==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY 21-JAN-03 1OAQ . COMPND 2 MOLECULE: LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR L.C.JAMES,P.ROVERSI,D.TAWFIK . 230 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 2 2 4 2 2 5 0 1 0 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 0 1 1 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 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 H E 0 0 185 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 132.1 0.3 47.7 33.4 2 2 H V + 0 0 19 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.605 360.0 177.7 -73.4 131.1 1.7 46.0 30.3 3 3 H Q E -A 25 0A 89 22,-2.0 22,-2.2 -2,-0.3 2,-0.5 -0.999 23.4-167.4-135.3 141.1 -1.0 44.2 28.2 4 4 H L E -A 24 0A 13 -2,-0.3 2,-0.7 106,-0.3 108,-0.5 -0.975 18.6-164.9-122.1 107.1 -0.8 42.4 24.9 5 5 H Q E -A 23 0A 104 18,-2.7 18,-2.8 -2,-0.5 2,-0.2 -0.876 5.5-161.0-104.4 110.7 -4.4 41.9 23.7 6 6 H Q E -A 22 0A 14 -2,-0.7 16,-0.2 16,-0.2 89,-0.0 -0.500 18.5-104.3 -92.4 159.6 -4.9 39.3 20.9 7 7 H S - 0 0 32 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.091 44.3 -76.8 -78.2 174.4 -7.8 38.8 18.6 8 8 H G - 0 0 52 1,-0.1 -1,-0.2 106,-0.1 13,-0.1 -0.246 54.8 -80.1 -79.8 159.5 -10.6 36.3 18.5 9 9 H A - 0 0 80 104,-0.1 2,-0.4 1,-0.1 107,-0.2 -0.206 45.4-149.7 -55.5 145.8 -10.5 32.6 17.4 10 10 H E E -d 116 0B 71 105,-2.6 107,-2.2 -3,-0.1 2,-0.4 -0.939 16.7-173.7-122.2 142.1 -10.7 31.9 13.7 11 11 H L E +d 117 0B 126 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.961 25.3 161.3-134.2 113.7 -12.2 29.0 11.8 12 12 H V E -d 118 0B 25 105,-2.3 107,-1.9 -2,-0.4 3,-0.1 -0.892 37.6-103.3-137.3 160.7 -11.5 29.2 8.0 13 13 H K > - 0 0 148 -2,-0.3 3,-1.8 105,-0.2 73,-0.2 -0.472 50.3 -86.9 -81.0 151.4 -11.4 27.0 4.9 14 14 H P T 3 S+ 0 0 70 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.322 116.0 32.8 -52.3 140.2 -8.2 25.7 3.3 15 15 H G T 3 S+ 0 0 59 71,-2.7 70,-0.4 1,-0.3 72,-0.1 0.125 95.6 111.8 95.5 -18.8 -6.9 28.3 0.8 16 16 H A < - 0 0 35 -3,-1.8 70,-2.6 69,-0.2 -1,-0.3 -0.168 58.6-133.9 -76.8 175.8 -8.1 31.3 2.8 17 17 H S - 0 0 69 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.933 15.9-164.8-126.3 154.4 -6.0 33.9 4.6 18 18 H V E - B 0 83A 10 65,-2.1 65,-2.6 -2,-0.3 2,-0.5 -0.969 11.3-147.0-137.9 153.5 -6.4 35.4 8.1 19 19 H K E - B 0 82A 122 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.980 15.7-166.2-123.4 115.4 -5.0 38.4 9.9 20 20 H L E - B 0 81A 0 61,-3.2 61,-2.6 -2,-0.5 2,-0.3 -0.728 8.5-151.2 -98.4 150.2 -4.4 38.1 13.6 21 21 H S E - B 0 80A 33 -2,-0.3 -14,-1.5 59,-0.2 2,-0.3 -0.862 16.9-169.1-126.5 159.3 -3.8 41.1 15.8 22 22 H a E -AB 6 79A 0 57,-2.1 57,-2.7 -2,-0.3 2,-0.5 -0.846 13.6-159.6-146.5 98.9 -2.0 42.0 19.0 23 23 H K E -AB 5 78A 113 -18,-2.8 -18,-2.7 -2,-0.3 2,-0.3 -0.766 10.8-153.0 -91.2 123.6 -2.7 45.4 20.6 24 24 H A E +A 4 0A 1 53,-2.9 2,-0.3 -2,-0.5 -20,-0.2 -0.750 19.5 167.4 -95.8 141.6 0.0 46.6 23.0 25 25 H S E +A 3 0A 49 -22,-2.2 -22,-2.0 -2,-0.3 3,-0.1 -0.974 49.1 43.6-145.8 159.3 -0.6 48.9 25.9 26 26 H G S S+ 0 0 56 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.583 103.4 52.8 87.4 9.2 1.2 50.2 29.0 27 27 H Y S S- 0 0 38 -24,-0.1 2,-1.0 -26,-0.1 -1,-0.2 -0.973 98.7 -72.1-161.8 171.3 4.6 50.7 27.4 28 28 H T > - 0 0 89 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.643 42.2-158.6 -75.9 103.4 6.6 52.3 24.6 29 29 H F G > S+ 0 0 12 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.855 86.4 53.7 -53.3 -44.4 5.5 50.2 21.6 30 30 H T G 3 S+ 0 0 40 1,-0.3 24,-0.4 23,-0.1 -1,-0.3 0.530 97.7 66.1 -74.6 -4.7 8.5 51.1 19.4 31 31 H S G < S+ 0 0 24 -3,-2.1 70,-2.6 22,-0.1 2,-0.4 0.376 96.0 62.4 -95.0 0.6 11.1 50.1 22.1 32 32 H Y E < S-E 100 0B 40 -3,-1.4 68,-0.2 68,-0.3 -1,-0.1 -0.989 76.6-127.9-132.8 127.7 10.2 46.4 22.0 33 33 H W E -E 99 0B 42 66,-2.0 66,-1.9 -2,-0.4 2,-0.5 -0.359 24.2-137.5 -52.8 145.8 10.4 43.7 19.3 34 34 H M E -EF 98 51B 0 17,-2.5 17,-2.3 64,-0.2 2,-0.3 -0.972 19.7-165.4-113.3 122.4 7.2 41.8 18.8 35 35 H H E -EF 97 50B 0 62,-3.1 62,-2.1 -2,-0.5 2,-0.4 -0.771 6.5-151.3-101.8 149.2 7.7 38.1 18.3 36 36 H W E -EF 96 49B 0 13,-2.3 12,-2.7 -2,-0.3 13,-1.3 -0.978 14.3-172.5-124.0 137.9 5.1 35.6 17.0 37 37 H V E -EF 95 47B 0 58,-2.4 58,-2.5 -2,-0.4 2,-0.5 -0.974 15.7-142.1-136.7 140.7 5.0 32.0 18.0 38 38 H K E -EF 94 46B 7 8,-2.9 8,-2.6 -2,-0.3 2,-0.5 -0.917 13.0-166.2-108.1 127.3 3.0 28.9 16.9 39 39 H Q E +EF 93 45B 22 54,-3.0 54,-2.6 -2,-0.5 6,-0.2 -0.947 15.4 163.2-117.6 114.6 1.8 26.3 19.4 40 40 H R > - 0 0 33 4,-0.6 3,-2.5 -2,-0.5 4,-0.1 -0.993 47.7 -97.8-125.2 135.1 0.6 23.0 18.1 41 41 H P T 3 S+ 0 0 133 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.235 111.2 17.1 -53.9 133.2 0.2 19.9 20.4 42 42 H G T 3 S+ 0 0 83 181,-0.1 -3,-0.0 1,-0.0 181,-0.0 0.226 116.2 74.1 88.0 -10.6 3.2 17.6 20.1 43 43 H R S < S- 0 0 155 -3,-2.5 -5,-0.1 1,-0.3 -3,-0.1 0.063 81.2-153.3-123.1 20.6 5.3 20.4 18.4 44 44 H G - 0 0 15 179,-0.2 -4,-0.6 -5,-0.1 2,-0.4 -0.141 58.0 -23.6 51.0-130.9 6.0 22.6 21.5 45 45 H L E -F 39 0B 9 177,-0.7 2,-0.5 -6,-0.2 176,-0.2 -0.957 60.3-162.8-109.8 141.2 6.5 26.2 20.4 46 46 H E E -F 38 0B 35 -8,-2.6 -8,-2.9 -2,-0.4 2,-0.3 -0.982 19.1-129.8-124.6 123.2 7.7 27.1 16.9 47 47 H W E -F 37 0B 4 -2,-0.5 -10,-0.2 172,-0.2 17,-0.1 -0.546 22.4-178.8 -73.0 131.1 9.1 30.6 16.3 48 48 H I E - 0 0 0 -12,-2.7 13,-2.5 1,-0.4 2,-0.3 0.855 52.0 -84.0 -91.3 -48.4 7.5 32.4 13.3 49 49 H G E -FG 36 60B 0 -13,-1.3 -13,-2.3 11,-0.3 -1,-0.4 -0.969 34.9-105.3 165.0-175.5 9.5 35.6 13.4 50 50 H R E -FG 35 59B 33 9,-2.4 9,-2.0 -2,-0.3 2,-0.4 -0.967 17.4-152.5-138.0 159.1 9.9 39.0 14.9 51 51 H I E -FG 34 58B 1 -17,-2.3 -17,-2.5 -2,-0.3 7,-0.2 -0.986 15.6-136.2-133.3 142.6 9.2 42.6 13.9 52 52 H D > - 0 0 27 5,-2.4 4,-1.9 -2,-0.4 5,-0.5 -0.868 15.8-153.0 -90.8 111.4 10.8 45.8 15.0 53 53 H P T 4 S+ 0 0 0 0, 0.0 2,-1.4 0, 0.0 -23,-0.1 0.721 83.1 78.2 -64.9 -15.5 7.9 48.2 15.4 54 54 H N T 4 S- 0 0 98 -24,-0.4 3,-0.2 1,-0.2 -2,-0.1 -0.702 125.8 -10.5 -91.3 82.1 10.1 51.1 14.7 55 55 H G T 4 S- 0 0 67 -2,-1.4 -1,-0.2 1,-0.1 17,-0.0 0.159 98.9-106.6 114.0 -13.7 10.2 50.7 10.9 56 56 H G < + 0 0 25 -4,-1.9 2,-0.2 1,-0.2 -1,-0.1 0.677 55.1 169.8 70.9 19.5 8.6 47.3 10.6 57 57 H G - 0 0 44 -5,-0.5 -5,-2.4 -3,-0.2 2,-0.3 -0.461 17.2-156.9 -66.6 136.3 11.8 45.3 9.8 58 58 H T E -G 51 0B 62 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.766 22.7-168.9-117.5 155.4 11.1 41.6 10.0 59 59 H K E -G 50 0B 89 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.3 -0.972 20.3-165.7-136.1 129.9 13.1 38.4 10.4 60 60 H Y E -G 49 0B 47 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.3 -0.838 32.6-110.6-113.9 149.3 11.3 35.0 9.8 61 61 H N >> - 0 0 10 -13,-2.5 3,-2.4 -2,-0.3 4,-0.5 -0.647 43.7-124.4 -56.7 126.6 11.9 31.4 10.5 62 62 H E G >4 S+ 0 0 146 -2,-0.4 3,-1.1 1,-0.3 4,-0.4 0.838 109.2 67.2 -56.4 -29.6 12.6 30.4 6.9 63 63 H K G 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.727 107.7 39.1 -57.4 -26.0 9.8 27.8 7.2 64 64 H F G X> S+ 0 0 5 -3,-2.4 4,-2.7 -16,-0.2 3,-1.7 0.371 83.2 102.7-109.1 3.9 7.3 30.7 7.5 65 65 H K T << S+ 0 0 159 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.880 92.0 36.6 -54.4 -42.5 8.8 33.1 4.9 66 66 H S T 34 S+ 0 0 110 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.319 123.5 45.2 -94.6 10.6 6.2 32.3 2.3 67 67 H K T <4 S+ 0 0 34 -3,-1.7 17,-2.3 1,-0.2 2,-0.3 0.750 102.9 52.8-117.4 -47.0 3.4 31.9 4.9 68 68 H A E < -C 83 0A 2 -4,-2.7 2,-0.4 15,-0.2 15,-0.2 -0.780 51.0-167.3-106.3 145.4 3.4 34.8 7.4 69 69 H T E -C 82 0A 60 13,-2.2 13,-2.7 -2,-0.3 2,-0.5 -0.979 11.7-161.9-129.7 114.6 3.4 38.5 7.0 70 70 H L E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.841 19.5 157.3 -99.3 133.4 4.2 40.6 10.0 71 71 H T E -C 80 0A 56 9,-2.0 9,-2.9 -2,-0.5 2,-0.3 -0.913 21.9-151.4-137.9 168.8 3.3 44.3 10.2 72 72 H V E -C 79 0A 29 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.961 11.0-148.8-134.0 160.7 2.6 47.0 12.7 73 73 H D E > -C 78 0A 71 5,-2.8 5,-1.9 -2,-0.3 3,-0.4 -0.949 14.3-165.1-122.3 108.7 0.6 50.1 13.0 74 74 H K T > 5S+ 0 0 104 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.907 82.1 56.2 -64.1 -46.2 2.5 52.5 15.2 75 75 H P T 3 5S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.821 115.7 38.3 -59.7 -29.7 -0.3 55.0 15.9 76 76 H S T 3 5S- 0 0 40 -3,-0.4 -2,-0.2 2,-0.1 -52,-0.1 0.323 105.3-127.6-100.9 8.8 -2.7 52.2 17.2 77 77 H S T < 5 + 0 0 25 -3,-1.6 -53,-2.9 -4,-0.4 2,-0.4 0.852 61.8 141.3 52.0 41.9 0.1 50.4 19.0 78 78 H T E < -BC 23 73A 9 -5,-1.9 -5,-2.8 -55,-0.2 2,-0.4 -0.949 41.3-157.4-125.4 136.0 -0.9 47.1 17.2 79 79 H A E -BC 22 72A 0 -57,-2.7 -57,-2.1 -2,-0.4 2,-0.3 -0.875 15.7-162.0-103.2 144.0 1.0 44.3 15.7 80 80 H Y E -BC 21 71A 61 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.4 -0.938 13.0-166.3-126.5 151.3 -0.5 42.1 13.0 81 81 H M E -BC 20 70A 0 -61,-2.6 -61,-3.2 -2,-0.3 2,-0.4 -0.967 8.4-164.8-136.4 117.3 0.3 38.6 11.6 82 82 H Q E -BC 19 69A 68 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.5 -0.818 3.7-159.7 -97.2 137.8 -1.3 37.5 8.3 83 83 H L E -BC 18 68A 0 -65,-2.6 -65,-2.1 -2,-0.4 3,-0.2 -0.995 15.3-159.8-121.2 126.7 -1.2 33.8 7.4 84 84 H S + 0 0 31 -17,-2.3 -67,-0.2 -2,-0.5 3,-0.1 -0.589 58.7 14.5-107.6 159.6 -1.7 33.0 3.7 85 85 H S S S- 0 0 87 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.908 87.6-146.4 46.3 58.7 -2.8 30.0 1.6 86 86 H L + 0 0 2 -70,-2.6 -71,-2.7 -3,-0.2 2,-0.3 -0.165 26.6 173.1 -70.4 141.9 -4.0 28.2 4.7 87 87 H T > - 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