==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-AUG-01 1JVK . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.BOURNE,P.A.RAMSLAND,L.SHAN,Z.-C.FAN,C.R.DEWITT, . 431 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 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 . 1 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 . 6 5 6 1 3 6 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 . 0 0 4 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 X 0 0 204 0, 0.0 2,-0.4 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 166.4 7.0 25.4 -0.4 2 2 A T + 0 0 130 101,-0.0 100,-0.4 0, 0.0 2,-0.3 -0.744 360.0 166.2 -81.3 135.1 9.6 25.8 -3.1 3 3 A A - 0 0 53 -2,-0.4 100,-0.3 98,-0.1 2,-0.2 -0.939 42.1-103.6-140.9 159.5 13.3 25.6 -2.2 4 4 A L B -a 103 0A 7 98,-1.3 100,-1.0 -2,-0.3 2,-0.7 -0.510 53.1-106.3 -73.0 149.2 16.7 25.2 -3.7 5 5 A T B +B 23 0B 93 18,-2.7 18,-1.9 98,-0.2 98,-0.1 -0.796 48.1 164.1 -91.7 115.7 17.9 21.5 -3.0 6 6 A Q - 0 0 24 -2,-0.7 2,-0.2 16,-0.2 16,-0.2 -0.819 44.7 -98.6-116.4 160.8 20.6 21.0 -0.4 7 7 A P - 0 0 42 0, 0.0 100,-0.1 0, 0.0 3,-0.1 -0.569 33.6-128.7 -67.5 147.7 21.7 17.9 1.4 8 8 A A S S+ 0 0 82 -2,-0.2 99,-2.3 1,-0.2 2,-0.3 0.813 81.3 8.3 -71.3 -29.0 20.0 17.7 4.8 9 9 A S E -e 107 0C 87 97,-0.2 2,-0.3 78,-0.0 99,-0.2 -1.000 56.9-175.4-152.5 150.9 23.2 17.1 6.8 10 10 A V E -e 108 0C 25 97,-2.3 99,-2.0 -2,-0.3 2,-0.3 -0.984 8.9-170.5-143.4 157.3 26.9 17.1 6.4 11 11 A S E +e 109 0C 69 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -1.000 13.0 149.0-153.4 149.5 29.7 16.2 8.8 12 12 A G E -e 110 0C 5 97,-1.7 99,-2.1 -2,-0.3 3,-0.1 -0.961 36.5-101.3-166.6 172.6 33.5 16.4 9.1 13 13 A S > - 0 0 34 -2,-0.3 3,-2.4 97,-0.2 67,-0.3 -0.675 54.8 -68.4-106.4 162.5 36.4 16.7 11.6 14 14 A P T 3 S+ 0 0 66 0, 0.0 67,-0.2 0, 0.0 -1,-0.2 -0.140 121.3 19.2 -54.1 136.2 38.5 19.7 12.5 15 15 A G T 3 S+ 0 0 58 65,-2.6 64,-0.5 1,-0.3 66,-0.1 0.170 101.3 113.3 88.4 -16.0 40.8 20.7 9.7 16 16 A Q < - 0 0 102 -3,-2.4 64,-2.8 64,-0.2 63,-0.6 -0.036 64.3-121.4 -75.2-176.1 38.8 18.9 7.1 17 17 A S E - C 0 78B 73 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.980 17.9-161.6-129.8 140.0 36.8 20.6 4.3 18 18 A I E - C 0 77B 11 59,-2.3 59,-2.9 -2,-0.4 2,-0.6 -0.993 2.4-160.4-124.6 129.2 33.0 20.3 3.6 19 19 A T E - C 0 76B 82 -2,-0.4 2,-0.6 57,-0.2 57,-0.2 -0.952 8.0-162.0-109.6 124.2 31.4 21.2 0.3 20 20 A V E - C 0 75B 0 55,-2.9 55,-2.2 -2,-0.6 2,-0.1 -0.926 10.2-147.4-108.4 123.3 27.6 21.9 0.5 21 21 A S E - C 0 74B 48 -2,-0.6 2,-0.3 53,-0.2 53,-0.2 -0.443 12.6-169.7 -91.9 161.9 25.7 21.7 -2.7 22 22 A a E - C 0 73B 0 51,-1.7 51,-2.8 -16,-0.2 3,-0.3 -0.840 9.7-168.6-156.6 105.3 22.6 23.7 -3.8 23 23 A T E +BC 5 72B 58 -18,-1.9 -18,-2.7 -2,-0.3 49,-0.2 -0.704 62.0 46.5-105.0 151.0 20.7 22.8 -6.9 24 24 A G + 0 0 35 47,-2.1 -1,-0.2 -2,-0.3 48,-0.2 0.560 66.1 133.2 96.2 18.6 18.0 24.8 -8.7 25 25 A V + 0 0 0 46,-1.4 9,-0.1 -3,-0.3 46,-0.1 0.804 30.3 112.4 -77.3 -29.0 19.8 28.1 -8.7 26 26 A S - 0 0 54 45,-0.2 2,-0.3 1,-0.1 7,-0.1 -0.162 66.4-129.9 -49.0 130.4 19.3 29.1 -12.3 27 27 A S - 0 0 16 5,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.623 7.6-145.9 -79.5 140.9 17.1 32.0 -12.7 28 28 A I S S+ 0 0 137 -2,-0.3 -1,-0.2 3,-0.1 65,-0.0 0.915 84.5 42.5 -67.2 -91.0 14.2 31.7 -15.1 29 29 A V S > S- 0 0 73 2,-0.1 3,-0.5 0, 0.0 69,-0.1 -0.169 125.2 -4.6 -53.9 145.8 13.9 35.2 -16.5 30 30 A G T 3 S- 0 0 58 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 -0.139 93.1 -88.3 60.2-163.9 17.3 36.8 -17.3 31 31 A S T 3 - 0 0 116 -5,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.431 54.8-177.0-142.6 59.5 20.5 35.0 -16.3 32 32 A Y < - 0 0 54 -3,-0.5 -5,-0.5 1,-0.1 62,-0.0 -0.197 23.6-167.0 -67.7 151.3 21.1 36.0 -12.7 33 33 A N + 0 0 75 -7,-0.1 2,-1.3 60,-0.0 -1,-0.1 -0.256 41.9 135.2-128.2 36.6 24.1 34.9 -10.8 34 34 A L + 0 0 31 18,-0.2 59,-0.8 -9,-0.1 2,-0.5 -0.522 22.1 149.4 -97.5 68.2 22.8 36.1 -7.5 35 35 A V E +F 92 0C 0 -2,-1.3 18,-2.9 57,-0.2 2,-0.3 -0.880 17.8 176.9-103.0 132.5 23.6 33.1 -5.2 36 36 A S E -F 91 0C 0 55,-2.1 55,-1.9 -2,-0.5 2,-0.4 -0.882 17.0-147.1-128.1 159.0 24.3 33.7 -1.6 37 37 A W E -FG 90 50C 0 13,-2.2 12,-2.9 -2,-0.3 13,-1.6 -0.970 12.1-166.9-128.3 148.4 25.1 31.6 1.4 38 38 A Y E -FG 89 48C 3 51,-2.6 51,-2.3 -2,-0.4 2,-0.5 -0.953 12.4-145.9-133.2 149.1 24.2 32.1 5.1 39 39 A Q E -FG 88 47C 17 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.964 15.4-168.3-112.4 129.0 25.2 30.5 8.4 40 40 A Q E -F 87 0C 4 47,-3.2 47,-2.6 -2,-0.5 5,-0.1 -0.951 4.4-163.6-124.2 116.4 22.7 30.2 11.2 41 41 A H > - 0 0 61 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.606 49.0 -74.5 -85.5 154.3 23.6 29.3 14.7 42 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.200 116.2 1.5 -52.7 126.3 20.8 28.2 17.0 43 43 A G T 3 S+ 0 0 46 1,-0.2 2,-0.3 -3,-0.1 281,-0.0 0.612 111.5 102.4 74.8 10.1 18.5 31.1 18.1 44 44 A K S < S- 0 0 114 -3,-2.0 -1,-0.2 1,-0.0 278,-0.1 -0.876 78.2 -96.7-124.4 161.0 20.4 33.7 16.1 45 45 A A - 0 0 26 276,-0.3 -4,-0.4 -2,-0.3 276,-0.1 -0.349 50.5 -92.9 -73.1 149.6 19.7 35.4 12.8 46 46 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 273,-0.3 -0.395 40.2-145.7 -59.5 145.4 21.2 34.0 9.6 47 47 A K E -G 39 0C 105 -8,-2.6 -8,-2.6 -3,-0.1 2,-0.4 -0.966 16.6-115.9-117.6 133.3 24.5 35.7 8.8 48 48 A L E +G 38 0C 35 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.519 34.2 172.0 -69.7 126.2 25.6 36.3 5.2 49 49 A L E - 0 0 2 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.696 65.3 -1.5-105.5 -35.4 28.8 34.3 4.2 50 50 A T E -G 37 0C 0 -13,-1.6 -13,-2.2 6,-0.2 -1,-0.4 -0.993 59.9-172.8-159.6 155.9 28.9 34.9 0.6 51 51 A Y B > +J 55 0D 54 4,-2.4 4,-2.9 -2,-0.3 3,-0.3 -0.944 64.8 33.9-144.3 167.6 27.1 36.6 -2.1 52 52 A E T 4 S- 0 0 56 262,-0.4 2,-2.4 263,-0.3 -16,-0.2 0.917 125.1 -70.6 46.3 48.1 27.0 37.1 -5.9 53 53 A V T 4 S+ 0 0 7 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.340 127.5 16.5 69.1 -54.7 28.2 33.5 -6.0 54 54 A N T 4 S+ 0 0 81 -2,-2.4 2,-0.3 -3,-0.3 -1,-0.2 0.277 90.4 109.5-138.4 14.3 31.8 34.1 -4.7 55 55 A K B < -J 51 0D 89 -4,-2.9 -4,-2.4 10,-0.1 -2,-0.1 -0.654 50.7-151.3 -86.5 152.9 32.1 37.4 -3.0 56 56 A R - 0 0 105 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.969 13.8-120.0-124.2 140.8 32.5 37.6 0.7 57 57 A P > - 0 0 32 0, 0.0 3,-1.7 0, 0.0 257,-0.0 -0.401 43.8 -91.5 -69.1 153.0 31.5 40.3 3.1 58 58 A S T 3 S+ 0 0 124 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.328 115.8 35.2 -62.5 141.2 34.2 41.9 5.2 59 59 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.016 90.5 115.8 102.8 -33.0 34.6 40.2 8.5 60 60 A V S < S- 0 0 15 -3,-1.7 -1,-0.3 1,-0.1 -4,-0.0 -0.595 72.1-111.7 -78.6 129.2 33.9 36.7 6.9 61 61 A S > - 0 0 44 -2,-0.4 3,-1.9 1,-0.1 -1,-0.1 -0.152 13.3-129.7 -54.2 138.4 36.7 34.2 7.0 62 62 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -6,-0.0 16,-0.1 0.520 100.9 85.6 -73.3 2.8 38.3 33.2 3.7 63 63 A R T 3 S+ 0 0 32 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.678 80.1 73.8 -66.6 -20.3 37.7 29.7 4.9 64 64 A F E < +D 77 0B 10 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.879 65.6 168.7 -99.6 113.9 34.2 30.2 3.3 65 65 A S E -D 76 0B 46 11,-2.3 11,-3.4 -2,-0.6 2,-0.3 -0.996 19.7-150.5-133.4 136.9 34.2 30.1 -0.5 66 66 A G E +D 75 0B 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.823 15.9 175.1-106.3 148.3 31.3 30.0 -3.0 67 67 A S E -D 74 0B 68 7,-2.6 7,-2.6 -2,-0.3 2,-0.3 -0.915 11.5-156.6-141.4 163.4 31.2 28.5 -6.4 68 68 A K E +D 73 0B 65 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.998 10.6 179.4-144.6 141.1 28.7 27.8 -9.1 69 69 A S E > -D 72 0B 98 3,-4.3 3,-1.9 -2,-0.3 2,-0.2 -0.867 63.3 -61.6-141.2 106.8 28.4 25.4 -12.1 70 70 A G T 3 S- 0 0 53 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.345 123.3 -4.0 65.7-117.9 25.3 25.7 -14.2 71 71 A N T 3 S+ 0 0 75 -2,-0.2 -47,-2.1 -46,-0.1 -46,-1.4 0.219 125.3 78.0 -95.4 12.6 22.2 25.0 -12.2 72 72 A S E < -CD 23 69B 36 -3,-1.9 -3,-4.3 -49,-0.2 2,-0.3 -0.974 54.6-171.5-127.0 140.0 24.3 24.1 -9.1 73 73 A A E -CD 22 68B 0 -51,-2.8 -51,-1.7 -2,-0.4 2,-0.3 -0.827 10.0-157.3-123.0 157.9 26.1 26.3 -6.5 74 74 A S E -CD 21 67B 30 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.998 14.5-154.4-142.6 139.8 28.4 25.2 -3.8 75 75 A L E -CD 20 66B 0 -55,-2.2 -55,-2.9 -2,-0.3 2,-0.6 -0.974 16.9-161.7-108.3 120.0 29.7 26.5 -0.4 76 76 A T E -CD 19 65B 35 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.7 -0.945 4.2-167.1-105.8 118.4 33.2 25.1 0.5 77 77 A I E -CD 18 64B 0 -59,-2.9 -59,-2.3 -2,-0.6 2,-0.3 -0.954 15.0-168.1 -98.2 107.5 34.1 25.4 4.2 78 78 A S E +C 17 0B 44 -15,-2.7 -61,-0.2 -2,-0.7 -62,-0.1 -0.762 62.7 19.0 -99.0 146.8 37.8 24.6 4.4 79 79 A G S S- 0 0 27 -63,-0.6 -1,-0.2 -64,-0.5 -62,-0.2 0.972 90.8-139.6 63.4 59.0 39.8 24.0 7.6 80 80 A L - 0 0 2 -64,-2.8 -65,-2.6 -3,-0.3 2,-0.3 -0.159 20.0-164.6 -56.6 137.9 36.7 23.2 9.6 81 81 A Q > - 0 0 80 -67,-0.2 3,-2.6 -66,-0.1 4,-0.2 -0.872 33.5-113.3-124.6 149.2 36.4 24.5 13.2 82 82 A A G > S+ 0 0 8 -2,-0.3 3,-1.7 1,-0.3 28,-0.2 0.831 115.6 64.9 -49.4 -39.3 34.0 23.4 16.0 83 83 A E G 3 S+ 0 0 76 1,-0.3 -1,-0.3 90,-0.1 -3,-0.0 0.665 86.4 73.7 -59.3 -18.2 32.4 26.9 15.8 84 84 A D G < + 0 0 4 -3,-2.6 2,-0.4 2,-0.0 -1,-0.3 0.566 63.7 115.0 -74.5 -10.6 31.3 26.0 12.2 85 85 A E < + 0 0 30 -3,-1.7 2,-0.3 -4,-0.2 24,-0.2 -0.568 48.9 101.2 -61.7 123.5 28.6 23.7 13.6 86 86 A A E S- H 0 108C 8 22,-0.8 22,-3.1 -2,-0.4 2,-0.4 -0.923 78.3 -78.1 176.4 176.6 25.5 25.5 12.5 87 87 A D E -FH 40 107C 27 -47,-2.6 -47,-3.2 -2,-0.3 2,-0.4 -0.874 42.3-156.0-100.2 144.8 22.8 25.3 9.7 88 88 A Y E -FH 39 106C 0 18,-2.7 18,-2.2 -2,-0.4 2,-0.4 -0.959 9.5-172.1-126.0 138.7 23.8 26.6 6.3 89 89 A Y E -F 38 0C 14 -51,-2.3 -51,-2.6 -2,-0.4 2,-0.3 -0.976 10.6-152.7-132.3 141.5 21.4 27.9 3.7 90 90 A a E -F 37 0C 0 -2,-0.4 13,-3.8 -53,-0.2 2,-0.3 -0.737 13.0-170.2-100.3 165.8 21.8 29.0 0.1 91 91 A S E -FI 36 102C 3 -55,-1.9 -55,-2.1 11,-0.3 2,-0.3 -0.976 3.2-176.1-149.7 153.6 19.5 31.4 -1.7 92 92 A S E +FI 35 101C 1 9,-2.0 9,-2.6 -2,-0.3 -57,-0.2 -0.995 30.5 52.9-151.4 151.6 19.2 32.5 -5.3 93 93 A Y S S- 0 0 17 -59,-0.8 7,-0.1 -2,-0.3 -67,-0.0 -0.210 73.3 -81.5 115.4 171.1 17.3 34.9 -7.6 94 94 A D - 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