==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-03 1RIH . COMPND 2 MOLECULE: LIGHT CHAIN OF ANTIBODY 14F7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.KRENGEL,L.-L.OLSSON,C.MARTINEZ,A.TALAVERA,G.ROJAS,E.MIER, . 433 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 40.4 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 . 3 0.7 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-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 . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 2 6 4 3 9 1 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 5 1 0 0 0 0 0 0 0 0 1 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 0 191 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.1 -1.3 24.5 39.7 2 2 L L - 0 0 20 23,-0.0 2,-0.4 2,-0.0 88,-0.1 -0.927 360.0-163.8-102.2 111.5 1.7 26.8 39.8 3 3 L V - 0 0 85 -2,-0.7 23,-1.7 2,-0.0 2,-0.5 -0.827 8.1-151.7-101.8 138.3 0.9 29.7 37.5 4 4 L L E -A 25 0A 18 -2,-0.4 2,-0.5 94,-0.2 96,-0.3 -0.943 10.2-164.2-110.1 126.0 3.5 32.1 36.1 5 5 L T E -A 24 0A 64 19,-3.0 19,-2.8 -2,-0.5 2,-0.4 -0.935 2.3-167.9-117.7 116.3 2.4 35.7 35.3 6 6 L Q E -A 23 0A 20 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.845 19.1-133.1-103.7 136.3 4.5 38.0 33.2 7 7 L S E S+A 22 0A 34 15,-1.5 15,-2.3 -2,-0.4 2,-0.1 -0.994 70.3 21.7-149.1 145.0 3.8 41.6 32.9 8 8 L P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 14,-0.1 0.672 62.7-152.9 -87.8 166.6 3.5 43.7 31.0 9 9 L A S S+ 0 0 69 1,-0.2 94,-3.1 93,-0.2 2,-0.4 0.833 85.6 27.5 -65.7 -31.9 2.8 41.7 27.8 10 10 L T E -d 103 0B 74 92,-0.2 2,-0.5 75,-0.0 94,-0.2 -0.997 63.6-170.0-136.3 137.5 4.3 44.5 25.7 11 11 L L E -d 104 0B 38 92,-3.2 94,-2.4 -2,-0.4 2,-0.6 -0.972 10.0-159.8-128.1 113.8 6.9 47.1 26.6 12 12 L S E +d 105 0B 37 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.832 27.7 154.3 -99.5 120.9 7.4 49.8 24.1 13 13 L V E -d 106 0B 6 92,-2.8 94,-2.3 -2,-0.6 6,-0.0 -0.902 40.0-121.3-145.3 170.3 10.8 51.6 24.4 14 14 L T > - 0 0 63 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.860 47.2 -92.3-111.1 146.4 13.6 53.6 22.8 15 15 L P T 3 S+ 0 0 51 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.271 114.2 37.7 -54.8 142.5 17.2 52.5 22.6 16 16 L G T 3 S+ 0 0 47 62,-2.7 61,-0.3 1,-0.4 63,-0.1 0.242 92.7 117.1 98.6 -13.0 19.1 53.8 25.7 17 17 L D < - 0 0 64 -3,-1.9 61,-3.0 61,-0.2 2,-0.4 -0.323 61.2-126.2 -83.5 170.6 16.2 53.3 28.1 18 18 L S + 0 0 80 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.947 30.0 176.9-118.6 139.0 16.1 51.0 31.1 19 19 L V E - B 0 75A 18 56,-2.3 56,-2.1 -2,-0.4 2,-0.4 -0.921 17.6-158.0-138.2 161.4 13.3 48.4 31.5 20 20 L S E - B 0 74A 65 -2,-0.3 2,-0.3 54,-0.2 54,-0.3 -0.972 9.5-153.7-145.5 126.4 12.4 45.7 33.9 21 21 L F E - B 0 73A 0 52,-3.2 52,-2.0 -2,-0.4 2,-0.3 -0.761 14.0-143.4 -97.3 149.0 10.1 42.7 33.2 22 22 L S E -AB 7 72A 27 -15,-2.3 -15,-1.5 -2,-0.3 2,-0.4 -0.843 17.0-178.2-113.8 149.1 8.2 41.1 35.9 23 23 L a E -AB 6 71A 0 48,-1.9 48,-2.0 -2,-0.3 2,-0.4 -0.934 12.6-166.3-146.9 118.0 7.4 37.4 36.3 24 24 L R E -AB 5 70A 108 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.4 -0.904 9.4-147.0-115.9 139.6 5.3 36.3 39.3 25 25 L A E -A 4 0A 11 44,-2.4 -21,-0.2 -2,-0.4 4,-0.0 -0.826 14.0-140.9-104.5 141.3 4.7 32.9 40.7 26 26 L S S S+ 0 0 68 -23,-1.7 2,-0.3 -2,-0.4 -22,-0.1 0.382 93.3 27.1 -77.7 -0.5 1.4 31.9 42.4 27 27 L Q S S- 0 0 84 -24,-0.2 2,-0.3 41,-0.1 -1,-0.0 -0.965 103.2 -85.4-156.5 152.6 3.5 29.9 44.9 28 28 L S + 0 0 77 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.499 41.6 173.5 -66.6 121.3 7.0 30.3 46.3 29 29 L I > - 0 0 0 39,-3.2 3,-2.1 1,-0.4 62,-0.2 -0.059 35.0-136.9-116.9 25.8 9.4 28.6 43.9 30 30 L S T 3 - 0 0 57 1,-0.3 38,-1.2 38,-0.1 -1,-0.4 -0.300 64.9 -36.7 56.0-124.5 12.5 29.8 45.7 31 31 L N T 3 S+ 0 0 48 36,-0.2 2,-2.8 -3,-0.1 -1,-0.3 0.192 97.4 126.3-114.5 12.9 15.0 30.8 43.1 32 32 L N < + 0 0 28 -3,-2.1 59,-2.2 18,-0.2 60,-0.4 -0.351 42.9 114.6 -73.4 67.9 14.2 28.1 40.5 33 33 L L E -E 90 0B 0 -2,-2.8 18,-3.6 57,-0.2 2,-0.3 -0.989 41.5-172.1-144.2 132.5 13.6 30.5 37.7 34 34 L H E -E 89 0B 0 55,-2.1 55,-2.2 -2,-0.4 2,-0.4 -0.855 14.3-138.0-122.2 156.6 15.4 31.1 34.4 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.4 -0.933 16.3-170.9-118.8 139.6 15.0 33.8 31.7 36 36 L Y E -EF 87 46B 0 51,-2.9 51,-2.0 -2,-0.4 2,-0.4 -0.911 10.2-150.6-126.9 155.3 15.1 33.4 28.0 37 37 L Q E -EF 86 45B 2 8,-2.1 8,-1.5 -2,-0.3 2,-0.4 -0.975 8.7-171.5-124.1 136.0 15.2 35.7 25.0 38 38 L Q E -E 85 0B 11 47,-3.0 47,-2.9 -2,-0.4 2,-0.2 -0.933 2.2-169.0-133.6 112.0 13.7 35.0 21.6 39 39 L R > - 0 0 58 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.564 46.3 -75.0 -89.6 159.9 14.3 37.3 18.6 40 40 L T T 3 S+ 0 0 84 1,-0.3 -1,-0.1 43,-0.2 3,-0.1 -0.283 117.3 10.8 -61.4 137.0 12.3 36.9 15.5 41 41 L H T 3 S+ 0 0 189 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.635 113.0 98.9 71.5 13.3 13.2 33.9 13.3 42 42 L E S < S- 0 0 87 -3,-1.7 -1,-0.3 3,-0.0 3,-0.1 -0.903 73.6-114.4-129.0 160.3 15.4 32.6 16.1 43 43 L S - 0 0 31 -2,-0.3 -4,-0.3 1,-0.2 -6,-0.1 -0.496 51.0 -76.7 -88.2 161.0 15.0 30.0 18.7 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.105 45.1-154.0 -53.2 156.5 15.0 30.8 22.4 45 45 L R E -F 37 0B 83 -8,-1.5 -8,-2.1 -3,-0.1 2,-0.2 -0.991 18.3-117.3-139.4 125.9 18.3 31.6 24.1 46 46 L L E +F 36 0B 8 -2,-0.4 -10,-0.2 280,-0.3 3,-0.1 -0.439 37.6 165.7 -65.2 131.3 19.1 31.1 27.8 47 47 L L E + 0 0 0 -12,-3.0 8,-1.6 1,-0.4 2,-0.3 0.750 61.0 7.8-113.1 -44.8 20.0 34.5 29.5 48 48 L I E -FG 35 54B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.998 59.8-161.3-143.8 142.2 19.9 34.0 33.2 49 49 L K E >> S+ G 0 53B 33 4,-2.8 4,-2.3 -2,-0.3 3,-0.6 -0.917 71.8 18.7-126.9 155.9 19.5 30.9 35.5 50 50 L Y T 34 S- 0 0 39 -2,-0.3 2,-1.9 1,-0.3 -16,-0.2 0.877 121.7 -74.8 53.9 44.6 18.5 30.6 39.1 51 51 L A T 34 S+ 0 0 2 -18,-3.6 -1,-0.3 1,-0.2 21,-0.2 -0.061 127.8 27.3 67.5 -33.6 17.0 34.0 39.0 52 52 L S T <4 S+ 0 0 71 -2,-1.9 2,-0.8 -3,-0.6 12,-0.4 0.565 83.0 104.6-138.0 -9.0 20.2 35.8 39.1 53 53 L Q E < -G 49 0B 92 -4,-2.3 -4,-2.8 10,-0.1 -2,-0.1 -0.688 58.4-145.0 -85.4 112.8 23.1 34.0 37.6 54 54 L S E -G 48 0B 61 -2,-0.8 -6,-0.2 -6,-0.2 2,-0.1 -0.409 17.0-116.9 -75.0 152.1 24.0 35.4 34.2 55 55 L I > - 0 0 38 -8,-1.6 3,-1.6 -2,-0.1 -1,-0.1 -0.401 38.3 -84.4 -85.6 162.5 25.3 33.0 31.5 56 56 L S T 3 S+ 0 0 125 1,-0.3 -2,-0.1 -2,-0.1 -9,-0.0 0.825 117.5 18.9 -32.1 -79.9 28.7 33.2 29.9 57 57 L G T 3 S+ 0 0 59 2,-0.0 -1,-0.3 3,-0.0 3,-0.0 0.089 85.9 132.5 -90.9 27.3 28.5 35.8 27.1 58 58 L I < - 0 0 20 -3,-1.6 4,-0.0 -11,-0.1 -4,-0.0 -0.667 65.6-109.0 -83.2 117.5 25.4 37.6 28.2 59 59 L P > - 0 0 37 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.045 25.7-117.5 -43.1 138.5 26.0 41.4 28.1 60 60 L S T 3 S+ 0 0 120 1,-0.3 -2,-0.1 15,-0.0 16,-0.0 0.624 105.2 76.9 -56.4 -18.3 26.2 42.9 31.5 61 61 L R T 3 S+ 0 0 54 16,-0.1 15,-1.1 14,-0.1 2,-0.6 0.716 77.5 86.7 -69.5 -17.1 23.1 45.1 31.0 62 62 L F E < +C 75 0A 3 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.739 60.0 170.2 -85.0 120.7 21.0 42.0 31.6 63 63 L S E -C 74 0A 63 11,-2.6 11,-2.8 -2,-0.6 2,-0.4 -0.990 16.1-163.2-136.9 127.2 20.4 41.6 35.3 64 64 L G E +C 73 0A 5 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.894 14.6 164.9-112.9 141.3 18.1 39.3 37.1 65 65 L S E +C 72 0A 65 7,-2.5 7,-2.9 -2,-0.4 2,-0.2 -0.938 20.3 89.8-143.7 164.9 16.9 39.5 40.7 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.633 33.1-158.1 132.7 168.8 14.2 38.0 42.8 67 67 L S E > +C 70 0A 79 3,-1.7 3,-1.6 -2,-0.2 2,-1.4 -0.927 62.0 13.1-175.6 155.8 13.2 35.1 45.0 68 68 L G T 3 S- 0 0 15 -38,-1.2 -39,-3.2 -2,-0.3 -41,-0.1 -0.523 131.0 -18.0 75.3 -92.5 10.2 33.3 46.3 69 69 L T T 3 S+ 0 0 51 -2,-1.4 -44,-2.4 -41,-0.2 2,-0.5 0.363 122.9 70.9-129.9 -1.2 7.3 34.5 44.1 70 70 L D E < +BC 24 67A 86 -3,-1.6 -3,-1.7 -46,-0.2 2,-0.3 -0.970 51.1 168.1-127.4 124.5 8.7 37.7 42.5 71 71 L F E -BC 23 66A 0 -48,-2.0 -48,-1.9 -2,-0.5 2,-0.4 -0.953 10.4-167.3-132.0 151.9 11.3 37.9 39.9 72 72 L T E -BC 22 65A 41 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.5 -0.996 8.6-159.7-142.0 139.6 12.5 40.8 37.7 73 73 L L E -BC 21 64A 0 -52,-2.0 -52,-3.2 -2,-0.4 2,-0.4 -0.987 18.5-168.1-119.4 130.2 14.8 41.0 34.7 74 74 L S E -BC 20 63A 35 -11,-2.8 -11,-2.6 -2,-0.5 2,-0.4 -0.910 16.9-166.1-122.9 149.0 16.3 44.4 33.9 75 75 L I E -BC 19 62A 1 -56,-2.1 -56,-2.3 -2,-0.4 2,-0.5 -0.991 13.3-156.4-131.9 116.1 18.1 45.7 30.9 76 76 L S S S+ 0 0 69 -15,-1.1 -58,-0.2 -2,-0.4 -59,-0.1 -0.856 79.1 5.0 -94.8 131.7 19.9 49.0 31.6 77 77 L S S S- 0 0 58 -2,-0.5 -1,-0.3 -61,-0.3 -59,-0.2 0.989 88.8-137.1 55.2 76.8 20.4 50.9 28.4 78 78 L V - 0 0 0 -61,-3.0 -62,-2.7 -3,-0.3 -61,-0.2 -0.416 16.6-154.7 -64.0 134.6 18.5 48.8 25.9 79 79 L E > - 0 0 82 -64,-0.2 3,-1.5 -2,-0.1 4,-0.1 -0.603 30.0-102.3-104.4 169.4 20.3 48.3 22.6 80 80 L T G > S+ 0 0 92 1,-0.3 3,-0.9 -2,-0.2 -2,-0.1 0.729 117.1 59.2 -68.7 -21.1 18.6 47.5 19.3 81 81 L E G 3 S+ 0 0 91 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.486 90.4 74.5 -86.5 3.1 19.4 43.8 19.2 82 82 L D G < + 0 0 2 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.435 69.2 112.3 -89.4 -1.8 17.6 43.4 22.5 83 83 L F < + 0 0 40 -3,-0.9 2,-0.3 -4,-0.1 -43,-0.2 -0.576 50.5 69.6 -76.3 132.6 14.2 43.7 20.9 84 84 L G E S- H 0 104B 10 20,-0.8 20,-2.9 -2,-0.3 2,-0.3 -0.986 85.3 -38.7 161.5-150.3 12.2 40.5 20.9 85 85 L M E -EH 38 103B 36 -47,-2.9 -47,-3.0 -2,-0.3 2,-0.4 -0.841 42.0-158.8-112.4 146.1 10.3 38.3 23.3 86 86 L Y E -EH 37 102B 0 16,-2.2 16,-0.9 -2,-0.3 2,-0.3 -0.987 10.3-173.9-128.1 126.5 11.4 37.4 26.9 87 87 L F E -E 36 0B 0 -51,-2.0 -51,-2.9 -2,-0.4 2,-0.3 -0.903 13.1-150.4-120.2 148.3 10.1 34.4 28.8 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.3 -53,-0.2 2,-0.4 -0.848 13.8-161.9-111.8 151.6 10.6 33.2 32.3 89 89 L Q E -EI 34 98B 0 -55,-2.2 -55,-2.1 -2,-0.3 2,-0.3 -0.998 10.4-140.8-134.9 135.1 10.6 29.5 33.3 90 90 L Q E -EI 33 97B 2 7,-2.2 7,-0.7 -2,-0.4 -57,-0.2 -0.714 14.8-178.9 -94.1 148.7 10.0 27.8 36.6 91 91 L S + 0 0 11 -59,-2.2 -58,-0.1 -2,-0.3 -1,-0.1 0.010 57.2 101.0-130.7 24.4 12.1 24.7 37.5 92 92 L N S S- 0 0 52 -60,-0.4 2,-0.3 1,-0.2 4,-0.1 0.852 89.3 -6.2 -80.0 -37.9 10.6 24.2 40.8 93 93 L R S S- 0 0 78 2,-0.2 -1,-0.2 4,-0.1 4,-0.2 -0.935 89.3 -42.3-152.3 173.0 8.2 21.3 40.0 94 94 L W S S+ 0 0 106 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.701 105.6 35.4 -97.8 143.8 6.8 19.2 37.2 95 95 L P S S- 0 0 42 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.583 89.1-126.0 -79.7 159.4 5.8 19.9 34.5 96 96 L L - 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