==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 04-MAY-97 1DSF . COMPND 2 MOLECULE: ANTICANCER ANTIBODY B1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.ALMOG,G.L.GILLILAND . 231 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.3 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-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 . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 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 3 4 3 0 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 . 1 0 2 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 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 0 128 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-169.5 36.0 27.2 48.3 2 2 L V - 0 0 2 98,-0.4 2,-0.5 93,-0.1 93,-0.1 -0.775 360.0-149.1 -91.7 119.7 33.6 29.1 46.0 3 3 L V - 0 0 78 -2,-0.5 23,-1.5 99,-0.1 2,-0.5 -0.852 5.8-153.3 -94.1 126.1 30.9 30.8 48.1 4 4 L M E -A 25 0A 13 -2,-0.5 2,-0.5 99,-0.5 101,-0.4 -0.890 8.5-162.1-101.1 126.4 27.5 31.1 46.4 5 5 L T E -A 24 0A 45 19,-3.4 19,-3.1 -2,-0.5 2,-0.4 -0.943 4.4-169.0-115.2 122.3 25.3 34.0 47.5 6 6 L Q E -A 23 0A 22 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.884 15.7-130.8-111.6 138.2 21.5 34.1 46.8 7 7 L T E S+A 22 0A 75 15,-1.5 15,-2.2 -2,-0.4 2,-0.1 -0.988 74.6 22.2-138.6 136.4 19.2 37.1 47.3 8 8 L P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.733 62.1-152.3 -88.0-167.1 16.8 37.4 48.6 9 9 L L S S+ 0 0 103 1,-0.3 99,-3.3 98,-0.2 2,-0.4 0.900 87.6 22.2 -84.7 -50.3 16.2 34.7 51.2 10 10 L S E -d 108 0B 46 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.971 68.2-168.8-119.3 138.3 12.4 34.7 51.0 11 11 L L E -d 109 0B 31 97,-3.3 99,-2.3 -2,-0.4 2,-0.4 -0.900 8.3-156.4-132.2 96.1 10.5 36.0 48.0 12 12 L P E +d 110 0B 70 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.652 24.7 172.3 -74.2 131.8 6.7 36.5 48.5 13 13 L V E -d 111 0B 3 97,-3.3 99,-3.2 -2,-0.4 2,-0.3 -0.840 28.2-130.3-135.9 161.0 5.0 36.4 45.1 14 14 L S > - 0 0 44 -2,-0.3 3,-2.3 97,-0.2 69,-0.2 -0.875 43.9 -87.9-110.3 153.9 1.4 36.4 43.8 15 15 L L T 3 S+ 0 0 103 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.411 119.0 25.7 -59.9 129.6 0.2 33.8 41.2 16 16 L G T 3 S+ 0 0 49 67,-2.9 -1,-0.3 1,-0.3 68,-0.1 0.177 93.2 135.3 101.4 -16.0 0.9 35.3 37.8 17 17 L D < - 0 0 66 -3,-2.3 66,-2.5 65,-0.2 2,-0.4 -0.159 53.9-126.4 -65.6 158.3 3.8 37.5 39.0 18 18 L Q + 0 0 132 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.824 36.8 178.6-102.6 140.7 7.2 37.9 37.2 19 19 L A E - B 0 80A 11 61,-2.3 61,-2.9 -2,-0.4 2,-0.4 -0.988 21.8-160.9-147.0 156.5 10.3 37.2 39.4 20 20 L S E - B 0 79A 69 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.993 6.4-158.8-138.5 139.5 14.0 37.1 39.3 21 21 L I E - B 0 78A 0 57,-2.5 57,-2.7 -2,-0.4 2,-0.3 -0.975 15.0-145.8-116.5 136.0 16.4 35.4 41.8 22 22 L S E -AB 7 77A 39 -15,-2.2 -15,-1.5 -2,-0.4 2,-0.3 -0.756 14.3-175.2-106.0 146.8 20.0 36.5 41.9 23 23 L a E -AB 6 76A 0 53,-2.6 53,-2.6 -2,-0.3 2,-0.4 -0.944 4.5-169.8-141.5 120.5 23.0 34.3 42.6 24 24 L R E -AB 5 75A 112 -19,-3.1 -19,-3.4 -2,-0.3 2,-0.3 -0.918 9.4-147.0-116.5 139.7 26.5 35.6 43.0 25 25 L S E -A 4 0A 4 49,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.734 16.6-137.0-103.9 150.8 29.7 33.6 43.2 26 26 L S S S+ 0 0 63 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.638 92.9 30.3 -78.0 -12.4 32.9 34.4 45.1 27 27 L Q S S- 0 0 90 -24,-0.2 2,-0.3 46,-0.1 -2,-0.1 -0.941 99.2 -85.1-142.2 162.5 34.9 33.4 42.1 28 27AL N - 0 0 85 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.529 32.7-158.0 -69.1 129.1 34.6 33.4 38.3 29 27BL L + 0 0 0 44,-2.2 8,-1.0 -2,-0.3 2,-0.7 0.284 53.9 118.2 -94.2 8.3 32.8 30.2 37.3 30 27CL V B -P 36 0C 67 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.687 62.0-139.3 -76.9 115.4 34.1 30.2 33.7 31 27DL H > - 0 0 70 4,-3.7 3,-2.9 -2,-0.7 4,-0.1 -0.439 21.2-109.0 -73.1 153.9 36.0 26.9 33.6 32 27EL S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.667 120.4 64.1 -56.7 -19.0 39.4 26.7 31.7 33 28 L D T 3 S- 0 0 84 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.371 122.0-107.4 -85.2 2.7 37.5 24.6 29.1 34 29 L G S < S+ 0 0 60 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.516 81.9 118.2 85.9 6.3 35.4 27.7 28.3 35 30 L K - 0 0 80 -4,-0.1 -4,-3.7 62,-0.0 2,-0.7 -0.773 58.5-138.2-106.3 152.3 32.2 26.4 30.0 36 31 L T B -P 30 0C 32 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.2 -0.930 11.2-159.8-111.6 109.3 30.3 28.0 32.9 37 32 L Y + 0 0 28 -8,-1.0 59,-2.6 -2,-0.7 2,-0.5 -0.443 39.8 137.3 -90.8 64.4 29.2 25.3 35.3 38 33 L L E +E 95 0B 0 -2,-1.4 18,-3.2 57,-0.2 2,-0.3 -0.936 27.6 177.3-110.5 128.1 26.4 27.2 37.0 39 34 L H E -E 94 0B 0 55,-3.7 55,-2.8 -2,-0.5 2,-0.4 -0.847 22.3-142.0-132.3 164.9 23.2 25.3 37.7 40 35 L W E -EF 93 53B 0 13,-2.8 12,-2.9 -2,-0.3 13,-1.6 -0.992 14.4-170.3-130.5 133.3 19.8 25.8 39.4 41 36 L F E -EF 92 51B 0 51,-2.5 51,-2.2 -2,-0.4 2,-0.4 -0.915 11.1-146.8-122.8 147.0 17.8 23.2 41.3 42 37 L L E -EF 91 50B 10 8,-3.2 8,-1.7 -2,-0.3 2,-0.5 -0.943 6.6-167.7-114.9 132.1 14.2 23.4 42.6 43 38 L Q E -E 90 0B 14 47,-2.3 47,-2.4 -2,-0.4 3,-0.1 -0.890 15.0-156.1-119.8 95.3 13.2 21.8 45.9 44 39 L K > - 0 0 79 -2,-0.5 3,-2.7 4,-0.5 45,-0.2 -0.369 44.2 -70.0 -65.0 156.6 9.4 21.8 46.0 45 40 L P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.190 121.4 0.6 -53.9 122.7 7.8 21.6 49.5 46 41 L G T 3 S+ 0 0 85 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.473 114.8 102.9 78.6 3.5 8.4 18.1 50.9 47 42 L Q S < S- 0 0 115 -3,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.363 73.9-102.3-106.4-173.0 10.3 16.9 47.8 48 43 L S - 0 0 27 1,-0.2 -4,-0.5 -2,-0.1 -6,-0.1 -0.694 54.7 -80.1-104.9 159.6 14.0 16.3 46.9 49 44 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 173,-0.3 -0.197 45.8-158.5 -59.6 159.2 15.8 18.8 44.8 50 45 L T E -F 42 0B 81 -8,-1.7 -8,-3.2 171,-0.1 2,-0.3 -0.996 23.6-108.5-138.6 138.2 15.3 18.7 41.0 51 46 L L E +F 41 0B 0 169,-0.7 -10,-0.2 -2,-0.3 3,-0.1 -0.517 40.6 166.8 -67.8 129.4 17.5 20.0 38.2 52 47 L L E + 0 0 9 -12,-2.9 8,-2.3 1,-0.4 2,-0.4 0.822 64.1 4.7-110.4 -52.3 15.9 23.0 36.7 53 48 L I E -FG 40 59B 0 -13,-1.6 -13,-2.8 6,-0.2 -1,-0.4 -1.000 64.9-159.5-140.9 131.3 18.5 24.7 34.5 54 49 L Y E > + G 0 58B 39 4,-3.1 4,-1.9 -2,-0.4 3,-0.3 -0.903 69.4 10.9-115.5 148.7 22.0 23.5 33.8 55 50 L K T 4 S- 0 0 44 -2,-0.4 2,-1.8 1,-0.2 -16,-0.2 0.914 123.6 -64.6 52.7 52.1 25.1 25.5 32.6 56 51 L V T 4 S+ 0 0 15 -18,-3.2 -1,-0.2 -3,-0.2 21,-0.1 -0.386 129.7 18.1 78.1 -53.5 23.5 28.9 33.1 57 52 L S T 4 S+ 0 0 69 -2,-1.8 2,-0.6 -3,-0.3 -1,-0.2 0.338 87.1 112.3-133.6 4.0 20.6 28.9 30.6 58 53 L N E < -G 54 0B 64 -4,-1.9 -4,-3.1 10,-0.1 2,-0.3 -0.763 56.0-142.2 -88.3 119.1 19.8 25.3 29.5 59 54 L R E -G 53 0B 102 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.583 18.1-127.3 -80.1 135.3 16.5 24.1 30.7 60 55 L F > - 0 0 19 -8,-2.3 3,-2.3 -2,-0.3 -1,-0.1 -0.421 46.5 -67.4 -76.4 159.4 16.4 20.4 31.8 61 56 L S T 3 S+ 0 0 89 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.169 123.1 16.6 -49.9 132.7 13.9 18.0 30.3 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.379 89.0 134.0 83.9 -2.2 10.3 18.8 31.4 63 58 L V < - 0 0 25 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.1 -0.695 56.0-125.2 -86.0 121.5 11.2 22.3 32.5 64 59 L P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.262 19.3-116.0 -60.4 154.9 8.6 25.0 31.3 65 60 L D T 3 S+ 0 0 116 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.357 102.3 89.1 -75.8 6.7 9.9 28.0 29.4 66 61 L R T 3 S+ 0 0 8 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.656 78.8 78.2 -74.4 -14.2 8.7 30.3 32.2 67 62 L F E < +C 80 0A 6 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.840 59.5 167.2-100.5 124.3 12.2 29.6 33.6 68 63 L S E -C 79 0A 43 11,-2.2 11,-3.4 -2,-0.5 2,-0.3 -0.999 15.6-161.1-140.3 132.6 15.1 31.4 32.1 69 64 L G E +C 78 0A 10 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.850 17.1 162.3-109.9 151.6 18.7 31.7 33.4 70 65 L S E +C 77 0A 45 7,-1.8 7,-1.9 -2,-0.3 2,-0.2 -0.883 16.6 97.3-152.6 178.1 21.2 34.3 32.5 71 66 L G E -C 76 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.556 38.3-138.6 123.8 173.3 24.5 35.8 33.8 72 67 L S E > -C 75 0A 90 3,-1.9 3,-1.9 -2,-0.2 2,-1.1 -0.971 63.2 -0.5-168.8 154.1 28.2 35.5 33.4 73 68 L G T 3 S- 0 0 13 -2,-0.3 -44,-2.2 1,-0.3 -46,-0.1 -0.460 132.4 -18.8 66.7 -94.7 31.5 35.4 35.4 74 69 L T T 3 S+ 0 0 48 -2,-1.1 -49,-2.6 -46,-0.2 2,-0.6 0.479 120.7 77.4-124.4 -8.3 30.1 35.8 38.9 75 70 L D E < +BC 24 72A 88 -3,-1.9 -3,-1.9 -51,-0.2 2,-0.3 -0.925 52.7 167.8-114.0 119.2 26.6 37.2 38.6 76 71 L F E -BC 23 71A 2 -53,-2.6 -53,-2.6 -2,-0.6 2,-0.4 -0.934 13.1-162.8-130.0 153.3 23.7 35.0 37.6 77 72 L I E -BC 22 70A 38 -7,-1.9 -7,-1.8 -2,-0.3 2,-0.5 -0.996 10.8-153.3-143.4 137.9 19.9 35.3 37.6 78 73 L L E -BC 21 69A 0 -57,-2.7 -57,-2.5 -2,-0.4 2,-0.4 -0.943 16.8-160.8-105.5 129.8 16.9 33.1 37.3 79 74 L K E -BC 20 68A 80 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.5 -0.923 5.8-162.8-115.5 134.1 13.8 34.5 35.9 80 75 L I E -BC 19 67A 0 -61,-2.9 -61,-2.3 -2,-0.4 3,-0.3 -0.981 6.7-161.3-114.8 119.4 10.3 33.0 36.4 81 76 L S S S+ 0 0 39 -15,-2.4 2,-0.4 -2,-0.5 -1,-0.2 0.960 74.4 4.0 -68.4 -60.2 7.7 34.3 33.9 82 77 L R S S- 0 0 134 -64,-0.1 -1,-0.2 -63,-0.0 -64,-0.2 -0.796 82.2-134.2-133.7 91.1 4.3 33.7 35.3 83 78 L V - 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