==== 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/INHIBITOR 10-APR-13 4K3H . 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 . 872 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 330 37.8 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 . 87 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 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 . 1 0 0 8 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 . 7 12 20 8 16 8 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 . 1 6 5 0 0 8 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 Q 0 0 78 0, 0.0 2,-0.3 0, 0.0 415,-0.0 0.000 360.0 360.0 360.0 156.5 -11.8 11.8 13.8 2 2 A A + 0 0 48 24,-0.1 2,-0.3 22,-0.0 22,-0.0 -0.601 360.0 178.2 -85.6 135.8 -11.1 12.6 10.2 3 3 A V - 0 0 32 -2,-0.3 22,-2.4 96,-0.1 2,-0.5 -0.963 26.8-134.3-133.9 154.3 -11.7 10.2 7.3 4 4 A V E -A 24 0A 14 96,-0.5 98,-0.5 -2,-0.3 2,-0.5 -0.919 28.4-154.2-105.4 130.4 -11.5 10.1 3.5 5 5 A T E +A 23 0A 60 18,-2.6 18,-2.9 -2,-0.5 2,-0.3 -0.916 18.6 171.3-118.9 126.7 -14.6 8.6 1.9 6 6 A Q E -A 22 0A 21 -2,-0.5 16,-0.2 16,-0.2 96,-0.1 -0.907 45.2 -96.2-121.8 154.6 -14.9 6.9 -1.5 7 7 A E - 0 0 11 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.501 32.6-138.5 -68.1 137.5 -17.9 5.0 -2.8 8 8 A P S S+ 0 0 78 0, 0.0 97,-3.1 0, 0.0 2,-0.3 0.850 78.6 14.1 -65.6 -33.4 -17.5 1.3 -2.1 9 9 A S E +d 105 0B 25 95,-0.3 2,-0.3 97,-0.0 97,-0.2 -0.996 60.3 172.4-153.4 127.6 -18.7 0.0 -5.4 10 11 A V E -d 106 0B 4 95,-2.7 97,-2.7 -2,-0.3 2,-0.4 -0.990 14.1-153.5-140.3 150.8 -19.4 1.4 -8.9 11 12 A T E +d 107 0B 15 448,-0.4 448,-0.6 -2,-0.3 2,-0.3 -0.958 14.8 171.3-126.3 138.9 -20.3 -0.2 -12.2 12 13 A V E -d 108 0B 7 95,-2.2 97,-1.4 -2,-0.4 6,-0.1 -0.947 28.7-121.6-137.6 156.1 -19.7 1.1 -15.8 13 14 A S > - 0 0 50 -2,-0.3 3,-2.8 95,-0.2 67,-0.3 -0.685 46.3 -79.8 -96.3 157.5 -20.2 -0.6 -19.1 14 15 A P T 3 S+ 0 0 69 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.335 123.6 20.4 -52.7 131.9 -17.4 -1.1 -21.7 15 16 A G T 3 S+ 0 0 43 65,-2.7 64,-0.7 1,-0.3 66,-0.1 0.187 104.1 123.7 90.8 -15.9 -17.0 2.2 -23.5 16 17 A G < - 0 0 17 -3,-2.8 64,-2.8 64,-0.2 2,-0.4 -0.114 58.6-127.0 -76.6 173.0 -18.7 4.0 -20.7 17 18 A T + 0 0 67 440,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.970 28.4 177.9-121.6 133.0 -17.6 7.0 -18.5 18 19 A V E - B 0 77A 11 59,-2.4 59,-2.9 -2,-0.4 2,-0.5 -0.992 19.4-141.0-140.2 145.9 -17.7 6.8 -14.8 19 20 A I E - B 0 76A 11 432,-0.6 2,-0.5 -2,-0.3 432,-0.4 -0.921 8.8-164.8-109.9 126.2 -16.8 9.2 -12.0 20 21 A L E - B 0 75A 0 55,-2.7 55,-2.9 -2,-0.5 2,-0.2 -0.937 16.1-155.5-104.2 133.6 -15.2 8.0 -8.7 21 22 A T E - B 0 74A 6 -2,-0.5 -14,-0.5 53,-0.2 2,-0.4 -0.703 11.8-161.2-110.2 162.5 -15.2 10.6 -5.9 22 23 A a E -AB 6 73A 0 51,-2.2 51,-2.9 -2,-0.2 2,-0.3 -0.915 17.8-173.2-146.8 108.3 -13.0 11.1 -2.9 23 24 A G E -A 5 0A 3 -18,-2.9 -18,-2.6 -2,-0.4 2,-0.4 -0.710 19.7-137.1-110.6 156.8 -14.3 13.2 -0.0 24 25 A S E > -A 4 0A 26 3,-0.5 3,-0.9 47,-0.4 -20,-0.2 -0.936 9.9-146.3-109.7 134.7 -13.0 14.6 3.2 25 26 A S T 3 S+ 0 0 64 -22,-2.4 -21,-0.1 -2,-0.4 3,-0.1 0.523 95.2 53.5 -76.2 -4.3 -15.1 14.4 6.4 26 27 A T T 3 S- 0 0 100 1,-0.3 -1,-0.2 -23,-0.2 2,-0.2 -0.098 121.3 -42.6-123.6 35.9 -13.8 17.7 7.7 27 27AA G S < S- 0 0 47 -3,-0.9 -3,-0.5 44,-0.0 -1,-0.3 -0.737 83.4 -37.4 135.3 177.8 -14.4 20.1 4.8 28 27BA A - 0 0 57 -2,-0.2 2,-0.4 -5,-0.1 44,-0.2 -0.383 57.2-116.2 -70.8 150.9 -14.2 20.5 1.1 29 27CA V - 0 0 6 42,-2.5 2,-0.3 40,-0.1 -1,-0.1 -0.770 38.9-179.6 -86.6 132.2 -11.3 18.9 -0.8 30 28 A T > - 0 0 72 -2,-0.4 3,-2.5 38,-0.0 5,-0.3 -0.811 47.9 -96.8-124.2 171.4 -9.1 21.5 -2.6 31 29 A S G > S+ 0 0 79 1,-0.3 3,-1.5 -2,-0.3 -2,-0.0 0.727 118.5 75.5 -58.3 -19.1 -6.0 21.3 -4.7 32 30 A G G 3 S+ 0 0 30 1,-0.3 -1,-0.3 2,-0.1 136,-0.1 0.493 85.5 61.5 -72.2 -4.1 -4.2 21.9 -1.4 33 31 A H G < S- 0 0 36 -3,-2.5 60,-2.0 59,-0.1 -1,-0.3 0.500 96.1-144.1 -94.6 -9.6 -4.9 18.3 -0.5 34 32 A Y < - 0 0 30 -3,-1.5 18,-0.6 -4,-0.2 -3,-0.1 0.871 20.0-143.8 49.9 50.6 -2.8 17.1 -3.5 35 33 A A - 0 0 1 -5,-0.3 18,-1.9 16,-0.2 2,-0.3 -0.147 16.4-164.1 -49.6 127.2 -5.1 14.1 -4.2 36 34 A N E -E 91 0B 17 55,-2.2 55,-2.1 15,-0.2 2,-0.4 -0.867 2.4-155.2-108.2 149.7 -3.3 11.0 -5.3 37 35 A W E -EF 90 50B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.6 -0.981 9.5-172.5-125.1 144.7 -5.1 8.0 -7.0 38 36 A F E -EF 89 48B 27 51,-3.0 51,-2.4 -2,-0.4 2,-0.4 -0.914 10.0-147.2-134.2 155.8 -3.9 4.4 -7.0 39 37 A Q E -EF 88 47B 11 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.980 8.9-173.4-129.2 130.5 -5.1 1.3 -8.8 40 38 A Q E -E 87 0B 43 47,-3.0 47,-2.7 -2,-0.4 5,-0.1 -0.901 8.8-164.6-126.8 107.8 -5.0 -2.3 -7.7 41 39 A K > - 0 0 60 -2,-0.5 3,-2.3 4,-0.4 45,-0.2 -0.511 45.4 -79.2 -78.6 153.0 -6.0 -4.9 -10.2 42 40 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.350 117.4 5.3 -59.3 126.2 -6.8 -8.4 -8.9 43 41 A G T 3 S+ 0 0 43 1,-0.3 222,-2.7 -2,-0.1 2,-0.2 0.336 111.4 110.7 85.6 -4.1 -3.5 -10.3 -8.3 44 42 A Q B < S-J 264 0C 69 -3,-2.3 220,-0.3 220,-0.3 -1,-0.3 -0.621 73.8-103.7-107.6 159.9 -1.4 -7.2 -9.1 45 43 A A - 0 0 8 218,-2.1 -4,-0.4 -2,-0.2 220,-0.2 -0.470 52.6 -96.2 -67.4 145.6 0.9 -4.8 -7.3 46 44 A P - 0 0 29 0, 0.0 162,-0.9 0, 0.0 2,-0.3 -0.487 40.9-155.5 -67.0 138.4 -0.7 -1.4 -6.7 47 45 A R E -F 39 0B 35 -8,-2.5 -8,-2.5 160,-0.2 2,-0.3 -0.892 15.2-122.7-106.6 148.1 0.2 1.2 -9.4 48 46 A A E +F 38 0B 4 -2,-0.3 -10,-0.2 156,-0.3 3,-0.1 -0.710 34.5 167.6 -83.3 142.5 0.2 5.0 -8.9 49 47 A L E + 0 0 2 -12,-2.8 8,-0.9 1,-0.5 2,-0.3 0.699 56.9 17.6-121.1 -46.2 -2.1 6.8 -11.4 50 48 A I E +FG 37 56B 0 -13,-1.6 -13,-2.5 6,-0.2 -1,-0.5 -0.972 57.2 176.1-136.8 143.7 -2.8 10.4 -10.5 51 49 A F E > + G 0 55B 4 4,-1.6 4,-2.5 -2,-0.3 3,-0.4 -0.935 65.2 29.4-142.5 166.9 -1.0 12.9 -8.2 52 50 A E T 4 S- 0 0 57 -18,-0.6 2,-2.7 -2,-0.3 -16,-0.2 0.913 124.7 -72.3 44.5 51.9 -1.4 16.5 -7.4 53 51 A T T 4 S+ 0 0 9 -18,-1.9 -1,-0.3 1,-0.2 21,-0.2 -0.162 127.1 15.5 67.7 -47.8 -5.2 16.2 -8.1 54 52 A D T 4 S+ 0 0 80 -2,-2.7 12,-0.3 -3,-0.4 2,-0.3 0.336 87.2 119.2-145.1 7.6 -4.8 15.9 -11.9 55 53 A K E < -G 51 0B 84 -4,-2.5 -4,-1.6 -3,-0.1 2,-0.3 -0.611 47.0-149.7 -81.7 140.5 -1.3 15.1 -13.0 56 54 A K E -G 50 0B 84 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.758 8.1-128.4-107.2 155.3 -0.7 11.8 -14.9 57 55 A Y > - 0 0 15 -8,-0.9 3,-1.6 -2,-0.3 85,-0.1 -0.542 36.4-103.3 -88.4 166.0 2.3 9.5 -15.0 58 56 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 84,-0.0 0.761 124.1 49.3 -62.1 -22.9 3.7 8.5 -18.3 59 57 A W T 3 S+ 0 0 41 2,-0.1 -1,-0.3 3,-0.0 145,-0.0 0.399 82.6 109.6 -97.9 2.7 2.0 5.1 -17.9 60 58 A T S < S- 0 0 12 -3,-1.6 -11,-0.1 -11,-0.1 -4,-0.1 -0.700 76.0-119.7 -80.1 119.8 -1.4 6.5 -16.9 61 59 A P > - 0 0 40 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.330 19.2-123.0 -58.1 140.2 -3.9 5.8 -19.8 62 60 A G T 3 S+ 0 0 61 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.648 106.4 75.1 -62.3 -15.6 -5.3 9.0 -21.1 63 61 A R T 3 S+ 0 0 48 16,-0.1 15,-2.5 14,-0.1 2,-0.5 0.530 84.2 80.6 -76.3 -2.2 -8.8 7.8 -20.4 64 62 A F E < +C 77 0A 1 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.885 59.2 170.9 -97.8 133.0 -8.0 8.5 -16.7 65 63 A S E -C 76 0A 50 11,-1.9 11,-3.1 -2,-0.5 2,-0.3 -0.993 19.8-149.3-142.7 142.2 -8.3 12.1 -15.5 66 64 A G E +C 75 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.775 28.9 148.2-104.4 150.0 -8.3 13.6 -12.1 67 65 A S E -C 74 0A 37 7,-2.1 7,-2.9 -2,-0.3 2,-0.5 -0.974 47.8 -98.2-164.5 169.4 -10.2 16.7 -11.0 68 66 A L E -C 73 0A 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.899 39.4-178.5 -98.9 135.8 -11.9 18.6 -8.3 69 67 A L E > -C 72 0A 38 3,-3.2 3,-1.7 -2,-0.5 2,-0.2 -0.937 55.7 -43.0-143.7 112.0 -15.7 18.1 -8.4 70 68 A G T 3 S- 0 0 71 -2,-0.4 479,-0.0 1,-0.2 -41,-0.0 -0.501 123.3 -25.5 60.7-132.6 -18.0 19.8 -6.0 71 69 A A T 3 S+ 0 0 56 -2,-0.2 -42,-2.5 -43,-0.1 -47,-0.4 0.228 128.7 73.3 -93.3 14.6 -16.4 19.4 -2.6 72 70 A K E < S- C 0 69A 74 -3,-1.7 -3,-3.2 -44,-0.2 2,-0.3 -0.766 78.7-113.5-127.8 163.2 -14.6 16.3 -3.6 73 71 A A E -BC 22 68A 0 -51,-2.9 -51,-2.2 -2,-0.3 2,-0.4 -0.680 40.2-160.8 -86.4 155.1 -11.7 15.0 -5.6 74 72 A A E -BC 21 67A 0 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.6 -0.998 23.6-155.2-146.1 145.2 -12.6 12.8 -8.5 75 73 A L E -BC 20 66A 0 -55,-2.9 -55,-2.7 -2,-0.4 2,-0.6 -0.963 19.4-161.6-115.4 108.6 -11.2 10.2 -10.9 76 74 A T E -BC 19 65A 28 -11,-3.1 -11,-1.9 -2,-0.6 2,-0.6 -0.833 3.6-167.8 -95.6 124.3 -13.1 10.2 -14.2 77 75 A I E -BC 18 64A 0 -59,-2.9 -59,-2.4 -2,-0.6 3,-0.3 -0.941 11.2-176.8-111.7 110.0 -12.6 7.0 -16.2 78 76 A S + 0 0 45 -15,-2.5 -61,-0.2 -2,-0.6 -62,-0.2 -0.689 63.0 21.4-106.0 165.1 -13.8 7.3 -19.8 79 77 A D S S- 0 0 90 -64,-0.7 -1,-0.2 -2,-0.2 -63,-0.2 0.935 93.0-146.1 48.1 52.2 -14.0 4.8 -22.6 80 78 A A - 0 0 0 -64,-2.8 -65,-2.7 -3,-0.3 -64,-0.2 -0.179 14.5-156.3 -60.7 137.7 -13.9 2.2 -19.8 81 79 A Q > - 0 0 61 -67,-0.2 3,-2.4 -3,-0.1 4,-0.3 -0.780 29.2-112.5-110.6 155.4 -12.0 -1.0 -20.7 82 80 A P G > S+ 0 0 89 0, 0.0 3,-1.8 0, 0.0 26,-0.2 0.888 118.4 59.8 -49.5 -38.7 -12.3 -4.5 -19.1 83 81 A E G 3 S+ 0 0 109 1,-0.3 -3,-0.0 -42,-0.0 0, 0.0 0.580 88.5 73.0 -71.7 -7.7 -8.8 -4.0 -17.7 84 82 A D G < + 0 0 1 -3,-2.4 2,-0.5 2,-0.0 -1,-0.3 0.543 67.3 112.4 -82.0 -5.9 -10.0 -1.0 -15.8 85 83 A E < + 0 0 60 -3,-1.8 2,-0.3 -4,-0.3 22,-0.2 -0.577 50.9 106.4 -70.3 118.8 -11.8 -3.3 -13.4 86 84 A A E S- H 0 106B 2 20,-0.9 20,-2.7 -2,-0.5 2,-0.4 -0.967 75.8 -77.7-176.4 169.6 -9.9 -2.9 -10.2 87 85 A E E -EH 40 105B 31 -47,-2.7 -47,-3.0 -2,-0.3 2,-0.5 -0.797 44.1-156.5 -88.4 133.4 -9.9 -1.4 -6.8 88 86 A Y E -EH 39 104B 0 16,-2.7 16,-2.6 -2,-0.4 2,-0.4 -0.964 7.5-167.9-115.3 128.2 -9.2 2.4 -6.8 89 87 A Y E -E 38 0B 52 -51,-2.4 -51,-3.0 -2,-0.5 2,-0.3 -0.930 3.1-163.9-112.1 137.8 -7.7 4.2 -3.8 90 88 A a E -E 37 0B 0 -2,-0.4 11,-2.5 -53,-0.2 2,-0.4 -0.845 4.2-163.4-106.7 156.9 -7.5 7.9 -3.3 91 89 A S E -EI 36 100B 10 -55,-2.1 -55,-2.2 -2,-0.3 2,-0.3 -0.996 2.4-168.4-135.4 141.7 -5.3 9.7 -0.7 92 90 A L E - 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