==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 14-JUN-93 1INE . COMPND 2 MOLECULE: IGG1-LAMBDA CHA255 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.A.LOVE,W.F.BUTLER . 424 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 5 1.2 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 . 1 0.2 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 . 47 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 4 6 3 1 10 4 0 1 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 . 2 1 4 1 1 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 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 L A 0 0 68 0, 0.0 2,-0.4 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 172.3 59.9 -9.4 24.8 2 3 L V - 0 0 96 96,-0.1 22,-2.6 20,-0.0 2,-0.4 -0.972 360.0-147.3-129.4 140.6 56.6 -10.7 23.4 3 4 L V E -A 23 0A 13 -2,-0.4 98,-0.4 96,-0.4 2,-0.4 -0.945 16.5-151.7-112.4 128.8 53.5 -11.5 25.5 4 5 L T E +A 22 0A 79 18,-2.0 18,-1.7 -2,-0.4 2,-0.3 -0.899 16.3 175.0-114.4 136.3 51.2 -14.4 24.4 5 6 L Q - 0 0 27 -2,-0.4 16,-0.1 16,-0.2 2,-0.1 -0.945 39.4-101.1-133.1 148.6 47.6 -14.9 24.9 6 7 L E - 0 0 56 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.439 33.7-127.7 -68.7 141.7 45.1 -17.5 23.6 7 8 L S S S- 0 0 97 1,-0.2 97,-1.8 96,-0.1 2,-0.3 0.941 77.9 -20.1 -56.0 -49.7 43.0 -16.0 20.6 8 9 L A E -b 104 0B 35 95,-0.3 2,-0.3 78,-0.0 -1,-0.2 -0.987 54.4-168.4-165.5 151.1 39.7 -16.9 22.1 9 10 L L E -b 105 0B 46 95,-1.4 97,-1.3 -2,-0.3 2,-0.3 -0.874 10.3-154.5-135.4 165.4 37.9 -19.1 24.6 10 11 L T E +b 106 0B 62 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.993 14.5 167.7-152.0 142.3 34.3 -19.9 25.3 11 12 L T E -b 107 0B 9 95,-2.5 97,-3.4 -2,-0.3 3,-0.1 -0.790 32.1-111.4-143.0 176.0 32.4 -21.1 28.3 12 13 L S > - 0 0 60 95,-0.3 3,-2.1 -2,-0.3 67,-0.2 -0.822 52.5 -82.4-110.4 144.1 28.8 -21.5 29.5 13 14 L P T 3 S+ 0 0 63 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.128 117.9 27.4 -48.9 143.9 27.4 -19.3 32.3 14 15 L G T 3 S+ 0 0 49 65,-1.5 64,-0.3 1,-0.2 66,-0.1 0.123 94.1 116.8 87.8 -27.8 28.5 -20.8 35.7 15 16 L E < - 0 0 106 -3,-2.1 64,-3.4 64,-0.4 2,-0.5 -0.098 65.1-120.9 -70.2 174.6 31.7 -22.5 34.5 16 17 L T - 0 0 79 61,-0.3 2,-0.4 62,-0.2 61,-0.2 -0.976 33.0-174.9-114.2 122.5 35.3 -21.6 35.7 17 18 L V E -H 76 0C 15 59,-2.5 59,-2.4 -2,-0.5 2,-0.5 -0.970 12.7-149.1-126.9 145.2 37.6 -20.5 32.9 18 19 L T E -H 75 0C 60 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.944 6.1-166.5-115.9 126.7 41.3 -19.7 33.0 19 20 L L E -H 74 0C 0 55,-3.0 55,-2.3 -2,-0.5 2,-0.2 -0.897 14.1-157.6-108.2 137.8 43.1 -17.2 30.8 20 21 L T E -H 73 0C 37 -2,-0.4 -14,-0.5 53,-0.2 2,-0.3 -0.690 10.5-160.3-115.5 167.4 46.9 -17.2 30.6 21 22 L a E -H 72 0C 0 51,-1.4 51,-1.9 -2,-0.2 2,-0.4 -0.984 15.5-164.4-143.9 129.0 49.6 -14.7 29.7 22 23 L R E -A 4 0A 95 -18,-1.7 -18,-2.0 -2,-0.3 2,-0.5 -0.969 15.7-142.0-135.8 142.6 53.2 -15.6 28.8 23 24 L S E > -A 3 0A 1 47,-0.5 3,-0.7 -2,-0.4 -20,-0.2 -0.743 7.5-152.0 -94.5 129.9 56.5 -14.0 28.4 24 25 L S T 3 S+ 0 0 67 -22,-2.6 -1,-0.1 -2,-0.5 -21,-0.1 0.802 94.0 64.2 -69.8 -22.3 58.8 -15.2 25.6 25 26 L T T 3 S- 0 0 103 -23,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.747 118.9 -72.1 -75.1 -22.2 61.8 -14.2 27.7 26 27 L G S < S- 0 0 32 -3,-0.7 -3,-0.4 44,-0.1 -1,-0.2 -0.946 83.4 -11.6 158.1-168.9 61.3 -16.8 30.5 27 28 L A - 0 0 54 -2,-0.3 44,-0.2 -3,-0.1 2,-0.1 -0.305 66.9-121.0 -60.7 130.3 59.0 -17.5 33.4 28 29 L V - 0 0 8 42,-1.9 2,-0.3 -7,-0.2 -1,-0.1 -0.439 40.7-179.3 -67.0 146.9 56.7 -14.6 34.3 29 30 L T > - 0 0 62 -2,-0.1 3,-2.0 41,-0.0 5,-0.4 -0.869 46.4 -89.9-143.5 172.8 57.3 -13.5 37.9 30 31 L T G > S+ 0 0 96 1,-0.3 3,-1.7 -2,-0.3 -2,-0.0 0.759 119.0 71.6 -56.8 -30.4 56.1 -11.0 40.5 31 32 L S G 3 S+ 0 0 88 1,-0.3 63,-0.4 2,-0.1 -1,-0.3 0.554 90.7 59.5 -68.5 -5.1 58.8 -8.7 39.2 32 33 L N G < S- 0 0 17 -3,-2.0 60,-3.2 61,-0.1 -1,-0.3 0.349 98.3-141.1-101.4 -3.5 56.7 -8.3 36.0 33 34 L Y < - 0 0 105 -3,-1.7 18,-0.6 58,-0.2 19,-0.3 0.844 21.8-134.9 40.9 52.6 53.7 -7.0 38.0 34 35 L A - 0 0 1 -5,-0.4 18,-2.2 17,-0.2 2,-0.4 -0.021 25.5-165.9 -35.8 118.9 51.2 -8.9 35.8 35 36 L N E -C 90 0B 2 55,-3.7 55,-3.8 -3,-0.2 2,-0.4 -0.974 9.0-167.5-120.6 138.3 48.3 -6.6 34.9 36 37 L W E +CD 89 49B 1 13,-1.9 12,-3.4 -2,-0.4 13,-1.8 -0.971 8.2 176.1-127.3 120.0 44.9 -7.6 33.5 37 38 L V E -CD 88 47B 0 51,-2.1 51,-1.3 -2,-0.4 2,-0.4 -0.799 19.5-137.0-117.6 165.1 42.3 -5.3 32.0 38 39 L Q E -CD 87 46B 12 8,-2.3 8,-1.7 -2,-0.3 2,-0.6 -0.991 6.1-153.8-124.4 128.9 38.9 -5.8 30.3 39 40 L E E -CD 86 45B 20 47,-2.6 47,-1.7 -2,-0.4 6,-0.3 -0.878 15.2-167.3-101.0 122.1 37.6 -4.0 27.2 40 41 L K E > - D 0 44B 60 4,-3.3 4,-2.0 -2,-0.6 3,-0.2 -0.654 42.7 -62.5-105.3 166.0 33.7 -3.8 26.9 41 42 L P T 4 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 126,-0.0 -0.102 123.7 33.2 -45.5 144.3 31.8 -2.8 23.8 42 43 L D T 4 S- 0 0 146 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.785 132.8 -73.5 73.0 36.9 32.4 0.7 22.5 43 44 L H T 4 S+ 0 0 66 -3,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.929 78.2 164.0 38.1 68.3 36.1 0.5 23.7 44 45 L L E < -D 40 0B 109 -4,-2.0 -4,-3.3 2,-0.0 2,-0.4 -0.923 17.8-162.6-108.1 130.3 35.4 0.8 27.4 45 46 L F E +D 39 0B 16 -2,-0.4 2,-0.3 -6,-0.3 271,-0.3 -0.992 16.9 172.1-132.0 134.5 38.4 -0.2 29.6 46 47 L T E -D 38 0B 56 -8,-1.7 -8,-2.3 -2,-0.4 2,-0.3 -0.991 30.4-128.6-140.7 124.5 38.7 -1.2 33.3 47 48 L G E +D 37 0B 3 267,-1.7 -10,-0.3 266,-0.5 12,-0.2 -0.568 27.6 176.6 -74.4 130.2 41.8 -2.6 35.0 48 49 L L E + 0 0 5 -12,-3.4 8,-2.5 1,-0.4 2,-0.4 0.822 61.3 21.1-104.8 -48.9 40.8 -5.8 37.0 49 50 L I E +DE 36 55B 4 -13,-1.8 -13,-1.9 6,-0.2 -1,-0.4 -0.915 60.7 168.2-125.6 150.9 44.0 -7.1 38.4 50 51 L G E >> + E 0 54B 6 4,-2.4 4,-1.4 -2,-0.4 3,-1.2 -0.951 63.1 35.0-155.3 154.0 47.3 -5.5 39.1 51 52 L G T 34 S- 0 0 12 -18,-0.6 -17,-0.2 -2,-0.3 -16,-0.2 0.736 123.6 -75.7 66.5 23.8 50.5 -6.5 41.0 52 53 L T T 34 S+ 0 0 8 -18,-2.2 -1,-0.2 -19,-0.3 -17,-0.1 0.676 127.2 23.7 62.6 23.3 49.8 -10.1 39.9 53 54 L N T <4 S+ 0 0 83 -3,-1.2 12,-0.5 1,-0.3 2,-0.5 0.278 85.4 112.0-175.8 -32.5 46.9 -10.7 42.4 54 55 L N E < -E 50 0B 93 -4,-1.4 -4,-2.4 10,-0.1 2,-0.4 -0.599 52.2-147.5 -80.2 123.1 45.2 -7.5 43.5 55 56 L R E -E 49 0B 115 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.710 24.6-117.9 -84.5 120.9 41.7 -7.0 42.4 56 57 L A > - 0 0 13 -8,-2.5 3,-0.6 -2,-0.4 -1,-0.1 -0.241 40.3 -84.3 -63.3 150.3 40.9 -3.3 41.8 57 58 L P T 3 S+ 0 0 113 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.163 114.7 22.9 -52.1 142.0 38.2 -1.6 43.9 58 59 L G T 3 S+ 0 0 85 1,-0.2 -10,-0.1 -3,-0.1 -2,-0.0 -0.351 90.9 116.0 98.2 -62.1 34.7 -2.2 42.5 59 60 L V S < S- 0 0 21 -2,-1.0 -1,-0.2 -3,-0.6 -4,-0.1 -0.165 70.0-111.1 -49.2 130.2 35.5 -5.4 40.5 60 61 L P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.278 22.3-108.0 -69.9 152.4 33.6 -8.5 41.8 61 62 L A T 3 S+ 0 0 74 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.616 102.8 85.7 -50.4 -22.0 35.1 -11.5 43.5 62 63 L R T 3 S+ 0 0 46 14,-0.1 15,-1.3 16,-0.1 2,-0.5 0.615 78.9 75.2 -65.4 -11.0 34.7 -13.8 40.5 63 64 L F E < +I 76 0C 3 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.913 59.9 172.2-109.6 128.8 38.0 -12.5 39.1 64 65 L S E -I 75 0C 41 11,-2.4 11,-2.6 -2,-0.5 2,-0.3 -0.983 16.5-151.6-134.6 144.6 41.3 -13.7 40.6 65 66 L G E +I 74 0C 12 -12,-0.5 2,-0.3 -2,-0.4 9,-0.2 -0.845 30.2 131.4-115.0 150.7 44.9 -13.3 39.5 66 67 L S E -I 73 0C 49 7,-1.9 7,-2.5 -2,-0.3 2,-0.4 -0.947 50.5-100.6-177.5 178.4 47.8 -15.6 40.1 67 68 L L E +I 72 0C 56 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.990 36.0 169.9-121.2 126.0 50.8 -17.4 38.4 68 69 L I - 0 0 117 3,-1.9 3,-0.4 -2,-0.4 2,-0.2 -0.962 65.2 -7.4-141.5 119.7 50.4 -21.1 37.6 69 70 L G S S- 0 0 70 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.537 125.8 -42.9 84.8-160.2 53.1 -22.7 35.5 70 71 L D S S+ 0 0 69 -2,-0.2 -42,-1.9 -43,-0.1 -47,-0.5 0.042 123.6 81.4 -94.7 34.9 55.6 -20.2 34.1 71 72 L K S S- 0 0 68 -3,-0.4 -3,-1.9 -44,-0.2 -49,-0.2 -0.908 79.9-113.4-138.1 161.3 52.7 -17.9 33.3 72 73 L A E -HI 21 67C 1 -51,-1.9 -51,-1.4 -2,-0.3 2,-0.3 -0.459 39.7-170.0 -82.6 158.2 50.3 -15.3 34.7 73 74 L A E -HI 20 66C 0 -7,-2.5 -7,-1.9 -53,-0.2 2,-0.4 -0.989 21.2-152.4-156.5 153.9 46.7 -16.4 34.8 74 75 L L E -HI 19 65C 0 -55,-2.3 -55,-3.0 -2,-0.3 2,-0.5 -0.995 15.4-160.9-132.2 116.6 43.2 -14.9 35.4 75 76 L T E -HI 18 64C 29 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.6 -0.857 6.3-163.2-105.8 134.6 40.6 -17.3 36.7 76 77 L I E > -HI 17 63C 0 -59,-2.4 -59,-2.5 -2,-0.5 3,-0.5 -0.966 14.6-155.2-119.0 101.9 36.9 -16.3 36.4 77 78 L T T 3 S+ 0 0 82 -15,-1.3 -61,-0.3 -2,-0.6 -62,-0.1 -0.745 78.0 1.4 -78.2 113.5 35.0 -18.6 38.8 78 79 L G T 3 S- 0 0 21 -2,-0.5 -1,-0.3 -63,-0.4 -62,-0.2 0.996 94.2-138.5 63.4 58.7 31.3 -19.2 37.8 79 80 L A < - 0 0 0 -64,-3.4 -65,-1.5 -3,-0.5 -64,-0.4 -0.287 17.1-142.8 -56.4 114.4 31.7 -17.0 34.7 80 81 L Q > - 0 0 82 -67,-0.2 3,-1.7 -2,-0.2 4,-0.2 -0.339 19.8-111.8 -83.1 163.6 28.7 -14.7 34.1 81 82 L T G > S+ 0 0 78 1,-0.3 3,-1.4 2,-0.2 26,-0.2 0.890 114.9 59.4 -60.8 -39.2 27.0 -13.7 30.9 82 83 L E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.389 88.3 77.9 -72.8 6.1 28.1 -10.1 31.2 83 84 L D G < + 0 0 3 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.495 56.5 117.1 -92.8 -4.1 31.8 -11.3 31.2 84 85 L E < + 0 0 40 -3,-1.4 2,-0.2 -4,-0.2 22,-0.2 -0.588 51.0 110.2 -65.7 110.7 31.7 -11.8 27.5 85 86 L A E S- F 0 105B 13 20,-0.7 20,-2.5 -2,-0.6 2,-0.5 -0.890 74.9 -79.2-163.6-170.2 34.4 -9.1 26.8 86 87 L R E -CF 39 104B 55 -47,-1.7 -47,-2.6 -2,-0.2 2,-0.7 -0.950 39.0-153.4-111.7 127.5 38.1 -8.8 25.6 87 88 L Y E -C 38 0B 0 16,-2.5 16,-0.2 -2,-0.5 -49,-0.2 -0.801 12.4-173.2-114.4 105.8 40.8 -9.6 28.2 88 89 L F E -C 37 0B 0 -51,-1.3 -51,-2.1 -2,-0.7 2,-0.4 -0.563 8.1-154.3 -91.0 150.9 44.3 -8.0 27.9 89 90 L a E -C 36 0B 0 -53,-0.2 11,-3.2 -2,-0.2 2,-0.4 -0.953 5.1-167.0-127.8 143.7 47.4 -8.6 29.9 90 91 L A E -CG 35 99B 1 -55,-3.8 -55,-3.7 -2,-0.4 2,-0.4 -0.997 2.1-164.7-132.9 136.6 50.3 -6.3 30.5 91 92 L L E - 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