==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-10 3O81 . COMPND 2 MOLECULE: BETA-2-MICROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR B.LOLL,C.S.HEE,B.UCHANSKA-ZIEGLER,A.ZIEGLER . 194 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 41.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 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+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 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 PARALLEL BRIDGES PER LADDER . 0 6 0 0 2 4 0 0 2 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 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 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 A 0 0 144 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.2 -1.5 3.0 18.3 2 2 A D + 0 0 103 1,-0.1 0, 0.0 28,-0.0 0, 0.0 -0.696 360.0 150.5 -87.9 99.1 -0.4 2.3 14.6 3 3 A L + 0 0 43 -2,-1.1 28,-1.6 28,-0.1 83,-0.2 0.153 25.4 121.1-118.2 16.1 1.6 -0.9 14.8 4 4 A T S S- 0 0 45 26,-0.2 2,-0.1 82,-0.1 24,-0.1 -0.510 73.8 -93.6 -75.3 149.1 0.9 -2.5 11.3 5 5 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 24,-0.2 -0.439 28.1-146.7 -68.3 137.1 4.0 -3.1 9.2 6 6 A K E -A 28 0A 88 22,-3.0 22,-1.8 -2,-0.1 2,-0.4 -0.943 28.8-163.2-100.7 116.2 5.0 -0.4 6.7 7 7 A V E -A 27 0A 26 -2,-0.6 2,-0.4 20,-0.2 20,-0.2 -0.841 21.6-175.3-118.3 136.0 6.4 -2.3 3.8 8 8 A Q E -A 26 0A 117 18,-2.4 18,-3.0 -2,-0.4 2,-0.5 -0.998 5.8-166.4-124.0 133.7 8.6 -1.4 0.8 9 9 A V E +A 25 0A 27 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.986 28.2 142.3-117.0 128.9 9.5 -3.8 -2.1 10 10 A Y E -A 24 0A 92 14,-2.0 14,-2.6 -2,-0.5 2,-0.3 -0.995 45.2-115.1-162.7 151.1 12.3 -2.7 -4.4 11 11 A S E -A 23 0A 21 -2,-0.3 12,-0.2 12,-0.2 4,-0.1 -0.671 26.3-125.4 -89.1 154.2 15.3 -3.9 -6.3 12 12 A R S S+ 0 0 149 10,-2.2 -1,-0.1 -2,-0.3 11,-0.1 0.945 97.5 25.8 -59.2 -48.4 18.9 -2.7 -5.5 13 13 A F S S- 0 0 119 9,-0.2 9,-0.1 1,-0.1 3,-0.1 -0.804 104.0 -84.9-115.6 154.1 19.3 -1.5 -9.1 14 14 A P - 0 0 120 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.375 65.3-101.1 -53.8 138.3 16.8 -0.4 -11.8 15 15 A A + 0 0 33 81,-0.1 2,-0.3 -4,-0.1 5,-0.1 -0.385 45.5 170.1 -74.3 135.7 15.7 -3.6 -13.3 16 16 A S > - 0 0 63 3,-0.3 3,-2.0 -2,-0.1 -3,-0.0 -0.970 41.6-103.8-138.0 136.4 17.0 -5.0 -16.7 17 17 A A T 3 S+ 0 0 72 -2,-0.3 56,-0.2 1,-0.3 3,-0.1 -0.223 104.2 13.8 -56.0 132.6 16.2 -8.5 -17.9 18 18 A G T 3 S+ 0 0 66 54,-1.6 2,-0.5 1,-0.2 -1,-0.3 0.395 98.1 118.5 85.0 -3.6 19.2 -10.9 -17.6 19 19 A T S < S- 0 0 75 -3,-2.0 -3,-0.3 53,-0.3 -1,-0.2 -0.867 70.2-112.9-104.3 126.6 21.1 -8.6 -15.3 20 20 A K + 0 0 180 -2,-0.5 2,-0.2 51,-0.2 51,-0.2 -0.217 51.9 150.1 -54.0 140.0 22.0 -9.7 -11.7 21 21 A N E - B 0 70A 11 49,-2.2 49,-2.4 -9,-0.1 2,-0.4 -0.805 41.0-113.2-155.7-173.5 20.3 -7.7 -9.0 22 22 A V E - B 0 69A 6 47,-0.3 -10,-2.2 -2,-0.2 2,-0.4 -0.996 18.2-146.1-138.3 133.9 18.9 -8.1 -5.5 23 23 A L E -AB 11 68A 0 45,-2.8 45,-2.1 -2,-0.4 2,-0.4 -0.891 20.6-165.4-102.4 136.0 15.2 -7.9 -4.5 24 24 A N E -AB 10 67A 12 -14,-2.6 -14,-2.0 -2,-0.4 2,-0.4 -0.940 17.3-170.8-122.5 139.8 14.4 -6.4 -1.1 25 25 A a E -AB 9 66A 0 41,-3.0 41,-2.4 -2,-0.4 2,-0.5 -0.971 13.6-170.4-127.8 122.4 11.4 -6.3 1.1 26 26 A F E -AB 8 65A 43 -18,-3.0 -18,-2.4 -2,-0.4 2,-0.4 -0.947 4.5-174.6-117.6 124.4 11.6 -4.0 4.1 27 27 A A E +AB 7 64A 0 37,-2.4 37,-2.5 -2,-0.5 2,-0.3 -0.971 14.2 160.8-118.2 131.1 9.0 -3.9 6.9 28 28 A A E +AB 6 63A 20 -22,-1.8 -22,-3.0 -2,-0.4 35,-0.2 -0.951 44.2 44.6-143.3 163.9 9.1 -1.4 9.7 29 29 A G E S+ 0 0 14 33,-0.5 2,-0.3 -2,-0.3 34,-0.2 0.639 78.7 134.5 82.5 16.2 6.9 0.2 12.4 30 30 A F E - B 0 62A 0 32,-1.8 32,-2.9 -24,-0.1 -1,-0.2 -0.669 41.5-139.6-107.0 153.5 5.4 -3.0 13.7 31 31 A H S S+ 0 0 13 -28,-1.6 -28,-0.1 -2,-0.3 55,-0.1 -0.939 77.4 42.6-148.3 137.5 4.6 -4.7 17.0 32 32 A P S S- 0 0 5 0, 0.0 54,-0.1 0, 0.0 53,-0.1 0.511 81.5-130.9 -76.1 167.7 4.8 -7.5 18.1 33 33 A P S S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 22,-0.1 0.754 78.3 104.7 -62.6 -21.7 8.2 -8.5 16.5 34 34 A K + 0 0 161 20,-0.0 51,-0.4 2,-0.0 2,-0.3 -0.412 48.7 153.5 -63.7 124.0 6.8 -11.8 15.1 35 35 A I - 0 0 21 -2,-0.2 2,-0.6 49,-0.1 49,-0.2 -0.994 40.4-142.1-154.6 144.4 6.3 -11.3 11.4 36 36 A S E +E 83 0B 49 47,-2.8 47,-2.9 -2,-0.3 2,-0.4 -0.974 24.3 173.4-110.1 119.7 6.2 -13.4 8.2 37 37 A I E -E 82 0B 3 -2,-0.6 2,-0.5 45,-0.2 45,-0.2 -0.980 6.6-178.4-127.7 118.7 7.8 -11.7 5.2 38 38 A T E -E 81 0B 32 43,-2.8 43,-2.9 -2,-0.4 2,-0.4 -0.959 22.1-144.4-131.4 119.2 8.2 -13.7 2.0 39 39 A L E -E 80 0B 2 -2,-0.5 7,-3.2 41,-0.2 2,-0.3 -0.675 29.7-163.8 -75.5 131.9 9.7 -12.8 -1.3 40 40 A M E -EF 79 45B 29 39,-3.0 39,-1.9 -2,-0.4 2,-0.4 -0.921 19.6-171.4-127.8 141.7 7.7 -14.4 -4.1 41 41 A K E > S-EF 78 44B 82 3,-3.0 3,-1.8 -2,-0.3 37,-0.2 -0.995 80.0 -13.3-132.6 125.0 8.3 -15.1 -7.7 42 42 A D T 3 S- 0 0 81 35,-3.0 36,-0.1 -2,-0.4 -1,-0.1 0.892 130.2 -52.4 51.3 43.1 5.5 -16.4 -10.0 43 43 A G T 3 S+ 0 0 67 34,-0.2 -1,-0.3 1,-0.2 35,-0.1 0.512 121.8 94.9 77.9 7.7 3.4 -17.2 -6.9 44 44 A V E < S-F 41 0B 92 -3,-1.8 -3,-3.0 0, 0.0 -1,-0.2 -0.977 85.4 -94.2-131.4 141.8 6.0 -19.3 -5.1 45 45 A P E -F 40 0B 72 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.234 46.4-115.0 -54.6 138.7 8.6 -18.2 -2.4 46 46 A M > - 0 0 24 -7,-3.2 3,-0.6 1,-0.1 -7,-0.2 -0.602 26.3-124.6 -75.4 138.2 11.9 -17.2 -4.0 47 47 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.0 -0.439 87.0 38.7 -73.9 152.8 14.9 -19.4 -3.1 48 48 A G T 3 S+ 0 0 63 1,-0.2 21,-0.4 -2,-0.1 -1,-0.2 0.530 73.3 157.3 89.9 7.4 18.0 -17.9 -1.6 49 49 A A < - 0 0 35 -3,-0.6 2,-0.4 19,-0.2 -1,-0.2 -0.349 24.7-159.5 -68.1 143.8 16.4 -15.3 0.6 50 50 A Q E -C 67 0A 125 17,-2.4 17,-2.0 -2,-0.0 2,-0.3 -0.999 6.1-149.6-128.4 129.3 18.4 -14.0 3.6 51 51 A Y E -C 66 0A 92 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.781 9.0-134.1-103.4 141.4 16.7 -12.3 6.6 52 52 A S - 0 0 42 13,-2.9 2,-0.1 -2,-0.3 3,-0.1 -0.337 36.3 -88.4 -78.6 166.5 18.1 -9.6 8.8 53 53 A D - 0 0 139 1,-0.1 12,-0.4 -2,-0.1 2,-0.2 -0.408 50.6 -99.9 -59.0 150.4 18.0 -9.7 12.6 54 54 A M - 0 0 58 10,-0.1 2,-0.3 -2,-0.1 10,-0.2 -0.559 45.8-165.6 -65.4 141.9 14.9 -8.1 14.0 55 55 A S E -D 63 0A 62 8,-2.0 8,-2.4 -2,-0.2 2,-0.3 -0.996 9.6-143.2-134.3 144.9 15.7 -4.5 15.2 56 56 A F E -D 62 0A 115 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.751 12.7-147.5-108.4 154.8 13.8 -2.2 17.4 57 57 A N > - 0 0 56 4,-2.7 3,-1.7 -2,-0.3 4,-0.3 -0.721 32.0-101.8-118.5 165.4 13.5 1.6 17.1 58 58 A D T 3 S+ 0 0 154 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.688 117.7 66.4 -63.5 -17.5 13.2 4.4 19.5 59 59 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.134 120.1-108.0 -86.3 19.4 9.4 4.6 18.8 60 60 A W S < S+ 0 0 92 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.702 82.5 118.4 63.0 25.0 9.1 1.2 20.4 61 61 A T - 0 0 9 -4,-0.3 -4,-2.7 -30,-0.0 2,-0.2 -0.796 55.2-125.8-119.2 166.5 8.5 -0.6 17.1 62 62 A F E -BD 30 56A 10 -32,-2.9 -32,-1.8 -2,-0.3 -33,-0.5 -0.694 17.3-169.7-112.4 158.6 10.4 -3.3 15.1 63 63 A Q E -BD 28 55A 51 -8,-2.4 -8,-2.0 -2,-0.2 2,-0.3 -0.960 2.8-176.1-140.6 160.5 11.8 -3.7 11.7 64 64 A R E -B 27 0A 65 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.4 -0.976 12.3-147.4-154.0 147.7 13.3 -6.4 9.5 65 65 A L E -B 26 0A 45 -12,-0.4 -13,-2.9 -2,-0.3 2,-0.4 -0.960 8.2-171.3-119.1 135.0 14.8 -6.7 6.0 66 66 A V E +BC 25 51A 0 -41,-2.4 -41,-3.0 -2,-0.4 2,-0.3 -0.983 13.7 172.5-116.1 135.5 14.6 -9.6 3.6 67 67 A H E -BC 24 50A 45 -17,-2.0 -17,-2.4 -2,-0.4 2,-0.4 -0.993 11.3-172.7-143.1 150.7 16.8 -9.7 0.4 68 68 A A E -B 23 0A 0 -45,-2.1 -45,-2.8 -2,-0.3 -19,-0.2 -0.982 29.0-120.4-145.3 128.3 17.6 -12.2 -2.3 69 69 A D E +B 22 0A 127 -21,-0.4 2,-0.3 -2,-0.4 -47,-0.3 -0.454 51.4 158.8 -57.8 134.2 20.0 -12.2 -5.2 70 70 A F E -B 21 0A 20 -49,-2.4 -49,-2.2 -2,-0.1 -2,-0.0 -0.985 44.5-137.3-159.6 157.2 17.9 -12.5 -8.4 71 71 A T - 0 0 64 -2,-0.3 -51,-0.2 -51,-0.2 -54,-0.1 -0.959 34.4-132.1-117.9 104.8 17.9 -11.9 -12.1 72 72 A P - 0 0 4 0, 0.0 -54,-1.6 0, 0.0 2,-0.4 -0.318 22.3-161.7 -57.5 135.9 14.6 -10.4 -13.1 73 73 A S > - 0 0 45 -56,-0.2 3,-1.2 -55,-0.1 2,-0.1 -0.940 21.0-115.9-116.7 145.7 12.9 -12.0 -16.1 74 74 A S T 3 S+ 0 0 107 -2,-0.4 3,-0.1 1,-0.2 -56,-0.0 -0.466 103.6 37.3 -68.3 150.8 10.2 -10.6 -18.3 75 75 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.267 98.8 104.1 85.2 -14.4 7.0 -12.6 -18.1 76 76 A S < - 0 0 23 -3,-1.2 2,-0.4 -35,-0.0 -1,-0.3 -0.731 59.9-147.0 -97.4 154.3 7.6 -13.2 -14.3 77 77 A T - 0 0 84 -2,-0.3 -35,-3.0 -3,-0.1 2,-0.3 -0.936 13.1-165.7-118.7 139.7 5.8 -11.5 -11.4 78 78 A Y E +EG 41 95B 2 17,-0.8 17,-2.3 -2,-0.4 2,-0.3 -0.920 14.1 157.2-126.7 153.1 7.5 -10.7 -8.1 79 79 A A E -EG 40 94B 10 -39,-1.9 -39,-3.0 -2,-0.3 2,-0.5 -0.979 37.0-122.6-161.8 165.1 6.0 -9.7 -4.7 80 80 A a E -EG 39 93B 0 13,-2.5 13,-3.4 -2,-0.3 2,-0.5 -0.993 24.7-158.2-117.3 119.9 6.5 -9.5 -1.0 81 81 A K E -EG 38 92B 92 -43,-2.9 -43,-2.8 -2,-0.5 2,-0.5 -0.881 10.1-163.7 -99.6 128.3 3.8 -11.3 1.1 82 82 A V E -EG 37 91B 0 9,-2.9 9,-2.4 -2,-0.5 2,-0.4 -0.959 10.8-173.6-120.7 126.2 3.5 -10.1 4.7 83 83 A E E +E 36 0B 120 -47,-2.9 -47,-2.8 -2,-0.5 2,-0.3 -0.979 19.4 154.4-114.7 128.0 1.7 -11.8 7.6 84 84 A H > - 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