==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JAN-07 2OMB . COMPND 2 MOLECULE: BENCE JONES KWR PROTEIN - IMMUNOGLOBULIN LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.MAKINO,S.B.LARSON,A.MCPHERSON . 868 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 1 0.1 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 . 99 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 1 5 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 RESIDUES PER ALPHA HELIX . 4 0 0 4 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 . 12 8 9 4 6 13 4 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 . 0 5 4 3 2 0 0 0 0 0 0 1 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 X 0 0 112 0, 0.0 2,-1.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 60.6 85.6 25.9 16.8 2 2 A S - 0 0 109 1,-0.0 99,-0.1 3,-0.0 0, 0.0 -0.784 360.0-120.5-100.3 87.9 83.1 28.4 18.3 3 3 A A - 0 0 51 -2,-1.1 100,-0.2 1,-0.2 98,-0.0 0.307 18.1-107.8 -28.7 147.8 80.6 28.6 15.5 4 4 A L B -a 103 0A 2 98,-2.3 100,-1.2 86,-0.2 101,-0.3 -0.777 38.7-121.0 -86.0 111.9 79.9 31.8 13.8 5 5 A P + 0 0 81 0, 0.0 18,-1.6 0, 0.0 98,-0.1 -0.359 42.2 171.4 -57.9 122.9 76.3 32.8 14.9 6 6 A Q - 0 0 30 16,-0.2 2,-0.5 -2,-0.2 16,-0.1 -0.827 41.6 -88.0-130.3 164.7 74.1 33.2 11.9 7 7 A P - 0 0 48 0, 0.0 100,-0.1 0, 0.0 3,-0.0 -0.671 30.9-140.0 -79.7 123.0 70.3 33.7 11.5 8 8 A A S S+ 0 0 83 -2,-0.5 99,-1.9 98,-0.2 2,-0.3 0.877 78.8 2.0 -46.3 -46.7 68.5 30.3 11.5 9 9 A S E -b 107 0B 33 97,-0.2 2,-0.3 -3,-0.0 99,-0.2 -0.966 58.3-173.5-145.5 161.3 66.1 31.5 8.7 10 10 A V E -b 108 0B 18 97,-2.0 99,-3.1 -2,-0.3 2,-0.3 -0.990 7.0-160.2-151.3 153.7 65.2 34.4 6.5 11 11 A S E +b 109 0B 31 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.970 10.9 170.7-138.7 151.6 62.5 35.2 4.0 12 12 A G E -b 110 0B 1 97,-1.2 99,-2.0 -2,-0.3 3,-0.1 -0.974 30.6-115.2-159.5 147.0 62.0 37.6 1.2 13 13 A S > - 0 0 39 -2,-0.3 3,-2.6 97,-0.2 67,-0.3 -0.514 53.1 -79.2 -83.7 151.3 59.5 38.3 -1.6 14 14 A P T 3 S+ 0 0 90 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.222 120.3 19.5 -49.5 130.9 60.5 37.8 -5.2 15 15 A G T 3 S+ 0 0 56 65,-2.3 64,-0.5 1,-0.3 66,-0.1 0.231 100.3 113.3 94.4 -15.1 62.5 40.9 -6.3 16 16 A Q < - 0 0 94 -3,-2.6 64,-2.8 63,-0.2 2,-0.3 -0.286 64.1-118.2 -84.9 173.8 63.4 42.1 -2.9 17 17 A S - 0 0 76 61,-0.2 2,-0.3 62,-0.2 61,-0.3 -0.820 26.2-168.5-110.0 151.2 66.9 42.2 -1.3 18 18 A I E -G 77 0C 32 59,-2.4 59,-2.5 -2,-0.3 2,-0.4 -0.985 8.8-152.6-140.8 149.4 67.9 40.3 1.8 19 19 A T E -G 76 0C 75 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.991 6.4-163.3-128.1 127.4 70.9 40.5 4.1 20 20 A I E -G 75 0C 0 55,-2.9 55,-1.5 -2,-0.4 2,-0.3 -0.814 15.8-138.6-106.1 146.5 72.2 37.6 6.1 21 21 A S E -G 74 0C 40 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.848 15.9-169.8-116.4 149.9 74.6 38.1 9.0 22 22 A a E -G 73 0C 0 51,-3.0 51,-3.1 -2,-0.3 2,-0.5 -0.996 14.7-159.4-131.7 119.6 77.8 36.4 10.3 23 23 A T E +G 72 0C 62 -18,-1.6 49,-0.2 -2,-0.4 2,-0.2 -0.905 24.3 142.9-111.0 126.4 79.1 37.4 13.7 24 24 A G - 0 0 17 47,-2.8 2,-0.2 -2,-0.5 47,-0.1 -0.622 40.8 -91.9-139.0-163.2 82.7 36.8 14.9 25 25 A T >>> - 0 0 59 -2,-0.2 5,-3.0 45,-0.1 3,-1.2 -0.575 39.2-104.4-111.6 176.1 85.6 38.1 16.8 26 26 A S T 345S+ 0 0 72 1,-0.3 -1,-0.1 4,-0.2 44,-0.0 0.747 117.3 70.5 -72.0 -20.5 88.7 40.2 15.8 27 27 A S T 345S- 0 0 62 3,-0.1 68,-0.4 4,-0.1 -1,-0.3 0.568 123.8 -2.4 -72.2 -11.9 90.5 36.8 16.1 28 28 A D T <>5S+ 0 0 18 -3,-1.2 4,-1.0 66,-0.2 65,-0.4 0.422 140.0 30.8-140.6 -66.5 88.8 35.5 12.9 29 29 A V T <5S+ 0 0 0 -4,-0.7 -3,-0.2 1,-0.2 43,-0.1 0.851 132.7 33.4 -72.1 -35.8 86.2 37.7 11.2 30 30 A G T 4 - 0 0 86 -2,-0.3 3,-1.3 4,-0.3 45,-0.1 -0.826 45.3-107.0 -92.0 107.0 70.9 23.4 -2.1 42 42 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.075 107.0 25.5 -34.0 132.4 70.5 20.3 0.3 43 43 A G T 3 S+ 0 0 79 1,-0.4 2,-0.2 -3,-0.0 -2,-0.0 0.479 113.3 93.7 85.1 3.8 71.5 17.1 -1.3 44 44 A G S < S- 0 0 23 -3,-1.3 -1,-0.4 3,-0.0 277,-0.1 -0.703 87.1 -86.5-122.6 175.3 73.8 19.1 -3.6 45 45 A A - 0 0 38 -2,-0.2 -4,-0.3 -3,-0.1 277,-0.2 -0.665 49.5-112.3 -82.1 129.5 77.4 20.2 -3.7 46 46 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 274,-0.4 -0.281 31.2-144.1 -60.3 149.2 78.0 23.5 -1.9 47 47 A K E -D 39 0B 70 -8,-2.7 -8,-2.0 272,-0.1 2,-0.7 -0.954 9.3-128.0-120.1 134.5 79.0 26.3 -4.2 48 48 A L E +D 38 0B 16 -2,-0.4 -10,-0.2 270,-0.3 3,-0.1 -0.701 36.8 161.7 -80.6 114.0 81.4 29.1 -3.3 49 49 A I E + 0 0 3 -12,-2.1 2,-0.3 -2,-0.7 -11,-0.2 0.760 61.2 24.6-104.1 -28.5 79.7 32.4 -4.0 50 50 A I E +D 37 0B 0 -13,-1.5 -13,-2.4 6,-0.2 2,-0.3 -0.998 63.4 173.9-139.3 143.3 81.8 35.0 -2.0 51 51 A Y B >> +I 55 0D 48 4,-2.8 4,-2.5 -2,-0.3 3,-0.6 -0.991 59.7 21.8-149.6 155.4 85.4 35.1 -0.9 52 52 A E T 34 S- 0 0 92 -2,-0.3 2,-1.5 1,-0.3 -18,-0.2 0.906 125.9 -67.3 56.1 39.6 88.0 37.3 0.8 53 53 A V T 34 S+ 0 0 13 -18,-2.3 -1,-0.3 1,-0.2 21,-0.2 -0.248 130.5 14.0 78.5 -47.3 85.0 39.2 2.1 54 54 A T T <4 S+ 0 0 83 -2,-1.5 12,-0.2 -3,-0.6 -1,-0.2 0.447 88.1 119.3-137.7 -7.2 83.8 40.6 -1.2 55 55 A N B < -I 51 0D 65 -4,-2.5 -4,-2.8 10,-0.1 -2,-0.1 -0.402 47.2-152.5 -66.6 143.3 85.5 38.7 -4.1 56 56 A R - 0 0 80 -6,-0.2 -6,-0.2 -2,-0.1 3,-0.1 -0.964 14.7-120.8-123.9 124.5 83.1 36.9 -6.4 57 57 A P > - 0 0 7 0, 0.0 3,-1.9 0, 0.0 259,-0.1 -0.314 44.6 -93.9 -59.8 141.1 83.9 33.7 -8.5 58 58 A S T 3 S+ 0 0 75 1,-0.3 3,-0.1 3,-0.0 258,-0.0 -0.052 111.9 27.4 -49.8 157.5 83.4 34.2 -12.2 59 59 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.399 92.4 122.6 69.3 -7.7 80.0 33.2 -13.5 60 60 A V S < S- 0 0 20 -3,-1.9 -1,-0.2 1,-0.1 4,-0.0 -0.780 72.9 -98.1 -91.4 134.9 78.5 33.9 -10.1 61 61 A S > - 0 0 45 -2,-0.4 3,-1.7 1,-0.1 -1,-0.1 -0.130 14.5-136.5 -52.9 133.9 75.6 36.4 -10.2 62 62 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 15,-0.0 -2,-0.0 0.291 96.9 84.6 -75.4 13.9 76.3 40.0 -9.2 63 63 A R T 3 S+ 0 0 35 14,-0.1 15,-2.6 1,-0.1 2,-0.6 0.491 77.8 78.0 -88.1 -8.6 73.1 39.7 -7.2 64 64 A F E < +H 77 0C 9 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.917 64.1 174.6-106.3 115.9 75.3 38.3 -4.5 65 65 A S E -H 76 0C 58 11,-2.9 11,-3.2 -2,-0.6 2,-0.4 -0.937 12.6-163.7-123.0 146.9 77.3 40.8 -2.5 66 66 A G E +H 75 0C 11 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.953 16.7 155.8-128.7 147.8 79.5 40.4 0.5 67 67 A S E -H 74 0C 60 7,-1.6 7,-2.5 -2,-0.4 2,-0.3 -0.950 16.7-159.5-157.9 170.8 80.8 43.0 2.9 68 68 A K E -H 73 0C 51 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.985 9.2-179.9-160.1 146.3 82.0 43.3 6.5 69 69 A S E > -H 72 0C 108 3,-2.4 3,-1.3 -2,-0.3 2,-0.3 -0.940 66.2 -19.7-150.6 128.5 82.5 45.9 9.2 70 70 A G T 3 S- 0 0 50 -2,-0.3 -45,-0.1 1,-0.2 0, 0.0 -0.575 123.0 -33.2 76.5-136.3 83.9 45.3 12.7 71 71 A N T 3 S+ 0 0 62 -2,-0.3 -47,-2.8 -47,-0.1 2,-0.4 0.306 122.6 84.6-102.6 8.6 83.7 41.6 13.7 72 72 A T E < -GH 23 69C 51 -3,-1.3 -3,-2.4 -49,-0.2 2,-0.3 -0.904 54.9-173.4-114.3 139.1 80.5 41.0 11.8 73 73 A A E -GH 22 68C 0 -51,-3.1 -51,-3.0 -2,-0.4 2,-0.3 -0.789 5.9-166.0-120.5 165.5 80.2 40.2 8.1 74 74 A S E -GH 21 67C 27 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.3 -0.959 13.9-145.0-160.1 139.4 77.1 39.9 6.0 75 75 A L E -GH 20 66C 0 -55,-1.5 -55,-2.9 -2,-0.3 2,-0.4 -0.754 16.0-158.0-100.0 148.7 76.0 38.6 2.6 76 76 A T E -GH 19 65C 38 -11,-3.2 -11,-2.9 -2,-0.3 2,-0.6 -0.993 7.9-167.3-132.3 130.5 73.3 40.3 0.6 77 77 A I E -GH 18 64C 0 -59,-2.5 -59,-2.4 -2,-0.4 3,-0.3 -0.969 16.2-169.2-114.7 115.4 71.2 38.8 -2.1 78 78 A S + 0 0 45 -15,-2.6 -61,-0.2 -2,-0.6 -62,-0.1 -0.677 62.2 24.4-103.4 161.2 69.3 41.4 -4.1 79 79 A G S S- 0 0 29 -64,-0.5 -1,-0.2 -2,-0.2 -62,-0.2 0.930 88.9-141.1 53.4 52.6 66.6 40.9 -6.7 80 80 A L - 0 0 5 -64,-2.8 -65,-2.3 -3,-0.3 2,-0.3 -0.047 21.7-171.3 -48.8 137.7 65.4 37.6 -5.2 81 81 A Q > - 0 0 94 -67,-0.2 3,-3.0 -66,-0.1 4,-0.3 -0.958 35.8-113.4-129.9 147.6 64.4 34.7 -7.4 82 82 A A G > S+ 0 0 71 -2,-0.3 3,-2.3 1,-0.3 28,-0.2 0.882 115.0 63.8 -47.8 -43.2 62.8 31.4 -6.4 83 83 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.541 88.5 73.0 -62.8 -2.7 65.9 29.5 -7.5 84 84 A D G < + 0 0 1 -3,-3.0 -1,-0.3 2,-0.0 2,-0.2 0.603 64.8 115.2 -86.3 -14.0 67.8 31.3 -4.8 85 85 A E < + 0 0 80 -3,-2.3 2,-0.3 -4,-0.3 24,-0.2 -0.413 45.1 107.6 -60.2 121.2 66.2 29.3 -2.0 86 86 A A E S- E 0 108B 5 22,-0.5 22,-2.7 -2,-0.2 2,-0.4 -0.953 73.7 -73.5-176.4 178.5 69.0 27.4 -0.4 87 87 A D E -CE 40 107B 10 -47,-3.2 -47,-1.9 -2,-0.3 2,-0.5 -0.797 42.1-155.1 -95.2 135.8 71.1 27.2 2.7 88 88 A Y E -CE 39 106B 0 18,-2.5 18,-1.0 -2,-0.4 2,-0.3 -0.939 11.5-175.3-114.8 130.5 73.7 30.0 3.0 89 89 A Y E -C 38 0B 15 -51,-2.2 -51,-3.0 -2,-0.5 2,-0.4 -0.911 8.8-158.0-123.5 152.4 76.8 29.5 5.1 90 90 A a E -C 37 0B 0 -2,-0.3 13,-0.9 -53,-0.2 2,-0.3 -0.966 11.7-176.4-127.1 141.3 79.6 31.9 6.0 91 91 A S E -CF 36 102B 0 -55,-2.5 -55,-2.9 -2,-0.4 2,-0.3 -0.967 5.1-167.5-138.8 156.3 83.1 31.1 7.1 92 92 A S E -CF 35 101B 0 9,-1.9 9,-2.8 -2,-0.3 2,-0.2 -0.924 29.8-102.4-138.3 162.5 86.2 32.9 8.2 93 93 A Y E - F 0 100B 102 -59,-0.6 7,-0.3 -65,-0.4 2,-0.2 -0.595 40.4-151.2 -82.7 148.7 89.9 32.2 8.7 94 94 A A - 0 0 9 5,-4.7 -66,-0.2 -2,-0.2 -1,-0.0 -0.691 21.7-145.8-117.6 171.3 90.9 31.7 12.4 95 95 A S S S+ 0 0 80 -68,-0.4 -67,-0.1 -2,-0.2 -1,-0.1 0.606 80.3 58.0-106.6 -22.9 94.1 32.2 14.4 96 96 A G S S- 0 0 57 2,-0.3 180,-0.1 -69,-0.1 -2,-0.1 0.506 108.8 -33.5 -84.8-137.3 93.6 29.3 16.8 97 97 A S S S+ 0 0 67 178,-0.1 179,-0.4 179,-0.1 180,-0.1 0.956 123.9 34.5 -46.9 -89.1 93.1 25.5 16.7 98 98 A T S S- 0 0 8 177,-0.2 -2,-0.3 1,-0.1 3,-0.1 -0.479 75.5-143.3 -73.5 140.0 91.2 25.0 13.4 99 99 A P S S+ 0 0 20 0, 0.0 -5,-4.7 0, 0.0 2,-0.5 0.872 82.8 43.7 -70.6 -43.6 92.1 27.5 10.5 100 100 A R E -F 93 0B 48 -7,-0.3 166,-0.4 166,-0.1 2,-0.4 -0.930 67.6-165.6-115.2 129.5 88.6 27.9 9.1 101 101 A I E -F 92 0B 17 -9,-2.8 -9,-1.9 -2,-0.5 2,-0.2 -0.872 8.3-152.3-113.7 144.5 85.4 28.3 11.1 102 102 A F E -F 91 0B 12 162,-0.5 -98,-2.3 -2,-0.4 2,-0.2 -0.663 10.8-121.2-113.6 168.1 81.8 28.0 9.8 103 103 A G B -a 4 0A 0 -13,-0.9 3,-0.1 -100,-0.2 -100,-0.1 -0.685 30.1-111.2-104.1 159.6 78.4 29.4 10.6 104 104 A G - 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