==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-OCT-08 3EYV . COMPND 2 MOLECULE: HU3S193 FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR W.FARRUGIA,A.M.SCOTT,P.A.RAMSLAND . 876 4 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 9.9 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 . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 8 11 9 4 9 19 0 0 4 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 . 2 0 8 2 4 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 L D 0 0 129 0, 0.0 2,-0.7 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 55.5 19.2 37.8 -3.9 2 2 L I - 0 0 7 98,-0.3 2,-0.2 96,-0.1 93,-0.1 -0.543 360.0-146.5 -69.0 110.2 18.3 40.6 -1.5 3 3 L Q - 0 0 106 -2,-0.7 23,-1.9 2,-0.0 2,-0.5 -0.556 5.0-150.1 -82.5 143.7 20.2 39.9 1.7 4 4 L M E -A 25 0A 11 99,-0.4 101,-0.5 -2,-0.2 2,-0.5 -0.953 12.0-170.4-114.7 123.8 18.8 40.7 5.1 5 5 L T E -A 24 0A 50 19,-2.6 19,-2.4 -2,-0.5 2,-0.2 -0.953 1.6-165.5-122.2 120.6 21.2 41.6 7.9 6 6 L Q E -A 23 0A 4 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.628 18.9-114.3 -98.3 160.0 20.2 42.0 11.5 7 7 L S E S+A 22 0A 56 15,-1.6 15,-2.2 -2,-0.2 2,-0.1 -0.987 81.6 15.1-150.9 135.5 22.1 43.6 14.4 8 8 L P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.725 66.1-142.0 -87.4-175.8 23.2 42.7 16.8 9 9 L S S S- 0 0 83 1,-0.3 99,-2.6 -2,-0.1 2,-0.3 0.790 89.1 -4.9 -73.0 -24.3 23.4 38.9 16.5 10 10 L S E +d 108 0B 73 97,-0.3 2,-0.3 80,-0.1 -1,-0.3 -0.954 68.5 179.7-164.5 145.6 22.5 38.7 20.2 11 11 L L E -d 109 0B 41 97,-1.8 99,-1.9 -2,-0.3 2,-0.4 -0.994 13.6-146.8-152.6 150.0 21.9 41.2 23.1 12 12 L S E +d 110 0B 55 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.931 20.4 165.7-121.4 144.2 21.0 41.2 26.7 13 13 L A E -d 111 0B 12 97,-1.3 99,-2.5 -2,-0.4 2,-0.2 -0.953 37.8 -91.7-148.7 163.2 19.0 43.7 28.8 14 14 L S E > -d 112 0B 47 -2,-0.3 3,-2.5 97,-0.2 2,-0.6 -0.465 52.4 -87.6 -80.7 150.9 17.3 43.9 32.1 15 15 L V T 3 S+ 0 0 61 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.409 121.2 25.7 -58.1 106.6 13.7 43.0 32.7 16 16 L G T 3 S+ 0 0 32 67,-1.2 -1,-0.3 -2,-0.6 67,-0.1 -0.040 92.7 120.3 127.4 -29.8 12.0 46.3 32.0 17 17 L D < - 0 0 80 -3,-2.5 66,-3.1 65,-0.2 -1,-0.5 -0.131 65.7-113.2 -63.0 162.0 14.6 47.9 29.7 18 18 L R - 0 0 171 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.838 35.7-170.2 -98.5 133.1 13.8 48.9 26.1 19 19 L V E - B 0 80A 9 61,-2.5 61,-2.7 -2,-0.4 2,-0.4 -0.932 8.2-165.3-127.8 151.3 15.5 47.0 23.3 20 20 L T E - B 0 79A 56 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 4.0-165.3-137.9 142.2 15.8 47.4 19.6 21 21 L I E - B 0 78A 2 57,-3.0 57,-3.3 -2,-0.4 2,-0.3 -0.981 14.5-150.0-123.7 134.2 16.9 45.1 16.7 22 22 L T E -AB 7 77A 60 -15,-2.2 -15,-1.6 -2,-0.4 2,-0.4 -0.780 8.3-166.9-109.4 154.4 17.7 46.4 13.3 23 23 L a E -AB 6 76A 0 53,-3.3 53,-2.8 -2,-0.3 2,-0.4 -0.995 5.8-169.2-137.9 125.6 17.4 44.8 9.9 24 24 L R E -AB 5 75A 148 -19,-2.4 -19,-2.6 -2,-0.4 2,-0.3 -0.975 9.3-149.5-124.0 133.1 19.0 46.1 6.7 25 25 L S E -A 4 0A 6 49,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.759 20.0-131.0 -97.5 142.1 18.3 44.9 3.2 26 26 L S S S+ 0 0 67 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.530 94.7 20.9 -68.1 -5.5 21.0 45.1 0.5 27 27 L Q S S- 0 0 103 -24,-0.2 -2,-0.1 46,-0.1 -1,-0.0 -0.974 103.8 -74.8-155.5 158.0 18.4 46.8 -1.8 28 28 L R - 0 0 158 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.233 39.0-152.0 -55.2 146.8 15.2 48.7 -1.4 29 29 L I + 0 0 0 44,-1.0 2,-0.6 -4,-0.1 8,-0.3 -0.372 42.6 135.1-121.7 54.5 12.3 46.4 -0.5 30 30 L V - 0 0 44 6,-0.2 6,-0.2 67,-0.1 5,-0.1 -0.912 53.1-127.8-103.9 121.8 9.2 48.1 -1.9 31 31 L H > - 0 0 56 4,-3.2 3,-2.5 -2,-0.6 67,-0.1 -0.216 26.2-108.1 -61.5 155.8 6.9 45.7 -3.7 32 32 L S T 3 S+ 0 0 123 65,-0.4 -1,-0.1 1,-0.3 66,-0.0 0.790 121.5 60.7 -58.9 -23.8 5.9 46.8 -7.2 33 33 L N T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.426 121.8-106.9 -84.2 2.6 2.4 47.4 -5.7 34 34 L G S < S+ 0 0 51 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.115 82.1 118.3 97.9 -23.6 3.9 50.0 -3.3 35 35 L N - 0 0 67 -5,-0.1 -4,-3.2 62,-0.0 2,-0.6 -0.394 57.3-140.2 -75.8 156.9 3.7 48.0 -0.1 36 36 L T - 0 0 33 -6,-0.2 2,-1.4 -3,-0.1 -6,-0.2 -0.950 12.2-162.0-119.3 106.4 6.8 47.1 1.9 37 37 L Y + 0 0 23 -2,-0.6 59,-2.3 -8,-0.3 2,-0.5 -0.482 31.7 147.1 -92.0 66.8 6.4 43.6 3.1 38 38 L L E -E 95 0B 0 -2,-1.4 18,-2.7 57,-0.2 2,-0.3 -0.887 25.1-177.1 -99.9 124.8 9.0 43.5 5.9 39 39 L E E -E 94 0B 0 55,-3.0 55,-2.6 -2,-0.5 2,-0.4 -0.783 20.0-138.3-122.2 166.8 7.9 41.3 8.7 40 40 L W E -EF 93 53B 1 13,-3.4 12,-3.0 -2,-0.3 13,-1.0 -0.990 17.5-169.4-127.7 135.0 9.2 40.2 12.1 41 41 L Y E -EF 92 51B 0 51,-3.1 51,-1.8 -2,-0.4 2,-0.4 -0.917 9.2-156.7-125.4 150.4 9.1 36.8 13.6 42 42 L Q E +EF 91 50B 25 8,-2.2 8,-2.8 -2,-0.3 2,-0.3 -0.991 17.5 177.1-126.0 129.6 9.7 35.3 17.1 43 43 L Q E -E 90 0B 12 47,-2.9 47,-3.0 -2,-0.4 5,-0.1 -0.976 13.8-167.3-136.9 150.3 10.7 31.8 17.7 44 44 L T > - 0 0 38 -2,-0.3 3,-2.0 45,-0.2 45,-0.1 -0.933 49.5 -66.1-129.6 152.3 11.7 29.6 20.6 45 45 L P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.007 116.7 3.0 -40.5 132.1 13.2 26.1 20.6 46 46 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.506 111.0 103.2 68.0 5.7 11.1 23.3 19.1 47 47 L K S < S- 0 0 118 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.776 76.7-102.5-118.8 163.4 8.2 25.7 18.2 48 48 L A - 0 0 24 -2,-0.3 -4,-0.2 1,-0.1 278,-0.1 -0.593 48.5-100.2 -80.8 143.3 6.9 27.3 15.1 49 49 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.236 34.7-136.1 -59.3 152.4 7.9 30.9 14.6 50 50 L K E -F 42 0B 89 -8,-2.8 -8,-2.2 -3,-0.1 2,-0.3 -0.954 12.9-123.2-116.8 131.6 5.2 33.5 15.5 51 51 L L E +F 41 0B 5 -2,-0.4 -10,-0.2 273,-0.4 3,-0.1 -0.545 37.2 163.6 -70.6 133.9 4.4 36.5 13.4 52 52 L L E + 0 0 5 -12,-3.0 8,-2.7 1,-0.4 2,-0.4 0.733 63.0 14.5-113.9 -58.8 4.7 39.7 15.3 53 53 L I E +FG 40 59B 1 -13,-1.0 -13,-3.4 6,-0.2 -1,-0.4 -0.966 62.7 178.4-125.6 140.0 4.9 42.6 12.9 54 54 L Y E > + G 0 58B 23 4,-2.4 4,-2.2 -2,-0.4 3,-0.2 -0.967 65.5 25.5-138.5 154.6 4.1 42.6 9.1 55 55 L K T 4 S- 0 0 44 -2,-0.3 2,-2.4 1,-0.2 -18,-0.2 0.930 125.1 -72.8 56.0 45.8 4.1 45.4 6.5 56 56 L V T 4 S+ 0 0 18 -18,-2.7 -1,-0.2 1,-0.2 21,-0.1 -0.340 128.2 22.5 72.0 -59.0 6.7 47.2 8.6 57 57 L S T 4 S+ 0 0 79 -2,-2.4 2,-0.7 -3,-0.2 -1,-0.2 0.148 85.7 117.0-128.5 22.0 4.5 48.4 11.4 58 58 L N E < -G 54 0B 60 -4,-2.2 -4,-2.4 10,-0.1 2,-0.6 -0.825 53.3-144.4 -98.3 117.9 1.4 46.2 11.6 59 59 L R E -G 53 0B 103 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.668 22.1-123.2 -80.1 120.7 1.1 44.2 14.8 60 60 L F > - 0 0 30 -8,-2.7 3,-2.2 -2,-0.6 -1,-0.1 -0.363 39.7 -88.3 -64.7 141.3 -0.5 40.9 14.1 61 61 L S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.244 116.0 27.0 -51.0 126.1 -3.6 40.2 16.1 62 62 L G T 3 S+ 0 0 51 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.330 90.4 122.1 101.8 -7.6 -2.8 38.7 19.5 63 63 L V < - 0 0 16 -3,-2.2 -1,-0.4 -11,-0.1 -11,-0.1 -0.732 69.1-104.0 -92.4 137.4 0.7 40.2 19.7 64 64 L P > - 0 0 18 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.292 19.6-128.3 -61.5 139.0 1.5 42.4 22.8 65 65 L S T 3 S+ 0 0 50 1,-0.3 16,-0.1 454,-0.1 456,-0.0 0.461 100.8 80.4 -67.6 -1.0 1.6 46.2 22.2 66 66 L R T 3 S+ 0 0 20 14,-0.1 15,-3.0 15,-0.1 2,-0.4 0.485 85.6 73.6 -84.1 -0.1 5.1 46.3 23.8 67 67 L F E < +C 80 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.887 62.5 159.5-110.2 141.3 6.3 45.1 20.5 68 68 L S E -C 79 0A 49 11,-2.0 11,-2.6 -2,-0.4 2,-0.3 -0.973 22.6-147.1-155.2 165.7 6.5 47.5 17.5 69 69 L G E +C 78 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 18.8 163.0-140.4 152.2 8.2 47.9 14.1 70 70 L S E +C 77 0A 75 7,-2.2 7,-2.5 -2,-0.3 2,-0.2 -0.971 16.2 86.7-158.7 171.3 9.3 50.8 12.0 71 71 L G E -C 76 0A 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.663 33.2-143.4 127.4 178.1 11.5 51.9 9.1 72 72 L S E > +C 75 0A 83 3,-1.6 3,-1.9 -2,-0.2 2,-0.5 -0.945 63.0 25.0-168.4 175.8 11.8 52.4 5.4 73 73 L G T 3 S- 0 0 11 -2,-0.3 -44,-1.0 1,-0.2 -46,-0.1 -0.399 126.9 -28.1 61.9-109.5 14.3 52.1 2.5 74 74 L T T 3 S+ 0 0 49 -2,-0.5 -49,-1.6 -46,-0.2 2,-0.5 0.348 123.1 76.5-121.7 1.4 16.9 49.6 3.5 75 75 L D E < +BC 24 72A 99 -3,-1.9 -3,-1.6 -51,-0.2 2,-0.3 -0.963 50.6 165.7-123.8 125.6 16.8 50.0 7.3 76 76 L F E -BC 23 71A 0 -53,-2.8 -53,-3.3 -2,-0.5 2,-0.4 -0.940 14.1-158.6-133.0 154.4 14.2 48.6 9.6 77 77 L T E -BC 22 70A 42 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.4 -0.989 8.9-154.4-138.9 146.9 14.0 48.2 13.3 78 78 L F E -BC 21 69A 0 -57,-3.3 -57,-3.0 -2,-0.4 2,-0.4 -0.948 22.2-167.3-114.4 135.4 12.0 46.0 15.8 79 79 L T E -BC 20 68A 12 -11,-2.6 -11,-2.0 -2,-0.4 2,-0.5 -0.977 20.0-161.0-133.3 143.6 11.5 47.4 19.3 80 80 L I E -BC 19 67A 0 -61,-2.7 -61,-2.5 -2,-0.4 3,-0.4 -0.989 11.8-158.0-118.0 118.9 10.4 46.0 22.6 81 81 L S S S+ 0 0 54 -15,-3.0 2,-0.4 -2,-0.5 -1,-0.2 0.950 83.2 14.7 -62.8 -54.9 9.3 48.8 24.9 82 82 L S S S- 0 0 26 -16,-0.2 -1,-0.2 -64,-0.1 -64,-0.2 -0.738 85.3-140.1-128.7 84.5 9.7 46.9 28.3 83 83 L L - 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