==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JUL-03 1PY4 . COMPND 2 MOLECULE: BETA-2-MICROGLOBULIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ROSANO,S.ZUCCOTTI,P.MANGIONE,S.GIORGETTI,V.BELLOTTI, . 388 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 55.2 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 . 144 37.1 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 10 7 5 2 1 3 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 . 2 0 4 1 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 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 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 8.1 35.8 4.8 2 1 A I + 0 0 112 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.599 360.0 170.8 -66.4 129.6 11.4 36.8 3.3 3 2 A Q - 0 0 93 -2,-0.3 2,-0.4 84,-0.0 28,-0.0 -0.978 30.8-171.4-152.5 142.9 10.7 37.2 -0.5 4 3 A R B -A 32 0A 114 28,-3.5 28,-1.5 -2,-0.3 83,-0.1 -0.895 26.8-129.5-139.7 114.2 12.1 38.4 -3.8 5 4 A T - 0 0 93 -2,-0.4 24,-0.1 26,-0.2 26,-0.0 -0.332 34.5-115.1 -64.2 119.8 10.1 38.7 -7.1 6 5 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.056 13.2-137.1 -56.9 144.3 11.9 36.9 -10.0 7 6 A K E -B 29 0B 128 22,-3.5 22,-2.3 2,-0.0 2,-0.4 -0.851 24.8-155.9 -89.8 135.2 13.2 38.8 -13.0 8 7 A I E +B 28 0B 22 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.961 15.8 176.5-113.6 134.2 12.3 36.8 -16.2 9 8 A Q E -B 27 0B 86 18,-2.1 18,-3.9 -2,-0.4 2,-0.4 -0.973 8.1-166.3-137.9 136.5 14.2 37.0 -19.5 10 9 A V E +B 26 0B 26 -2,-0.3 87,-0.3 16,-0.2 2,-0.3 -0.926 27.4 125.9-119.0 139.3 13.5 34.9 -22.6 11 10 A Y E -B 25 0B 85 14,-2.2 14,-1.8 -2,-0.4 2,-0.3 -0.973 48.0-101.8-178.4 163.1 15.9 34.7 -25.6 12 11 A S E -B 24 0B 11 -2,-0.3 12,-0.2 12,-0.2 4,-0.1 -0.752 26.4-122.2-105.9 160.0 17.9 32.4 -27.9 13 12 A R S S+ 0 0 90 10,-0.8 -1,-0.1 -2,-0.3 11,-0.1 0.980 102.3 25.3 -58.2 -56.5 21.6 31.6 -27.8 14 13 A H S S- 0 0 11 9,-0.1 9,-0.2 1,-0.1 3,-0.2 -0.760 103.6 -93.3-111.1 143.3 22.1 32.8 -31.4 15 14 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.133 64.7 -66.4 -58.1 161.7 19.9 35.4 -33.0 16 15 A A + 0 0 43 -4,-0.1 2,-0.3 -3,-0.1 56,-0.0 -0.233 52.2 165.4 -67.5 127.9 17.0 34.1 -35.0 17 16 A E > - 0 0 124 3,-0.3 3,-2.7 -3,-0.2 2,-1.7 -0.758 34.1-133.7-141.2 115.4 17.4 32.1 -38.3 18 17 A N T 3 S+ 0 0 80 -2,-0.3 57,-0.1 1,-0.3 -2,-0.1 0.126 93.1 25.6 -61.0 11.2 14.3 30.3 -39.5 19 18 A G T 3 S+ 0 0 44 -2,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.427 98.4 94.7-140.5 -2.2 15.5 26.9 -40.4 20 19 A K S < S- 0 0 88 -3,-2.7 -3,-0.3 51,-0.1 51,-0.1 -0.763 80.4-105.9-101.7 132.5 18.5 26.4 -38.2 21 20 A S + 0 0 29 -2,-0.4 2,-0.2 51,-0.2 51,-0.1 -0.209 50.9 157.9 -51.3 135.2 18.5 24.6 -34.9 22 21 A N - 0 0 4 47,-0.1 49,-0.8 -9,-0.0 2,-0.3 -0.529 36.6-107.5-135.3-158.9 18.9 27.2 -32.0 23 22 A F E - C 0 70B 41 47,-0.2 -10,-0.8 -9,-0.2 2,-0.4 -0.985 16.7-134.4-139.3 149.2 18.1 27.0 -28.3 24 23 A L E -BC 12 69B 1 45,-4.1 45,-1.9 -2,-0.3 2,-0.4 -0.912 26.0-163.2-105.3 139.1 15.3 28.6 -26.4 25 24 A N E -BC 11 68B 14 -14,-1.8 -14,-2.2 -2,-0.4 2,-0.5 -0.944 18.7-174.8-131.6 127.2 16.3 30.2 -23.1 26 25 A a E -BC 10 67B 0 41,-3.4 41,-3.5 -2,-0.4 2,-0.6 -0.976 11.8-167.1-125.0 117.8 14.5 31.3 -20.1 27 26 A Y E -BC 9 66B 58 -18,-3.9 -18,-2.1 -2,-0.5 2,-0.5 -0.908 5.5-175.6-110.5 117.2 16.6 33.0 -17.5 28 27 A V E +BC 8 65B 0 37,-2.8 37,-2.7 -2,-0.6 2,-0.3 -0.979 16.4 155.1-123.1 130.2 14.9 33.5 -14.2 29 28 A S E +BC 7 64B 20 -22,-2.3 -22,-3.5 -2,-0.5 35,-0.2 -0.961 39.3 42.8-153.2 156.7 16.8 35.3 -11.5 30 29 A G E S+ 0 0 11 33,-1.3 2,-0.3 31,-0.3 34,-0.2 0.727 76.1 143.5 78.7 22.3 16.6 37.4 -8.3 31 30 A F E - C 0 63B 0 32,-1.5 32,-1.4 -24,-0.1 -1,-0.2 -0.739 34.1-145.0-105.3 148.6 13.9 35.3 -6.7 32 31 A Y B S+A 4 0A 70 -28,-1.5 -28,-3.5 -2,-0.3 2,-0.2 -0.930 75.9 31.2-155.8 142.4 13.2 34.2 -3.2 33 32 A P S S- 0 0 17 0, 0.0 -29,-0.2 0, 0.0 54,-0.1 0.683 84.1-133.3 -65.7-154.9 12.2 32.0 -1.8 34 33 A S + 0 0 8 -2,-0.2 2,-0.7 2,-0.1 153,-0.1 0.120 69.3 113.6-122.1 3.7 13.5 29.5 -4.3 35 34 A D + 0 0 45 154,-0.1 51,-0.6 152,-0.1 2,-0.3 -0.862 49.8 155.0 -71.3 112.8 10.4 27.3 -4.8 36 35 A I E -I 85 0C 19 -2,-0.7 2,-0.4 49,-0.1 49,-0.2 -0.951 34.9-153.3-143.5 155.2 9.8 28.3 -8.5 37 36 A E E -I 84 0C 111 47,-2.3 47,-3.8 -2,-0.3 2,-0.4 -0.980 14.7-178.7-141.1 127.3 8.2 26.7 -11.5 38 37 A V E +I 83 0C 9 -2,-0.4 2,-0.4 45,-0.2 45,-0.3 -0.988 1.6 179.7-133.0 127.3 9.2 27.5 -15.0 39 38 A D E -I 82 0C 27 43,-3.9 43,-4.4 -2,-0.4 2,-0.6 -0.982 21.5-139.6-132.6 143.9 7.8 26.3 -18.3 40 39 A L E -I 81 0C 2 -2,-0.4 7,-1.5 7,-0.3 2,-0.7 -0.835 21.7-149.5 -95.2 126.6 8.6 26.9 -21.9 41 40 A L E -IJ 80 46C 20 39,-4.9 39,-2.2 -2,-0.6 2,-0.9 -0.878 12.7-166.8-104.4 114.3 5.5 27.1 -24.1 42 41 A K E S-I 79 0C 84 3,-2.6 37,-0.2 -2,-0.7 4,-0.0 -0.839 88.1 -28.6 -86.6 96.5 5.6 26.1 -27.7 43 42 A N S S- 0 0 70 35,-2.2 -1,-0.3 -2,-0.9 36,-0.1 0.968 129.9 -39.3 54.4 87.6 2.3 27.6 -28.9 44 43 A G S S+ 0 0 67 -3,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.849 121.9 120.4 21.0 54.9 0.5 27.4 -25.5 45 44 A E - 0 0 136 35,-0.1 -3,-2.6 2,-0.0 2,-1.2 -0.992 68.3-113.8-154.7 168.1 2.2 24.1 -25.1 46 45 A R B -J 41 0C 135 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.648 19.2-147.0-112.7 80.7 4.5 22.3 -22.9 47 46 A I - 0 0 31 -7,-1.5 -7,-0.3 -2,-1.2 -1,-0.0 -0.160 9.8-166.4 -53.8 118.3 7.8 21.4 -24.3 48 47 A E S S+ 0 0 172 1,-0.1 2,-0.7 0, 0.0 -1,-0.2 0.383 76.3 74.5 -91.0 -0.5 8.5 18.2 -22.4 49 48 A K + 0 0 149 21,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.906 69.2 135.2-103.6 97.5 12.1 18.4 -23.5 50 49 A V - 0 0 35 -2,-0.7 19,-0.2 19,-0.1 2,-0.2 -0.895 29.0-174.2-152.0 124.7 13.4 21.1 -21.3 51 50 A E E -D 68 0B 91 17,-2.4 17,-1.8 -2,-0.3 2,-0.3 -0.571 5.8-155.2-115.2 168.5 16.5 21.4 -19.2 52 51 A H E -D 67 0B 94 15,-0.2 15,-0.2 -2,-0.2 3,-0.1 -0.973 22.7-109.3-147.3 141.3 18.0 23.8 -16.7 53 52 A S - 0 0 40 13,-2.3 3,-0.0 -2,-0.3 2,-0.0 -0.035 56.9 -88.7 -36.8 154.7 21.2 25.1 -15.2 54 53 A D - 0 0 57 1,-0.1 2,-0.5 11,-0.1 12,-0.3 -0.260 54.8 -96.5 -60.1 166.9 21.7 24.0 -11.7 55 54 A L E -E 350 0B 17 295,-1.5 295,-1.9 10,-0.1 2,-0.3 -0.811 48.0-172.8-102.6 131.7 20.2 26.4 -9.3 56 55 A S E -EF 349 64B 12 8,-2.4 8,-2.7 -2,-0.5 2,-0.4 -0.761 11.1-156.5-125.4 168.8 22.5 28.9 -7.9 57 56 A F E -EF 348 63B 62 291,-2.0 291,-1.7 -2,-0.3 2,-0.4 -0.993 5.0-171.4-152.8 133.4 22.3 31.6 -5.4 58 57 A S E > - F 0 62B 1 4,-1.7 4,-2.9 -2,-0.4 289,-0.1 -0.983 34.7-123.9-125.5 143.9 24.2 34.7 -4.7 59 58 A K T 4 S+ 0 0 178 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.692 115.5 34.5 -52.9 -17.2 24.2 37.2 -1.7 60 59 A D T 4 S+ 0 0 63 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.838 130.5 26.7-105.2 -45.5 23.4 39.9 -4.3 61 60 A W T 4 S- 0 0 55 1,-0.3 -31,-0.3 3,-0.0 -2,-0.2 0.646 89.6-158.5 -90.8 -21.9 21.2 38.3 -6.9 62 61 A S E < + F 0 58B 11 -4,-2.9 -4,-1.7 -32,-0.1 -1,-0.3 -0.514 57.8 9.4 68.4-141.2 19.8 35.6 -4.7 63 62 A F E S+CF 31 57B 13 -32,-1.4 -32,-1.5 -6,-0.2 -33,-1.3 -0.377 71.4 161.6 -85.9 138.7 18.4 32.7 -6.6 64 63 A Y E +CF 29 56B 47 -8,-2.7 -8,-2.4 -35,-0.2 2,-0.3 -0.983 5.6 156.3-157.1 141.9 18.9 32.2 -10.3 65 64 A L E -C 28 0B 9 -37,-2.7 -37,-2.8 -2,-0.3 2,-0.4 -0.976 27.8-124.9-161.0 160.7 18.8 29.6 -13.0 66 65 A L E -C 27 0B 35 -12,-0.3 -13,-2.3 -2,-0.3 2,-0.5 -0.944 10.6-161.6-114.5 130.9 18.4 29.0 -16.8 67 66 A Y E +CD 26 52B 28 -41,-3.5 -41,-3.4 -2,-0.4 2,-0.3 -0.946 20.7 172.7-107.5 128.5 15.9 26.8 -18.7 68 67 A Y E +CD 25 51B 71 -17,-1.8 -17,-2.4 -2,-0.5 2,-0.3 -0.915 13.6 179.7-127.5 156.5 16.7 26.0 -22.3 69 68 A T E -C 24 0B 6 -45,-1.9 -45,-4.1 -2,-0.3 2,-0.2 -0.974 34.4-106.1-148.2 150.1 15.4 23.8 -25.1 70 69 A E E +C 23 0B 123 -2,-0.3 -47,-0.2 -47,-0.3 2,-0.1 -0.496 47.1 162.2 -69.5 141.8 16.5 23.1 -28.8 71 70 A F - 0 0 11 -49,-0.8 -48,-0.1 -2,-0.2 -51,-0.1 -0.551 37.4-146.3-171.8 99.2 14.1 24.7 -31.4 72 71 A T - 0 0 71 -50,-0.1 -51,-0.2 -2,-0.1 -54,-0.1 -0.497 39.3-139.2 -61.6 99.1 14.3 25.6 -35.1 73 72 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.413 23.8-178.3 -45.5-171.1 12.2 28.8 -35.2 74 73 A T - 0 0 56 3,-0.1 -55,-0.1 1,-0.1 -58,-0.0 -0.940 42.4-105.9 175.6 161.2 9.6 29.8 -37.9 75 74 A E S S+ 0 0 126 -2,-0.3 -1,-0.1 -57,-0.1 0, 0.0 0.798 117.3 53.5 -75.3 -28.9 7.3 32.8 -38.6 76 75 A K S S+ 0 0 194 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 1.000 93.9 78.7 -62.4 -65.3 4.3 30.7 -37.5 77 76 A D - 0 0 39 1,-0.1 2,-0.4 -34,-0.0 -3,-0.1 0.292 56.3-162.8 -53.7 154.3 5.5 29.6 -34.1 78 77 A E - 0 0 141 -5,-0.0 -35,-2.2 2,-0.0 2,-0.3 -0.990 9.8-156.9-137.3 139.2 5.4 31.6 -30.9 79 78 A Y E -I 42 0C 13 17,-0.4 17,-4.4 -2,-0.4 2,-0.4 -0.895 11.4-175.5-123.8 145.9 7.4 30.6 -27.8 80 79 A A E -IK 41 95C 11 -39,-2.2 -39,-4.9 -2,-0.3 2,-0.6 -0.991 25.9-138.3-144.2 151.6 6.9 31.4 -24.1 81 80 A a E -IK 40 94C 0 13,-4.7 13,-6.0 -2,-0.4 2,-0.5 -0.946 18.5-164.1-104.9 119.1 8.2 31.2 -20.6 82 81 A R E -IK 39 93C 97 -43,-4.4 -43,-3.9 -2,-0.6 2,-0.5 -0.945 12.8-173.3 -92.7 122.7 5.6 30.5 -18.0 83 82 A V E -IK 38 92C 0 9,-3.2 9,-3.0 -2,-0.5 2,-0.5 -0.973 8.4-170.5-117.5 128.5 6.9 31.3 -14.5 84 83 A N E +I 37 0C 62 -47,-3.8 -47,-2.3 -2,-0.5 2,-0.3 -0.960 16.7 153.8-117.8 138.8 5.2 30.6 -11.2 85 84 A H E > -I 36 0C 5 -2,-0.5 3,-2.2 3,-0.2 -49,-0.1 -0.990 52.1-114.7-157.8 147.2 6.4 31.9 -7.9 86 85 A V T 3 S+ 0 0 82 -51,-0.6 -81,-0.1 -2,-0.3 -50,-0.1 0.655 115.4 60.3 -57.2 -22.5 4.8 32.7 -4.5 87 86 A T T 3 S+ 0 0 30 -83,-0.1 2,-0.5 -54,-0.1 -1,-0.3 0.739 96.6 73.2 -80.0 -26.3 5.7 36.3 -5.1 88 87 A L S < S- 0 0 26 -3,-2.2 -3,-0.2 1,-0.2 4,-0.0 -0.804 70.9-148.6 -97.7 127.8 3.5 36.3 -8.1 89 88 A S S S+ 0 0 105 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.981 87.8 8.6 -47.7 -84.1 -0.3 36.3 -8.0 90 89 A Q S S- 0 0 143 1,-0.1 -1,-0.2 -6,-0.0 -5,-0.0 -0.786 104.3 -83.4 -99.5 153.2 -0.9 34.4 -11.2 91 90 A P - 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