==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-MAY-10 3MYZ . 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 . 195 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 56.4 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 . 83 42.6 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.1 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 . 2 4 0 2 0 5 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 3 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 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 0 207 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 22.0 2.2 -9.7 2 1 A I - 0 0 79 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.991 360.0-176.7-126.3 134.9 20.9 3.0 -6.1 3 2 A Q + 0 0 88 -2,-0.4 2,-0.4 83,-0.0 28,-0.0 -0.999 9.5 174.2-126.9 128.6 23.1 3.3 -3.1 4 3 A R B -A 32 0A 77 28,-3.0 28,-1.9 -2,-0.4 83,-0.2 -0.991 28.0-123.3-140.4 136.4 21.5 4.0 0.3 5 4 A T - 0 0 67 -2,-0.4 2,-0.1 26,-0.2 24,-0.1 -0.511 33.0-106.4 -77.8 137.7 23.2 4.1 3.7 6 5 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.398 24.4-144.6 -63.0 137.0 22.0 1.8 6.5 7 6 A K E -B 29 0B 98 22,-2.6 22,-2.1 -2,-0.1 2,-0.4 -0.879 23.3-160.6 -97.6 132.7 20.0 3.6 9.2 8 7 A I E -B 28 0B 29 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.971 18.8-178.5-128.7 124.4 20.8 1.9 12.6 9 8 A Q E -B 27 0B 91 18,-2.3 18,-3.0 -2,-0.4 2,-0.5 -0.994 5.5-169.8-120.8 132.0 19.0 1.8 15.9 10 9 A V E +B 26 0B 22 -2,-0.4 87,-0.4 16,-0.2 2,-0.3 -0.989 26.7 146.9-119.4 121.6 20.5 -0.0 18.9 11 10 A Y E -B 25 0B 88 14,-2.1 14,-2.6 -2,-0.5 2,-0.2 -0.998 42.6-124.2-158.1 147.3 18.1 -0.3 21.8 12 11 A S E -B 24 0B 22 -2,-0.3 12,-0.2 12,-0.2 4,-0.0 -0.628 29.1-120.3 -91.6 157.0 17.1 -2.6 24.6 13 12 A R S S+ 0 0 38 10,-2.0 -1,-0.1 -2,-0.2 11,-0.1 0.880 97.2 14.7 -59.0 -41.8 13.5 -3.8 25.0 14 13 A F S S- 0 0 6 9,-0.3 9,-0.1 140,-0.1 -1,-0.1 -0.904 102.2 -75.3-130.7 158.2 13.3 -2.1 28.4 15 14 A P - 0 0 43 0, 0.0 143,-0.1 0, 0.0 83,-0.1 -0.289 66.6 -99.7 -50.0 135.7 15.3 0.4 30.4 16 15 A A + 0 0 19 82,-0.3 2,-0.3 141,-0.1 142,-0.3 -0.332 40.3 179.8 -67.4 142.5 18.5 -1.3 31.6 17 16 A E > - 0 0 47 3,-0.4 3,-2.6 -3,-0.1 -3,-0.0 -0.955 36.3-111.7-138.9 123.7 18.9 -2.6 35.1 18 17 A N T 3 S+ 0 0 70 -2,-0.3 56,-0.2 1,-0.3 3,-0.1 -0.238 103.8 14.0 -57.9 132.6 22.1 -4.4 36.1 19 18 A G T 3 S+ 0 0 56 54,-2.8 2,-0.5 1,-0.2 -1,-0.3 0.489 101.5 115.7 79.7 4.4 21.5 -8.1 36.7 20 19 A K < - 0 0 118 -3,-2.6 -3,-0.4 53,-0.3 -1,-0.2 -0.934 68.4-118.9-110.1 127.3 18.0 -7.9 35.0 21 20 A S + 0 0 64 -2,-0.5 2,-0.2 51,-0.2 51,-0.2 -0.231 46.7 149.4 -63.4 151.8 17.4 -9.9 31.8 22 21 A N E - C 0 71B 7 49,-2.3 49,-2.3 -9,-0.0 2,-0.4 -0.834 42.4 -98.4-165.5 179.8 16.4 -7.9 28.7 23 22 A F E - C 0 70B 38 47,-0.2 -10,-2.0 -2,-0.2 2,-0.5 -0.989 21.9-152.5-124.2 139.9 16.7 -7.9 24.9 24 23 A L E -BC 12 69B 0 45,-2.9 45,-1.9 -2,-0.4 2,-0.4 -0.959 17.9-168.0-109.9 132.0 19.2 -6.0 22.8 25 24 A N E -BC 11 68B 18 -14,-2.6 -14,-2.1 -2,-0.5 2,-0.4 -0.912 18.9-169.9-124.2 140.1 18.2 -5.1 19.3 26 25 A a E -BC 10 67B 0 41,-3.0 41,-2.3 -2,-0.4 2,-0.6 -0.962 13.1-168.5-126.3 113.0 20.0 -3.8 16.3 27 26 A Y E -BC 9 66B 29 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.5 -0.920 4.2-175.7-107.3 122.6 17.7 -2.7 13.6 28 27 A V E +BC 8 65B 0 37,-2.8 37,-3.0 -2,-0.6 2,-0.3 -0.988 20.6 145.2-121.8 121.0 19.3 -1.9 10.2 29 28 A S E +BC 7 64B 33 -22,-2.1 -22,-2.6 -2,-0.5 35,-0.2 -0.859 36.9 51.7-147.5 173.6 17.1 -0.6 7.5 30 29 A G E S+ 0 0 13 33,-0.5 2,-0.3 -2,-0.3 34,-0.1 0.649 76.1 138.7 70.0 16.6 16.9 1.7 4.5 31 30 A F E - C 0 63B 0 32,-1.4 32,-2.4 -24,-0.1 -1,-0.2 -0.662 37.8-143.3-103.5 151.4 20.0 0.2 2.8 32 31 A H B S+A 4 0A 48 -28,-1.9 -28,-3.0 -2,-0.3 2,-0.2 -0.945 73.6 31.2-159.5 139.4 20.8 -0.7 -0.8 33 32 A P S S- 0 0 32 0, 0.0 -29,-0.1 0, 0.0 53,-0.1 0.674 85.4-123.2 -68.6-179.8 22.3 -2.8 -2.3 34 33 A S S S+ 0 0 41 -2,-0.2 2,-0.1 51,-0.1 -3,-0.1 0.590 73.1 120.4 -74.7 -9.9 21.7 -5.6 0.2 35 34 A D + 0 0 116 2,-0.0 51,-0.4 50,-0.0 2,-0.3 -0.374 41.4 137.5 -56.0 121.1 25.4 -6.3 0.7 36 35 A I - 0 0 39 -2,-0.1 2,-0.4 49,-0.1 49,-0.2 -0.986 45.9-143.0-165.5 154.1 26.0 -5.8 4.4 37 36 A E E -F 84 0C 108 47,-2.0 47,-2.1 -2,-0.3 2,-0.4 -0.998 21.2-179.2-124.0 132.9 27.7 -7.1 7.5 38 37 A V E +F 83 0C 19 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.996 7.4 161.2-134.6 129.0 26.0 -6.9 10.9 39 38 A D E -F 82 0C 24 43,-1.9 43,-2.8 -2,-0.4 2,-0.4 -0.997 29.9-138.1-140.7 145.9 27.4 -8.0 14.3 40 39 A L E -F 81 0C 0 -2,-0.3 7,-2.6 7,-0.3 2,-0.4 -0.885 24.6-157.8 -97.9 140.8 26.6 -7.3 17.9 41 40 A L E -FG 80 46C 20 39,-2.9 39,-2.1 -2,-0.4 2,-0.5 -0.948 13.5-167.5-121.7 133.9 29.6 -6.9 20.1 42 41 A K E > S-FG 79 45C 81 3,-2.5 3,-2.0 -2,-0.4 37,-0.2 -0.995 85.1 -20.4-116.3 117.9 29.9 -7.3 23.9 43 42 A N T 3 S- 0 0 85 35,-3.0 36,-0.1 -2,-0.5 -1,-0.1 0.861 130.4 -49.6 49.1 42.0 33.2 -5.9 25.2 44 43 A G T 3 S+ 0 0 70 34,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.485 116.9 112.8 79.7 6.2 34.7 -6.1 21.8 45 44 A E E < S-G 42 0C 143 -3,-2.0 -3,-2.5 1,-0.0 -1,-0.2 -0.917 73.3-111.4-115.6 133.9 33.6 -9.8 21.2 46 45 A R E -G 41 0C 143 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.369 34.6-121.6 -58.5 133.6 31.1 -11.0 18.7 47 46 A I - 0 0 21 -7,-2.6 -7,-0.3 1,-0.2 3,-0.1 -0.708 23.3-164.6 -83.3 129.5 27.9 -12.2 20.4 48 47 A E S S+ 0 0 187 -2,-0.4 2,-1.6 1,-0.2 -1,-0.2 0.892 73.5 64.4 -85.5 -46.9 27.3 -15.8 19.5 49 48 A K S S+ 0 0 143 21,-0.1 2,-0.3 2,-0.0 21,-0.3 -0.650 73.8 139.5 -86.6 84.3 23.7 -16.4 20.6 50 49 A V - 0 0 29 -2,-1.6 2,-0.3 19,-0.1 19,-0.2 -0.942 35.1-158.4-125.9 147.0 21.9 -14.0 18.2 51 50 A E E -D 68 0B 121 17,-2.9 17,-2.8 -2,-0.3 2,-0.3 -0.890 14.3-178.0-115.6 153.7 18.7 -14.3 16.2 52 51 A H E -D 67 0B 101 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.998 27.6-106.0-151.0 160.6 17.6 -12.3 13.2 53 52 A S - 0 0 16 13,-2.4 2,-0.3 -2,-0.3 3,-0.1 -0.311 50.5 -90.4 -70.8 158.1 14.9 -11.8 10.8 54 53 A D - 0 0 136 1,-0.1 -1,-0.1 11,-0.1 10,-0.1 -0.578 53.5 -96.8 -68.9 129.2 15.1 -13.1 7.2 55 54 A L + 0 0 81 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.242 59.9 175.4 -44.7 127.5 16.7 -10.4 5.0 56 55 A S E -E 64 0B 34 8,-1.5 8,-2.0 -3,-0.1 2,-0.4 -0.905 24.8-130.2-144.4 172.0 13.8 -8.6 3.3 57 56 A F E -E 63 0B 104 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.967 11.1-171.3-135.0 129.4 13.0 -5.8 1.0 58 57 A S - 0 0 9 4,-2.9 -28,-0.1 -2,-0.4 58,-0.0 -0.992 30.5-132.2-124.1 127.1 10.5 -2.9 1.1 59 58 A K 0 0 170 -2,-0.4 -1,-0.1 1,-0.0 4,-0.1 0.841 360.0 360.0 -42.1 -41.7 10.0 -0.6 -1.8 60 59 A D 0 0 166 2,-0.1 -2,-0.2 -3,-0.1 -30,-0.2 0.157 360.0 360.0-137.5 360.0 10.4 2.2 0.8 61 ! 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 62 61 A S 0 0 9 0, 0.0 -4,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-137.7 14.8 -0.6 1.0 63 62 A F E -CE 31 57B 38 -32,-2.4 -32,-1.4 -6,-0.2 -33,-0.5 -0.535 360.0-175.5 -83.5 152.3 16.5 -3.6 2.6 64 63 A Y E -CE 29 56B 12 -8,-2.0 -8,-1.5 -35,-0.2 2,-0.3 -0.996 15.1-178.9-150.7 147.0 16.1 -4.4 6.3 65 64 A L E -C 28 0B 21 -37,-3.0 -37,-2.8 -2,-0.3 2,-0.5 -0.996 12.8-155.9-144.0 136.7 17.3 -6.7 9.1 66 65 A L E -C 27 0B 11 -2,-0.3 -13,-2.4 -39,-0.2 2,-0.4 -0.984 17.0-176.8-116.5 126.2 16.5 -7.0 12.8 67 66 A Y E +CD 26 52B 27 -41,-2.3 -41,-3.0 -2,-0.5 2,-0.3 -0.969 12.6 160.1-128.9 125.4 19.2 -8.6 14.7 68 67 A Y E -CD 25 51B 70 -17,-2.8 -17,-2.9 -2,-0.4 2,-0.3 -0.956 22.0-165.5-150.4 166.7 18.7 -9.3 18.5 69 68 A T E -C 24 0B 6 -45,-1.9 -45,-2.9 -2,-0.3 2,-0.3 -0.985 27.9-118.4-151.7 144.0 19.8 -11.2 21.5 70 69 A E E +C 23 0B 97 -2,-0.3 2,-0.3 -21,-0.3 -47,-0.2 -0.706 50.1 161.6 -78.3 138.3 18.5 -11.9 25.0 71 70 A F E -C 22 0B 16 -49,-2.3 -49,-2.3 -2,-0.3 -2,-0.0 -0.986 42.1-136.9-155.2 162.5 21.0 -10.5 27.6 72 71 A T - 0 0 63 -2,-0.3 -51,-0.2 -51,-0.2 -54,-0.1 -0.940 30.9-147.6-126.0 105.3 21.6 -9.4 31.1 73 72 A P - 0 0 0 0, 0.0 -54,-2.8 0, 0.0 -53,-0.3 -0.323 9.6-161.2 -71.5 156.0 23.7 -6.2 31.3 74 73 A T > - 0 0 61 -56,-0.2 3,-0.6 -55,-0.1 -56,-0.0 -0.809 37.1 -93.6-129.1 169.9 26.1 -5.4 34.1 75 74 A E T 3 S+ 0 0 156 -2,-0.3 -57,-0.0 1,-0.2 -1,-0.0 0.829 120.5 30.8 -53.8 -39.6 27.6 -2.0 35.2 76 75 A K T 3 S+ 0 0 176 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.532 87.4 113.6-105.3 -10.2 30.7 -2.2 33.1 77 76 A D < - 0 0 32 -3,-0.6 2,-0.4 -35,-0.0 -3,-0.1 -0.466 51.1-152.8 -70.3 138.6 29.7 -4.3 30.1 78 77 A E - 0 0 129 -2,-0.1 -35,-3.0 -5,-0.0 2,-0.3 -0.936 11.0-169.7-112.6 130.9 29.8 -2.3 26.7 79 78 A Y E +F 42 0C 9 -2,-0.4 17,-2.7 17,-0.3 2,-0.3 -0.926 10.5 164.6-122.4 148.4 27.5 -3.3 23.8 80 79 A A E -FH 41 95C 11 -39,-2.1 -39,-2.9 -2,-0.3 2,-0.5 -0.980 31.1-132.1-154.7 156.0 27.5 -2.2 20.3 81 80 A a E -FH 40 94C 0 13,-2.9 13,-3.3 -2,-0.3 2,-0.5 -0.983 22.1-156.9-111.3 129.2 26.2 -3.0 16.8 82 81 A R E -FH 39 93C 84 -43,-2.8 -43,-1.9 -2,-0.5 2,-0.4 -0.919 11.6-176.6-107.8 127.0 28.7 -2.9 14.0 83 82 A V E -FH 38 92C 0 9,-2.6 9,-3.1 -2,-0.5 2,-0.4 -0.984 7.7-170.4-125.0 130.9 27.5 -2.4 10.4 84 83 A N E +F 37 0C 39 -47,-2.1 -47,-2.0 -2,-0.4 2,-0.3 -0.971 18.3 152.6-118.1 140.6 29.6 -2.4 7.2 85 84 A H > - 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