==== 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 ANTIBODY 05-FEB-04 1UWE . COMPND 2 MOLECULE: ANTIBODY 14D9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR U.BAUMANN,J.L.REYMOND . 1293 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 901 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 170 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 0 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 . 0 0 3 0 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 0 PARALLEL BRIDGES PER LADDER . 9 21 12 9 9 24 6 0 5 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 1 14 0 3 4 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 4 H L 0 0 138 0, 0.0 106,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -2.1 59.8 45.4 30.1 2 4AH L - 0 0 4 1,-0.2 105,-0.9 104,-0.1 2,-0.7 0.596 360.0-149.6 3.0 92.2 59.2 43.8 33.4 3 5 H A E -A 21 0A 47 18,-3.0 18,-2.3 103,-0.1 2,-0.3 -0.793 16.0-164.3 -84.4 119.4 57.6 41.1 31.3 4 6 H Q E -A 20 0A 33 -2,-0.7 16,-0.2 -3,-0.2 14,-0.0 -0.722 24.4 -96.3-104.5 155.8 54.8 39.5 33.4 5 7 H S - 0 0 28 14,-1.4 3,-0.1 -2,-0.3 -1,-0.1 -0.271 52.5 -90.9 -64.9 156.5 53.0 36.2 32.9 6 8 H G - 0 0 29 1,-0.2 -1,-0.1 103,-0.1 13,-0.1 0.060 56.5 -64.2 -64.6 174.1 49.6 36.3 31.1 7 9 H P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 104,-0.2 -0.275 55.8-146.7 -57.5 145.5 46.2 36.7 32.6 8 10 H E E -d 111 0B 66 102,-2.8 104,-2.7 -3,-0.1 2,-0.7 -0.972 16.8-161.3-127.7 131.1 45.1 33.8 34.8 9 11 H L E +d 112 0B 40 -2,-0.4 2,-0.4 102,-0.2 104,-0.2 -0.935 25.5 177.1-102.7 112.4 41.8 32.1 35.5 10 12 H V E -d 113 0B 8 102,-2.6 104,-1.9 -2,-0.7 106,-0.1 -0.961 27.1-125.1-123.2 136.7 42.1 30.2 38.8 11 13 H K > - 0 0 110 -2,-0.4 3,-1.9 102,-0.2 73,-0.2 -0.413 44.6 -88.3 -71.0 148.4 39.5 28.2 40.7 12 14 H P T 3 S+ 0 0 72 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.329 116.0 27.2 -58.7 136.2 38.9 29.1 44.4 13 15 H G T 3 S+ 0 0 57 71,-2.4 70,-0.5 1,-0.4 72,-0.1 0.042 103.5 103.1 96.9 -24.3 41.2 27.2 46.7 14 16 H A < - 0 0 42 -3,-1.9 70,-2.3 70,-0.2 -1,-0.4 -0.160 61.8-134.0 -81.6 180.0 43.8 26.8 44.0 15 17 H S - 0 0 56 68,-0.2 2,-0.3 67,-0.1 67,-0.2 -0.804 9.7-153.0-130.7 170.9 47.1 28.8 43.7 16 18 H V E - B 0 81A 16 65,-1.8 65,-2.6 -2,-0.3 2,-0.6 -0.994 11.0-144.5-148.4 144.8 49.1 30.7 41.0 17 19 H K E - B 0 80A 104 -2,-0.3 2,-0.5 63,-0.2 63,-0.2 -0.944 17.9-163.1-106.3 114.8 52.6 31.6 40.3 18 20 H I E - B 0 79A 0 61,-2.5 61,-1.9 -2,-0.6 2,-0.2 -0.871 11.8-155.7 -97.2 128.5 53.0 35.0 38.6 19 21 H S E - B 0 78A 30 -2,-0.5 -14,-1.4 59,-0.2 2,-0.3 -0.610 12.0-169.6-103.4 162.4 56.3 35.6 37.0 20 22 H a E -AB 4 77A 0 57,-1.8 57,-3.4 -16,-0.2 2,-0.4 -0.920 5.6-177.8-154.6 123.8 58.3 38.8 36.1 21 23 H A E -AB 3 76A 28 -18,-2.3 -18,-3.0 -2,-0.3 2,-1.1 -0.983 24.5-139.0-131.7 131.8 61.4 39.1 34.0 22 24 H A - 0 0 17 53,-0.9 2,-0.4 -2,-0.4 5,-0.2 -0.749 26.3-146.1 -87.8 98.8 63.6 42.1 33.1 23 25 H S S S+ 0 0 76 -2,-1.1 2,-0.2 1,-0.2 -21,-0.1 -0.509 81.8 9.1 -67.7 121.3 64.4 41.5 29.4 24 26 H A S S+ 0 0 107 -2,-0.4 2,-0.3 -23,-0.1 -1,-0.2 -0.318 125.4 59.6 103.5 -48.6 67.9 42.8 28.7 25 27 H Y S S- 0 0 178 -2,-0.2 2,-0.7 -3,-0.1 -3,-0.2 -0.876 91.4-103.5-118.1 150.8 68.9 43.5 32.3 26 28 H S > - 0 0 35 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.567 26.1-157.4 -72.5 110.6 69.1 41.2 35.3 27 29 H I G > S+ 0 0 0 -2,-0.7 3,-1.3 48,-0.4 -1,-0.2 0.778 86.6 65.6 -60.2 -28.4 66.1 41.9 37.4 28 30 H T G 3 S+ 0 0 11 1,-0.3 24,-0.4 44,-0.1 -1,-0.3 0.388 80.2 79.0 -81.0 5.0 67.8 40.6 40.6 29 31 H D G < S+ 0 0 104 -3,-1.7 -1,-0.3 22,-0.1 2,-0.2 0.526 101.0 40.0 -84.3 -6.6 70.4 43.4 40.6 30 32 H F S < S- 0 0 41 -3,-1.3 2,-0.6 -4,-0.1 22,-0.2 -0.638 100.8 -78.6-128.7-175.4 67.7 45.6 42.1 31 33 H T E -E 97 0B 38 66,-1.6 66,-2.0 -2,-0.2 2,-0.4 -0.822 44.3-160.0 -93.6 123.4 64.9 45.6 44.6 32 34 H I E +EF 96 49B 3 17,-2.3 17,-2.4 -2,-0.6 2,-0.3 -0.852 14.0 172.2-106.9 137.3 61.7 43.9 43.3 33 35 H Y E -EF 95 48B 13 62,-3.4 62,-2.9 -2,-0.4 2,-0.4 -0.974 20.4-139.0-143.7 158.4 58.2 44.4 44.8 34 36 H W E -EF 94 47B 4 13,-2.2 12,-2.6 -2,-0.3 13,-1.1 -0.919 12.4-169.8-121.2 142.8 54.6 43.6 44.0 35 37 H V E -EF 93 45B 1 58,-2.3 58,-3.1 -2,-0.4 2,-0.4 -0.966 14.0-140.3-130.1 147.0 51.4 45.6 44.4 36 38 H K E -EF 92 44B 12 8,-3.1 8,-2.8 -2,-0.4 2,-0.5 -0.907 12.1-165.7-108.5 132.2 47.8 44.6 44.1 37 39 H Q E -EF 91 43B 5 54,-2.8 54,-2.3 -2,-0.4 2,-0.4 -0.968 6.3-161.4-119.9 122.0 45.2 46.7 42.4 38 40 H S > - 0 0 13 4,-1.6 3,-2.7 -2,-0.5 4,-0.4 -0.823 69.6 -8.1-105.0 139.0 41.5 46.0 42.9 39 41 H H T 3 S- 0 0 168 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.789 119.3 -70.8 51.8 32.0 38.6 47.2 40.7 40 42 H G T 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.619 124.9 70.2 64.3 13.7 41.1 49.4 38.8 41 43 H D S < S+ 0 0 74 -3,-2.7 -2,-0.1 1,-0.2 -1,-0.1 0.518 71.6 54.8-121.4 -93.9 41.4 51.7 41.8 42 44 H S - 0 0 49 -4,-0.4 -4,-1.6 -5,-0.1 2,-0.5 -0.165 62.2-144.9 -62.3 136.6 43.0 51.2 45.2 43 45 H L E -F 37 0B 11 276,-0.4 2,-0.5 -6,-0.2 275,-0.5 -0.865 12.2-168.8-105.5 130.2 46.7 50.1 45.4 44 46 H E E -F 36 0B 48 -8,-2.8 -8,-3.1 -2,-0.5 2,-0.4 -0.970 18.2-137.2-121.1 124.4 48.1 47.7 48.0 45 47 H W E -F 35 0B 12 271,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.651 21.2-178.5 -75.3 125.3 51.8 47.1 48.6 46 48 H I E - 0 0 0 -12,-2.6 13,-2.8 -2,-0.4 2,-0.3 0.888 46.2 -80.8 -93.5 -49.0 52.3 43.3 49.1 47 49 H G E -FG 34 58B 0 -13,-1.1 -13,-2.2 11,-0.3 -1,-0.3 -0.948 39.0-144.4 164.2-179.7 56.0 43.0 49.8 48 50 H G E -FG 33 57B 7 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.981 1.5-146.9-161.3 170.3 59.4 42.9 48.2 49 51 H I E -F 32 0B 44 -17,-2.4 -17,-2.3 -2,-0.3 6,-0.1 -0.984 7.4-155.1-141.4 155.7 62.9 41.5 48.2 50 52 H D > - 0 0 22 -2,-0.3 4,-1.1 -19,-0.2 3,-0.3 -0.837 12.7-160.1-129.1 97.5 66.4 42.6 47.3 51 52AH P T 4 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.768 85.9 40.4 -45.0 -40.4 68.5 39.5 46.5 52 53 H H T 4 S+ 0 0 155 -24,-0.4 -23,-0.1 -22,-0.2 -21,-0.0 0.859 127.7 22.1 -86.4 -36.2 71.9 41.2 47.0 53 54 H N T 4 S- 0 0 140 -3,-0.3 -1,-0.2 1,-0.3 -22,-0.0 0.005 92.3-136.1-127.1 35.2 71.4 43.5 50.1 54 55 H G < + 0 0 47 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.1 0.074 55.3 132.5 52.4-157.5 68.5 42.1 52.0 55 56 H G + 0 0 60 1,-0.2 2,-0.1 -6,-0.1 -1,-0.1 0.742 36.8 168.2 81.2 24.5 65.7 44.2 53.5 56 57 H G - 0 0 44 -6,-0.1 2,-0.3 -9,-0.1 -7,-0.2 -0.465 10.5-175.7 -70.3 142.3 63.0 42.0 52.2 57 58 H A E -G 48 0B 14 -9,-2.0 -9,-2.5 -2,-0.1 2,-0.3 -0.972 18.8-154.3-145.6 154.9 59.5 42.7 53.6 58 59 H Y E -G 47 0B 60 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.909 26.7-116.2-125.4 152.8 55.9 41.5 53.6 59 60 H N >> - 0 0 18 -13,-2.8 3,-1.9 -2,-0.3 4,-0.6 -0.816 25.6-133.7 -84.8 124.4 52.6 43.2 54.2 60 61 H Q G >4 S+ 0 0 159 -2,-0.6 3,-0.9 1,-0.3 4,-0.4 0.827 106.0 61.6 -45.4 -36.1 51.1 41.5 57.3 61 62 H K G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.840 113.0 33.0 -61.0 -37.3 47.9 41.3 55.4 62 63 H F G <> S+ 0 0 6 -3,-1.9 4,-3.2 -16,-0.3 -1,-0.2 0.219 85.4 110.6-106.7 12.6 49.4 39.1 52.7 63 64 H R T << S+ 0 0 123 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.942 91.9 28.1 -50.6 -57.6 51.8 37.2 54.9 64 65 H V T 4 S+ 0 0 126 -4,-0.4 -1,-0.2 1,-0.2 18,-0.2 0.830 123.5 53.9 -72.6 -34.5 49.9 33.9 54.7 65 66 H K T 4 S+ 0 0 43 -4,-0.2 17,-2.1 16,-0.1 2,-0.4 0.832 107.8 42.7 -73.3 -37.2 48.5 34.7 51.2 66 67 H A E < -C 81 0A 0 -4,-3.2 2,-0.4 15,-0.2 15,-0.2 -0.900 51.2-171.0-124.9 142.9 51.7 35.5 49.3 67 68 H T E -C 80 0A 70 13,-2.0 13,-2.9 -2,-0.4 2,-0.5 -0.987 14.4-154.4-129.4 123.0 55.2 34.1 48.9 68 69 H L E +C 79 0A 13 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.820 20.2 168.0 -98.1 130.8 57.9 36.1 47.0 69 70 H T E -C 78 0A 61 9,-1.8 9,-2.6 -2,-0.5 2,-0.3 -0.913 19.8-146.6-135.1 165.2 60.8 34.3 45.3 70 71 H V E -C 77 0A 44 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.971 5.4-154.1-132.6 147.6 63.6 35.1 42.8 71 72 H D E > > -C 76 0A 58 5,-3.0 5,-1.8 -2,-0.3 3,-0.8 -0.829 11.3-178.8-121.8 90.5 65.3 33.0 40.2 72 73 H T G > 5S+ 0 0 89 -2,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.855 76.9 68.3 -57.7 -37.5 68.8 34.5 39.6 73 74 H S G 3 5S+ 0 0 121 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.876 118.8 19.3 -48.9 -46.8 69.6 31.9 37.0 74 75 H S G < 5S- 0 0 59 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.047 106.6-116.5-115.9 23.6 67.0 33.4 34.6 75 76 H S T < 5 + 0 0 35 -3,-1.4 -53,-0.9 -4,-0.2 -48,-0.4 0.897 67.0 142.0 41.3 58.2 66.7 36.8 36.2 76 77 H T E < -BC 21 71A 13 -5,-1.8 -5,-3.0 -55,-0.2 2,-0.2 -0.993 39.8-152.5-134.3 135.0 63.0 36.2 37.0 77 78 H A E -BC 20 70A 2 -57,-3.4 -57,-1.8 -2,-0.4 2,-0.3 -0.657 15.6-164.0 -98.7 158.8 60.9 37.2 40.0 78 79 H Y E -BC 19 69A 69 -9,-2.6 -9,-1.8 -2,-0.2 2,-0.4 -0.983 16.7-161.0-142.2 150.9 57.9 35.3 41.3 79 80 H I E -BC 18 68A 0 -61,-1.9 -61,-2.5 -2,-0.3 2,-0.6 -0.998 13.8-155.1-127.7 131.9 54.9 35.8 43.5 80 81 H H E -BC 17 67A 50 -13,-2.9 -13,-2.0 -2,-0.4 2,-0.6 -0.931 6.8-167.1-107.1 122.9 53.0 32.7 44.8 81 82 H L E -BC 16 66A 1 -65,-2.6 -65,-1.8 -2,-0.6 3,-0.3 -0.943 12.5-172.4-112.3 116.3 49.4 33.2 45.7 82 83 H N + 0 0 45 -17,-2.1 -67,-0.1 -2,-0.6 -68,-0.1 -0.599 56.4 16.8-107.7 167.5 47.8 30.4 47.7 83 84 H S S S- 0 0 67 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.886 84.2-157.2 39.1 59.4 44.3 29.5 48.9 84 85 H L + 0 0 1 -70,-2.3 -71,-2.4 -3,-0.3 2,-0.2 -0.361 18.4 177.8 -72.4 139.8 42.7 32.0 46.5 85 86 H T > - 0 0 68 -73,-0.2 3,-2.3 -72,-0.1 4,-0.3 -0.751 50.2 -87.2-126.0 179.1 39.3 33.5 47.0 86 87 H S G > S+ 0 0 84 1,-0.3 3,-1.3 -2,-0.2 27,-0.2 0.782 123.4 66.6 -59.6 -26.9 37.2 36.0 45.1 87 88 H E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.609 92.9 61.6 -69.6 -11.7 38.9 38.8 47.1 88 89 H D G < S+ 0 0 4 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.567 72.8 114.7 -91.6 -10.2 42.1 37.9 45.3 89 90 H S < + 0 0 39 -3,-1.3 2,-0.3 -4,-0.3 -50,-0.2 -0.467 50.8 101.7 -60.4 119.2 40.7 38.7 41.9 90 91 H A E S- H 0 111B 11 21,-1.7 21,-3.4 -2,-0.3 2,-0.5 -0.982 75.5 -77.1-178.0 179.5 42.8 41.7 40.8 91 92 H V E -EH 37 110B 33 -54,-2.3 -54,-2.8 -2,-0.3 2,-0.5 -0.917 41.6-154.3-101.5 126.7 45.7 43.1 38.7 92 93 H Y E -EH 36 109B 2 17,-2.7 17,-2.1 -2,-0.5 2,-0.5 -0.904 6.0-156.1-108.5 124.9 49.0 42.3 40.2 93 94 H Y E -E 35 0B 16 -58,-3.1 -58,-2.3 -2,-0.5 2,-0.4 -0.842 5.3-154.0-104.7 132.3 51.9 44.6 39.4 94 95 H a E -E 34 0B 0 -2,-0.5 12,-3.1 -60,-0.2 2,-0.3 -0.847 23.1-178.2 -95.9 136.7 55.6 43.7 39.5 95 96 H A E -EI 33 105B 0 -62,-2.9 -62,-3.4 -2,-0.4 2,-0.4 -0.998 15.9-164.1-141.5 143.8 57.9 46.6 40.1 96 97 H I E +EI 32 104B 16 8,-2.7 8,-2.1 -2,-0.3 2,-0.3 -0.971 14.1 170.4-126.2 143.1 61.6 47.2 40.4 97 98 H F E -EI 31 103B 71 -66,-2.0 -66,-1.6 -2,-0.4 2,-0.4 -0.997 20.2-154.1-148.8 150.6 63.5 50.2 41.8 98 99 H Y E > - 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