==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-APR-13 4K3G . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA VARIABLE DOMAIN L5(L89S); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.STANFIELD,C.SZENT-GYORGYI,I.A.WILSON . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 39.4 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 6 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 2 A A 0 0 83 0, 0.0 2,-0.4 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 154.2 16.4 -5.4 -19.4 2 3 A V - 0 0 90 96,-0.0 22,-1.9 2,-0.0 2,-0.5 -0.967 360.0-136.2-131.9 142.4 13.4 -5.9 -17.1 3 4 A V E -A 23 0A 12 96,-0.5 98,-0.6 -2,-0.4 2,-0.4 -0.841 25.6-158.5 -97.6 128.1 12.2 -8.6 -14.8 4 5 A T E +A 22 0A 63 18,-2.5 18,-2.2 -2,-0.5 2,-0.3 -0.908 15.5 172.1-117.6 133.3 8.5 -9.3 -15.1 5 6 A Q E -A 21 0A 22 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.950 44.5 -91.4-130.0 152.0 6.1 -10.9 -12.6 6 7 A E - 0 0 56 14,-0.5 98,-0.2 -2,-0.3 3,-0.1 -0.361 34.1-133.0 -55.8 135.4 2.3 -11.3 -12.5 7 8 A P S S- 0 0 111 0, 0.0 97,-2.5 0, 0.0 2,-0.3 0.926 79.8 -8.8 -61.2 -38.7 0.9 -8.4 -10.6 8 9 A S E -e 104 0B 71 95,-0.2 2,-0.3 78,-0.0 97,-0.2 -0.987 58.6-179.1-161.6 146.4 -1.3 -10.7 -8.6 9 11 A V E -e 105 0B 27 95,-2.3 97,-2.2 -2,-0.3 2,-0.4 -0.936 15.3-142.2-141.9 163.9 -2.6 -14.2 -8.3 10 12 A T E -e 106 0B 80 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.958 13.5-178.1-132.9 145.5 -5.0 -16.1 -6.1 11 13 A V E -e 107 0B 7 95,-2.6 97,-2.7 -2,-0.4 6,-0.1 -0.979 22.6-127.1-139.2 150.7 -5.0 -19.6 -4.6 12 14 A S > - 0 0 62 -2,-0.3 3,-2.7 95,-0.2 67,-0.3 -0.612 47.9 -79.4 -90.6 159.2 -7.5 -21.5 -2.5 13 15 A P T 3 S+ 0 0 68 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.389 123.0 12.6 -59.1 131.7 -6.4 -23.1 0.8 14 16 A G T 3 S+ 0 0 39 65,-3.1 64,-0.6 1,-0.3 66,-0.1 0.367 107.3 126.5 80.8 -5.1 -4.7 -26.4 -0.1 15 17 A G < - 0 0 22 -3,-2.7 64,-2.5 64,-0.2 2,-0.4 -0.169 59.3-120.5 -79.2 173.0 -4.6 -25.3 -3.7 16 18 A T + 0 0 92 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.964 30.2 176.5-118.1 134.6 -1.6 -25.1 -6.1 17 19 A V E - B 0 76A 16 59,-2.1 59,-2.5 -2,-0.4 2,-0.4 -0.961 16.8-147.5-135.5 151.9 -0.5 -21.9 -7.7 18 20 A I E - B 0 75A 77 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.987 8.7-168.2-123.8 130.2 2.4 -21.0 -10.0 19 21 A L E - B 0 74A 0 55,-2.8 55,-2.8 -2,-0.4 2,-0.3 -0.904 13.2-156.2-112.7 145.5 4.2 -17.6 -10.1 20 22 A T E - B 0 73A 17 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.827 14.4-161.2-127.5 165.1 6.6 -16.7 -12.8 21 23 A a E -AB 5 72A 0 51,-2.4 51,-2.9 -2,-0.3 2,-0.3 -0.945 19.0-178.2-149.6 109.6 9.5 -14.5 -13.4 22 24 A G E -A 4 0A 4 -18,-2.2 -18,-2.5 -2,-0.4 2,-0.4 -0.767 23.7-127.2-117.1 159.6 10.6 -13.6 -16.9 23 25 A S E > -AC 3 26A 26 3,-0.6 3,-0.7 47,-0.4 -20,-0.2 -0.869 13.9-140.1-104.0 137.0 13.4 -11.5 -18.6 24 26 A S T 3 S+ 0 0 74 -22,-1.9 -21,-0.1 -2,-0.4 3,-0.1 0.517 99.8 46.9 -73.1 -2.8 12.5 -8.9 -21.1 25 27 A T T 3 S- 0 0 106 1,-0.3 2,-0.3 -23,-0.2 -1,-0.2 0.477 120.2 -32.0-120.3 -5.2 15.4 -9.8 -23.3 26 27AA G B < S-C 23 0A 41 -3,-0.7 -3,-0.6 44,-0.1 -1,-0.3 -0.982 80.7 -44.2 171.6-177.8 15.4 -13.6 -23.6 27 27BA A - 0 0 53 -2,-0.3 2,-0.4 -5,-0.1 44,-0.2 -0.487 55.7-118.4 -72.1 141.5 14.6 -17.0 -22.0 28 27CA V + 0 0 5 42,-3.2 2,-0.2 -2,-0.2 -1,-0.1 -0.680 39.0 178.7 -77.1 134.9 15.7 -17.5 -18.4 29 28 A T > - 0 0 67 -2,-0.4 3,-2.3 38,-0.0 5,-0.3 -0.753 48.4 -89.7-126.7 176.4 18.2 -20.3 -17.9 30 29 A S G > S+ 0 0 91 1,-0.3 3,-1.7 -2,-0.2 -2,-0.0 0.788 121.2 70.6 -57.8 -28.8 20.0 -21.8 -15.0 31 30 A G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.469 87.1 66.8 -69.0 -1.6 22.8 -19.2 -15.7 32 31 A H G < S- 0 0 31 -3,-2.3 60,-3.6 61,-0.1 -1,-0.3 0.415 92.5-143.9 -96.5 -5.6 20.4 -16.5 -14.4 33 32 A Y < - 0 0 55 -3,-1.7 18,-0.6 58,-0.2 -3,-0.1 0.788 18.0-149.6 50.2 43.1 20.4 -17.8 -10.8 34 33 A A - 0 0 0 -5,-0.3 18,-2.7 16,-0.2 2,-0.3 -0.090 14.5-167.1 -45.9 130.1 16.7 -17.0 -10.1 35 34 A N E -F 90 0B 18 55,-2.3 55,-1.9 15,-0.2 2,-0.4 -0.936 4.9-155.3-116.3 149.1 16.0 -16.1 -6.4 36 35 A W E -FG 89 49B 1 13,-1.9 12,-2.9 -2,-0.3 13,-1.6 -0.976 8.5-171.6-125.9 142.4 12.6 -15.9 -4.7 37 36 A F E -FG 88 47B 8 51,-2.8 51,-1.9 -2,-0.4 2,-0.4 -0.941 12.6-145.5-129.9 150.0 11.6 -13.9 -1.7 38 37 A Q E +FG 87 46B 24 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.956 20.7 179.3-116.4 131.3 8.5 -13.8 0.5 39 38 A Q E -F 86 0B 57 47,-3.0 47,-3.5 -2,-0.4 5,-0.1 -0.973 15.2-165.4-140.4 131.9 7.3 -10.5 2.1 40 39 A K > - 0 0 57 -2,-0.4 3,-2.4 4,-0.4 45,-0.1 -0.867 47.0 -84.9-107.1 141.4 4.3 -9.5 4.3 41 40 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.080 115.9 10.4 -46.3 137.1 3.4 -5.9 4.9 42 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.597 113.1 102.4 66.1 11.4 5.5 -4.3 7.7 43 42 A Q S < S- 0 0 90 -3,-2.4 -1,-0.2 3,-0.0 164,-0.1 -0.903 79.7-104.2-120.7 154.0 7.7 -7.4 7.8 44 43 A A - 0 0 7 -2,-0.3 -4,-0.4 162,-0.2 165,-0.1 -0.475 42.6-111.9 -65.9 142.0 11.2 -8.1 6.4 45 44 A P - 0 0 33 0, 0.0 163,-2.8 0, 0.0 2,-0.4 -0.474 30.4-145.0 -68.7 153.4 11.2 -10.2 3.3 46 45 A R E -G 38 0B 54 -8,-2.5 -8,-2.7 161,-0.3 2,-0.2 -0.965 14.2-118.9-117.1 140.7 12.7 -13.7 3.7 47 46 A A E +G 37 0B 0 -2,-0.4 -10,-0.2 157,-0.3 3,-0.1 -0.586 35.8 167.5 -73.7 139.8 14.7 -15.5 1.1 48 47 A L E + 0 0 2 -12,-2.9 8,-0.8 1,-0.4 2,-0.4 0.650 59.0 22.5-118.4 -40.3 13.1 -18.8 -0.0 49 48 A I E +GH 36 55B 1 -13,-1.6 -13,-1.9 6,-0.2 -1,-0.4 -0.988 56.9 178.8-136.2 139.3 14.8 -20.1 -3.2 50 49 A F E > + H 0 54B 25 4,-2.6 4,-2.4 -2,-0.4 3,-0.3 -0.930 66.6 26.1-133.6 167.9 18.2 -19.5 -4.8 51 50 A E T 4 S- 0 0 64 -18,-0.6 2,-2.6 -2,-0.3 -17,-0.2 0.904 123.2 -74.5 46.1 45.4 20.0 -20.8 -7.9 52 51 A T T 4 S+ 0 0 11 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.206 127.5 21.0 72.7 -49.7 16.5 -21.3 -9.5 53 52 A D T 4 S+ 0 0 79 -2,-2.6 2,-0.3 -3,-0.3 12,-0.3 0.354 89.9 112.4-136.0 6.1 15.6 -24.4 -7.5 54 53 A K E < -H 50 0B 93 -4,-2.4 -4,-2.6 10,-0.1 2,-0.2 -0.685 48.0-153.5 -89.0 139.1 17.7 -24.6 -4.3 55 54 A K E -H 49 0B 87 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.666 10.3-125.0-107.5 160.9 15.9 -24.2 -0.9 56 55 A Y > - 0 0 35 -8,-0.8 3,-1.5 -2,-0.2 -1,-0.0 -0.540 36.4-103.2 -90.9 168.7 17.1 -22.9 2.5 57 56 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.697 124.9 50.4 -65.4 -18.7 16.7 -25.0 5.7 58 57 A W T 3 S+ 0 0 48 2,-0.1 -1,-0.3 -10,-0.0 146,-0.0 0.414 83.7 109.9 -98.0 3.1 13.8 -22.7 6.6 59 58 A T S < S- 0 0 14 -3,-1.5 -11,-0.1 -11,-0.1 -4,-0.1 -0.665 73.2-121.4 -81.8 120.5 12.0 -23.0 3.2 60 59 A P > - 0 0 40 0, 0.0 3,-2.4 0, 0.0 -2,-0.1 -0.320 16.1-123.3 -61.4 140.7 8.8 -25.0 3.5 61 60 A G T 3 S+ 0 0 62 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.731 106.6 76.2 -54.1 -24.4 8.7 -28.1 1.3 62 61 A R T 3 S+ 0 0 62 16,-0.1 15,-2.4 14,-0.1 2,-0.5 0.680 85.4 74.7 -57.5 -24.3 5.5 -26.6 -0.3 63 62 A F E < +D 76 0A 0 -3,-2.4 2,-0.3 13,-0.2 13,-0.2 -0.821 59.1 169.4 -97.8 131.2 7.6 -24.2 -2.2 64 63 A S E -D 75 0A 50 11,-2.1 11,-3.3 -2,-0.5 2,-0.3 -0.999 20.1-147.9-140.8 143.7 9.6 -25.3 -5.3 65 64 A G E +D 74 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.805 28.2 148.9-104.9 146.8 11.5 -23.4 -8.0 66 65 A S E -D 73 0A 46 7,-2.1 7,-2.8 -2,-0.3 2,-0.5 -0.931 48.3 -97.3-154.9 175.8 11.9 -24.5 -11.6 67 66 A L E -D 72 0A 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.920 38.3-175.5 -98.9 136.1 12.3 -23.2 -15.1 68 67 A L E > -D 71 0A 84 3,-3.4 3,-1.8 -2,-0.5 2,-0.2 -0.950 58.1 -41.9-138.4 112.8 9.0 -23.2 -16.9 69 68 A G T 3 S- 0 0 80 -2,-0.4 -42,-0.0 1,-0.3 -2,-0.0 -0.508 123.3 -26.8 63.0-132.3 8.9 -22.2 -20.6 70 69 A A T 3 S+ 0 0 51 -2,-0.2 -42,-3.2 -43,-0.1 -47,-0.4 0.215 128.2 76.5 -95.3 15.2 11.3 -19.2 -21.0 71 70 A K E < S- D 0 68A 81 -3,-1.8 -3,-3.4 -44,-0.2 2,-0.3 -0.813 80.3-112.4-126.6 161.3 10.7 -18.2 -17.4 72 71 A A E -BD 21 67A 0 -51,-2.9 -51,-2.4 -2,-0.3 2,-0.3 -0.685 40.3-160.2 -84.6 150.8 11.7 -19.0 -13.8 73 72 A A E -BD 20 66A 0 -7,-2.8 -7,-2.1 -2,-0.3 2,-0.5 -0.987 20.3-156.5-139.3 142.4 8.8 -20.3 -11.7 74 73 A L E -BD 19 65A 0 -55,-2.8 -55,-2.8 -2,-0.3 2,-0.5 -0.987 16.5-161.6-115.8 120.7 7.8 -20.7 -8.1 75 74 A T E -BD 18 64A 30 -11,-3.3 -11,-2.1 -2,-0.5 2,-0.6 -0.927 3.0-166.2-105.4 124.9 5.2 -23.4 -7.4 76 75 A I E -BD 17 63A 0 -59,-2.5 -59,-2.1 -2,-0.5 3,-0.3 -0.946 11.9-170.7-110.0 113.3 3.4 -23.3 -4.1 77 76 A S + 0 0 47 -15,-2.4 -61,-0.2 -2,-0.6 -62,-0.2 -0.616 64.2 14.0-101.7 162.5 1.5 -26.5 -3.4 78 77 A D S S- 0 0 88 -64,-0.6 -1,-0.2 -2,-0.2 -63,-0.2 0.888 92.9-143.5 40.1 55.3 -1.0 -27.2 -0.6 79 78 A A - 0 0 1 -64,-2.5 -65,-3.1 -3,-0.3 -64,-0.2 -0.105 14.6-153.7 -56.7 138.1 -1.3 -23.4 -0.0 80 79 A Q > - 0 0 57 -67,-0.2 3,-2.6 -3,-0.2 4,-0.3 -0.789 29.0-112.4-111.5 153.7 -1.7 -22.2 3.6 81 80 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 26,-0.2 0.830 117.7 60.5 -48.5 -36.6 -3.3 -19.0 4.8 82 81 A E G 3 S+ 0 0 110 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.556 87.5 73.7 -74.0 -6.7 0.2 -17.8 5.9 83 82 A D G < + 0 0 3 -3,-2.6 -1,-0.3 2,-0.0 2,-0.2 0.609 66.7 113.7 -80.0 -12.1 1.4 -18.0 2.3 84 83 A E < + 0 0 95 -3,-1.5 2,-0.3 -4,-0.3 22,-0.2 -0.451 50.4 103.1 -59.7 127.1 -0.5 -14.9 1.6 85 84 A A E S- I 0 105B 7 20,-1.4 20,-2.9 -2,-0.2 2,-0.5 -0.970 77.2 -75.2 172.8 168.5 2.2 -12.3 0.9 86 85 A E E -FI 39 104B 46 -47,-3.5 -47,-3.0 -2,-0.3 2,-0.5 -0.849 43.9-154.4 -90.7 131.8 4.1 -10.4 -1.8 87 86 A Y E -FI 38 103B 0 16,-2.8 16,-2.6 -2,-0.5 2,-0.4 -0.948 10.0-169.6-110.5 123.4 6.6 -12.7 -3.7 88 87 A Y E -F 37 0B 69 -51,-1.9 -51,-2.8 -2,-0.5 2,-0.3 -0.875 3.5-164.1-109.7 142.1 9.6 -11.1 -5.4 89 88 A a E -F 36 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.4 -0.859 2.4-161.9-114.6 156.8 12.0 -12.8 -7.8 90 89 A S E -FJ 35 99B 0 -55,-1.9 -55,-2.3 -2,-0.3 2,-0.4 -0.985 5.2-153.0-132.9 146.8 15.4 -11.6 -8.8 91 90 A L E - 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