==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-10 3PV7 . COMPND 2 MOLECULE: IG-LIKE DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LI . 212 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.6 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 . 1 0.5 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 3 1 2 1 3 1 1 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 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 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 24 A A 0 0 93 0, 0.0 3,-0.1 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 156.1 18.2 -2.7 34.4 2 25 A D + 0 0 93 1,-0.2 28,-2.0 27,-0.1 2,-0.5 0.862 360.0 46.9 -79.5 -33.5 15.0 -3.1 36.3 3 26 A L E S+A 29 0A 8 26,-0.2 2,-0.3 104,-0.1 26,-0.2 -0.929 73.6 163.7-112.5 122.5 13.0 -2.9 33.1 4 27 A K E -A 28 0A 99 24,-3.1 24,-3.2 -2,-0.5 2,-0.4 -0.944 24.5-150.3-138.2 160.0 14.0 -4.9 29.9 5 28 A V E -A 27 0A 18 -2,-0.3 2,-0.5 104,-0.3 22,-0.2 -0.994 8.1-160.8-130.5 132.6 12.7 -6.1 26.6 6 29 A E E -A 26 0A 127 20,-2.3 20,-2.4 -2,-0.4 2,-0.1 -0.973 10.1-174.2-117.6 128.1 13.7 -9.2 24.8 7 30 A M - 0 0 30 -2,-0.5 18,-0.2 18,-0.2 3,-0.1 -0.396 49.6 -47.4-103.7-174.6 13.0 -9.7 21.0 8 31 A M S > S- 0 0 57 16,-0.4 3,-2.1 -2,-0.1 -1,-0.2 -0.332 72.2-100.4 -58.5 129.7 13.5 -12.7 18.7 9 32 A A T 3 S+ 0 0 97 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 -0.266 106.9 20.7 -53.7 132.2 17.0 -14.2 19.3 10 33 A G T 3 S- 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.172 111.9 -98.4 94.6 -21.0 19.4 -13.0 16.5 11 34 A G S < S+ 0 0 26 -3,-2.1 102,-3.2 1,-0.2 2,-0.4 0.404 90.0 95.0 92.0 -5.3 17.4 -10.0 15.4 12 35 A T E -c 113 0B 54 -3,-0.4 2,-0.4 100,-0.2 102,-0.2 -0.957 43.7-173.3-128.0 140.7 15.6 -11.3 12.4 13 36 A Q E -c 114 0B 12 100,-3.0 102,-3.2 -2,-0.4 2,-0.4 -0.996 11.6-160.9-126.5 133.5 12.1 -12.8 11.8 14 37 A I E +c 115 0B 115 -2,-0.4 102,-0.2 100,-0.2 100,-0.0 -0.942 13.8 174.4-116.3 139.2 11.2 -14.2 8.4 15 38 A T E -c 116 0B 12 100,-2.7 102,-2.5 -2,-0.4 2,-0.2 -0.999 32.6-109.4-147.2 147.6 7.7 -14.7 7.3 16 39 A P E > -c 117 0B 64 0, 0.0 3,-2.0 0, 0.0 73,-0.2 -0.494 50.2 -93.2 -74.9 139.8 5.8 -15.8 4.2 17 40 A L T 3 S+ 0 0 44 100,-2.8 73,-0.2 1,-0.3 102,-0.1 -0.227 108.9 14.0 -50.6 142.7 3.8 -13.1 2.4 18 41 A N T 3 S+ 0 0 91 71,-3.4 70,-0.4 1,-0.2 -1,-0.3 0.308 93.6 127.0 68.9 -5.1 0.2 -13.0 3.5 19 42 A D S < S- 0 0 86 -3,-2.0 70,-3.3 69,-0.2 2,-0.6 -0.319 70.7-104.4 -74.3 168.2 0.6 -15.1 6.7 20 43 A N - 0 0 98 68,-0.2 2,-0.3 67,-0.2 -1,-0.1 -0.851 45.4-156.0 -90.6 119.7 -0.5 -13.8 10.0 21 44 A V E -H 86 0C 8 65,-2.6 65,-2.8 -2,-0.6 2,-0.5 -0.758 18.9-160.7-107.5 148.4 2.6 -12.8 11.9 22 45 A T E -H 85 0C 29 -2,-0.3 2,-0.6 63,-0.2 63,-0.2 -0.988 11.7-158.8-120.2 115.2 3.4 -12.5 15.6 23 46 A I E -H 84 0C 0 61,-3.3 61,-2.0 -2,-0.5 2,-0.1 -0.860 23.9-126.0 -97.5 119.9 6.4 -10.3 16.3 24 47 A F + 0 0 80 -2,-0.6 -16,-0.4 59,-0.2 2,-0.2 -0.301 38.0 159.7 -74.5 147.8 7.8 -11.1 19.8 25 48 A a - 0 0 0 -18,-0.2 57,-2.4 -2,-0.1 2,-0.5 -0.756 15.5-169.9-161.4 108.2 8.5 -8.7 22.6 26 49 A N E -AB 6 81A 71 -20,-2.4 -20,-2.3 -2,-0.2 2,-0.4 -0.931 14.1-139.1-112.7 132.8 8.7 -10.0 26.1 27 50 A I E -A 5 0A 24 53,-3.0 2,-0.5 -2,-0.5 -22,-0.2 -0.728 13.6-170.5 -90.8 128.2 8.8 -7.7 29.1 28 51 A F E +A 4 0A 113 -24,-3.2 -24,-3.1 -2,-0.4 2,-0.4 -0.983 11.9 171.4-113.5 131.8 11.1 -8.3 32.1 29 52 A Y E -A 3 0A 62 -2,-0.5 -26,-0.2 -26,-0.2 4,-0.1 -0.983 28.1-149.6-142.4 127.8 10.5 -6.1 35.2 30 53 A S S S+ 0 0 53 -28,-2.0 -27,-0.1 -2,-0.4 -1,-0.1 0.567 82.2 49.2 -74.4 -10.4 12.2 -6.6 38.6 31 54 A Q S S- 0 0 120 -29,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.804 107.6 -71.0-124.4 165.1 9.3 -5.2 40.6 32 55 A P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.299 55.3-133.9 -55.9 140.0 5.6 -5.9 40.5 33 56 A L - 0 0 56 -4,-0.1 2,-1.1 -3,-0.0 3,-0.1 -0.851 9.7-149.4-106.6 130.6 4.0 -4.5 37.3 34 57 A N > - 0 0 94 -2,-0.5 3,-1.4 1,-0.2 4,-0.3 -0.819 14.1-172.2 -94.7 101.0 0.9 -2.5 37.1 35 58 A I T 3 S+ 0 0 60 -2,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.668 80.7 62.2 -69.3 -15.9 -0.3 -3.6 33.6 36 59 A T T 3 S+ 0 0 96 1,-0.2 25,-0.3 -3,-0.1 -1,-0.3 0.588 109.8 38.9 -85.0 -8.1 -3.1 -1.0 33.7 37 60 A S S < S+ 0 0 73 -3,-1.4 67,-0.3 23,-0.2 -1,-0.2 0.309 95.2 102.6-121.5 11.2 -0.6 1.9 34.0 38 61 A M - 0 0 4 -4,-0.3 22,-1.0 -3,-0.3 2,-0.4 -0.483 59.4-140.7 -89.6 159.3 2.1 0.6 31.6 39 62 A G E -DE 59 102B 1 63,-2.3 63,-2.8 20,-0.2 2,-0.4 -0.984 15.7-176.8-126.9 134.1 2.7 1.8 28.0 40 63 A I E +DE 58 101B 0 18,-2.4 18,-3.5 -2,-0.4 2,-0.4 -0.997 5.1 178.5-127.6 128.5 3.6 -0.2 25.0 41 64 A T E -DE 57 100B 8 59,-2.4 59,-2.6 -2,-0.4 2,-0.4 -0.998 13.0-156.8-130.9 134.8 4.2 1.2 21.6 42 65 A W E -DE 56 99B 0 14,-2.9 13,-3.5 -2,-0.4 14,-1.3 -0.928 14.3-170.3-109.4 138.5 5.2 -0.5 18.4 43 66 A F E -DE 54 98B 24 55,-2.2 55,-1.8 -2,-0.4 2,-0.3 -0.848 5.4-161.9-123.6 157.3 7.0 1.4 15.6 44 67 A W E +DE 53 97B 41 9,-2.4 9,-3.2 -2,-0.3 2,-0.3 -0.993 10.2 172.1-141.4 144.2 7.9 0.5 12.0 45 68 A K E -DE 52 96B 33 51,-1.2 51,-2.5 -2,-0.3 7,-0.2 -0.979 34.9-111.8-149.6 142.6 10.4 1.9 9.5 46 69 A S - 0 0 15 5,-0.6 49,-0.2 -2,-0.3 46,-0.0 -0.346 30.2-118.7 -68.9 158.2 11.4 0.8 6.1 47 70 A L S S+ 0 0 100 1,-0.2 -1,-0.1 47,-0.1 3,-0.1 0.395 114.3 37.1 -78.6 0.7 15.0 -0.5 5.8 48 71 A T S S+ 0 0 110 1,-0.2 2,-0.4 3,-0.1 -1,-0.2 0.507 111.4 60.2-126.2 -14.1 15.8 2.3 3.3 49 72 A F - 0 0 121 2,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.966 65.9-152.4-116.8 130.1 13.7 5.2 4.6 50 73 A D + 0 0 146 -2,-0.4 2,-0.4 -5,-0.1 -1,-0.1 0.362 59.9 121.9 -84.4 8.1 14.5 6.4 8.2 51 74 A K - 0 0 136 1,-0.0 -5,-0.6 2,-0.0 2,-0.4 -0.590 49.0-161.1 -71.9 123.0 10.9 7.6 8.5 52 75 A E E -D 45 0B 73 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.908 8.6-173.0-112.6 136.7 9.4 5.8 11.5 53 76 A V E -D 44 0B 58 -9,-3.2 -9,-2.4 -2,-0.4 2,-0.2 -0.924 27.9-106.9-129.1 153.7 5.6 5.4 12.2 54 77 A K E +D 43 0B 88 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.543 28.2 177.7 -76.1 137.7 3.5 4.0 15.0 55 78 A V E - 0 0 8 -13,-3.5 11,-2.5 1,-0.4 12,-1.2 0.718 69.9 -1.8-107.6 -34.1 1.8 0.7 14.4 56 79 A F E -DF 42 65B 8 -14,-1.3 -14,-2.9 9,-0.3 2,-0.5 -0.959 55.9-161.9-160.3 138.5 0.1 0.2 17.8 57 80 A E E -DF 41 64B 30 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.988 11.5-170.7-126.9 120.0 -0.2 2.1 21.0 58 81 A F E +DF 40 63B 8 -18,-3.5 -18,-2.4 -2,-0.5 2,-0.3 -0.940 10.3 169.3-114.0 134.8 -1.3 0.4 24.2 59 82 A F E -D 39 0B 75 3,-2.7 -20,-0.2 -2,-0.4 3,-0.2 -0.973 48.0-107.8-135.2 143.8 -2.1 2.2 27.4 60 83 A G S S+ 0 0 18 -22,-1.0 -23,-0.2 -2,-0.3 -1,-0.1 0.855 119.3 38.2 -41.1 -46.7 -3.8 0.4 30.3 61 84 A D S S+ 0 0 124 -25,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.881 126.8 16.1 -78.7 -32.4 -7.1 2.2 29.7 62 85 A H - 0 0 96 -3,-0.2 -3,-2.7 2,-0.0 2,-0.3 -0.950 56.3-155.1-143.5 159.1 -7.1 2.3 25.9 63 86 A Q E -F 58 0B 98 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.973 6.7-168.5-133.2 147.1 -5.5 0.8 22.8 64 87 A E E -F 57 0B 96 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.971 7.4-158.9-142.0 123.3 -5.0 2.1 19.2 65 88 A A E -F 56 0B 47 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.862 7.2-177.1 -98.5 133.6 -4.0 0.3 16.1 66 89 A F S S+ 0 0 89 -11,-2.5 -10,-0.2 -2,-0.5 -1,-0.1 0.565 80.0 55.5-102.9 -16.2 -2.6 2.5 13.2 67 90 A R S > S- 0 0 42 -12,-1.2 3,-2.0 3,-0.0 -1,-0.2 -0.985 106.2-107.7-117.1 116.3 -2.2 -0.5 10.9 68 91 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.173 99.8 14.8 -50.5 125.2 -5.6 -2.2 10.5 69 92 A G T 3 S+ 0 0 48 1,-0.4 16,-0.1 17,-0.1 2,-0.1 0.173 89.9 139.0 95.2 -15.7 -5.9 -5.6 12.3 70 93 A A < + 0 0 6 -3,-2.0 -1,-0.4 16,-0.1 2,-0.3 -0.388 29.2 177.1 -64.1 137.4 -2.8 -5.0 14.3 71 94 A I B -I 85 0C 66 14,-2.0 14,-3.1 -3,-0.1 2,-0.4 -0.999 34.5-175.0-151.3 143.9 -3.1 -6.2 17.9 72 95 A V - 0 0 0 -2,-0.3 12,-0.1 12,-0.2 10,-0.1 -0.996 38.2-137.9-125.9 121.8 -1.2 -6.5 21.2 73 96 A S >> - 0 0 17 -2,-0.4 4,-1.7 10,-0.4 3,-0.9 -0.740 12.7-141.5-100.7 136.3 -3.6 -8.3 23.5 74 97 A P H 3> S+ 0 0 73 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.833 103.7 58.3 -53.8 -32.8 -4.2 -7.5 27.2 75 98 A W H 34 S+ 0 0 179 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.877 104.4 48.1 -70.4 -32.2 -4.4 -11.2 28.0 76 99 A R H X4>S+ 0 0 47 -3,-0.9 5,-2.2 1,-0.2 3,-1.8 0.857 102.2 66.2 -70.5 -34.5 -0.9 -12.0 26.6 77 100 A L H ><5S+ 0 0 6 -4,-1.7 3,-2.7 1,-0.3 -1,-0.2 0.826 84.3 73.5 -55.9 -32.1 0.4 -9.0 28.7 78 101 A K T 3<5S+ 0 0 170 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.808 103.7 39.2 -54.7 -31.1 -0.5 -10.9 31.9 79 102 A S T < 5S- 0 0 93 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.203 127.8 -99.0-102.9 14.9 2.6 -13.1 31.2 80 103 A G T < 5S+ 0 0 14 -3,-2.7 -53,-3.0 1,-0.2 2,-1.0 0.625 77.0 144.8 79.9 14.7 4.7 -10.2 30.0 81 104 A D B < +B 26 0A 28 -5,-2.2 -1,-0.2 -55,-0.2 -55,-0.2 -0.760 16.1 166.3 -94.1 99.4 4.0 -11.0 26.3 82 105 A A + 0 0 0 -57,-2.4 -56,-0.2 -2,-1.0 -1,-0.1 0.030 24.6 151.4 -96.5 23.0 3.8 -7.6 24.5 83 106 A S - 0 0 0 -58,-0.2 2,-0.4 -10,-0.1 -10,-0.4 -0.216 41.1-132.6 -62.4 145.4 4.0 -9.3 21.1 84 107 A L E -H 23 0C 0 -61,-2.0 -61,-3.3 -12,-0.1 2,-0.5 -0.859 13.3-154.7 -98.3 128.7 2.4 -7.6 18.1 85 108 A R E -HI 22 71C 80 -14,-3.1 -14,-2.0 -2,-0.4 -63,-0.2 -0.918 8.6-173.2-107.7 131.4 0.2 -9.7 15.7 86 109 A L E -H 21 0C 0 -65,-2.8 -65,-2.6 -2,-0.5 3,-0.4 -0.940 16.9-144.9-123.3 101.2 -0.2 -8.5 12.1 87 110 A P S S+ 0 0 42 0, 0.0 -67,-0.2 0, 0.0 -68,-0.1 -0.427 77.4 5.0 -67.9 142.3 -2.8 -10.5 10.1 88 111 A G S S- 0 0 23 -70,-0.4 -68,-0.2 1,-0.1 -69,-0.2 0.949 87.6-143.1 48.2 66.3 -2.1 -11.1 6.4 89 112 A I - 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