==== 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 1UWG . COMPND 2 MOLECULE: ANTIBODY 14D9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR U.BAUMANN,J.L.REYMOND . 842 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 40.9 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 92 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 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 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 9 10 11 5 6 17 3 0 4 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 . 1 0 10 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 3 H Q 0 0 176 0, 0.0 22,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 12.3 31.2 -12.1 35.4 2 4 H L E -A 22 0A 30 103,-0.2 2,-0.3 20,-0.2 20,-0.2 -0.900 360.0-164.0-116.4 137.2 28.1 -13.7 33.7 3 5 H L E -A 21 0A 94 18,-2.3 18,-1.6 -2,-0.4 2,-0.3 -0.840 7.9-169.6-111.8 150.5 27.7 -15.5 30.4 4 6 H E E -A 20 0A 31 -2,-0.3 16,-0.2 16,-0.2 89,-0.0 -0.972 34.4 -88.8-138.0 151.0 24.4 -16.2 28.6 5 7 H S - 0 0 28 14,-1.8 3,-0.1 -2,-0.3 103,-0.1 -0.219 59.2 -92.1 -58.2 152.4 23.4 -18.4 25.7 6 8 H G - 0 0 33 1,-0.1 13,-0.1 103,-0.1 -1,-0.1 0.108 53.6 -67.6 -61.8 175.3 23.7 -16.6 22.3 7 9 H P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 104,-0.2 -0.120 56.1-145.0 -56.6 161.9 21.0 -14.7 20.4 8 10 H E E -d 111 0B 64 102,-1.4 104,-2.7 135,-0.1 2,-0.5 -0.995 24.7-166.5-143.0 141.3 18.1 -16.7 19.0 9 11 H L E -d 112 0B 38 -2,-0.4 2,-0.4 102,-0.2 104,-0.2 -0.959 26.8-180.0-120.3 108.1 15.7 -16.9 16.1 10 12 H V E -d 113 0B 9 102,-2.6 104,-1.7 -2,-0.5 106,-0.1 -0.932 27.4-121.0-118.0 131.0 12.9 -19.2 17.0 11 13 H E > - 0 0 102 -2,-0.4 3,-1.7 102,-0.2 73,-0.2 -0.344 45.5 -89.8 -63.4 143.0 9.9 -20.2 14.8 12 14 H P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.209 113.2 19.5 -51.2 141.5 6.4 -19.3 16.3 13 15 H G T 3 S+ 0 0 56 71,-3.3 70,-0.5 1,-0.3 72,-0.1 0.152 105.3 104.0 84.0 -23.1 5.0 -22.1 18.4 14 16 H A < - 0 0 45 -3,-1.7 70,-2.3 70,-0.2 -1,-0.3 -0.046 66.8-118.5 -76.9-173.0 8.4 -23.7 18.8 15 17 H S - 0 0 50 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.726 16.5-156.4-128.8 176.1 10.4 -23.5 22.0 16 18 H V E - B 0 81A 10 65,-1.9 65,-2.6 -2,-0.2 2,-0.6 -0.929 6.1-156.7-158.9 130.4 13.7 -22.2 23.4 17 19 H K E - B 0 80A 114 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.937 15.2-159.4-111.1 118.8 16.0 -22.9 26.4 18 20 H V E - B 0 79A 0 61,-2.8 61,-2.0 -2,-0.6 2,-0.2 -0.810 7.0-153.6 -99.7 134.8 18.3 -20.1 27.6 19 21 H S E - B 0 78A 44 -2,-0.4 -14,-1.8 59,-0.2 2,-0.3 -0.616 11.6-176.6-104.5 163.2 21.4 -20.9 29.6 20 22 H a E +AB 4 77A 3 57,-1.0 57,-3.0 -16,-0.2 2,-0.3 -0.873 9.7 162.8-165.8 127.5 23.3 -18.8 32.1 21 23 H K E -AB 3 76A 98 -18,-1.6 -18,-2.3 -2,-0.3 2,-0.2 -0.987 29.8-121.2-151.3 146.4 26.5 -19.6 34.0 22 24 H A E -A 2 0A 13 53,-0.7 -20,-0.2 -2,-0.3 5,-0.1 -0.608 12.1-140.6 -96.0 158.1 29.2 -17.8 36.0 23 25 H S S S+ 0 0 68 -22,-1.7 -1,-0.1 -2,-0.2 -21,-0.1 0.928 92.2 13.6 -82.2 -50.7 32.9 -17.7 35.2 24 26 H A S S+ 0 0 96 -23,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.377 126.1 30.5-113.8 3.9 34.7 -17.9 38.6 25 27 H Y S S- 0 0 59 -24,-0.2 2,-0.6 50,-0.1 -3,-0.3 -0.953 84.3 -93.4-151.5 170.3 31.9 -18.9 41.0 26 28 H S > - 0 0 35 -2,-0.3 3,-1.0 1,-0.2 49,-0.1 -0.805 19.5-165.8 -92.1 122.4 28.7 -20.8 41.2 27 29 H I G > S+ 0 0 6 -2,-0.6 3,-2.0 48,-0.5 70,-0.2 0.780 85.1 75.6 -71.2 -24.9 25.6 -18.7 40.6 28 30 H T G 3 S+ 0 0 6 1,-0.3 -1,-0.2 43,-0.1 44,-0.1 0.567 86.7 57.5 -65.8 -13.1 23.7 -21.7 42.0 29 31 H D G < S+ 0 0 83 -3,-1.0 -1,-0.3 2,-0.1 2,-0.3 0.276 107.8 56.8 -99.3 11.2 24.7 -20.9 45.6 30 32 H F S < S- 0 0 55 -3,-2.0 68,-0.2 21,-0.0 2,-0.1 -0.817 103.5 -82.3-124.8 169.4 23.1 -17.4 45.2 31 33 H N E -E 97 0B 34 66,-2.1 66,-1.6 -2,-0.3 2,-0.4 -0.461 46.3-163.4 -69.9 147.5 19.6 -16.4 44.4 32 34 H I E +EF 96 49B 7 17,-1.9 17,-2.9 64,-0.2 2,-0.3 -1.000 13.7 166.5-136.9 134.0 18.9 -16.4 40.6 33 35 H Y E -EF 95 48B 13 62,-2.5 62,-4.2 -2,-0.4 2,-0.3 -0.942 24.0-133.3-142.1 165.9 16.1 -14.7 38.8 34 36 H W E -EF 94 47B 2 13,-2.3 12,-1.9 -2,-0.3 13,-0.8 -0.910 14.0-165.3-122.6 147.2 15.2 -13.8 35.2 35 37 H V E -EF 93 45B 0 58,-2.5 58,-2.8 -2,-0.3 2,-0.4 -0.999 9.7-145.3-136.4 134.9 13.8 -10.5 33.9 36 38 H K E -EF 92 44B 11 8,-2.7 8,-1.8 -2,-0.4 2,-0.5 -0.860 8.5-165.5-105.7 132.6 12.2 -9.8 30.5 37 39 H Q E +EF 91 43B 9 54,-2.6 54,-2.1 -2,-0.4 6,-0.2 -0.960 27.9 138.6-117.9 120.4 12.6 -6.5 28.6 38 40 H S + 0 0 11 4,-1.6 52,-0.1 -2,-0.5 4,-0.1 0.091 37.0 50.6-128.5-126.5 10.2 -5.7 25.8 39 41 H H S S- 0 0 123 2,-0.1 2,-0.5 48,-0.1 -1,-0.2 0.109 128.1 -41.5 -33.6 95.6 8.1 -3.1 24.0 40 42 H G S S- 0 0 74 -3,-0.1 2,-0.5 1,-0.0 -3,-0.0 -0.704 124.0 -28.3 75.2-122.5 10.8 -0.5 23.8 41 43 H K S S+ 0 0 78 -2,-0.5 2,-0.2 269,-0.1 -2,-0.1 -0.986 88.3 131.8-126.9 117.1 12.6 -0.8 27.1 42 44 H N - 0 0 51 -2,-0.5 -4,-1.6 -4,-0.1 2,-0.3 -0.862 43.1-124.6-170.6 131.5 10.4 -1.9 30.1 43 45 H L E +F 37 0B 8 266,-0.4 265,-0.5 -2,-0.2 2,-0.4 -0.617 20.3 179.4-102.4 140.4 10.9 -4.6 32.7 44 46 H E E -FG 36 307B 68 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.6 -0.970 27.1-132.1-135.6 119.3 9.0 -7.7 33.9 45 47 H W E -F 35 0B 10 261,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.569 22.4-174.9 -71.3 116.5 10.1 -10.0 36.7 46 48 H I E - 0 0 0 -12,-1.9 13,-2.5 -2,-0.6 2,-0.3 0.965 48.0 -75.3 -76.0 -57.4 9.7 -13.6 35.3 47 49 H G E -FH 34 58B 0 -13,-0.8 -13,-2.3 11,-0.2 -1,-0.3 -0.932 42.6-141.6 171.0 177.2 10.5 -15.7 38.4 48 50 H G E -FH 33 57B 9 9,-2.4 9,-4.5 -2,-0.3 2,-0.4 -0.984 7.8-131.9-159.0 163.7 13.4 -16.9 40.5 49 51 H I E -FH 32 56B 22 -17,-2.9 -17,-1.9 -2,-0.3 5,-0.1 -0.985 17.4-141.8-125.2 132.9 15.0 -19.8 42.4 50 52 H D > - 0 0 53 5,-0.7 3,-1.0 -2,-0.4 5,-0.1 -0.762 10.6-140.2 -95.2 137.7 16.4 -19.6 45.9 51 52AH P T 3 S+ 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.686 96.4 50.9 -68.9 -17.6 19.6 -21.6 46.7 52 53 H H T 3 S+ 0 0 142 1,-0.2 2,-0.1 2,-0.0 -23,-0.0 -0.049 110.0 36.7-115.7 31.7 18.3 -22.6 50.2 53 54 H N S < S- 0 0 64 -3,-1.0 -3,-0.4 2,-0.0 -1,-0.2 -0.424 86.8-107.5 178.5 103.1 14.8 -24.1 49.7 54 55 H G S S+ 0 0 94 -3,-0.1 -2,-0.0 -2,-0.1 -5,-0.0 0.082 74.8 66.6 -38.8 129.3 13.5 -26.1 46.8 55 56 H G - 0 0 41 -5,-0.1 -5,-0.7 2,-0.0 2,-0.2 0.162 67.9-117.3 124.7 123.4 11.1 -24.5 44.3 56 57 H P E -H 49 0B 50 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.616 29.0-132.0 -79.2 143.1 11.3 -21.7 41.7 57 58 H V E -H 48 0B 64 -9,-4.5 -9,-2.4 -2,-0.2 2,-0.3 -0.873 26.9-163.0-101.5 125.5 9.0 -18.7 42.3 58 59 H Y E -H 47 0B 79 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.785 21.7-128.1-112.7 149.7 7.0 -17.6 39.3 59 60 H N > - 0 0 4 -13,-2.5 3,-1.8 -2,-0.3 4,-0.2 -0.803 27.9-129.9 -87.6 133.0 5.0 -14.5 38.3 60 61 H Q G > S+ 0 0 80 -2,-0.5 3,-2.2 1,-0.3 -1,-0.1 0.841 103.4 68.8 -52.2 -38.6 1.5 -15.6 37.3 61 62 H K G 3 S+ 0 0 72 1,-0.3 -1,-0.3 3,-0.1 -15,-0.1 0.808 110.8 35.5 -52.9 -29.7 1.7 -13.6 34.0 62 63 H F G X> S+ 0 0 14 -3,-1.8 4,-2.3 -16,-0.2 3,-1.2 0.229 83.0 129.9-110.1 10.1 4.3 -16.2 32.9 63 64 H N T <4 S+ 0 0 127 -3,-2.2 4,-0.1 1,-0.2 -3,-0.0 -0.570 83.2 16.0 -67.8 118.4 2.8 -19.3 34.6 64 65 H G T 34 S+ 0 0 51 -2,-0.5 -1,-0.2 2,-0.5 18,-0.1 -0.042 122.6 63.0 107.2 -28.6 2.7 -21.9 31.9 65 66 H K T <4 S+ 0 0 39 -3,-1.2 17,-1.9 1,-0.1 2,-0.4 0.820 98.0 53.8 -94.5 -36.3 5.1 -20.1 29.5 66 67 H A E < -C 81 0A 4 -4,-2.3 -2,-0.5 15,-0.2 2,-0.5 -0.855 55.4-174.1-110.3 133.2 8.3 -20.1 31.6 67 68 H T E -C 80 0A 66 13,-2.0 13,-3.1 -2,-0.4 2,-0.5 -0.988 9.9-164.1-125.5 122.7 10.0 -23.0 33.3 68 69 H L E +C 79 0A 2 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.909 18.4 155.7-109.1 126.9 13.0 -22.3 35.5 69 70 H T E -C 78 0A 66 9,-1.8 9,-3.0 -2,-0.5 2,-0.3 -0.923 21.1-154.5-138.0 168.2 15.5 -24.9 36.6 70 71 H V E -C 77 0A 52 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.836 12.7-145.7-131.3 171.7 19.1 -25.1 37.7 71 72 H D E >>> -C 76 0A 71 5,-2.1 5,-1.4 -2,-0.3 3,-1.0 -0.736 11.5-170.2-139.9 88.0 21.8 -27.6 37.6 72 73 H K T 345S+ 0 0 118 1,-0.3 3,-0.1 -2,-0.3 -44,-0.1 0.733 82.1 64.1 -51.8 -26.4 23.8 -27.1 40.8 73 74 H S T 345S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.927 114.3 27.3 -66.5 -45.7 26.5 -29.5 39.5 74 75 H S T <45S- 0 0 61 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.310 105.8-120.3-100.6 6.1 27.5 -27.4 36.5 75 76 H S T <5 + 0 0 13 -4,-0.9 -53,-0.7 1,-0.2 -48,-0.5 0.881 66.9 140.5 57.3 40.2 26.6 -24.0 38.1 76 77 H T E < -BC 21 71A 22 -5,-1.4 -5,-2.1 -55,-0.2 2,-0.4 -0.933 39.3-158.8-119.6 140.3 24.1 -23.4 35.3 77 78 H A E -BC 20 70A 0 -57,-3.0 -57,-1.0 -2,-0.4 2,-0.3 -0.896 13.6-160.1-113.2 146.4 20.6 -21.9 35.4 78 79 H F E -BC 19 69A 46 -9,-3.0 -9,-1.8 -2,-0.4 2,-0.4 -0.956 14.7-165.6-131.4 146.1 18.0 -22.4 32.6 79 80 H M E -BC 18 68A 0 -61,-2.0 -61,-2.8 -2,-0.3 2,-0.6 -0.981 11.0-163.7-129.2 120.6 14.9 -20.8 31.4 80 81 H H E -BC 17 67A 58 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.6 -0.917 2.6-168.7-109.0 119.3 12.6 -22.7 29.1 81 82 H L E -BC 16 66A 1 -65,-2.6 -65,-1.9 -2,-0.6 3,-0.3 -0.933 10.3-165.0-107.1 121.1 10.0 -20.7 27.1 82 83 H N + 0 0 50 -17,-1.9 -67,-0.2 -2,-0.6 -68,-0.1 -0.633 60.8 18.6-102.6 162.1 7.4 -22.8 25.3 83 84 H S S S- 0 0 65 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.910 82.4-153.4 48.6 57.8 4.9 -21.9 22.6 84 85 H L - 0 0 1 -70,-2.3 -71,-3.3 -3,-0.3 2,-0.3 -0.348 18.2-179.9 -66.9 135.6 6.7 -18.8 21.5 85 86 H T > - 0 0 72 -73,-0.2 3,-4.0 -72,-0.1 4,-0.3 -0.912 49.1 -93.1-129.0 160.4 4.7 -16.0 19.9 86 87 H S G > S+ 0 0 88 1,-0.3 3,-1.0 -2,-0.3 27,-0.2 0.670 123.9 67.9 -47.5 -18.2 6.0 -12.6 18.6 87 88 H E G 3 S+ 0 0 114 1,-0.2 -1,-0.3 -49,-0.0 -48,-0.1 0.478 90.6 62.4 -83.6 -1.4 5.1 -11.2 22.0 88 89 H D G < S+ 0 0 11 -3,-4.0 2,-0.5 -50,-0.0 -1,-0.2 0.392 74.3 114.7 -96.3 -3.1 7.9 -13.4 23.4 89 90 H S < + 0 0 37 -3,-1.0 2,-0.3 -4,-0.3 23,-0.2 -0.594 49.0 108.2 -68.2 122.9 10.4 -11.4 21.3 90 91 H A E S- I 0 111B 10 21,-1.2 21,-1.4 -2,-0.5 2,-0.6 -0.979 74.1 -83.1-176.0 174.5 12.6 -9.6 23.9 91 92 H V E -EI 37 110B 40 -54,-2.1 -54,-2.6 -2,-0.3 2,-0.5 -0.895 44.1-158.9 -95.3 124.5 15.9 -9.3 25.7 92 93 H Y E -EI 36 109B 1 17,-2.2 17,-1.1 -2,-0.6 2,-0.4 -0.925 7.1-168.6-110.4 125.5 16.0 -11.8 28.5 93 94 H Y E -E 35 0B 11 -58,-2.8 -58,-2.5 -2,-0.5 2,-0.4 -0.856 13.2-150.5-110.4 146.8 18.4 -11.3 31.5 94 95 H a E -E 34 0B 2 -2,-0.4 12,-1.9 -60,-0.2 2,-0.3 -0.951 23.1-164.3-107.4 136.9 19.4 -13.7 34.2 95 96 H A E -EJ 33 105B 2 -62,-4.2 -62,-2.5 -2,-0.4 2,-0.3 -0.894 8.5-158.1-124.5 153.8 20.3 -11.9 37.5 96 97 H I E +EJ 32 104B 9 8,-2.3 8,-2.3 -2,-0.3 2,-0.3 -0.936 20.2 150.6-130.3 151.5 22.1 -13.0 40.6 97 98 H F E -EJ 31 103B 60 -66,-1.6 -66,-2.1 -2,-0.3 2,-0.3 -0.974 26.5-152.1-172.6 161.7 22.1 -11.7 44.1 98 99 H Y > - 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