==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-MAR-99 2CD0 . COMPND 2 MOLECULE: PROTEIN (BENCE-JONES PROTEIN WIL, A VARIABLE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.POKKULURI,A.SOLOMON,D.T.WEISS,F.J.STEVENS,M.SCHIFFER . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 4 2 1 5 0 0 0 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 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 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 N 0 0 159 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 108.2 21.7 28.0 5.5 2 2 A F - 0 0 14 23,-0.1 2,-0.3 2,-0.0 25,-0.1 -0.959 360.0-120.1-173.0 171.8 19.2 25.2 4.8 3 3 A L - 0 0 110 -2,-0.3 22,-2.4 97,-0.1 2,-0.6 -0.929 9.8-143.4-128.7 149.3 16.9 22.7 6.4 4 4 A L E -Ab 24 102A 4 97,-0.5 99,-0.9 -2,-0.3 2,-0.5 -0.960 19.5-160.5-116.1 117.8 16.7 18.9 6.3 5 5 A T E +A 23 0A 83 18,-2.9 18,-2.3 -2,-0.6 97,-0.1 -0.855 14.7 169.3-103.8 127.9 13.1 17.5 6.4 6 6 A Q - 0 0 16 -2,-0.5 16,-0.1 16,-0.2 14,-0.1 -0.893 43.4 -89.9-129.1 157.1 12.3 13.9 7.3 7 7 A P - 0 0 43 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.364 34.9-124.3 -64.4 150.7 8.9 12.2 8.1 8 8 A H S S- 0 0 164 1,-0.2 98,-2.3 97,-0.2 2,-0.3 0.912 80.0 -18.2 -63.0 -44.2 7.9 12.4 11.8 9 9 A S E -e 106 0B 62 96,-0.3 2,-0.3 79,-0.1 98,-0.2 -0.987 49.2-158.2-159.9 166.4 7.5 8.6 12.1 10 11 A V E -e 107 0B 29 96,-2.8 98,-2.9 -2,-0.3 2,-0.4 -0.982 6.3-168.2-149.9 138.6 7.1 5.2 10.3 11 12 A S E +e 108 0B 55 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.968 20.3 156.4-134.9 118.0 5.7 1.9 11.7 12 13 A E E -e 109 0B 82 96,-1.8 98,-2.1 -2,-0.4 3,-0.1 -0.946 40.5-101.0-140.2 160.5 6.1 -1.3 9.7 13 14 A S > - 0 0 59 -2,-0.3 3,-1.6 96,-0.2 68,-0.2 -0.459 50.8 -88.8 -80.4 151.7 6.1 -5.1 10.3 14 15 A P T 3 S+ 0 0 50 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.178 112.4 36.5 -55.9 151.9 9.4 -7.0 10.4 15 16 A G T 3 S+ 0 0 55 66,-2.7 65,-0.3 1,-0.3 2,-0.1 0.163 95.5 109.3 89.9 -19.1 10.6 -8.3 7.1 16 17 A K < - 0 0 133 -3,-1.6 65,-2.8 64,-0.2 2,-0.4 -0.418 66.9-117.0 -89.3 166.1 9.4 -5.2 5.2 17 18 A T - 0 0 80 62,-0.2 2,-0.3 63,-0.2 62,-0.2 -0.854 25.9-168.9-106.7 137.8 11.4 -2.4 3.6 18 19 A V E - C 0 78A 10 60,-2.4 60,-2.5 -2,-0.4 2,-0.5 -0.946 11.3-155.3-126.7 146.0 11.3 1.3 4.7 19 20 A T E - C 0 77A 82 -2,-0.3 2,-0.6 58,-0.2 58,-0.2 -0.876 6.5-166.5-124.0 99.4 12.6 4.5 3.0 20 21 A I E - C 0 76A 0 56,-2.6 56,-2.8 -2,-0.5 2,-0.2 -0.748 18.1-151.0 -86.2 119.0 13.3 7.4 5.4 21 22 A S E - C 0 75A 47 -2,-0.6 2,-0.2 54,-0.2 54,-0.2 -0.517 15.6-165.4 -91.2 158.6 13.8 10.5 3.2 22 23 A a E - C 0 74A 0 52,-2.0 52,-1.9 -2,-0.2 2,-0.5 -0.743 13.7-170.7-143.5 86.7 15.9 13.6 4.0 23 24 A T E -AC 5 73A 59 -18,-2.3 -18,-2.9 -2,-0.2 2,-0.5 -0.718 13.7-141.7 -91.5 132.2 15.0 16.5 1.8 24 25 A R E -A 4 0A 12 48,-1.8 -20,-0.2 -2,-0.5 5,-0.1 -0.775 3.2-148.9 -92.7 123.5 17.2 19.6 1.7 25 26 A S S S- 0 0 79 -22,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.952 74.1 -2.6 -52.6 -64.3 15.4 22.9 1.4 26 27 A S S S+ 0 0 61 -23,-0.1 -1,-0.1 2,-0.1 -23,-0.1 -0.853 101.6 46.0-130.4 167.3 18.0 24.9 -0.5 27 27AA G S S- 0 0 42 -2,-0.3 2,-0.3 -25,-0.1 -3,-0.1 0.317 94.4 -63.3 77.7 147.2 21.6 24.4 -1.7 28 27BA S > - 0 0 48 1,-0.2 3,-1.1 2,-0.0 4,-0.2 -0.489 37.2-147.5 -67.8 124.1 22.8 21.3 -3.6 29 28 A I T 3 S+ 0 0 1 -2,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.553 95.3 61.0 -69.9 -3.6 22.6 18.2 -1.5 30 29 A A T 3 S+ 0 0 54 1,-0.2 -1,-0.2 39,-0.1 4,-0.1 0.700 81.9 75.9 -94.2 -23.5 25.7 16.9 -3.2 31 30 A N S < S+ 0 0 125 -3,-1.1 2,-0.3 63,-0.0 -1,-0.2 0.496 104.4 38.5 -67.5 -3.2 28.2 19.6 -2.2 32 31 A N S S- 0 0 45 -3,-0.3 2,-0.1 -4,-0.2 -1,-0.0 -0.994 89.4-103.6-148.2 151.6 28.3 18.0 1.2 33 32 A Y - 0 0 122 -2,-0.3 2,-0.5 60,-0.0 61,-0.4 -0.346 27.6-145.8 -70.7 151.6 28.3 14.6 2.7 34 33 A V - 0 0 1 59,-0.2 18,-3.1 -2,-0.1 2,-0.3 -0.992 15.9-171.5-121.6 129.5 25.2 13.2 4.3 35 34 A H E -F 92 0B 4 57,-2.2 57,-2.4 -2,-0.5 2,-0.4 -0.833 7.0-154.0-116.2 156.3 25.5 11.0 7.4 36 35 A W E -FG 91 49B 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.7 -0.998 10.4-170.3-131.8 132.2 22.8 9.0 9.1 37 36 A Y E -FG 90 47B 0 53,-2.4 53,-2.2 -2,-0.4 2,-0.4 -0.930 13.5-141.1-128.7 154.8 22.7 7.9 12.7 38 37 A Q E -FG 89 46B 15 8,-3.2 8,-1.9 -2,-0.4 2,-0.5 -0.907 12.3-172.0-109.8 135.5 20.5 5.6 14.8 39 38 A Q E -F 88 0B 10 49,-2.6 49,-2.4 -2,-0.4 5,-0.1 -0.926 15.5-144.6-132.4 106.3 19.4 6.3 18.3 40 39 A R > - 0 0 84 -2,-0.5 3,-1.1 4,-0.4 47,-0.2 -0.052 41.6 -83.4 -58.2 170.3 17.6 3.6 20.3 41 40 A P T 3 S+ 0 0 113 0, 0.0 2,-0.7 0, 0.0 46,-0.0 0.916 122.7 8.5 -41.2 -76.7 14.9 4.6 22.8 42 41 A G T 3 S+ 0 0 82 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.664 116.0 100.3-109.7 74.0 17.0 5.5 25.8 43 42 A S S < S- 0 0 42 -3,-1.1 172,-0.0 -2,-0.7 0, 0.0 -0.946 72.1 -95.6-150.9 169.5 20.4 5.3 24.1 44 43 A S - 0 0 52 -2,-0.3 -4,-0.4 1,-0.1 171,-0.1 -0.640 50.4 -94.8 -90.4 149.8 23.3 7.2 22.5 45 44 A P - 0 0 5 0, 0.0 168,-0.3 0, 0.0 2,-0.3 -0.177 37.5-172.4 -62.9 150.3 23.5 7.8 18.7 46 45 A T E -G 38 0B 66 -8,-1.9 -8,-3.2 166,-0.1 2,-0.3 -0.989 27.9-110.4-142.3 143.5 25.5 5.6 16.5 47 46 A T E +G 37 0B 1 164,-0.7 -10,-0.3 -2,-0.3 3,-0.1 -0.565 31.8 172.0 -76.9 135.3 26.3 6.1 12.8 48 47 A V E S+ 0 0 4 -12,-3.0 2,-0.4 1,-0.4 -11,-0.2 0.607 75.0 27.7-111.1 -24.2 24.6 3.7 10.3 49 48 A I E -G 36 0B 1 -13,-1.7 -13,-2.6 6,-0.2 2,-0.4 -0.980 67.4-168.5-142.3 128.4 25.7 5.5 7.1 50 49 A F B > +J 54 0C 12 4,-3.1 4,-2.5 -2,-0.4 3,-0.5 -0.904 67.7 3.5-117.4 140.8 28.8 7.6 6.6 51 50 A E T 4 S- 0 0 44 -2,-0.4 2,-2.1 1,-0.2 -1,-0.2 0.929 124.9 -57.4 50.1 63.0 29.6 9.9 3.7 52 51 A D T 4 S+ 0 0 31 -18,-3.1 -1,-0.2 -3,-0.2 23,-0.2 -0.316 132.3 7.6 71.9 -53.1 26.4 9.5 1.7 53 52 A D T 4 S+ 0 0 97 -2,-2.1 2,-0.4 -3,-0.5 12,-0.2 0.228 89.1 120.0-147.4 18.1 26.4 5.7 1.3 54 53 A H B < -J 50 0C 82 -4,-2.5 -4,-3.1 10,-0.1 -2,-0.1 -0.733 48.3-147.7 -91.4 136.8 29.2 4.1 3.3 55 54 A R - 0 0 113 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.896 18.6-129.6-106.3 112.4 28.2 1.5 5.9 56 55 A P > - 0 0 9 0, 0.0 3,-2.2 0, 0.0 154,-0.1 -0.280 41.5 -81.6 -59.1 147.2 30.6 1.5 8.8 57 56 A S T 3 S+ 0 0 129 1,-0.3 0, 0.0 152,-0.2 0, 0.0 -0.169 117.8 28.6 -49.4 134.8 31.9 -1.9 9.9 58 57 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.003 88.2 115.4 101.2 -30.1 29.4 -3.8 12.0 59 58 A V S < S- 0 0 21 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.0 -0.656 73.2-112.9 -78.8 124.5 26.3 -2.2 10.6 60 59 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.207 18.2-121.2 -55.5 140.6 24.1 -4.8 8.7 61 60 A D T 3 S+ 0 0 129 1,-0.3 18,-0.1 17,-0.0 -2,-0.0 0.484 101.8 85.8 -67.4 1.7 23.8 -4.5 5.0 62 61 A R T 3 S+ 0 0 31 16,-0.1 17,-2.6 18,-0.1 2,-0.5 0.694 81.1 77.4 -71.1 -17.4 20.0 -4.2 5.3 63 62 A F E < +D 78 0A 6 -3,-2.0 2,-0.3 15,-0.2 15,-0.2 -0.815 63.4 168.3 -93.7 129.8 20.8 -0.5 5.9 64 63 A S E -D 77 0A 56 13,-2.6 13,-3.0 -2,-0.5 2,-0.4 -0.998 20.9-151.1-144.0 144.8 21.7 1.6 2.8 65 64 A G E +D 76 0A 10 -2,-0.3 2,-0.3 -12,-0.2 11,-0.2 -0.892 16.9 175.5-115.1 148.1 22.1 5.3 2.0 66 65 A S E -D 75 0A 55 9,-2.1 9,-2.9 -2,-0.4 2,-0.4 -0.963 20.1-145.3-145.6 160.6 21.5 7.1 -1.3 67 66 A V E -D 74 0A 46 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.999 8.2-158.8-129.6 125.3 21.5 10.6 -2.7 68 66AA D E >> -D 73 0A 69 5,-2.9 5,-1.6 -2,-0.4 4,-0.7 -0.891 2.8-169.0-109.7 106.1 19.1 11.7 -5.4 69 66BA T T >45S+ 0 0 107 -2,-0.7 3,-1.2 1,-0.2 -40,-0.2 0.929 83.5 54.6 -57.2 -50.3 20.4 14.8 -7.2 70 67 A S T 345S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.825 116.8 36.3 -56.8 -35.3 17.2 15.6 -9.1 71 68 A S T 345S- 0 0 52 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.417 103.3-131.5 -97.7 1.4 15.0 15.7 -5.9 72 69 A N T <<5 + 0 0 36 -3,-1.2 -48,-1.8 -4,-0.7 2,-0.3 0.827 68.6 114.7 50.4 40.2 17.9 17.3 -3.9 73 70 A S E < -CD 23 68A 10 -5,-1.6 -5,-2.9 -50,-0.2 2,-0.3 -0.816 55.8-142.1-131.8 170.2 17.3 14.7 -1.2 74 71 A A E -CD 22 67A 1 -52,-1.9 -52,-2.0 -2,-0.3 2,-0.4 -0.921 17.4-152.0-129.9 154.6 19.0 11.8 0.5 75 72 A S E -CD 21 66A 19 -9,-2.9 -9,-2.1 -2,-0.3 2,-0.6 -0.988 15.1-155.0-138.2 144.8 17.5 8.5 1.7 76 73 A L E -CD 20 65A 0 -56,-2.8 -56,-2.6 -2,-0.4 2,-0.4 -0.956 24.3-169.0-110.0 113.9 18.1 5.9 4.4 77 74 A T E -CD 19 64A 25 -13,-3.0 -13,-2.6 -2,-0.6 2,-0.5 -0.868 9.7-164.9-109.6 139.2 16.6 2.6 3.3 78 75 A I E -CD 18 63A 0 -60,-2.5 -60,-2.4 -2,-0.4 2,-0.4 -0.973 7.8-160.8-124.3 115.0 16.2 -0.5 5.5 79 76 A S S S+ 0 0 56 -17,-2.6 -62,-0.2 -2,-0.5 -63,-0.1 -0.812 71.7 7.1 -98.1 131.2 15.5 -3.8 3.8 80 77 A G S S- 0 0 30 -2,-0.4 -1,-0.2 -65,-0.3 -63,-0.2 0.969 88.3-138.1 65.9 55.4 14.0 -6.6 5.8 81 78 A L - 0 0 4 -65,-2.8 -66,-2.7 -3,-0.4 2,-0.3 0.017 17.3-161.7 -43.7 146.6 13.3 -4.8 9.1 82 79 A K > - 0 0 99 -68,-0.2 3,-1.9 -67,-0.1 4,-0.1 -0.896 32.7-112.0-127.6 155.4 14.1 -6.6 12.3 83 80 A T G > S+ 0 0 79 -2,-0.3 3,-2.1 1,-0.3 26,-0.2 0.874 115.2 67.5 -58.2 -35.0 12.7 -5.6 15.7 84 81 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -44,-0.0 -3,-0.0 0.674 88.6 68.8 -57.0 -19.3 16.2 -4.5 16.8 85 82 A D G < + 0 0 2 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.452 66.5 121.4 -82.7 -1.3 15.9 -1.7 14.2 86 83 A E < + 0 0 81 -3,-2.1 2,-0.3 -4,-0.1 22,-0.2 -0.488 45.6 100.2 -64.4 123.6 13.2 0.2 16.1 87 84 A A E S- H 0 107B 6 20,-1.4 20,-3.0 -2,-0.3 2,-0.4 -0.986 74.4 -73.6 178.9-179.3 14.7 3.7 16.8 88 85 A D E -FH 39 106B 47 -49,-2.4 -49,-2.6 -2,-0.3 2,-0.4 -0.824 44.0-158.4 -97.2 138.7 14.9 7.4 15.9 89 86 A Y E -FH 38 105B 0 16,-1.9 16,-1.8 -2,-0.4 2,-0.4 -0.983 8.6-172.8-124.0 133.8 16.9 8.1 12.8 90 87 A Y E -F 37 0B 10 -53,-2.2 -53,-2.4 -2,-0.4 2,-0.3 -0.981 12.7-149.9-127.9 133.3 18.5 11.4 11.9 91 88 A a E -F 36 0B 0 -2,-0.4 11,-2.8 -55,-0.2 2,-0.3 -0.662 17.9-164.0 -93.0 156.6 20.2 12.6 8.7 92 89 A Q E +FI 35 101B 0 -57,-2.4 -57,-2.2 -2,-0.3 2,-0.3 -0.997 14.1 163.1-140.6 142.5 23.0 15.1 8.9 93 90 A S E - 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