==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JAN-13 4ISV . COMPND 2 MOLECULE: 1C2 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.A.C.KLEIN,G.ZEDER-LUTZ,A COUSIDO-SIAH,A.MITSCHLER,A.KATZ, . 429 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 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 . 0 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 3 0 10 3 4 7 3 0 1 1 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 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 1 A Q 0 0 188 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 15.0 -18.7 -15.9 57.8 2 2 A L + 0 0 19 25,-0.1 2,-0.4 22,-0.1 92,-0.0 -0.430 360.0 174.3 -62.9 126.6 -14.9 -15.5 57.8 3 3 A V - 0 0 77 -2,-0.2 22,-1.5 102,-0.1 2,-0.4 -0.998 17.3-163.0-136.0 139.5 -13.8 -12.1 58.9 4 4 A L E -A 24 0A 13 -2,-0.4 2,-0.5 102,-0.3 104,-0.4 -0.991 10.4-157.7-121.4 125.9 -10.4 -10.7 59.5 5 5 A T E +A 23 0A 89 18,-2.6 18,-2.5 -2,-0.4 2,-0.4 -0.904 18.0 164.7-111.4 125.2 -10.0 -7.5 61.5 6 6 A Q E -A 22 0A 23 -2,-0.5 102,-0.1 16,-0.2 16,-0.1 -0.994 39.3-113.3-134.4 138.5 -6.9 -5.2 61.3 7 7 A S - 0 0 77 14,-0.5 3,-0.0 -2,-0.4 14,-0.0 -0.442 28.0-129.3 -62.7 142.3 -6.2 -1.7 62.4 8 8 A S S S+ 0 0 97 102,-0.2 103,-2.5 -2,-0.1 2,-0.3 0.769 82.3 14.2 -71.8 -25.0 -5.7 0.6 59.4 9 9 A S E -d 111 0B 73 101,-0.3 2,-0.3 80,-0.0 103,-0.2 -0.976 57.0-180.0-148.2 160.9 -2.5 2.1 60.7 10 10 A A E -d 112 0B 27 101,-2.2 103,-2.2 -2,-0.3 2,-0.4 -0.964 10.2-156.0-158.5 145.3 0.3 1.7 63.2 11 11 A S E -d 113 0B 71 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.972 11.4-177.7-129.2 142.0 3.5 3.5 64.2 12 12 A F E -d 114 0B 39 101,-2.2 103,-3.4 -2,-0.4 2,-0.3 -0.980 30.1-108.2-138.2 149.6 6.6 2.3 65.9 13 13 A S E > -d 115 0B 71 -2,-0.3 3,-2.4 101,-0.2 69,-0.2 -0.596 49.6 -93.5 -75.6 135.7 9.9 3.7 67.1 14 14 A L T 3 S+ 0 0 70 101,-2.1 69,-0.2 -2,-0.3 -1,-0.1 -0.206 112.2 15.5 -43.4 125.5 13.0 2.8 65.1 15 15 A G T 3 S+ 0 0 36 67,-2.7 66,-0.4 1,-0.3 -1,-0.3 0.408 99.2 123.0 84.7 -2.2 14.6 -0.3 66.7 16 16 A A S < S- 0 0 38 -3,-2.4 66,-2.4 66,-0.2 2,-0.9 -0.408 74.7 -99.1 -84.5 166.5 11.6 -1.2 68.9 17 17 A S - 0 0 95 63,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.790 45.9-158.8 -84.7 108.2 9.8 -4.5 68.9 18 18 A A E - B 0 79A 0 61,-2.6 61,-2.3 -2,-0.9 2,-0.4 -0.662 7.7-165.1 -92.0 145.2 6.7 -3.8 66.7 19 19 A K E - B 0 78A 97 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.964 4.9-168.7-137.0 121.2 3.6 -5.9 66.9 20 20 A L E - B 0 77A 5 57,-3.0 57,-2.2 -2,-0.4 2,-0.4 -0.857 13.6-147.6-105.4 142.1 0.7 -6.0 64.4 21 21 A T E - B 0 76A 50 -2,-0.4 -14,-0.5 55,-0.2 2,-0.4 -0.911 16.1-178.6-115.3 135.4 -2.5 -7.7 65.2 22 22 A a E -AB 6 75A 0 53,-2.4 53,-2.8 -2,-0.4 2,-0.5 -1.000 17.4-156.6-124.4 128.7 -4.9 -9.6 62.9 23 23 A T E -AB 5 74A 34 -18,-2.5 -18,-2.6 -2,-0.4 51,-0.2 -0.925 3.7-143.9-117.1 126.2 -8.1 -10.9 64.6 24 24 A L E -A 4 0A 7 49,-2.6 -20,-0.2 -2,-0.5 5,-0.1 -0.444 34.0 -91.6 -77.2 151.5 -10.2 -13.8 63.3 25 25 A S > - 0 0 16 -22,-1.5 3,-2.3 -2,-0.1 -1,-0.1 -0.361 46.3-107.7 -55.3 144.5 -13.9 -14.0 63.6 26 26 A R G > S+ 0 0 205 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.822 117.6 51.4 -49.7 -45.0 -14.9 -15.9 66.8 27 27 A Q G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -26,-0.1 3,-0.1 0.549 113.4 46.6 -75.2 -5.9 -16.0 -19.1 65.2 28 28 A H G X S+ 0 0 18 -3,-2.3 3,-2.4 1,-0.1 -1,-0.3 0.058 72.5 127.0-119.0 21.8 -12.8 -19.3 63.2 29 29 A S T < S+ 0 0 42 -3,-1.5 -5,-0.1 1,-0.3 -2,-0.1 0.674 71.1 53.6 -59.4 -20.6 -10.5 -18.5 66.2 30 30 A T T 3 S+ 0 0 80 -3,-0.1 22,-0.5 -4,-0.1 -1,-0.3 0.397 84.6 124.5 -93.9 1.9 -8.4 -21.6 65.6 31 31 A Y < - 0 0 57 -3,-2.4 2,-0.4 20,-0.1 -7,-0.1 -0.259 61.2-123.1 -74.1 149.5 -7.6 -20.9 61.9 32 32 A T - 0 0 45 63,-0.2 63,-0.5 19,-0.1 2,-0.2 -0.719 34.2-166.1 -82.9 134.3 -4.2 -20.6 60.3 33 33 A I E -E 50 0B 0 17,-2.4 17,-2.8 -2,-0.4 2,-0.4 -0.730 13.8-133.6-117.5 170.7 -3.6 -17.2 58.6 34 34 A E E -EF 49 93B 4 59,-2.7 59,-2.3 -2,-0.2 2,-0.4 -0.968 11.6-147.9-121.2 140.2 -1.2 -15.7 56.1 35 35 A W E -EF 48 92B 0 13,-2.9 12,-3.2 -2,-0.4 13,-1.3 -0.918 16.0-173.7-105.0 139.9 0.6 -12.4 56.4 36 36 A Y E -EF 46 91B 0 55,-2.7 55,-2.6 -2,-0.4 2,-0.4 -0.904 12.6-147.6-126.0 154.2 1.5 -10.4 53.2 37 37 A Q E -EF 45 90B 22 8,-2.6 8,-2.1 -2,-0.3 2,-0.4 -0.972 14.4-168.3-121.8 137.3 3.5 -7.2 52.8 38 38 A Q E - F 0 89B 12 51,-2.8 51,-2.5 -2,-0.4 3,-0.1 -0.993 6.0-172.8-134.4 134.8 2.8 -4.6 50.1 39 39 A Q > - 0 0 60 -2,-0.4 3,-1.6 4,-0.4 49,-0.1 -0.727 46.9 -66.2-112.2 162.3 4.8 -1.6 48.8 40 40 A P T 3 S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 134,-0.0 -0.189 115.4 -1.2 -52.8 135.2 3.7 1.2 46.3 41 41 A L T 3 S+ 0 0 182 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.643 113.3 102.4 61.1 19.8 3.2 0.0 42.7 42 42 A K S < S- 0 0 126 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.931 75.1-108.3-130.0 152.6 4.1 -3.6 43.5 43 43 A P - 0 0 39 0, 0.0 -4,-0.4 0, 0.0 287,-0.1 -0.365 48.4 -89.7 -69.7 159.7 2.1 -6.7 44.2 44 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.245 39.9-148.0 -61.5 159.9 1.9 -8.1 47.7 45 45 A K E -E 37 0B 82 -8,-2.1 -8,-2.6 -3,-0.1 281,-0.1 -1.000 21.1-105.0-136.5 135.5 4.5 -10.6 48.9 46 46 A F E +E 36 0B 13 279,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.337 34.5 173.9 -60.6 132.1 4.1 -13.5 51.3 47 47 A V E - 0 0 0 -12,-3.2 12,-2.7 1,-0.3 2,-0.3 0.799 56.7 -36.5-103.5 -54.5 5.6 -12.9 54.8 48 48 A M E -EG 35 58B 0 -13,-1.3 -13,-2.9 10,-0.3 2,-0.4 -0.988 39.7-121.1-166.0 160.9 4.5 -15.9 56.8 49 49 A E E -EG 34 57B 11 8,-2.1 8,-1.6 -2,-0.3 2,-0.4 -0.917 34.3-164.9-103.8 137.4 1.9 -18.6 57.6 50 50 A L E -EG 33 56B 0 -17,-2.8 -17,-2.4 -2,-0.4 6,-0.2 -0.978 3.0-156.6-136.2 122.0 0.9 -18.5 61.3 51 51 A K > - 0 0 84 4,-2.8 3,-2.0 -2,-0.4 -19,-0.1 -0.381 34.9-101.6 -93.6 171.1 -1.0 -21.1 63.2 52 52 A K T 3 S+ 0 0 120 -22,-0.5 20,-0.2 1,-0.3 -21,-0.1 0.795 121.1 55.0 -63.2 -29.7 -3.2 -21.0 66.3 53 53 A D T 3 S- 0 0 115 -23,-0.1 -1,-0.3 2,-0.1 17,-0.1 0.368 121.0-106.5 -85.7 5.0 -0.3 -22.4 68.5 54 54 A G S < S+ 0 0 14 -3,-2.0 14,-0.2 1,-0.3 -2,-0.1 0.311 74.0 140.1 90.4 -9.6 2.0 -19.6 67.3 55 55 A S + 0 0 49 -5,-0.1 -4,-2.8 14,-0.0 -1,-0.3 -0.374 27.7 172.6 -68.8 147.6 4.1 -21.8 65.0 56 56 A H E -G 50 0B 76 -6,-0.2 2,-0.4 12,-0.1 -6,-0.2 -0.992 31.1-148.0-156.2 156.8 5.0 -20.2 61.8 57 57 A S E -G 49 0B 22 -8,-1.6 -8,-2.1 -2,-0.3 2,-0.3 -0.998 23.9-140.5-132.0 137.0 7.0 -20.4 58.6 58 58 A T E -G 48 0B 67 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.676 16.0-122.5-106.3 156.9 8.4 -17.3 56.8 59 59 A G > - 0 0 11 -12,-2.7 3,-1.4 -2,-0.3 -1,-0.1 -0.152 36.9 -66.3 -92.5 176.2 8.6 -16.5 53.1 60 60 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.330 118.3 19.1 -52.9 136.3 11.2 -15.7 50.5 61 61 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.602 92.7 122.9 78.0 10.5 12.8 -12.3 51.0 62 62 A I < - 0 0 21 -3,-1.4 -1,-0.2 -15,-0.1 -4,-0.1 -0.929 52.7-142.6-111.5 119.7 11.9 -12.0 54.7 63 63 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.289 28.8-104.0 -77.1 164.9 14.7 -11.5 57.3 64 64 A D T 3 S+ 0 0 157 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.495 106.4 84.3 -78.6 1.2 14.6 -13.2 60.7 65 65 A R T 3 S+ 0 0 62 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.698 79.4 85.6 -68.2 -14.2 13.7 -10.1 62.6 66 66 A F E < +C 79 0A 8 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.707 57.8 158.8 -86.5 134.5 10.1 -11.1 61.6 67 67 A S E -C 78 0A 44 11,-2.4 11,-3.1 -2,-0.4 2,-0.3 -0.952 28.5-130.6-147.6 166.6 8.3 -13.6 63.8 68 68 A G E +C 77 0A 6 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.893 19.0 177.5-122.2 154.5 4.7 -14.7 64.5 69 69 A S E -C 76 0A 53 7,-1.8 7,-3.3 -2,-0.3 2,-0.3 -0.968 10.0-155.1-147.5 158.7 2.8 -15.3 67.7 70 70 A S E +C 75 0A 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 15.7 173.3-141.0 146.9 -0.8 -16.3 68.5 71 71 A S E > -C 74 0A 69 3,-2.1 3,-2.2 -2,-0.3 2,-0.1 -0.816 67.1 -50.5-151.0 113.0 -3.3 -15.9 71.4 72 72 A G T 3 S- 0 0 56 1,-0.3 -1,-0.1 -2,-0.3 -48,-0.0 -0.408 123.8 -15.5 60.6-131.5 -6.9 -17.1 70.9 73 73 A A T 3 S+ 0 0 18 -2,-0.1 -49,-2.6 -49,-0.1 2,-0.3 0.455 117.9 103.5 -80.9 -1.3 -8.3 -15.6 67.7 74 74 A H E < -BC 23 71A 72 -3,-2.2 -3,-2.1 -51,-0.2 2,-0.5 -0.652 51.2-168.0 -93.2 138.2 -5.5 -13.1 67.6 75 75 A R E -BC 22 70A 0 -53,-2.8 -53,-2.4 -2,-0.3 2,-0.4 -0.989 10.4-158.6-126.9 124.3 -2.6 -13.5 65.2 76 76 A Y E -BC 21 69A 43 -7,-3.3 -7,-1.8 -2,-0.5 2,-0.6 -0.868 14.0-161.3-113.2 134.1 0.5 -11.3 65.7 77 77 A L E -BC 20 68A 0 -57,-2.2 -57,-3.0 -2,-0.4 2,-0.4 -0.957 21.6-166.8-104.2 120.0 3.3 -10.3 63.3 78 78 A S E -BC 19 67A 14 -11,-3.1 -11,-2.4 -2,-0.6 2,-0.5 -0.868 12.9-162.9-110.0 144.1 6.2 -9.1 65.2 79 79 A I E > -BC 18 66A 1 -61,-2.3 -61,-2.6 -2,-0.4 3,-0.6 -0.961 12.9-149.9-125.0 110.1 9.2 -7.2 63.9 80 80 A S T 3 S+ 0 0 66 -15,-2.9 -63,-0.2 -2,-0.5 3,-0.1 -0.551 81.2 2.4 -75.1 142.5 12.3 -7.1 66.2 81 81 A N T 3 S- 0 0 87 -66,-0.4 -1,-0.2 -2,-0.2 -64,-0.2 0.914 95.4-138.6 49.8 54.6 14.5 -4.0 65.9 82 82 A I < - 0 0 0 -66,-2.4 -67,-2.7 -3,-0.6 -66,-0.2 -0.143 19.3-156.3 -58.8 136.1 12.1 -2.5 63.4 83 83 A Q > - 0 0 51 -69,-0.2 3,-2.1 -3,-0.1 4,-0.2 -0.730 29.1-112.5-112.5 158.1 13.9 -0.8 60.4 84 84 A P G > S+ 0 0 7 0, 0.0 3,-1.9 0, 0.0 30,-0.1 0.841 115.8 65.5 -59.5 -29.8 12.7 2.0 58.1 85 85 A E G 3 S+ 0 0 101 1,-0.3 -3,-0.0 3,-0.0 92,-0.0 0.664 89.3 69.6 -63.9 -15.9 12.8 -0.6 55.2 86 86 A D G < + 0 0 5 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.528 67.7 117.5 -83.1 -6.1 9.9 -2.3 57.1 87 87 A E < + 0 0 19 -3,-1.9 2,-0.3 -4,-0.2 26,-0.1 -0.489 43.9 106.6 -62.1 125.1 7.5 0.5 56.3 88 88 A A E S- H 0 112B 8 24,-0.5 24,-3.0 -2,-0.3 2,-0.5 -0.952 75.5 -77.6-174.8 178.7 4.8 -1.1 54.2 89 89 A I E -FH 38 111B 63 -51,-2.5 -51,-2.8 -2,-0.3 2,-0.5 -0.918 41.5-155.9 -96.7 128.6 1.2 -2.2 54.3 90 90 A Y E -FH 37 110B 0 20,-2.6 20,-2.5 -2,-0.5 2,-0.4 -0.934 12.3-172.6-107.6 126.2 0.8 -5.5 56.1 91 91 A I E -F 36 0B 3 -55,-2.6 -55,-2.7 -2,-0.5 2,-0.3 -0.960 10.8-151.1-123.1 129.3 -2.3 -7.6 55.1 92 92 A a E -F 35 0B 0 -2,-0.4 15,-3.3 -57,-0.2 2,-0.3 -0.710 15.8-173.5 -96.1 157.4 -3.5 -10.8 56.7 93 93 A G E -FI 34 106B 0 -59,-2.3 -59,-2.7 -2,-0.3 2,-0.3 -0.971 8.0-163.7-145.8 155.5 -5.5 -13.4 54.8 94 94 A V E - 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