 104 0A 11 91,-1.7 93,-2.0 -2,-0.4 2,-0.3 -0.984 22.7-127.2-151.3 155.3 73.6 79.9 -1.9 13 40 A A E > -a 105 0A 36 -2,-0.3 3,-2.4 4,-0.2 64,-0.3 -0.835 40.3 -90.0-107.5 144.6 71.4 81.4 -4.7 14 41 A E T 3 S+ 0 0 111 91,-1.8 64,-0.2 -2,-0.3 93,-0.1 -0.221 113.9 12.6 -55.2 131.0 67.8 82.4 -4.5 15 42 A G T 3 S+ 0 0 59 62,-2.9 61,-0.3 1,-0.3 -1,-0.3 0.516 113.0 105.5 80.1 5.6 65.4 79.6 -5.3 16 43 A A < - 0 0 35 -3,-2.4 61,-1.8 59,-0.1 2,-0.3 -0.350 68.5-106.8-108.1-170.9 68.3 77.1 -5.1 17 44 A K - 0 0 131 58,-0.2 2,-0.3 59,-0.1 -4,-0.2 -0.883 25.4-171.3-119.4 150.4 69.5 74.5 -2.6 18 45 A V E -J 74 0B 14 56,-2.2 56,-2.5 -2,-0.3 2,-0.5 -0.949 16.2-143.0-135.5 156.2 72.4 74.5 -0.1 19 46 A L E -J 73 0B 75 -2,-0.3 2,-1.4 54,-0.2 54,-0.2 -0.941 7.6-158.2-121.8 111.2 74.0 71.9 2.1 20 47 A L E +J 72 0B 0 52,-3.3 52,-2.1 -2,-0.5 2,-0.4 -0.707 30.5 166.1 -87.3 93.2 75.3 73.1 5.5 21 48 A S - 0 0 49 -2,-1.4 50,-0.1 50,-0.2 49,-0.1 -0.865 18.4-166.9-113.8 145.8 77.8 70.4 6.2 22 49 A V - 0 0 10 -2,-0.4 2,-0.7 47,-0.2 -2,-0.0 -0.990 21.8-130.3-134.3 132.1 80.4 70.5 8.8 23 50 A P 0 0 90 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.800 360.0 360.0 -81.7 119.6 83.4 68.2 9.3 24 51 A D 0 0 96 -2,-0.7 46,-0.0 45,-0.1 45,-0.0 -0.049 360.0 360.0 -92.4 360.0 83.3 67.2 12.9 25 ! 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 26 55 A N 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.7 81.9 59.6 17.9 27 56 A L - 0 0 24 1,-0.1 64,-0.2 64,-0.0 3,-0.1 -0.990 360.0-171.1-156.4 144.8 78.7 61.6 18.7 28 57 A L S S- 0 0 84 62,-3.2 21,-1.0 1,-0.5 22,-0.5 0.723 70.6 -32.4-114.5 -33.4 75.9 61.6 21.3 29 58 A S E -CD 48 90A 10 61,-0.7 61,-3.1 19,-0.2 -1,-0.5 -0.930 55.5-153.5-173.7 164.3 73.3 64.1 20.1 30 59 A F E -CD 47 89A 0 17,-2.1 17,-2.2 -2,-0.3 2,-0.3 -0.982 2.6-161.6-148.9 162.4 73.1 67.4 18.1 31 60 A S E -CD 46 88A 5 57,-1.7 57,-2.8 -2,-0.3 2,-0.4 -0.994 9.4-148.5-146.0 142.7 71.0 70.5 17.7 32 61 A W E -CD 45 87A 0 13,-2.4 12,-3.4 -2,-0.3 13,-0.6 -0.890 19.8-173.8-108.4 137.4 70.7 73.2 15.1 33 62 A Y E -CD 43 86A 15 53,-2.0 53,-2.4 -2,-0.4 2,-0.6 -0.961 31.6-109.5-125.8 151.2 69.7 76.7 16.2 34 63 A K E S+ D 0 85A 67 8,-2.6 51,-0.3 -2,-0.3 3,-0.2 -0.700 87.3 10.0 -76.9 119.8 68.9 79.8 14.2 35 64 A G S S- 0 0 17 49,-1.8 -2,-0.2 -2,-0.6 65,-0.2 -0.523 103.3 -62.2 109.0-175.2 71.8 82.2 14.7 36 65 A K S S+ 0 0 90 -2,-0.2 2,-0.4 48,-0.2 -1,-0.2 0.553 107.9 84.1 -86.2 -12.0 75.3 82.2 16.2 37 66 A D S S- 0 0 122 -3,-0.2 2,-1.7 47,-0.1 49,-0.2 -0.820 74.7-136.0-106.0 134.1 73.9 81.3 19.6 38 67 A V + 0 0 46 -2,-0.4 2,-0.4 49,-0.1 -3,-0.1 -0.664 47.3 154.4 -78.3 81.7 73.0 78.0 21.1 39 68 A N > - 0 0 38 -2,-1.7 3,-2.0 -5,-0.1 -5,-0.2 -0.981 46.7-137.4-118.4 136.2 69.7 79.1 22.7 40 69 A E G > S+ 0 0 132 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.685 100.8 62.2 -67.7 -17.7 66.9 76.7 23.4 41 70 A N G 3 S+ 0 0 88 1,-0.2 -1,-0.3 16,-0.1 17,-0.1 0.559 103.9 50.2 -81.2 -7.6 64.2 79.1 22.2 42 71 A F G < S+ 0 0 86 -3,-2.0 -8,-2.6 -5,-0.1 -1,-0.2 0.166 78.5 139.9-116.1 15.0 65.7 79.1 18.7 43 72 A T E < -C 33 0A 19 -3,-0.7 16,-1.7 -10,-0.2 15,-0.3 -0.220 30.9-175.3 -61.8 146.6 66.1 75.4 17.9 44 73 A I E S- 0 0 4 -12,-3.4 13,-3.7 1,-0.4 2,-0.3 0.729 73.0 -15.2 -95.6 -58.5 65.4 73.9 14.5 45 74 A A E -CE 32 56A 0 -13,-0.6 -13,-2.4 11,-0.3 2,-0.5 -0.997 51.0-154.7-153.0 147.7 66.0 70.3 15.4 46 75 A H E -CE 31 55A 41 9,-2.0 9,-2.4 -2,-0.3 2,-0.4 -0.961 15.5-159.8-129.8 105.9 67.5 68.2 18.1 47 76 A Y E -CE 30 54A 13 -17,-2.2 -17,-2.1 -2,-0.5 2,-0.5 -0.757 3.0-164.1 -94.5 136.7 68.7 64.7 17.3 48 77 A K E >>> -CE 29 53A 87 5,-1.7 4,-1.3 -2,-0.4 5,-1.1 -0.917 6.9-165.0-124.3 104.6 69.3 62.1 20.0 49 78 A K T 345S+ 0 0 110 -21,-1.0 -20,-0.1 -2,-0.5 -1,-0.1 0.722 89.7 58.4 -62.4 -19.9 71.4 59.1 18.8 50 79 A S T 345S+ 0 0 120 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.914 118.8 27.0 -78.1 -44.7 70.2 57.2 21.9 51 80 A S T <45S- 0 0 50 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.404 97.7-134.3 -93.6 -3.8 66.5 57.4 21.0 52 81 A D T <5 + 0 0 60 -4,-1.3 123,-0.3 1,-0.2 2,-0.2 0.828 66.5 122.6 47.3 38.4 67.1 57.7 17.3 53 82 A S E < -E 48 0A 0 -5,-1.1 -5,-1.7 121,-0.2 2,-0.4 -0.570 55.5-138.3-119.2-179.9 64.6 60.5 17.4 54 83 A L E -EF 47 173A 4 119,-1.5 119,-3.0 -7,-0.2 2,-0.5 -0.968 6.0-152.8-147.8 126.0 64.3 64.2 16.5 55 84 A Q E -EF 46 172A 56 -9,-2.4 -9,-2.0 -2,-0.4 117,-0.2 -0.883 23.4-131.4-103.3 128.8 62.7 67.0 18.4 56 85 A L E -E 45 0A 6 115,-3.1 -11,-0.3 -2,-0.5 2,-0.2 -0.482 16.5-147.5 -82.8 144.7 61.4 69.9 16.3 57 86 A G - 0 0 3 -13,-3.7 3,-0.4 -2,-0.2 -13,-0.2 -0.452 23.9-110.8-101.2-177.5 62.2 73.5 17.1 58 87 A K S S+ 0 0 98 -15,-0.3 -14,-0.2 1,-0.2 -16,-0.1 0.330 106.1 69.4 -98.1 1.5 60.2 76.7 16.6 59 88 A K + 0 0 75 -16,-1.7 2,-0.4 110,-0.1 -1,-0.2 -0.126 68.1 135.1-109.5 31.6 62.3 78.2 13.9 60 89 A V - 0 0 25 -3,-0.4 107,-0.1 1,-0.1 -16,-0.0 -0.706 31.6-177.4 -79.0 127.3 61.4 75.5 11.4 61 90 A S - 0 0 53 -2,-0.4 -1,-0.1 102,-0.0 -17,-0.0 0.764 42.8-117.0 -97.1 -25.7 60.6 77.0 7.9 62 91 A G S S+ 0 0 22 104,-0.0 103,-0.2 103,-0.0 -2,-0.1 0.348 98.0 89.8 103.3 0.4 59.6 73.8 6.2 63 92 A R + 0 0 80 101,-0.1 12,-2.1 12,-0.1 2,-0.4 0.183 66.9 101.0-110.6 17.1 62.4 74.0 3.7 64 93 A E E -K 74 0B 7 99,-0.4 99,-2.8 10,-0.2 2,-0.4 -0.824 47.9-166.9-111.5 142.8 64.9 72.1 5.8 65 94 A E E -KL 73 162B 1 8,-2.5 8,-2.6 -2,-0.4 2,-0.5 -0.990 12.7-154.7-120.5 131.3 66.2 68.5 5.6 66 95 A I E -KL 72 161B 3 95,-3.4 95,-1.9 -2,-0.4 6,-0.2 -0.900 6.4-163.1-112.1 129.1 68.2 67.1 8.5 67 96 A Y > - 0 0 46 4,-3.2 3,-0.9 -2,-0.5 93,-0.2 -0.551 28.7-115.8-101.8 165.8 70.6 64.3 8.2 68 97 A K T 3 S+ 0 0 42 90,-0.4 92,-0.1 91,-0.3 4,-0.1 0.398 108.9 64.0 -90.2 6.2 72.1 62.1 10.9 69 98 A D T 3 S- 0 0 101 2,-0.1 -1,-0.2 -45,-0.0 -47,-0.2 0.255 126.1 -96.6-101.4 10.8 75.7 63.2 10.5 70 99 A G S < S+ 0 0 1 -3,-0.9 -2,-0.1 1,-0.3 2,-0.1 0.388 80.8 143.1 93.3 -1.7 74.6 66.6 11.5 71 100 A S - 0 0 7 -50,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.468 33.8-159.1 -75.1 142.4 74.3 67.8 7.9 72 101 A M E -JK 20 66B 2 -52,-2.1 -52,-3.3 -6,-0.2 2,-0.3 -0.986 2.3-158.6-128.9 123.5 71.4 70.2 7.1 73 102 A M E -JK 19 65B 36 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.4 -0.729 7.1-161.2 -92.7 140.3 70.0 70.8 3.6 74 103 A L E -JK 18 64B 10 -56,-2.5 -56,-2.2 -2,-0.3 2,-0.3 -0.992 7.3-168.6-125.5 140.6 68.0 73.9 2.7 75 104 A R + 0 0 42 -12,-2.1 -58,-0.2 -2,-0.4 -59,-0.1 -0.789 61.0 22.2-124.7 163.7 65.7 74.4 -0.2 76 105 A A S S- 0 0 52 -61,-0.3 -1,-0.2 -2,-0.3 -59,-0.1 0.949 82.7-154.7 47.7 54.9 63.8 77.2 -2.0 77 106 A I - 0 0 2 -61,-1.8 -62,-2.9 -64,-0.3 2,-0.3 -0.362 14.2-170.6 -66.1 145.4 66.3 79.7 -0.6 78 107 A T > - 0 0 34 -64,-0.2 3,-2.3 -63,-0.1 4,-0.2 -0.861 41.0-102.3-130.5 165.9 65.2 83.3 -0.2 79 108 A L T 3 S+ 0 0 86 1,-0.3 3,-0.5 -2,-0.3 25,-0.2 0.609 121.5 63.6 -67.1 -11.6 67.0 86.5 0.6 80 109 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.541 86.3 73.5 -83.9 -7.4 65.6 86.1 4.1 81 110 A D S < S+ 0 0 13 -3,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.594 70.8 108.4 -88.8 -6.2 67.5 82.9 4.5 82 111 A T + 0 0 36 -3,-0.5 2,-0.3 -4,-0.2 21,-0.2 -0.423 53.7 70.0 -67.6 134.6 70.8 84.7 4.9 83 112 A G E S- G 0 102A 15 19,-2.9 19,-3.1 -2,-0.1 2,-0.2 -0.980 80.9 -41.6 154.4-160.5 72.1 84.7 8.4 84 113 A F E - 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