==== 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 03-MAR-04 1UYW . COMPND 2 MOLECULE: FAB ANTIBODY LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MARTINEZ-FLEITES,M.ORTIZ-LOMBARDIA,E.J.TAYLOR,J.GIL-VALDES . 859 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 342 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 77 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.4 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 0 1 3 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 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 . 4 4 12 6 8 18 2 0 2 2 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 2 9 1 0 4 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 H V 0 0 85 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 119.1 33.2 53.3 -14.6 2 3 H Q E -A 24 0A 132 22,-2.1 22,-1.5 105,-0.1 2,-0.5 -0.987 360.0-164.6-126.6 136.2 31.3 54.8 -11.7 3 4 H L E -A 23 0A 12 -2,-0.4 2,-0.6 105,-0.4 107,-0.5 -0.972 19.3-163.9-111.6 110.5 27.6 54.7 -10.7 4 5 H Q E -A 22 0A 114 18,-2.6 18,-3.0 -2,-0.5 2,-0.2 -0.862 5.9-157.7-105.0 114.9 27.1 57.4 -8.1 5 6 H Q E -A 21 0A 10 -2,-0.6 16,-0.2 16,-0.2 89,-0.0 -0.596 19.5-105.8 -97.7 150.1 23.9 57.2 -6.2 6 7 H S - 0 0 27 14,-1.7 -1,-0.1 -2,-0.2 3,-0.1 -0.191 46.9 -88.6 -67.8 165.6 22.0 59.9 -4.3 7 8 H G - 0 0 41 1,-0.2 -1,-0.1 105,-0.1 13,-0.1 -0.041 54.8 -66.2 -77.5 175.4 22.1 60.1 -0.5 8 9 H P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 106,-0.2 -0.240 50.3-151.0 -66.5 149.5 19.8 58.5 2.1 9 10 H E E -d 114 0B 67 104,-2.2 106,-3.1 -3,-0.1 2,-0.5 -0.971 15.9-161.7-129.3 132.9 16.2 59.5 2.3 10 11 H L E +d 115 0B 51 -2,-0.4 2,-0.3 104,-0.2 106,-0.2 -0.985 27.9 169.8-107.9 122.8 13.6 59.7 5.1 11 12 H V E -d 116 0B 18 104,-2.4 106,-2.0 -2,-0.5 3,-0.1 -0.967 31.7-114.2-137.1 148.1 10.1 59.9 3.6 12 13 H K > - 0 0 112 -2,-0.3 3,-1.8 104,-0.2 73,-0.2 -0.480 44.2 -87.3 -83.6 150.7 6.7 59.6 5.0 13 14 H P T 3 S+ 0 0 63 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.283 112.8 25.8 -54.2 137.3 4.3 56.7 4.2 14 15 H G T 3 S+ 0 0 56 71,-2.8 70,-0.5 1,-0.3 72,-0.1 0.091 100.2 102.9 94.8 -20.5 2.2 57.4 1.1 15 16 H T < - 0 0 63 -3,-1.8 70,-2.2 70,-0.2 -1,-0.3 -0.172 67.1-119.0 -83.7-178.2 4.6 59.8 -0.6 16 17 H S - 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.834 17.3-157.9-116.5 157.0 7.0 59.1 -3.4 17 18 H V E - B 0 82A 9 65,-2.1 65,-2.7 -2,-0.3 2,-0.5 -0.997 2.9-157.1-136.1 139.4 10.8 59.3 -3.6 18 19 H K E - B 0 81A 120 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.961 14.6-172.1-117.0 117.4 13.0 59.7 -6.7 19 20 H I E - B 0 80A 0 61,-2.4 61,-2.3 -2,-0.5 2,-0.3 -0.803 9.4-142.6-113.3 152.7 16.5 58.5 -6.4 20 21 H S E - B 0 79A 13 -2,-0.3 -14,-1.7 59,-0.2 2,-0.4 -0.772 14.8-163.2-121.1 160.3 19.3 59.0 -8.9 21 22 H a E -AB 5 78A 0 57,-2.2 57,-2.6 -2,-0.3 2,-0.6 -0.896 15.5-160.5-142.6 98.0 22.3 57.1 -10.3 22 23 H K E -AB 4 77A 115 -18,-3.0 -18,-2.6 -2,-0.4 55,-0.2 -0.784 13.9-154.8 -90.8 120.1 24.8 59.4 -12.1 23 24 H T E +A 3 0A 11 53,-2.6 2,-0.3 -2,-0.6 -20,-0.2 -0.631 18.8 165.1 -97.6 155.1 27.0 57.4 -14.5 24 25 H S E +A 2 0A 60 -22,-1.5 -22,-2.1 -2,-0.2 3,-0.1 -0.979 47.6 52.6-160.3 156.5 30.5 58.2 -15.7 25 26 H G S S+ 0 0 67 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.0 0.474 103.8 48.0 93.8 4.2 33.5 56.5 -17.5 26 27 H Y S S- 0 0 38 -24,-0.1 2,-0.8 5,-0.0 -1,-0.2 -0.962 99.5 -77.0-159.9 172.1 31.5 55.1 -20.4 27 28 H T > - 0 0 75 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.722 39.9-150.2 -84.0 110.5 28.9 56.1 -23.0 28 29 H F G > S+ 0 0 5 -2,-0.8 3,-1.1 1,-0.3 25,-0.2 0.796 90.2 56.9 -51.7 -40.4 25.6 56.1 -21.1 29 30 H T G 3 S+ 0 0 50 1,-0.2 24,-0.5 23,-0.2 -1,-0.3 0.575 94.4 69.2 -71.3 -9.5 23.4 55.1 -24.1 30 31 H E G < S+ 0 0 114 -3,-2.2 2,-0.3 22,-0.1 -1,-0.2 0.601 98.2 46.9 -89.7 -10.2 25.4 51.9 -24.7 31 32 H Y S < S- 0 0 30 -3,-1.1 2,-0.2 -4,-0.3 68,-0.1 -0.981 77.7-120.6-134.3 142.9 24.3 49.9 -21.6 32 33 H T - 0 0 17 66,-0.3 66,-1.8 -2,-0.3 2,-0.4 -0.582 26.5-144.4 -77.9 141.9 21.1 49.2 -19.8 33 34 H I E -EF 50 97B 0 17,-2.5 17,-2.3 -2,-0.2 2,-0.2 -0.933 18.8-168.7-110.6 134.9 20.9 50.4 -16.2 34 35 H H E -EF 49 96B 0 62,-3.4 62,-2.3 -2,-0.4 2,-0.4 -0.740 13.9-138.5-123.3 165.2 19.0 48.4 -13.6 35 36 H W E -EF 48 95B 0 13,-2.3 12,-2.7 -2,-0.2 13,-1.2 -0.962 14.8-170.3-128.6 143.9 17.8 48.7 -10.0 36 37 H V E -EF 46 94B 0 58,-2.6 58,-2.9 -2,-0.4 2,-0.3 -0.999 11.5-143.5-139.9 129.7 17.9 46.1 -7.3 37 38 H K E +EF 45 93B 31 8,-3.3 8,-2.1 -2,-0.4 2,-0.3 -0.760 15.6 178.5 -95.6 142.4 16.3 46.2 -3.8 38 39 H E E - F 0 92B 24 54,-2.3 54,-2.4 -2,-0.3 6,-0.1 -0.822 10.6-161.7-142.8 103.1 17.8 44.8 -0.6 39 40 H A > - 0 0 30 4,-0.4 3,-0.9 -2,-0.3 2,-0.3 -0.389 47.5 -78.1 -70.6 159.5 15.8 45.1 2.6 40 41 H G T 3 S+ 0 0 82 50,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.466 119.5 12.8 -70.3 125.9 17.9 44.7 5.8 41 42 H G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.926 112.3 101.4 70.3 45.8 18.6 41.0 6.4 42 43 H K < - 0 0 149 -3,-0.9 -1,-0.3 -4,-0.0 2,-0.1 -0.952 68.8 -99.3-147.5 175.9 17.4 39.9 2.9 43 44 H S - 0 0 41 -2,-0.3 -4,-0.4 1,-0.1 2,-0.3 -0.213 52.0 -78.6 -82.3 178.2 18.4 38.8 -0.5 44 45 H L - 0 0 7 274,-0.4 2,-0.4 -6,-0.1 273,-0.3 -0.603 38.7-164.9 -83.4 142.3 18.5 40.8 -3.7 45 46 H A E -E 37 0B 39 -8,-2.1 -8,-3.3 -2,-0.3 2,-0.3 -0.979 16.9-134.2-130.6 116.3 15.4 41.6 -5.7 46 47 H W E +E 36 0B 6 -2,-0.4 -10,-0.2 269,-0.3 17,-0.1 -0.532 22.0 179.7 -68.4 129.5 15.5 42.9 -9.2 47 48 H I E - 0 0 0 -12,-2.7 13,-2.8 1,-0.3 2,-0.3 0.835 51.3 -71.8 -95.3 -50.0 13.1 45.9 -9.8 48 49 H G E -EG 35 59B 0 -13,-1.2 -13,-2.3 11,-0.3 -1,-0.3 -0.939 35.7-117.9 169.5 175.0 13.8 46.6 -13.4 49 50 H G E -EG 34 58B 2 9,-2.2 9,-2.1 -2,-0.3 2,-0.4 -0.925 12.2-155.7-136.2 157.3 16.0 48.0 -16.1 50 51 H I E -EG 33 57B 5 -17,-2.3 -17,-2.5 -2,-0.3 7,-0.2 -0.999 14.3-141.5-135.6 138.0 16.0 50.8 -18.7 51 52 H D > - 0 0 34 5,-2.5 4,-2.2 -2,-0.4 5,-0.3 -0.896 14.4-158.1 -92.6 110.7 17.9 51.1 -22.0 52 52AH P T 4 S+ 0 0 2 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.823 87.0 56.7 -63.9 -30.5 18.8 54.8 -22.1 53 53 H N T 4 S+ 0 0 103 -24,-0.5 -24,-0.1 -25,-0.2 -23,-0.1 0.937 124.4 18.8 -63.9 -48.7 19.2 54.8 -25.9 54 54 H S T 4 S- 0 0 82 -25,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.575 95.5-126.8 -98.3 -15.8 15.7 53.6 -26.7 55 55 H G < + 0 0 41 -4,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.420 56.2 153.8 76.6 0.8 13.9 54.4 -23.5 56 56 H G - 0 0 34 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.3 -0.391 24.0-164.6 -69.4 134.1 12.8 50.7 -23.3 57 57 H T E -G 50 0B 57 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.843 17.0-165.0-118.8 153.4 12.0 49.3 -19.9 58 58 H N E -G 49 0B 70 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.3 -0.991 16.8-167.1-132.7 132.4 11.5 45.9 -18.3 59 59 H Y E -G 48 0B 63 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 -0.895 26.1-115.3-119.9 147.4 10.0 45.6 -14.8 60 60 H S >> - 0 0 13 -13,-2.8 3,-1.7 -2,-0.3 4,-0.8 -0.579 32.7-123.1 -67.8 140.1 9.7 42.8 -12.3 61 61 H P T 34 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.820 112.5 60.4 -56.3 -31.6 5.9 42.0 -11.9 62 62 H N T 34 S+ 0 0 146 1,-0.2 -15,-0.1 3,-0.0 -2,-0.0 0.621 111.5 39.3 -69.9 -15.8 6.3 42.7 -8.1 63 63 H F T X> S+ 0 0 18 -3,-1.7 4,-2.5 -16,-0.2 3,-1.9 0.384 79.9 125.0-117.1 0.1 7.4 46.3 -8.9 64 64 H K T 3< S+ 0 0 138 -4,-0.8 4,-0.1 -3,-0.4 -16,-0.0 -0.426 89.5 8.5 -53.1 129.5 5.0 47.1 -11.8 65 65 H G T 34 S+ 0 0 50 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.401 123.3 70.6 72.4 -4.4 3.2 50.3 -10.8 66 66 H K T <4 S+ 0 0 41 -3,-1.9 17,-2.3 1,-0.2 2,-0.3 0.722 100.3 40.3-101.5 -42.4 5.5 50.8 -7.7 67 67 H A E < -C 82 0A 2 -4,-2.5 -2,-0.5 15,-0.2 2,-0.4 -0.834 61.6-170.0-110.0 144.5 8.7 51.8 -9.6 68 68 H T E -C 81 0A 62 13,-1.9 13,-2.6 -2,-0.3 2,-0.4 -0.981 11.0-154.0-133.5 124.3 9.2 54.0 -12.6 69 69 H L E +C 80 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.827 21.5 160.7-101.5 131.8 12.5 54.2 -14.4 70 70 H T E -C 79 0A 54 9,-1.8 9,-2.7 -2,-0.4 2,-0.3 -0.896 20.4-148.2-134.3 167.2 13.6 57.2 -16.5 71 71 H V E -C 78 0A 39 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.936 11.6-148.8-129.9 159.4 16.9 58.6 -17.8 72 72 H D E > > -C 77 0A 68 5,-2.6 5,-1.9 -2,-0.3 3,-0.8 -0.934 14.6-169.8-121.6 101.7 18.3 62.0 -18.5 73 73 H K G > 5S+ 0 0 121 -2,-0.5 3,-1.2 1,-0.2 -45,-0.1 0.854 81.4 61.0 -61.5 -36.2 20.6 61.5 -21.4 74 74 H S G 3 5S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.761 114.6 33.2 -66.0 -27.9 22.2 65.0 -21.2 75 75 H S G < 5S- 0 0 53 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.203 105.3-123.8-109.2 13.0 23.4 64.3 -17.6 76 76 H S T < 5 + 0 0 39 -3,-1.2 -53,-2.6 -4,-0.2 2,-0.4 0.848 65.8 141.5 42.7 45.1 24.2 60.6 -18.1 77 77 H T E < -BC 22 72A 4 -5,-1.9 -5,-2.6 -55,-0.2 2,-0.3 -0.924 42.5-154.7-122.6 135.9 21.9 59.9 -15.1 78 78 H A E -BC 21 71A 0 -57,-2.6 -57,-2.2 -2,-0.4 2,-0.3 -0.843 14.7-162.6-105.4 148.5 19.3 57.2 -14.4 79 79 H Y E -BC 20 70A 56 -9,-2.7 -9,-1.8 -2,-0.3 2,-0.4 -0.948 11.9-162.7-130.6 147.0 16.4 57.7 -12.0 80 80 H M E -BC 19 69A 0 -61,-2.3 -61,-2.4 -2,-0.3 2,-0.4 -0.961 7.6-161.0-130.3 119.5 13.9 55.5 -10.1 81 81 H D E -BC 18 68A 49 -13,-2.6 -13,-1.9 -2,-0.4 2,-0.5 -0.823 5.5-165.5 -92.2 131.6 10.7 56.8 -8.7 82 82 H L E -BC 17 67A 0 -65,-2.7 -65,-2.1 -2,-0.4 3,-0.2 -0.986 13.6-166.8-118.6 124.8 9.1 54.7 -6.0 83 82AH R + 0 0 114 -17,-2.3 -67,-0.2 -2,-0.5 3,-0.1 -0.530 55.7 24.2-112.3 172.1 5.5 55.6 -5.1 84 82BH S S S- 0 0 64 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.862 84.9-157.3 43.9 53.1 2.8 54.9 -2.5 85 82CH L + 0 0 3 -70,-2.2 -71,-2.8 -3,-0.2 2,-0.3 -0.253 22.5 169.4 -71.4 143.3 5.6 54.1 -0.0 86 83 H S > - 0 0 43 -73,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.831 54.5 -87.9-136.7 177.2 5.2 52.0 3.1 87 84 H S G > S+ 0 0 93 1,-0.3 3,-1.2 -2,-0.3 29,-0.2 0.735 122.2 70.0 -64.2 -22.7 7.6 50.5 5.6 88 85 H E G 3 S+ 0 0 156 1,-0.2 -1,-0.3 -49,-0.0 -49,-0.0 0.685 95.4 56.2 -58.8 -24.0 7.8 47.4 3.3 89 86 H D G < S+ 0 0 7 -3,-2.2 2,-0.5 2,-0.1 -1,-0.2 0.475 74.8 116.0 -90.9 -7.7 9.7 49.7 0.9 90 87 H S < + 0 0 38 -3,-1.2 -50,-0.3 -4,-0.3 2,-0.3 -0.564 50.5 107.4 -65.3 118.2 12.4 50.6 3.6 91 88 H A E S- H 0 114B 10 23,-1.6 23,-3.2 -2,-0.5 2,-0.4 -0.970 74.4 -82.9-175.0 169.2 15.5 49.2 2.0 92 89 H V E -FH 38 113B 48 -54,-2.4 -54,-2.3 -2,-0.3 2,-0.5 -0.862 40.6-154.7 -92.7 134.6 18.8 49.9 0.2 93 90 H Y E -FH 37 112B 0 19,-2.4 19,-2.1 -2,-0.4 2,-0.4 -0.966 9.1-166.2-116.6 119.7 18.3 50.4 -3.5 94 91 H F E -F 36 0B 5 -58,-2.9 -58,-2.6 -2,-0.5 2,-0.4 -0.821 10.3-151.0-101.9 141.6 21.3 49.7 -5.8 95 92 H a E +F 35 0B 0 -2,-0.4 14,-3.0 -60,-0.2 2,-0.3 -0.855 23.3 179.4-100.8 150.8 21.6 50.7 -9.4 96 93 H A E -FI 34 108B 0 -62,-2.3 -62,-3.4 -2,-0.4 2,-0.4 -0.994 24.9-127.0-152.8 145.2 23.8 48.4 -11.5 97 94 H R E -FI 33 107B 14 10,-2.6 9,-1.2 -2,-0.3 10,-0.9 -0.807 17.6-142.1 -95.5 135.0 24.9 48.2 -15.1 98 95 H I E - 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