==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-MAY-10 3MZT . COMPND 2 MOLECULE: BETA-2-MICROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.S.WOLFE,M.F.CALABRESE,A.NATH,D.V.BLAHO,A.D.MIRANKER,Y.XION . 600 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 56.0 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 . 240 40.0 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.0 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+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 . 3 18 0 6 0 12 0 0 0 6 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 6 6 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 0 A M 0 0 183 0, 0.0 2,-0.3 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -6.2 -9.4 9.6 8.3 2 1 A I - 0 0 50 58,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.850 360.0-142.2-115.0 161.8 -9.3 13.3 7.8 3 2 A Q + 0 0 119 -2,-0.3 2,-0.3 27,-0.0 29,-0.1 -0.974 26.8 152.7-129.9 136.8 -12.1 15.7 8.7 4 3 A R - 0 0 85 -2,-0.4 27,-0.5 27,-0.2 83,-0.2 -0.987 45.0-102.5-160.9 150.7 -13.4 18.8 7.0 5 4 A T - 0 0 64 -2,-0.3 2,-0.4 82,-0.1 81,-0.0 -0.452 54.6 -99.8 -68.9 144.6 -16.4 21.0 6.5 6 5 A P - 0 0 2 0, 0.0 24,-0.2 0, 0.0 2,-0.2 -0.562 29.9-130.3 -76.9 129.5 -18.0 20.3 3.1 7 6 A K E -A 29 0A 46 22,-1.4 22,-2.0 -2,-0.4 2,-0.4 -0.486 24.1-163.8 -71.8 142.4 -17.3 22.8 0.2 8 7 A I E -A 28 0A 16 20,-0.2 2,-0.4 -2,-0.2 20,-0.2 -0.982 10.1-176.4-137.2 122.7 -20.4 24.1 -1.6 9 8 A Q E -A 27 0A 33 18,-2.4 18,-2.7 -2,-0.4 2,-0.5 -0.976 7.1-162.8-123.9 132.0 -20.5 25.8 -5.0 10 9 A V E +A 26 0A 13 -2,-0.4 87,-0.4 16,-0.2 2,-0.3 -0.963 25.1 142.8-121.6 126.1 -23.6 27.1 -6.5 11 10 A Y E -A 25 0A 40 14,-1.8 14,-3.0 -2,-0.5 2,-0.3 -0.961 43.1-109.6-156.3 162.5 -23.9 27.9 -10.2 12 11 A S E -A 24 0A 4 -2,-0.3 12,-0.2 12,-0.2 4,-0.1 -0.768 22.0-128.7-103.6 150.1 -26.3 27.8 -13.1 13 12 A R S S+ 0 0 56 10,-2.5 -1,-0.1 -2,-0.3 11,-0.1 0.982 95.9 23.1 -61.3 -61.1 -25.9 25.5 -16.1 14 13 A F S S- 0 0 32 9,-0.2 9,-0.1 1,-0.1 2,-0.1 -0.574 106.9 -83.1 -96.2 165.5 -26.2 28.2 -18.7 15 14 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.483 63.5 -96.0 -66.4 147.4 -25.4 31.9 -18.1 16 15 A A + 0 0 6 82,-0.2 2,-0.4 -2,-0.1 5,-0.1 -0.437 41.6 177.5 -79.1 130.8 -28.5 33.5 -16.6 17 16 A E > - 0 0 37 3,-0.3 3,-1.9 -2,-0.2 -3,-0.0 -0.981 37.6-114.1-124.9 120.9 -31.2 35.3 -18.6 18 17 A N T 3 S+ 0 0 76 -2,-0.4 56,-0.2 1,-0.3 3,-0.1 -0.237 101.4 10.5 -52.5 131.0 -34.1 36.6 -16.6 19 18 A G T 3 S+ 0 0 56 54,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.090 102.3 111.9 85.2 -23.5 -37.3 34.8 -17.7 20 19 A K S < S- 0 0 92 -3,-1.9 -3,-0.3 53,-0.1 -1,-0.2 -0.694 74.2-113.1 -82.3 133.3 -35.4 32.2 -19.7 21 20 A S + 0 0 77 -2,-0.4 51,-0.3 51,-0.2 2,-0.2 -0.308 49.5 149.5 -66.6 150.5 -35.5 28.7 -18.3 22 21 A N E - B 0 71A 7 49,-3.8 49,-3.1 -9,-0.0 2,-0.4 -0.831 40.7 -92.5-159.9-172.8 -32.3 27.2 -16.9 23 22 A F E - B 0 70A 59 47,-0.3 -10,-2.5 -2,-0.2 2,-0.5 -0.984 22.6-147.2-126.0 138.7 -30.8 24.8 -14.4 24 23 A L E -AB 12 69A 0 45,-3.1 45,-1.7 -2,-0.4 2,-0.4 -0.886 19.2-164.0-103.6 136.4 -29.5 25.5 -10.9 25 24 A N E -AB 11 68A 4 -14,-3.0 -14,-1.8 -2,-0.5 2,-0.4 -0.922 18.3-171.7-123.5 142.0 -26.6 23.5 -9.5 26 25 A a E -AB 10 67A 0 41,-2.6 41,-2.3 -2,-0.4 2,-0.6 -0.946 11.8-164.3-129.1 111.4 -25.1 22.8 -6.1 27 26 A Y E -AB 9 66A 22 -18,-2.7 -18,-2.4 -2,-0.4 2,-0.5 -0.862 9.1-171.0 -95.7 121.0 -21.8 20.9 -6.2 28 27 A V E +AB 8 65A 0 37,-2.7 37,-0.9 -2,-0.6 2,-0.3 -0.951 9.7 168.2-114.2 127.9 -20.9 19.5 -2.8 29 28 A S E +AB 7 64A 0 -22,-2.0 -22,-1.4 -2,-0.5 2,-0.3 -0.929 20.7 96.6-132.9 162.8 -17.6 17.9 -2.0 30 29 A G E - B 0 63A 0 33,-2.0 33,-2.5 -2,-0.3 2,-0.4 -0.981 63.9 -47.0 161.0-150.6 -15.8 16.9 1.2 31 30 A F E S+ B 0 62A 1 -27,-0.5 31,-0.2 -2,-0.3 -27,-0.2 -0.970 100.2 8.8-128.1 143.6 -15.2 13.9 3.4 32 31 A H - 0 0 27 29,-2.5 -1,-0.2 -2,-0.4 30,-0.1 0.991 61.4-159.7 56.2 76.4 -17.4 11.1 4.9 33 32 A P > + 0 0 2 0, 0.0 3,-1.2 0, 0.0 -2,-0.1 0.928 26.1 167.6 -49.3 -55.1 -20.7 11.8 2.9 34 33 A S T 3 S- 0 0 33 1,-0.3 52,-0.3 51,-0.1 -3,-0.0 0.846 73.5 -40.1 42.4 69.4 -22.6 9.9 5.6 35 34 A D T 3 S- 0 0 57 1,-0.2 -1,-0.3 127,-0.1 -3,-0.0 0.674 84.7-175.4 62.7 17.8 -26.2 10.7 4.9 36 35 A I < - 0 0 1 -3,-1.2 2,-0.5 1,-0.1 49,-0.2 -0.072 16.4-136.5 -45.8 144.4 -25.4 14.3 4.2 37 36 A E E -E 84 0B 97 47,-2.6 47,-2.5 2,-0.0 2,-0.4 -0.938 23.3-178.8-119.0 121.7 -28.5 16.3 3.6 38 37 A V E +E 83 0B 8 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.942 2.7 174.5-122.8 137.6 -28.7 18.8 0.7 39 38 A D E -E 82 0B 11 43,-2.1 43,-2.6 -2,-0.4 2,-0.4 -0.935 22.5-138.6-133.0 157.0 -31.6 21.1 -0.3 40 39 A L E -E 81 0B 1 -2,-0.3 7,-2.3 7,-0.3 2,-0.4 -0.941 23.5-152.2-111.9 144.9 -32.1 23.9 -2.8 41 40 A L E -EF 80 46B 4 39,-3.3 39,-2.0 -2,-0.4 2,-0.7 -0.961 18.4-162.6-126.9 132.5 -34.0 27.0 -1.8 42 41 A K E > S-EF 79 45B 91 3,-3.1 3,-0.9 -2,-0.4 37,-0.2 -0.917 93.5 -21.3-106.5 100.8 -36.1 29.5 -3.6 43 42 A N T 3 S- 0 0 77 35,-3.5 -1,-0.2 -2,-0.7 36,-0.1 0.927 130.0 -48.1 64.2 48.9 -36.3 32.5 -1.2 44 43 A G T 3 S+ 0 0 47 34,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.269 116.0 119.4 77.7 -12.0 -35.4 30.4 1.8 45 44 A E E < -F 42 0B 139 -3,-0.9 -3,-3.1 1,-0.1 -1,-0.2 -0.757 68.3-116.9 -93.4 131.0 -38.0 27.8 0.8 46 45 A R E -F 41 0B 91 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.356 28.5-132.4 -62.3 137.2 -37.0 24.2 0.1 47 46 A I - 0 0 34 -7,-2.3 -7,-0.3 1,-0.1 3,-0.2 -0.697 8.5-153.3 -97.9 148.2 -37.7 23.1 -3.5 48 47 A E S S+ 0 0 133 -2,-0.3 2,-2.4 1,-0.2 -1,-0.1 0.953 79.2 60.3 -86.9 -58.5 -39.4 19.8 -4.4 49 48 A K S S+ 0 0 172 21,-0.1 2,-0.6 2,-0.0 21,-0.3 -0.373 71.0 149.2 -75.9 65.1 -38.3 18.6 -7.8 50 49 A V - 0 0 29 -2,-2.4 19,-0.2 -3,-0.2 2,-0.2 -0.877 26.3-166.0-107.6 126.3 -34.6 18.3 -7.0 51 50 A E E -C 68 0A 109 17,-2.8 17,-2.5 -2,-0.6 2,-0.3 -0.579 3.4-167.5 -95.2 164.5 -32.5 15.7 -8.7 52 51 A H E -C 67 0A 53 15,-0.2 15,-0.2 -2,-0.2 2,-0.1 -0.981 17.5-122.1-144.1 159.9 -29.0 14.6 -7.8 53 52 A S - 0 0 41 13,-2.4 2,-0.0 -2,-0.3 13,-0.0 -0.371 47.2 -78.9 -82.1 172.9 -26.2 12.5 -9.3 54 53 A D - 0 0 65 -2,-0.1 2,-0.5 103,-0.1 12,-0.3 -0.390 54.7-104.0 -61.9 154.3 -24.7 9.4 -7.9 55 54 A L B -H 156 0C 0 101,-2.7 101,-2.9 10,-0.1 2,-0.4 -0.733 35.2-153.0 -85.8 126.2 -22.2 10.2 -5.2 56 55 A S E +D 64 0A 9 8,-2.3 8,-1.9 -2,-0.5 2,-0.3 -0.795 23.4 160.6-100.2 143.9 -18.6 9.8 -6.3 57 56 A F E -D 63 0A 13 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.959 25.3-140.8-151.5 169.1 -15.9 8.9 -3.9 58 57 A S > - 0 0 36 4,-1.7 3,-1.9 -2,-0.3 0, 0.0 -0.587 47.9 -72.6-124.1-167.9 -12.4 7.5 -3.5 59 58 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.906 128.7 46.7 -55.7 -53.0 -10.5 5.2 -1.0 60 59 A D T 3 S- 0 0 37 1,-0.1 -58,-0.3 -59,-0.0 -1,-0.3 0.340 120.0-109.1 -73.2 7.1 -10.3 7.6 1.9 61 60 A W < + 0 0 17 -3,-1.9 -29,-2.5 1,-0.2 2,-0.3 0.804 64.6 152.6 63.1 34.3 -14.0 8.4 1.4 62 61 A S E -B 31 0A 6 -31,-0.2 -4,-1.7 -30,-0.1 2,-0.3 -0.672 27.3-175.0 -77.1 151.1 -13.6 11.9 0.0 63 62 A F E -BD 30 57A 0 -33,-2.5 -33,-2.0 -2,-0.3 2,-0.3 -0.961 29.8-157.6-148.2 156.6 -16.6 12.6 -2.2 64 63 A Y E +BD 29 56A 49 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.3 -0.907 17.1 170.1-133.3 177.6 -18.4 14.9 -4.6 65 64 A L E -B 28 0A 0 -37,-0.9 -37,-2.7 -2,-0.3 2,-0.4 -0.946 20.1-137.6 178.3 141.1 -22.0 15.1 -5.6 66 65 A L E -B 27 0A 36 -12,-0.3 -13,-2.4 -2,-0.3 2,-0.4 -0.978 10.0-171.6-129.3 129.9 -24.3 17.3 -7.5 67 66 A Y E +BC 26 52A 19 -41,-2.3 -41,-2.6 -2,-0.4 2,-0.3 -0.928 21.0 164.2-112.8 141.9 -27.9 18.4 -6.8 68 67 A Y E -BC 25 51A 59 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.3 -0.998 20.8-174.0-156.5 157.5 -29.9 20.3 -9.4 69 68 A T E -B 24 0A 10 -45,-1.7 -45,-3.1 -2,-0.3 2,-0.2 -0.988 34.1-109.9-150.3 145.5 -33.3 21.5 -10.6 70 69 A E E +B 23 0A 92 -2,-0.3 2,-0.3 -21,-0.3 -47,-0.3 -0.502 51.7 156.9 -66.4 142.8 -34.6 23.2 -13.6 71 70 A F E -B 22 0A 8 -49,-3.1 -49,-3.8 -2,-0.2 -2,-0.0 -0.952 40.0-131.0-157.0 172.8 -35.6 26.8 -12.8 72 71 A T - 0 0 55 -2,-0.3 -51,-0.2 -51,-0.3 -54,-0.1 -0.862 31.2-138.8-140.1 103.8 -36.1 30.1 -14.5 73 72 A P + 0 0 0 0, 0.0 -54,-2.7 0, 0.0 2,-0.3 -0.006 22.0 176.3 -63.8 157.9 -34.4 33.1 -12.8 74 73 A T - 0 0 33 3,-0.2 -58,-0.0 -56,-0.2 -56,-0.0 -0.855 42.3-109.9-145.5 175.6 -35.5 36.6 -12.2 75 74 A E S S+ 0 0 148 -2,-0.3 -1,-0.0 1,-0.1 -57,-0.0 0.794 115.2 53.2 -82.0 -28.9 -33.9 39.6 -10.3 76 75 A K S S+ 0 0 160 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.836 91.5 87.3 -72.3 -35.9 -36.4 39.4 -7.5 77 76 A D - 0 0 32 1,-0.1 2,-0.5 -35,-0.0 -3,-0.2 -0.455 64.6-147.4 -82.3 137.9 -35.9 35.7 -6.6 78 77 A E - 0 0 89 -2,-0.2 -35,-3.5 -5,-0.1 2,-0.4 -0.888 15.0-168.0-104.0 123.3 -33.2 34.5 -4.2 79 78 A Y E +E 42 0B 7 -2,-0.5 17,-3.7 17,-0.4 2,-0.3 -0.902 13.7 157.1-117.0 142.9 -31.7 31.1 -4.9 80 79 A A E -EG 41 95B 7 -39,-2.0 -39,-3.3 -2,-0.4 2,-0.4 -0.998 35.4-125.0-158.5 158.7 -29.4 29.0 -2.6 81 80 A a E -EG 40 94B 0 13,-2.7 13,-2.1 -2,-0.3 2,-0.4 -0.882 23.9-161.8-105.3 139.2 -28.0 25.6 -1.5 82 81 A R E -EG 39 93B 62 -43,-2.6 -43,-2.1 -2,-0.4 2,-0.4 -0.980 5.7-165.4-128.1 123.9 -28.4 24.4 2.1 83 82 A V E -EG 38 92B 0 9,-2.8 9,-2.3 -2,-0.4 2,-0.5 -0.884 10.6-168.3-118.8 139.0 -26.2 21.6 3.6 84 83 A N E +E 37 0B 57 -47,-2.5 -47,-2.6 -2,-0.4 2,-0.3 -0.988 25.7 148.0-122.8 122.4 -26.6 19.5 6.7 85 84 A H > - 0 0 11 -2,-0.5 3,-2.5 -49,-0.2 -51,-0.1 -0.990 57.7-106.6-155.3 149.0 -23.6 17.4 7.8 86 85 A V T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 -81,-0.1 0.859 117.5 58.4 -45.2 -45.5 -22.0 16.2 11.1 87 86 A T T 3 S+ 0 0 47 -83,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.653 97.1 77.5 -63.8 -16.0 -19.1 18.6 10.8 88 87 A L < - 0 0 28 -3,-2.5 -3,-0.2 1,-0.1 4,-0.0 -0.844 62.3-162.4-100.1 129.9 -21.7 21.5 10.8 89 88 A S S S+ 0 0 118 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.725 84.8 17.5 -78.0 -23.9 -23.3 22.6 14.0 90 89 A Q S S- 0 0 142 -5,-0.1 -1,-0.1 -3,-0.1 -5,-0.1 -0.971 102.4 -76.6-141.1 159.7 -26.0 24.3 11.8 91 90 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.338 48.7-139.3 -53.8 129.8 -27.2 24.1 8.3 92 91 A K E -G 83 0B 88 -9,-2.3 -9,-2.8 -4,-0.0 2,-0.5 -0.807 16.2-158.3 -92.8 137.5 -24.7 26.0 6.0 93 92 A I E -G 82 0B 88 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.956 12.8-174.4-125.4 118.7 -26.1 28.1 3.3 94 93 A V E -G 81 0B 43 -13,-2.1 -13,-2.7 -2,-0.5 2,-0.2 -0.942 21.6-141.1-104.1 128.2 -24.4 29.3 0.1 95 94 A K E -G 80 0B 145 -2,-0.5 2,-0.6 -15,-0.2 -15,-0.3 -0.602 19.3-111.6 -88.7 147.3 -26.4 31.8 -2.0 96 95 A W - 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