==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-09 3KDM . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.NIEMI,J.ROUVINEN . 878 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 338 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 86 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 2 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 RESIDUES PER ALPHA HELIX . 2 1 1 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 . 13 7 11 3 9 16 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 11 0 5 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 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 3 L A 0 0 95 0, 0.0 100,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-175.7 1.5 15.4 12.3 2 4 L L B -a 101 0A 8 98,-1.1 100,-2.7 86,-0.2 2,-0.5 -0.516 360.0-104.5 -65.6 136.6 0.6 17.2 15.5 3 5 L T B +B 21 0B 85 18,-2.4 18,-2.9 -2,-0.2 -1,-0.1 -0.558 49.2 163.7 -76.8 121.0 1.4 20.9 15.2 4 6 L Q - 0 0 11 -2,-0.5 16,-0.2 16,-0.2 2,-0.1 -0.943 43.4-101.3-124.4 151.9 4.4 22.2 17.0 5 7 L P - 0 0 45 0, 0.0 100,-0.1 0, 0.0 3,-0.1 -0.451 30.4-126.7 -62.9 145.5 6.4 25.4 16.6 6 8 L A S S+ 0 0 81 1,-0.2 99,-2.4 98,-0.2 2,-0.3 0.901 86.5 8.0 -59.2 -41.4 9.6 24.8 14.6 7 9 L S E -e 105 0C 85 97,-0.2 2,-0.4 78,-0.0 99,-0.2 -0.993 54.0-170.0-146.8 146.8 11.7 26.4 17.3 8 10 L V E -e 106 0C 25 97,-2.4 99,-2.2 -2,-0.3 2,-0.3 -0.986 16.1-177.0-134.6 130.1 11.6 27.8 20.9 9 11 L S E +e 107 0C 52 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.928 11.1 150.5-126.8 154.4 14.4 29.8 22.5 10 12 L G E -e 108 0C 0 97,-1.6 99,-3.0 -2,-0.3 6,-0.1 -0.936 42.7 -94.1-163.4 172.4 15.0 31.3 26.0 11 13 L S > - 0 0 51 -2,-0.3 3,-2.5 97,-0.2 67,-0.3 -0.647 55.4 -82.2 -96.4 157.2 17.9 32.1 28.4 12 14 L P T 3 S+ 0 0 81 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.351 121.7 30.6 -59.0 135.5 19.1 29.7 31.2 13 15 L G T 3 S+ 0 0 58 65,-1.3 64,-0.5 1,-0.4 66,-0.1 0.116 96.3 115.9 99.1 -21.8 16.8 30.2 34.2 14 16 L Q < - 0 0 79 -3,-2.5 64,-3.2 64,-0.2 2,-0.5 -0.215 65.2-130.2 -61.4 165.1 13.9 31.1 31.9 15 17 L S - 0 0 68 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.994 30.5-172.9-111.7 130.3 10.8 28.9 31.8 16 18 L I E - C 0 75B 8 59,-2.3 59,-2.7 -2,-0.5 2,-0.4 -0.900 10.0-149.7-123.4 156.8 9.9 28.1 28.2 17 19 L T E - C 0 74B 72 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.990 3.4-160.4-131.5 137.4 6.8 26.3 26.8 18 20 L I E - C 0 73B 1 55,-2.8 55,-2.5 -2,-0.4 2,-0.2 -0.954 16.8-148.8-115.9 124.3 6.4 24.2 23.7 19 21 L S E - C 0 72B 40 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.555 9.7-164.4 -96.4 166.1 2.8 23.7 22.3 20 22 L a E - C 0 71B 0 51,-1.4 51,-2.4 -2,-0.2 2,-0.6 -0.905 12.2-161.3-152.8 104.1 1.4 20.7 20.4 21 23 L T E +BC 3 70B 44 -18,-2.9 -18,-2.4 -2,-0.3 49,-0.2 -0.872 24.3 143.3-107.8 119.1 -1.9 21.4 18.6 22 24 L G - 0 0 10 47,-2.9 2,-0.2 -2,-0.6 47,-0.1 -0.156 40.6 -83.2-122.6-142.3 -4.1 18.5 17.6 23 25 L T > > - 0 0 67 -2,-0.1 5,-2.2 45,-0.1 3,-2.1 -0.780 40.6 -93.3-130.5 171.8 -7.8 17.7 17.3 24 26 L S T 3 5S+ 0 0 96 1,-0.3 44,-0.0 4,-0.3 -1,-0.0 0.716 122.2 61.4 -57.7 -21.8 -10.8 16.5 19.4 25 27 L S T 3 5S+ 0 0 28 3,-0.1 68,-2.5 4,-0.1 69,-0.3 0.529 123.5 6.3 -85.1 -4.1 -9.9 13.0 18.2 26 28 L D T <>5S+ 0 0 14 -3,-2.1 4,-1.9 66,-0.2 3,-0.5 0.189 135.2 12.2-135.7-101.2 -6.4 13.1 19.8 27 29 L V T 45S+ 0 0 0 1,-0.2 43,-0.2 2,-0.2 -3,-0.2 0.875 128.9 51.0 -56.7 -39.1 -4.8 15.7 22.1 28 30 L G T 4 - 0 0 47 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.597 48.4 -73.6 -81.2 150.5 19.6 15.2 21.6 40 42 L P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.141 116.9 0.7 -42.1 125.2 21.5 15.3 18.4 41 43 L G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.505 111.4 101.3 74.0 7.8 22.5 11.7 17.3 42 44 L K S < S- 0 0 129 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.728 78.2 -91.3-116.1 170.6 20.8 9.9 20.2 43 45 L A - 0 0 31 -2,-0.2 -4,-0.4 1,-0.1 288,-0.1 -0.478 51.9 -99.2 -71.9 148.7 17.6 8.0 20.8 44 46 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.288 34.4-141.5 -62.9 160.8 14.6 9.9 22.0 45 47 L K E -G 37 0C 97 -8,-2.0 -8,-2.3 -3,-0.1 2,-0.6 -0.986 16.8-116.8-126.3 136.8 13.9 9.8 25.7 46 48 L L E +G 36 0C 8 281,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.600 38.4 166.4 -77.6 114.7 10.4 9.7 27.2 47 49 L M E + 0 0 5 -12,-3.2 2,-0.3 -2,-0.6 -11,-0.2 0.794 64.3 9.2 -97.5 -34.1 9.8 12.9 29.3 48 50 L I E -G 35 0C 0 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.3 -0.996 58.4-178.9-150.0 137.6 6.0 12.9 29.8 49 51 L Y B > S+J 53 0D 54 4,-2.1 4,-2.2 -2,-0.3 3,-0.2 -0.926 70.0 27.2-130.9 162.6 3.2 10.4 29.2 50 52 L G T 4 S- 0 0 14 273,-0.6 2,-2.1 -2,-0.3 -18,-0.2 0.856 122.1 -76.7 55.3 39.7 -0.5 10.6 29.9 51 53 L V T 4 S+ 0 0 8 -18,-2.8 -1,-0.2 1,-0.2 21,-0.1 -0.323 127.7 26.1 71.6 -51.7 -0.3 14.5 29.5 52 54 L T T 4 S+ 0 0 79 -2,-2.1 2,-0.4 -3,-0.2 12,-0.3 0.452 89.9 110.9-124.2 -3.8 1.2 15.2 32.9 53 55 L N B < -J 49 0D 65 -4,-2.2 -4,-2.1 10,-0.1 -2,-0.1 -0.628 46.9-155.2 -88.2 131.8 3.2 12.2 34.1 54 56 L R - 0 0 105 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.2 -0.900 23.0-122.5-102.1 118.3 7.0 12.1 34.4 55 57 L P > - 0 0 28 0, 0.0 3,-2.4 0, 0.0 0, 0.0 -0.239 51.3 -79.9 -45.6 140.3 8.7 8.7 34.2 56 58 L S T 3 S+ 0 0 133 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.197 120.1 24.9 -45.4 125.2 10.7 8.2 37.4 57 59 L G T 3 S+ 0 0 75 1,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.131 85.0 126.7 106.5 -24.6 14.0 10.0 37.2 58 60 L V S < S- 0 0 9 -3,-2.4 -1,-0.4 1,-0.1 -4,-0.1 -0.558 72.8-100.2 -71.0 132.6 12.9 12.7 34.7 59 61 L S > - 0 0 44 -2,-0.3 3,-2.1 1,-0.2 -1,-0.1 -0.208 19.0-131.4 -57.1 134.0 13.7 16.1 36.1 60 62 L N T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.479 98.6 85.8 -64.7 0.4 10.7 17.9 37.7 61 63 L R T 3 S+ 0 0 35 14,-0.1 15,-2.7 16,-0.1 2,-0.5 0.753 80.2 71.9 -70.3 -23.9 11.8 20.9 35.6 62 64 L F E < +D 75 0B 4 -3,-2.1 2,-0.4 13,-0.2 13,-0.2 -0.835 64.9 172.2 -93.7 124.6 9.8 19.3 32.8 63 65 L S E -D 74 0B 59 11,-2.7 11,-2.9 -2,-0.5 2,-0.3 -0.991 16.1-151.0-132.5 142.6 6.0 19.5 33.2 64 66 L G E +D 73 0B 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.807 24.1 147.4-109.7 151.8 3.2 18.6 30.8 65 67 L S E -D 72 0B 57 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.950 22.6-148.5-160.6 174.9 -0.4 19.9 30.5 66 68 L K E -D 71 0B 61 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.984 7.0-168.5-153.0 162.7 -3.2 20.7 28.0 67 69 L S E > -D 70 0B 96 3,-2.8 3,-2.3 -2,-0.3 -2,-0.0 -0.968 69.3 -36.5-147.8 125.7 -6.0 23.1 27.3 68 70 L G T 3 S- 0 0 58 -2,-0.3 -45,-0.1 1,-0.3 0, 0.0 -0.320 128.7 -18.6 54.4-134.2 -8.6 22.4 24.6 69 71 L N T 3 S+ 0 0 71 -47,-0.1 -47,-2.9 -3,-0.1 2,-0.4 0.114 122.5 88.5 -92.9 21.0 -6.9 20.8 21.6 70 72 L T E < -CD 21 67B 34 -3,-2.3 -3,-2.8 -49,-0.2 2,-0.3 -0.972 53.1-167.6-129.0 120.0 -3.4 22.0 22.7 71 73 L A E -CD 20 66B 0 -51,-2.4 -51,-1.4 -2,-0.4 2,-0.4 -0.754 14.1-156.5 -94.1 149.3 -0.8 20.2 25.0 72 74 L S E -CD 19 65B 27 -7,-2.7 -7,-1.8 -2,-0.3 2,-0.5 -0.987 13.6-152.9-132.1 137.2 2.2 22.1 26.3 73 75 L L E -CD 18 64B 0 -55,-2.5 -55,-2.8 -2,-0.4 2,-0.5 -0.929 17.7-164.8 -98.7 129.9 5.6 21.1 27.6 74 76 L T E -CD 17 63B 36 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.6 -0.977 5.3-165.1-118.1 123.9 7.0 23.6 30.1 75 77 L I E -CD 16 62B 0 -59,-2.7 -59,-2.3 -2,-0.5 3,-0.3 -0.954 13.9-154.7-105.5 119.4 10.7 23.4 30.9 76 78 L S + 0 0 43 -15,-2.7 -61,-0.2 -2,-0.6 -62,-0.1 -0.642 69.3 12.9 -93.4 155.2 11.5 25.5 34.0 77 79 L G S S- 0 0 29 -64,-0.5 -1,-0.2 -2,-0.2 -62,-0.2 0.921 92.0-131.1 49.2 57.2 14.9 27.0 34.8 78 80 L L - 0 0 3 -64,-3.2 -65,-1.3 -3,-0.3 2,-0.3 -0.072 23.5-158.0 -43.2 128.0 16.2 26.4 31.3 79 81 L Q > - 0 0 100 -67,-0.2 3,-1.4 -3,-0.1 4,-0.1 -0.748 27.2-119.0-103.6 157.3 19.7 24.7 31.2 80 82 L A G > S+ 0 0 25 -2,-0.3 3,-1.5 1,-0.3 28,-0.2 0.898 116.6 56.4 -56.6 -39.4 22.3 24.7 28.4 81 83 L G G 3 S+ 0 0 30 1,-0.3 -1,-0.3 90,-0.1 89,-0.1 0.525 86.5 79.8 -75.0 -3.5 22.0 21.0 28.2 82 84 L D G < + 0 0 6 -3,-1.4 2,-0.3 88,-0.1 -1,-0.3 0.524 63.1 117.5 -80.6 -4.7 18.3 21.3 27.6 83 85 L E < + 0 0 9 -3,-1.5 2,-0.3 87,-0.1 24,-0.1 -0.496 43.1 107.0 -64.7 128.9 19.0 22.1 24.0 84 86 L A S S- 0 0 1 22,-0.5 22,-2.9 -2,-0.3 2,-0.4 -0.959 73.2 -79.1 178.3 172.8 17.4 19.3 22.0 85 87 L D E -FH 38 105C 36 -47,-3.0 -47,-3.0 -2,-0.3 2,-0.4 -0.801 42.3-154.6 -90.9 142.0 14.5 18.5 19.7 86 88 L Y E -FH 37 104C 0 18,-2.6 18,-2.5 -2,-0.4 2,-0.4 -0.984 10.0-172.2-125.3 130.9 11.2 17.9 21.5 87 89 L Y E -F 36 0C 10 -51,-1.9 -51,-3.0 -2,-0.4 2,-0.2 -0.963 7.2-159.7-119.6 130.9 8.3 15.7 20.1 88 90 L a E -F 35 0C 0 -2,-0.4 13,-2.9 -53,-0.2 2,-0.3 -0.581 14.1-168.9 -91.0 168.5 4.8 15.3 21.4 89 91 L S E -FI 34 100C 0 -55,-1.8 -55,-1.8 11,-0.3 2,-0.3 -0.972 3.4-162.1-147.9 164.7 2.7 12.3 20.5 90 92 L S E -FI 33 99C 0 9,-2.3 9,-2.5 -2,-0.3 2,-0.2 -0.998 22.9-126.2-147.6 146.8 -0.9 11.2 20.8 91 93 L Y E - I 0 98C 57 -59,-1.0 2,-0.4 -2,-0.3 7,-0.3 -0.567 36.1-155.7 -65.1 150.0 -3.3 8.3 20.7 92 94 L T - 0 0 5 5,-0.6 -66,-0.2 4,-0.5 -67,-0.1 -0.997 23.9-139.1-134.4 144.2 -6.1 9.1 18.2 93 95 L S S S+ 0 0 56 -68,-2.5 -67,-0.1 -2,-0.4 2,-0.1 0.314 82.8 89.5 -76.0 9.8 -9.6 7.6 18.1 94 96 L T S S- 0 0 62 2,-0.5 -2,-0.2 -69,-0.3 0, 0.0 -0.237 110.1 -79.8 -95.9-174.2 -9.2 7.5 14.3 95 97 L R S S+ 0 0 187 -2,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.916 116.0 88.3 -51.6 -36.5 -7.9 4.8 12.1 96 98 L T - 0 0 64 1,-0.2 -2,-0.5 -5,-0.1 -4,-0.5 -0.401 61.0-172.4 -60.5 117.8 -4.6 6.3 13.4 97 99 L P + 0 0 46 0, 0.0 -5,-0.6 0, 0.0 2,-0.3 0.796 69.7 2.5 -86.0 -23.3 -3.6 4.6 16.6 98 100 L Y E -I 91 0C 17 -7,-0.3 2,-0.3 166,-0.1 -7,-0.2 -0.976 64.7-175.7-160.4 137.7 -0.7 6.8 17.4 99 101 L V E -I 90 0C 36 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.2 -0.999 16.7-136.1-144.0 146.8 0.9 9.9 15.9 100 102 L F E -I 89 0C 7 -2,-0.3 -98,-1.1 -11,-0.2 -11,-0.3 -0.668 24.1-119.8 -92.7 153.9 4.0 12.1 16.5 101 103 L G B -a 2 0A 2 -13,-2.9 -98,-0.2 -100,-0.3 161,-0.2 -0.354 35.0 -98.9 -82.7 171.4 4.1 15.9 16.4 102 104 L T - 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