==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 18-JUL-95 1BMG . COMPND 2 MOLECULE: BETA=2=-MICROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.W.BECKER,G.N.REEKE JUNIOR . 98 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 62.2 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 . 42 42.9 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 2 1 1 0 2 0 0 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 0 1 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 1 A I 0 0 159 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 -29.7 15.8 19.5 2 2 A Q + 0 0 109 1,-0.2 28,-0.0 28,-0.0 0, 0.0 0.918 360.0 167.8 38.2 82.0 -26.8 13.4 18.8 3 3 A R B -A 31 0A 123 28,-2.7 28,-2.1 29,-0.1 -1,-0.2 -0.987 30.9-128.3-123.1 129.8 -25.7 14.3 15.3 4 4 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 24,-0.0 -0.440 31.0-102.6 -74.3 152.5 -22.4 13.0 13.9 5 5 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.500 22.0-143.9 -80.6 147.3 -19.8 15.4 12.5 6 6 A K E -B 28 0B 121 22,-2.5 22,-2.5 -2,-0.2 2,-0.3 -0.898 25.6-157.9-103.7 136.5 -19.4 15.8 8.7 7 7 A I E -B 27 0B 16 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.931 20.4-172.3-125.2 148.3 -15.7 16.4 7.8 8 8 A Q E -B 26 0B 107 18,-2.0 18,-3.1 -2,-0.3 2,-0.6 -0.947 6.1-168.8-138.7 111.8 -13.7 17.9 5.0 9 9 A V E +B 25 0B 20 -2,-0.4 86,-0.4 16,-0.2 2,-0.3 -0.905 30.0 137.8-102.8 123.5 -9.9 17.7 4.8 10 10 A Y E -B 24 0B 92 14,-2.2 14,-3.0 -2,-0.6 2,-0.3 -0.972 46.7-109.2-158.3 166.4 -8.4 19.9 2.2 11 11 A S E -B 23 0B 22 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.778 22.8-127.1-105.9 148.7 -5.5 22.3 1.4 12 12 A R S S+ 0 0 129 10,-2.5 -1,-0.1 -2,-0.3 11,-0.1 0.882 94.4 21.5 -56.7 -44.7 -5.8 26.0 0.9 13 13 A H S S- 0 0 104 9,-0.3 9,-0.2 3,-0.0 3,-0.1 -0.870 103.0 -82.4-126.1 155.2 -4.0 26.0 -2.4 14 14 A P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.445 63.6-116.3 -57.6 125.6 -3.5 23.3 -5.0 15 15 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 55,-0.0 -0.375 35.3 178.6 -72.3 145.7 -0.4 21.4 -3.5 16 16 A E > - 0 0 109 3,-0.4 3,-0.5 -2,-0.1 2,-0.3 -0.980 43.1-100.7-142.7 132.7 3.0 21.1 -5.0 17 17 A D T 3 S+ 0 0 72 -2,-0.3 55,-0.2 1,-0.2 2,-0.1 -0.397 108.9 18.7 -56.8 113.9 5.9 19.2 -3.3 18 18 A G T 3 S+ 0 0 44 53,-1.6 -1,-0.2 1,-0.3 54,-0.0 -0.443 93.2 101.8 124.0 -60.3 7.9 22.0 -1.8 19 19 A K S < S- 0 0 137 -3,-0.5 -3,-0.4 -2,-0.1 -1,-0.3 -0.414 79.2-112.0 -64.5 128.2 5.8 25.1 -1.7 20 20 A P + 0 0 103 0, 0.0 50,-0.2 0, 0.0 2,-0.1 -0.419 47.8 168.9 -63.6 127.1 4.4 25.8 1.8 21 21 A N E - C 0 69B 7 48,-3.2 48,-0.9 -2,-0.2 2,-0.3 -0.200 30.0-113.0-116.4-149.1 0.7 25.3 1.9 22 22 A Y E - C 0 68B 64 46,-0.3 -10,-2.5 -9,-0.2 2,-0.5 -0.943 15.2-148.6-158.8 130.1 -2.0 25.1 4.6 23 23 A L E -BC 11 67B 0 44,-2.9 44,-1.9 -2,-0.3 2,-0.3 -0.940 17.1-170.1-109.1 123.3 -4.1 22.0 5.6 24 24 A N E -BC 10 66B 14 -14,-3.0 -14,-2.2 -2,-0.5 2,-0.5 -0.865 13.1-158.9-113.7 146.4 -7.6 22.7 6.9 25 25 A a E -BC 9 65B 0 40,-2.9 40,-1.5 -2,-0.3 2,-0.6 -0.943 12.7-162.3-126.1 105.0 -10.0 20.3 8.6 26 26 A Y E +BC 8 64B 54 -18,-3.1 -18,-2.0 -2,-0.5 2,-0.4 -0.803 10.4 179.8 -93.5 121.2 -13.6 21.5 8.4 27 27 A V E +BC 7 63B 0 36,-1.9 36,-2.7 -2,-0.6 2,-0.2 -0.973 15.2 140.1-123.4 131.1 -16.1 19.8 10.7 28 28 A Y E +BC 6 62B 50 -22,-2.5 -22,-2.5 -2,-0.4 34,-0.2 -0.868 35.3 58.4-153.7-176.3 -19.8 20.7 10.9 29 29 A G E S+ 0 0 12 30,-2.4 2,-0.2 32,-0.6 31,-0.2 0.690 77.4 128.9 59.1 27.2 -23.4 19.5 11.3 30 30 A F E - C 0 61B 0 31,-1.0 31,-1.1 29,-0.3 -1,-0.2 -0.644 44.2-133.6-112.9 166.2 -22.8 17.9 14.7 31 31 A H B S+A 3 0A 58 -28,-2.1 -28,-2.7 -2,-0.2 52,-0.0 -0.871 77.2 41.1-170.4 137.7 -24.3 18.0 18.2 32 32 A P S S- 0 0 23 0, 0.0 -1,-0.2 0, 0.0 52,-0.1 0.530 83.6-130.5 -64.3 160.5 -23.6 18.2 21.1 33 33 A P S S+ 0 0 29 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.747 76.7 103.0 -57.5 -32.3 -20.9 20.9 20.5 34 34 A Q + 0 0 131 2,-0.0 50,-0.4 49,-0.0 2,-0.3 -0.409 48.1 148.6 -59.8 121.4 -18.0 19.4 22.4 35 35 A I - 0 0 27 -2,-0.2 2,-0.4 48,-0.1 48,-0.2 -0.983 37.0-142.0-154.2 144.6 -15.7 17.9 19.8 36 36 A E E -F 82 0C 99 46,-1.8 46,-2.5 -2,-0.3 2,-0.4 -0.937 14.1-171.5-116.4 136.8 -11.9 17.3 19.5 37 37 A I E -F 81 0C 8 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.973 3.4-178.6-131.3 117.1 -10.0 17.7 16.3 38 38 A D E -F 80 0C 7 42,-3.0 42,-2.9 -2,-0.4 2,-0.4 -0.900 19.4-141.0-113.2 141.0 -6.3 16.7 15.8 39 39 A L E -F 79 0C 4 -2,-0.4 7,-1.7 40,-0.2 2,-0.4 -0.857 24.5-155.7 -99.1 137.7 -4.3 17.2 12.7 40 40 A L E -FG 78 45C 4 38,-2.6 38,-1.4 -2,-0.4 2,-0.5 -0.932 20.5-168.0-123.4 141.7 -1.9 14.3 11.9 41 41 A K E > S-FG 77 44C 89 3,-3.3 3,-2.2 -2,-0.4 36,-0.2 -0.993 88.1 -22.8-121.1 115.4 1.3 13.9 9.9 42 42 A N T 3 S- 0 0 97 34,-3.3 35,-0.1 -2,-0.5 -1,-0.1 0.835 130.4 -49.3 53.8 32.3 2.2 10.2 9.4 43 43 A G T 3 S+ 0 0 41 33,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.149 119.5 95.6 98.4 -23.3 0.1 9.4 12.5 44 44 A E E < S-G 41 0C 154 -3,-2.2 -3,-3.3 1,-0.1 -1,-0.2 -0.769 75.4-107.4-101.4 153.8 1.3 11.9 15.1 45 45 A K E +G 40 0C 125 -2,-0.3 -5,-0.2 -5,-0.3 -1,-0.1 -0.336 36.6 174.3 -81.6 162.1 -0.4 15.2 15.7 46 46 A I + 0 0 57 -7,-1.7 2,-0.8 1,-0.1 -1,-0.1 0.030 45.5 10.0-130.2-129.8 0.7 18.8 14.8 47 47 A K - 0 0 64 21,-0.2 2,-1.4 1,-0.1 19,-0.2 -0.533 49.2-159.6 -69.7 106.9 -0.4 22.5 14.8 48 48 A S + 0 0 81 -2,-0.8 2,-1.5 17,-0.1 -1,-0.1 -0.064 29.6 156.5 -78.9 40.6 -3.6 23.0 16.7 49 49 A E E +D 66 0B 102 -2,-1.4 17,-2.3 17,-0.7 2,-0.3 -0.503 22.9 176.0 -71.5 94.2 -4.6 26.3 15.1 50 50 A Q E -D 65 0B 99 -2,-1.5 15,-0.2 15,-0.2 3,-0.1 -0.784 24.8-133.1-106.4 144.5 -8.3 26.1 15.8 51 51 A S - 0 0 47 13,-2.3 2,-0.3 -2,-0.3 -1,-0.1 -0.160 38.5 -84.5 -80.8-179.5 -11.1 28.6 15.1 52 52 A D - 0 0 144 1,-0.1 -1,-0.1 11,-0.1 10,-0.1 -0.704 50.7 -95.2 -91.7 141.8 -13.8 29.6 17.6 53 53 A L + 0 0 88 -2,-0.3 2,-0.3 10,-0.1 10,-0.1 -0.338 51.2 179.7 -57.3 126.1 -16.9 27.5 18.0 54 54 A S E -E 62 0B 49 8,-1.5 8,-1.7 -2,-0.1 2,-0.3 -0.872 14.1-151.4-127.2 161.0 -19.7 28.9 15.8 55 55 A F E +E 61 0B 127 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.987 13.0 175.3-136.2 148.3 -23.3 27.9 15.1 56 56 A S E >> -E 60 0B 28 4,-2.3 4,-1.2 -2,-0.3 3,-0.6 -0.997 39.7-121.8-151.4 149.5 -25.7 28.3 12.2 57 57 A K T 34 S+ 0 0 191 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.892 113.4 45.1 -55.5 -40.5 -29.2 27.2 11.3 58 58 A D T 34 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.630 128.3 19.3 -83.9 -18.3 -27.9 25.4 8.2 59 59 A W T <4 S- 0 0 119 -3,-0.6 -30,-2.4 1,-0.3 -29,-0.3 0.089 87.2-144.0-139.7 28.2 -24.8 23.5 9.5 60 60 A S E < S- E 0 56B 15 -4,-1.2 -4,-2.3 -3,-0.3 -1,-0.3 -0.161 70.7 -3.3 43.7-129.0 -25.4 23.4 13.3 61 61 A F E S+CE 30 55B 42 -31,-1.1 -31,-1.0 -6,-0.2 -32,-0.6 -0.665 76.9 177.6 -89.7 146.9 -22.1 23.7 15.1 62 62 A Y E -CE 28 54B 69 -8,-1.7 -8,-1.5 -2,-0.3 2,-0.3 -0.993 10.7-173.5-149.2 154.1 -18.9 23.9 13.0 63 63 A L E -C 27 0B 9 -36,-2.7 -36,-1.9 -2,-0.3 2,-0.4 -0.913 12.8-148.5-142.3 164.4 -15.2 24.4 13.4 64 64 A L E -C 26 0B 47 -2,-0.3 -13,-2.3 -38,-0.2 2,-0.4 -0.961 12.0-176.4-143.0 118.2 -12.0 24.9 11.4 65 65 A S E +CD 25 50B 1 -40,-1.5 -40,-2.9 -2,-0.4 2,-0.3 -0.903 15.4 171.4-110.9 140.4 -8.6 23.6 12.4 66 66 A H E -CD 24 49B 49 -17,-2.3 -17,-0.7 -2,-0.4 2,-0.3 -0.998 15.5-174.8-153.1 155.4 -5.6 24.4 10.2 67 67 A A E -C 23 0B 0 -44,-1.9 -44,-2.9 -2,-0.3 2,-0.3 -0.972 31.7-112.2-148.9 151.9 -1.8 24.2 10.1 68 68 A E E +C 22 0B 120 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.3 -0.705 48.1 166.3 -84.2 138.5 0.9 25.3 7.7 69 69 A F E -C 21 0B 13 -48,-0.9 -48,-3.2 -2,-0.3 -2,-0.0 -0.990 34.8-130.5-152.9 155.1 2.5 22.3 6.1 70 70 A T - 0 0 63 -2,-0.3 -53,-0.1 -50,-0.2 -51,-0.1 -0.948 29.1-127.8-115.1 117.5 4.9 21.5 3.2 71 71 A P + 0 0 1 0, 0.0 -53,-1.6 0, 0.0 2,-0.3 -0.359 31.7 169.7 -62.9 142.4 3.8 18.8 0.8 72 72 A N - 0 0 74 3,-0.4 3,-0.2 -55,-0.2 -55,-0.0 -0.937 45.3-116.9-145.9 157.2 6.2 15.9 -0.0 73 73 A S S S+ 0 0 89 -2,-0.3 3,-0.0 1,-0.2 -56,-0.0 0.457 113.8 46.6 -78.9 0.2 5.5 12.7 -1.9 74 74 A K S S+ 0 0 176 1,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.621 92.6 78.6-113.9 -25.2 6.3 10.8 1.3 75 75 A D - 0 0 41 -3,-0.2 -3,-0.4 -34,-0.0 2,-0.4 -0.798 59.3-166.4 -92.5 132.8 4.4 12.5 4.1 76 76 A Q - 0 0 111 -2,-0.5 -34,-3.3 -5,-0.1 -33,-0.3 -0.929 2.8-162.7-119.2 143.1 0.7 11.8 4.5 77 77 A Y E +F 41 0C 12 -2,-0.4 17,-2.2 17,-0.3 2,-0.3 -0.791 11.2 169.4-121.3 167.3 -1.8 13.7 6.6 78 78 A S E -FH 40 93C 16 -38,-1.4 -38,-2.6 15,-0.3 2,-0.5 -0.972 30.6-113.2-168.1 162.5 -5.3 13.2 8.0 79 79 A a E -FH 39 92C 0 13,-3.0 13,-2.1 -2,-0.3 2,-0.5 -0.930 22.0-158.1-111.1 132.3 -7.8 14.7 10.4 80 80 A R E -FH 38 91C 51 -42,-2.9 -42,-3.0 -2,-0.5 2,-0.4 -0.953 10.6-174.2-113.0 124.1 -8.8 12.9 13.6 81 81 A V E -FH 37 90C 0 9,-2.5 9,-1.2 -2,-0.5 2,-0.5 -0.953 8.8-163.4-119.9 135.3 -12.1 13.9 15.2 82 82 A K E +F 36 0C 76 -46,-2.5 -46,-1.8 -2,-0.4 2,-0.3 -0.948 23.3 153.4-122.1 112.8 -13.4 12.6 18.6 83 83 A H > - 0 0 9 -2,-0.5 3,-3.1 -48,-0.2 -48,-0.1 -0.979 55.5-110.9-136.9 148.4 -17.2 13.0 19.4 84 84 A V T 3 S+ 0 0 97 -50,-0.4 -49,-0.1 -2,-0.3 3,-0.0 0.504 117.2 61.3 -55.9 -7.2 -19.6 11.1 21.6 85 85 A T T 3 S+ 0 0 36 -82,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.505 92.5 74.0 -95.2 -10.5 -21.3 9.8 18.4 86 86 A L < - 0 0 38 -3,-3.1 -3,-0.1 1,-0.2 -1,-0.1 -0.935 65.0-161.0-108.6 114.8 -18.2 8.1 17.3 87 87 A E S S+ 0 0 208 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.838 89.4 22.6 -59.5 -35.3 -17.4 4.9 19.2 88 88 A Q S S- 0 0 163 -3,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 -0.991 107.8 -88.8-134.4 135.2 -13.8 5.2 17.9 89 89 A P - 0 0 57 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.233 46.9-126.6 -47.3 117.9 -12.2 8.6 16.7 90 90 A R E -H 81 0C 106 -9,-1.2 -9,-2.5 -7,-0.1 2,-0.5 -0.478 22.0-160.2 -73.5 137.3 -12.9 9.0 13.0 91 91 A I E -H 80 0C 85 -11,-0.2 2,-0.5 -2,-0.2 -11,-0.2 -0.971 7.5-173.1-125.0 118.6 -10.0 9.6 10.7 92 92 A V E -H 79 0C 28 -13,-2.1 -13,-3.0 -2,-0.5 2,-0.2 -0.928 19.4-137.8-111.6 127.7 -10.3 11.1 7.3 93 93 A K E -H 78 0C 122 -2,-0.5 2,-0.9 -15,-0.3 -15,-0.3 -0.572 20.1-110.6 -86.2 148.7 -7.2 11.2 5.1 94 94 A W - 0 0 22 -17,-2.2 2,-0.6 -2,-0.2 -17,-0.3 -0.698 33.7-166.0 -80.1 106.6 -6.2 14.2 2.9 95 95 A D > - 0 0 75 -2,-0.9 3,-0.6 -86,-0.4 -86,-0.0 -0.867 6.3-164.0 -93.6 126.1 -6.7 13.0 -0.6 96 96 A R T 3 S+ 0 0 96 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.061 79.8 62.6-103.1 35.3 -5.0 15.4 -3.0 97 97 A D T 3 0 0 146 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.226 360.0 360.0-134.5 6.7 -6.7 14.3 -6.2 98 98 A L < 0 0 199 -3,-0.6 -2,-0.1 0, 0.0 -88,-0.0 0.822 360.0 360.0 -98.6 360.0 -10.2 15.2 -5.2