==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JAN-13 4IML . COMPND 2 MOLECULE: CROSSED HEAVY CHAIN (VH-CKAPPA); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FENN,C.SCHILLER,J.GRIESE,K.-P.HOPFNER,H.KETTENBERGER . 890 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 322 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 106 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 1 3 2 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 . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 8 8 6 6 11 9 3 4 2 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 3 7 2 2 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 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 Q 0 0 200 0, 0.0 26,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.4 11.7 -49.1 31.7 2 2 H V + 0 0 33 24,-0.3 2,-0.3 22,-0.0 24,-0.3 -0.308 360.0 161.4 -55.3 126.3 8.2 -47.8 31.4 3 3 H Q E -A 25 0A 102 22,-2.3 22,-1.8 -2,-0.1 2,-0.4 -0.998 33.1-149.6-150.8 149.9 7.7 -45.7 28.2 4 4 H L E -A 24 0A 10 115,-0.4 2,-0.5 -2,-0.3 117,-0.5 -0.987 15.6-167.4-119.8 127.6 5.0 -44.4 25.8 5 5 H V E -A 23 0A 62 18,-2.3 18,-2.6 -2,-0.4 2,-0.2 -0.946 5.8-161.0-122.0 115.1 5.8 -44.0 22.1 6 6 H Q E -A 22 0A 10 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.490 29.2 -90.3 -93.2 161.6 3.4 -42.1 19.8 7 7 H S - 0 0 26 14,-1.4 -1,-0.1 -2,-0.2 3,-0.1 -0.253 55.6 -86.5 -64.9 155.4 3.1 -42.1 16.0 8 8 H G - 0 0 53 1,-0.1 -1,-0.1 115,-0.1 13,-0.1 0.010 60.0 -68.7 -59.9 167.8 5.2 -39.7 14.0 9 9 H A - 0 0 76 -3,-0.1 2,-0.3 114,-0.1 116,-0.2 -0.256 54.2-157.9 -60.7 144.0 4.1 -36.1 13.2 10 10 H E E -d 125 0B 74 114,-2.4 116,-1.3 -3,-0.1 2,-0.4 -0.950 11.7-153.5-129.8 146.8 1.2 -35.8 10.8 11 11 H V E +d 126 0B 94 -2,-0.3 2,-0.2 114,-0.2 116,-0.1 -0.979 25.1 165.9-120.5 129.6 -0.1 -33.1 8.4 12 12 H K E -d 127 0B 51 114,-2.3 116,-1.0 -2,-0.4 6,-0.0 -0.612 27.8-118.6-130.4-172.3 -3.7 -32.8 7.5 13 13 H K > - 0 0 133 114,-0.2 3,-1.9 -2,-0.2 73,-0.2 -0.935 43.0 -81.6-132.7 153.1 -6.4 -30.6 5.9 14 14 H P T 3 S+ 0 0 59 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.297 115.4 22.9 -57.5 132.4 -9.7 -29.1 7.2 15 15 H G T 3 S+ 0 0 55 71,-3.2 70,-0.5 1,-0.4 72,-0.1 0.050 103.1 104.5 99.3 -23.8 -12.6 -31.5 7.1 16 16 H A < - 0 0 38 -3,-1.9 70,-2.4 69,-0.2 -1,-0.4 -0.049 66.7-118.8 -79.4-174.0 -10.3 -34.6 7.1 17 17 H S - 0 0 48 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.986 16.3-153.7-135.2 142.3 -9.6 -37.0 10.0 18 18 H V E - B 0 83A 5 65,-2.4 65,-2.7 -2,-0.4 2,-0.4 -0.902 1.3-158.9-119.5 142.8 -6.4 -37.9 11.9 19 19 H K E - B 0 82A 146 -2,-0.4 2,-0.4 63,-0.2 63,-0.2 -0.952 7.9-167.6-117.6 139.6 -5.5 -41.1 13.8 20 20 H V E - B 0 81A 2 61,-2.2 61,-2.3 -2,-0.4 2,-0.2 -0.993 6.9-150.2-131.1 132.7 -2.7 -41.3 16.4 21 21 H S E - B 0 80A 30 -2,-0.4 -14,-1.4 59,-0.2 2,-0.4 -0.657 4.7-164.3 -99.1 155.8 -1.1 -44.4 18.0 22 22 H a E -AB 6 79A 0 57,-1.9 57,-2.5 -2,-0.2 2,-0.6 -0.923 6.1-161.0-142.4 112.1 0.3 -44.8 21.5 23 23 H K E -AB 5 78A 89 -18,-2.6 -18,-2.3 -2,-0.4 2,-0.3 -0.849 9.2-155.0-102.2 115.5 2.5 -47.8 22.2 24 24 H A E +A 4 0A 2 53,-1.9 2,-0.3 -2,-0.6 -20,-0.2 -0.628 16.6 174.0 -91.0 146.3 3.0 -48.7 25.8 25 25 H S E +A 3 0A 27 -22,-1.8 -22,-2.3 -2,-0.3 3,-0.1 -0.995 50.0 32.4-149.3 149.4 6.0 -50.5 27.2 26 26 H G S S+ 0 0 56 -2,-0.3 -24,-0.3 -24,-0.3 2,-0.3 0.548 105.9 52.4 87.0 9.1 7.5 -51.6 30.5 27 27 H Y S S- 0 0 41 -26,-0.1 2,-0.8 -24,-0.1 -1,-0.2 -0.959 97.1 -68.3-160.9 175.1 4.3 -52.2 32.4 28 28 H T > - 0 0 62 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.660 37.7-159.2 -79.2 110.3 0.9 -53.9 32.4 29 29 H F G > S+ 0 0 12 -2,-0.8 3,-0.9 1,-0.3 25,-0.2 0.832 88.7 51.4 -58.0 -38.3 -1.2 -52.3 29.7 30 30 H T G 3 S+ 0 0 48 1,-0.2 24,-0.3 23,-0.2 -1,-0.3 0.499 97.4 70.2 -81.8 -3.3 -4.6 -53.4 31.2 31 31 H G G < S+ 0 0 2 -3,-1.5 70,-1.1 22,-0.1 2,-0.4 0.541 95.8 52.3 -92.5 -7.5 -3.8 -52.0 34.6 32 32 H Y E < S-E 100 0B 12 -3,-0.9 2,-0.2 -4,-0.3 22,-0.1 -0.972 78.5-116.4-134.9 144.6 -3.9 -48.3 33.8 33 33 H Y E -E 99 0B 35 66,-2.1 66,-2.7 -2,-0.4 2,-0.6 -0.518 28.1-140.3 -70.1 141.9 -6.3 -45.8 32.2 34 34 H M E -EF 98 51B 0 17,-2.8 17,-2.2 64,-0.2 2,-0.3 -0.929 21.2-168.1-111.0 116.0 -5.0 -44.2 29.0 35 35 H H E -EF 97 50B 0 62,-2.6 62,-1.8 -2,-0.6 2,-0.4 -0.670 13.9-148.0-102.7 154.5 -5.8 -40.5 28.6 36 36 H W E +EF 96 49B 0 13,-2.6 12,-2.6 -2,-0.3 13,-2.1 -0.993 22.2 169.1-121.0 131.1 -5.5 -38.1 25.7 37 37 H V E -EF 95 47B 0 58,-2.7 58,-2.7 -2,-0.4 2,-0.2 -0.995 11.4-164.0-143.4 130.1 -4.7 -34.5 26.3 38 38 H R E -EF 94 46B 23 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.730 7.4-160.5-116.3 163.5 -3.7 -31.8 23.7 39 39 H Q E -E 93 0B 24 54,-2.1 54,-2.7 -2,-0.2 6,-0.1 -0.939 14.7-138.4-145.3 125.5 -2.2 -28.4 23.6 40 40 H A > - 0 0 26 4,-0.5 3,-2.3 -2,-0.3 52,-0.2 -0.415 51.4 -77.0 -69.7 153.0 -2.3 -25.7 20.9 41 41 H P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.351 120.3 3.8 -55.8 122.1 1.0 -23.8 20.3 42 42 H G T 3 S+ 0 0 88 1,-0.3 2,-0.2 -2,-0.1 -2,-0.1 0.700 115.7 106.5 73.4 20.9 1.5 -21.3 23.1 43 43 H Q S < S- 0 0 128 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.546 70.6 -92.4-118.3-175.1 -1.6 -22.5 24.9 44 44 H G - 0 0 23 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.3 -0.340 47.1 -82.6 -93.6 177.7 -2.4 -24.6 28.0 45 45 H L - 0 0 11 290,-0.4 2,-0.5 -6,-0.1 289,-0.3 -0.656 41.6-165.9 -84.9 136.0 -3.1 -28.3 28.4 46 46 H E E -F 38 0B 57 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.3 -0.966 17.1-132.1-130.7 118.5 -6.5 -29.6 27.7 47 47 H W E +F 37 0B 17 -2,-0.5 -10,-0.3 285,-0.3 3,-0.1 -0.497 22.7 178.5 -69.0 122.8 -7.9 -33.0 28.7 48 48 H M E - 0 0 0 -12,-2.6 13,-2.0 -2,-0.3 2,-0.3 0.903 48.6 -85.0 -89.4 -53.8 -9.6 -34.8 25.8 49 49 H G E -FG 36 60B 0 -13,-2.1 -13,-2.6 11,-0.2 2,-0.3 -0.991 34.5 -92.7 170.0-176.1 -10.6 -38.0 27.5 50 50 H W E -FG 35 59B 35 9,-2.5 9,-2.4 -2,-0.3 2,-0.4 -0.926 11.9-160.9-130.0 156.9 -9.8 -41.6 28.6 51 51 H I E -FG 34 58B 0 -17,-2.2 -17,-2.8 -2,-0.3 7,-0.2 -0.989 19.5-137.3-126.8 141.4 -10.0 -45.2 27.5 52 52 H N >> - 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