==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-MAY-11 3S62 . COMPND 2 MOLECULE: FAB FRAGMENT OF ANTIBODY 2A8, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.SAXENA . 426 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 54.5 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 . 123 28.9 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 . 1 0.2 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 . 1 0.2 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 . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 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 0 PARALLEL BRIDGES PER LADDER . 12 3 5 6 3 1 0 0 1 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 3 4 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 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 Q 0 0 154 0, 0.0 95,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 134.7 111.6 45.8 8.9 2 2 L I - 0 0 16 24,-0.2 2,-0.4 1,-0.1 94,-0.1 0.961 360.0-148.0 46.4 99.0 114.3 48.0 10.5 3 3 L V - 0 0 93 93,-0.0 2,-0.3 2,-0.0 24,-0.1 -0.795 9.6-150.9 -93.0 134.7 117.6 46.0 10.3 4 4 L L - 0 0 7 -2,-0.4 2,-0.4 93,-0.2 21,-0.2 -0.724 9.3-158.7-103.4 153.9 120.1 46.6 13.1 5 5 L T - 0 0 71 19,-0.4 19,-0.4 -2,-0.3 2,-0.2 -0.991 12.3-134.1-147.0 134.8 123.8 46.3 12.9 6 6 L Q - 0 0 21 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.579 18.6-135.2 -85.9 142.4 126.8 45.7 15.2 7 7 L S S S+ 0 0 67 15,-1.6 2,-0.6 -2,-0.2 -1,-0.1 0.976 89.1 19.3 -64.4 -89.0 129.9 47.8 14.9 8 8 L P S S- 0 0 42 0, 0.0 94,-0.3 0, 0.0 -1,-0.2 -0.763 71.3-150.8 -84.2 129.6 132.9 45.5 15.2 9 9 L A S S+ 0 0 74 -2,-0.6 93,-2.3 92,-0.2 2,-0.2 0.991 85.5 11.2 -55.4 -61.9 131.7 42.0 14.5 10 10 L I E S-a 102 0A 77 91,-0.2 2,-0.2 -3,-0.1 93,-0.2 -0.661 75.5-168.1-108.4 169.6 134.5 40.6 16.7 11 11 L M E -a 103 0A 28 91,-1.4 93,-1.3 -2,-0.2 2,-0.4 -0.805 12.8-155.9-165.9 116.0 136.7 42.5 19.1 12 12 L S E +a 104 0A 33 -2,-0.2 2,-0.3 91,-0.2 93,-0.2 -0.808 25.2 166.9 -92.1 133.8 139.9 41.8 21.1 13 13 L A - 0 0 1 91,-2.7 3,-0.1 -2,-0.4 6,-0.1 -0.932 27.6-138.2-152.5 125.7 140.5 43.9 24.2 14 14 L S - 0 0 41 -2,-0.3 63,-0.2 91,-0.3 93,-0.1 -0.285 43.6 -85.0 -71.8 161.3 142.8 43.6 27.2 15 15 L P S S+ 0 0 71 0, 0.0 2,-2.0 0, 0.0 63,-0.2 -0.013 108.9 31.2 -61.0 179.4 141.6 44.4 30.7 16 16 L G B S+F 77 0B 41 61,-1.6 61,-1.6 1,-0.1 62,-0.0 -0.586 90.8 112.4 67.8 -84.2 141.5 48.0 32.0 17 17 L E - 0 0 68 -2,-2.0 2,-0.2 59,-0.2 60,-0.1 0.374 68.3-121.9 -33.0 139.1 140.9 49.6 28.6 18 18 L K - 0 0 160 58,-0.1 2,-0.3 -3,-0.1 57,-0.2 -0.555 35.8-177.5 -72.1 140.8 137.7 51.3 27.8 19 19 L V E -G 74 0C 17 55,-2.9 55,-3.3 -2,-0.2 2,-0.3 -0.993 13.0-169.4-145.6 156.8 135.7 49.9 24.8 20 20 L T E -G 73 0C 60 -2,-0.3 53,-0.2 53,-0.3 2,-0.2 -0.998 2.0-174.8-149.1 136.6 132.6 50.7 22.8 21 21 L M E -G 72 0C 1 51,-2.6 51,-2.8 -2,-0.3 2,-0.4 -0.639 19.1-135.0-119.7 179.8 130.6 48.9 20.1 22 22 L T E -G 71 0C 41 49,-0.3 -15,-1.6 -2,-0.2 2,-0.3 -0.995 16.7-156.3-150.9 142.0 127.5 50.1 18.2 23 23 L a E -G 70 0C 0 47,-2.8 47,-2.4 -2,-0.4 2,-0.3 -0.787 21.2-177.3-102.6 155.9 124.1 49.3 16.9 24 24 L S E -G 69 0C 38 -19,-0.4 -19,-0.4 -2,-0.3 45,-0.2 -0.866 13.0-152.1-166.9 116.2 123.0 51.4 13.9 25 25 L A - 0 0 32 43,-2.8 -21,-0.2 -2,-0.3 43,-0.1 -0.085 33.3-123.7-104.2 180.0 119.6 51.1 12.3 26 26 L S S S+ 0 0 68 -23,-0.1 2,-0.3 2,-0.1 -24,-0.2 0.201 94.8 26.9 -96.9 8.9 117.3 51.3 9.3 27 27 L S S S- 0 0 40 41,-0.2 2,-0.3 -24,-0.1 -2,-0.3 -0.996 88.7 -82.2-162.3 161.9 115.2 53.7 11.3 28 28 L S - 0 0 102 -2,-0.3 2,-0.4 -3,-0.0 40,-0.2 -0.614 56.5-170.3 -63.2 129.7 114.4 56.3 13.9 29 29 L V - 0 0 15 38,-3.2 40,-0.1 -2,-0.3 -4,-0.0 -0.989 23.6-148.4-143.2 130.7 114.0 54.2 17.0 30 30 L S S S+ 0 0 75 -2,-0.4 -1,-0.2 61,-0.0 37,-0.0 0.892 76.7 2.0 -55.8-111.5 112.7 55.0 20.5 31 31 L Y S S- 0 0 119 18,-0.1 2,-0.3 20,-0.0 60,-0.2 -0.062 72.0-149.2 -64.1 176.7 114.4 52.8 23.1 32 32 L M - 0 0 4 57,-0.1 18,-1.9 58,-0.1 2,-0.3 -0.969 7.9-151.5-154.1 147.8 117.1 50.3 22.2 33 33 L H E -B 88 0A 0 55,-0.8 55,-0.9 -2,-0.3 2,-0.3 -0.777 8.8-168.3-127.3 160.6 118.2 47.0 23.8 34 34 L W E -BC 87 47A 1 13,-4.0 13,-4.6 53,-0.3 12,-0.8 -0.986 2.1-170.1-149.4 139.5 121.1 44.7 24.2 35 35 L Y E -BC 86 45A 8 51,-1.3 51,-1.9 -2,-0.3 2,-0.5 -0.869 14.1-141.3-126.5 160.2 121.6 41.2 25.4 36 36 L Q E -BC 85 44A 21 8,-1.4 8,-1.0 -2,-0.3 49,-0.2 -0.876 13.4-170.5-128.6 101.9 124.7 39.2 26.3 37 37 L Q E -B 84 0A 20 47,-2.2 47,-2.0 -2,-0.5 2,-0.4 -0.528 10.3-156.0 -80.1 152.6 125.1 35.6 25.3 38 38 L K E > - C 0 41A 100 3,-1.0 3,-1.4 45,-0.2 45,-0.1 -0.942 53.5 -76.7-126.5 115.7 127.9 33.6 26.7 39 39 L S T 3 S+ 0 0 79 -2,-0.4 2,-0.8 1,-0.2 3,-0.0 0.538 110.1 6.7 -24.7 138.6 128.5 30.7 24.3 40 40 L G T 3 S+ 0 0 77 1,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.254 111.3 81.8 87.6 -46.6 126.0 27.8 24.3 41 41 L T E < S-C 38 0A 98 -3,-1.4 -3,-1.0 -2,-0.8 278,-0.1 -0.828 90.1 -92.4-104.5 134.2 123.5 29.2 26.9 42 42 L S E - 0 0 26 -2,-0.4 -4,-0.1 276,-0.2 -1,-0.1 0.145 51.9 -88.8 -41.8 147.1 120.7 31.6 26.0 43 43 L P E - 0 0 6 0, 0.0 2,-0.4 0, 0.0 273,-0.3 -0.029 38.3-124.6 -56.1 155.9 121.3 35.4 26.3 44 44 L K E -C 36 0A 101 -8,-1.0 -8,-1.4 271,-0.1 2,-0.5 -0.863 30.1 -97.1-105.1 141.6 120.7 37.4 29.5 45 45 L R E +C 35 0A 20 -2,-0.4 -10,-0.2 1,-0.2 3,-0.1 -0.390 65.7 151.9 -41.8 99.2 118.5 40.5 30.0 46 46 L W E + 0 0 21 -12,-0.8 8,-1.8 -2,-0.5 2,-0.5 0.830 48.5 11.5-112.6 -68.6 121.3 43.0 29.6 47 47 L I E +CD 34 53A 2 -13,-4.6 -13,-4.0 6,-0.2 -1,-0.3 -0.972 64.1 162.9-124.1 130.2 120.6 46.4 28.4 48 48 L Y E >> + D 0 52A 34 4,-2.4 4,-2.0 -2,-0.5 3,-1.0 -0.848 53.8 28.9-136.7 168.9 117.2 48.0 27.9 49 49 L D G >4 S- 0 0 9 -2,-0.3 2,-3.0 1,-0.3 3,-1.0 0.921 118.0 -75.2 35.4 59.3 115.5 51.3 27.4 50 50 L T G 34 S+ 0 0 26 -18,-1.9 -1,-0.3 1,-0.3 -17,-0.1 0.176 125.5 8.7 60.2 -22.2 118.6 52.7 25.8 51 51 L S G <4 S+ 0 0 63 -2,-3.0 2,-0.4 -3,-1.0 12,-0.3 0.318 91.8 118.1-170.4 0.7 120.6 53.0 29.0 52 52 L K E << -D 48 0A 117 -4,-2.0 -4,-2.4 -3,-1.0 2,-0.4 -0.717 54.5-144.9 -79.2 129.3 118.6 51.3 31.7 53 53 L L E -D 47 0A 61 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.825 11.2-120.7-102.3 137.0 120.7 48.4 33.1 54 54 L A > - 0 0 2 -8,-1.8 3,-1.8 -2,-0.4 -1,-0.0 -0.473 45.6 -93.6 -67.1 140.3 119.2 45.1 34.3 55 55 L S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.280 115.2 39.0 -57.9 139.7 120.1 44.5 37.9 56 56 L G T 3 S+ 0 0 63 1,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.330 84.6 123.4 95.8 -7.4 123.2 42.4 38.2 57 57 L V < - 0 0 17 -3,-1.8 -1,-0.5 -11,-0.1 2,-0.2 -0.736 69.1-120.3 -77.2 131.6 124.8 44.2 35.4 58 58 L P > - 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.0 -0.523 18.9-120.4 -72.0 148.6 128.0 45.7 36.6 59 59 L A T 3 S+ 0 0 86 1,-0.3 16,-0.1 -2,-0.2 -2,-0.0 0.573 93.6 98.4 -69.2 -6.3 128.1 49.5 36.3 60 60 L R T 3 S+ 0 0 54 14,-0.1 15,-3.0 15,-0.1 -1,-0.3 0.626 76.0 86.1 -51.5 -10.5 131.2 49.3 33.9 61 61 L F E < -H 74 0C 9 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.585 55.8-177.2-104.2 157.4 128.5 49.7 31.3 62 62 L S E -H 73 0C 50 11,-0.7 11,-2.2 -2,-0.2 2,-1.1 -0.904 19.3-140.2-160.1 119.9 126.7 52.6 29.7 63 63 L G E +H 72 0C 16 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.710 21.6 177.9 -88.8 100.1 124.0 52.9 27.1 64 64 L S + 0 0 63 -2,-1.1 7,-0.3 7,-0.7 2,-0.1 -0.705 7.8 171.3 -87.2 155.5 124.4 55.6 24.6 65 65 L G - 0 0 23 -2,-0.3 2,-0.7 5,-0.3 5,-0.3 -0.470 17.1-167.2-174.6 96.7 121.7 55.8 22.0 66 66 L S B > -I 69 0C 82 3,-1.8 2,-3.8 -2,-0.1 3,-3.1 -0.788 52.1 -87.3-100.7 108.4 121.1 58.4 19.4 67 67 L G T 3 S+ 0 0 42 -2,-0.7 -38,-3.2 1,-0.3 3,-0.1 0.113 120.2 3.5 33.4 -52.4 117.8 58.3 17.5 68 68 L T T 3 S+ 0 0 71 -2,-3.8 -43,-2.8 1,-0.3 2,-0.4 0.497 129.4 51.0-139.0 -24.0 119.1 55.9 14.9 69 69 L S E < -GI 24 66C 69 -3,-3.1 -3,-1.8 -45,-0.2 2,-0.3 -0.988 66.5-177.7-127.5 129.2 122.7 55.0 15.8 70 70 L Y E -G 23 0C 11 -47,-2.4 -47,-2.8 -2,-0.4 -5,-0.3 -0.892 10.8-151.5-127.0 145.4 123.4 53.8 19.2 71 71 L S E -G 22 0C 21 -2,-0.3 -7,-0.7 -7,-0.3 2,-0.4 -0.706 7.0-148.9-110.6 164.0 126.5 52.7 21.1 72 72 L L E -GH 21 63C 2 -51,-2.8 -51,-2.6 -2,-0.2 2,-0.5 -0.975 24.3-161.3-128.7 126.6 127.3 50.3 23.9 73 73 L T E -GH 20 62C 26 -11,-2.2 -11,-0.7 -2,-0.4 2,-0.5 -0.909 16.4-167.3-126.9 122.9 130.2 51.4 26.1 74 74 L I E -GH 19 61C 0 -55,-3.3 -55,-2.9 -2,-0.5 -13,-0.2 -0.834 6.0-166.1 -97.7 129.6 132.4 49.6 28.6 75 75 L S S S+ 0 0 50 -15,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.941 73.5 7.0 -75.0 -91.3 134.6 51.7 30.8 76 76 L S S S- 0 0 52 -58,-0.1 2,-0.4 -15,-0.0 -1,-0.3 -0.756 84.4-127.3 -90.0 144.8 137.2 49.4 32.4 77 77 L M B -F 16 0B 5 -61,-1.6 -61,-1.6 -2,-0.3 2,-0.2 -0.781 26.1-177.8 -98.1 135.3 137.3 45.9 31.2 78 78 L E - 0 0 73 -2,-0.4 4,-0.1 -63,-0.2 0, 0.0 -0.625 40.8-105.9-113.0-176.3 137.1 42.7 33.3 79 79 L A S > S+ 0 0 65 -2,-0.2 3,-2.5 1,-0.2 -1,-0.1 0.897 118.7 57.5 -74.8 -42.8 137.3 39.0 32.6 80 80 L E T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.921 92.3 69.7 -52.5 -47.0 133.6 38.6 33.1 81 81 L D T 3 S+ 0 0 3 2,-0.1 -1,-0.3 23,-0.0 2,-0.3 0.622 73.4 110.6 -51.2 -12.9 133.0 41.2 30.5 82 82 L A < + 0 0 24 -3,-2.5 2,-0.3 -4,-0.1 22,-0.1 -0.540 53.7 86.6 -65.4 125.2 134.2 38.5 28.0 83 83 L A S S- 0 0 7 -2,-0.3 20,-2.9 20,-0.2 2,-0.3 -0.924 73.9 -79.0 175.5-159.9 131.2 37.5 26.0 84 84 L T E -BE 37 102A 15 -47,-2.0 -47,-2.2 -2,-0.3 2,-0.3 -0.980 37.0-160.0-148.3 137.7 129.0 38.3 23.0 85 85 L Y E -BE 36 101A 1 16,-2.8 16,-3.7 -2,-0.3 2,-0.2 -0.868 11.1-179.3-133.0 147.0 126.3 41.0 22.5 86 86 L Y E -B 35 0A 21 -51,-1.9 -51,-1.3 -2,-0.3 2,-0.4 -0.827 22.9-123.5-134.3 167.3 123.3 42.0 20.3 87 87 L a E -B 34 0A 0 -2,-0.2 11,-2.6 -53,-0.2 -53,-0.3 -0.969 20.6-155.9-122.4 128.5 120.8 44.9 20.0 88 88 L Q E -B 33 0A 28 -55,-0.9 -55,-0.8 -2,-0.4 9,-0.2 -0.232 4.8-149.7 -88.5 179.9 117.0 44.5 20.1 89 89 L Q > + 0 0 4 -57,-0.2 3,-1.1 1,-0.1 7,-0.5 -0.576 14.2 178.0-157.4 88.5 114.2 46.7 18.7 90 90 L W T 3 S+ 0 0 72 1,-0.2 -1,-0.1 5,-0.1 -58,-0.1 0.913 75.3 63.8 -46.1 -48.8 110.9 46.9 20.5 91 91 L S T 3 S+ 0 0 54 -60,-0.2 2,-0.4 4,-0.1 -1,-0.2 0.129 73.5 91.4 -91.5 13.5 109.5 49.4 18.1 92 92 L S S < S- 0 0 10 -3,-1.1 -3,-0.1 1,-0.1 -90,-0.0 -0.856 83.1-119.5 -92.2 146.8 109.3 47.8 14.7 93 93 L N S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.879 116.7 35.5 -49.0 -45.3 106.0 46.0 14.0 94 94 L P S S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.959 103.7-130.1-104.2 113.3 108.1 42.9 13.6 95 95 L P - 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