==== 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 4IMK . COMPND 2 MOLECULE: HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FENN,C.SCHILLER,J.J.GRIESE,K.-P.HOPFNER,H.KETTENBERGER . 882 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 111 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 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 RESIDUES PER ALPHA HELIX . 2 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 . 10 9 8 7 9 12 3 2 3 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 0 10 0 4 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 A Q 0 0 218 0, 0.0 2,-0.6 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-136.8 3.6 -2.2 -40.3 2 2 A V + 0 0 44 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.837 360.0 151.3 -98.3 118.8 5.0 -4.6 -43.0 3 3 A Q E -A 25 0A 106 22,-2.2 22,-1.7 -2,-0.6 2,-0.5 -0.974 37.2-142.6-143.1 160.9 4.0 -3.9 -46.6 4 4 A L E -A 24 0A 7 115,-0.4 117,-0.7 -2,-0.3 2,-0.5 -0.993 19.3-165.5-121.5 123.2 5.2 -4.4 -50.2 5 5 A V E -A 23 0A 66 18,-2.4 18,-3.1 -2,-0.5 2,-0.2 -0.944 5.6-162.3-115.1 122.4 4.3 -1.6 -52.6 6 6 A Q E -A 22 0A 9 -2,-0.5 16,-0.2 16,-0.2 89,-0.0 -0.594 24.1 -96.8-101.7 163.8 4.7 -2.1 -56.3 7 7 A S - 0 0 32 14,-1.3 -1,-0.1 -2,-0.2 3,-0.1 -0.095 50.4 -79.9 -72.4 173.3 4.9 0.4 -59.2 8 8 A G - 0 0 53 1,-0.2 -1,-0.1 115,-0.1 13,-0.1 -0.129 58.7 -68.8 -74.9 169.9 2.0 1.5 -61.4 9 9 A A - 0 0 43 1,-0.1 2,-0.3 113,-0.1 116,-0.2 -0.140 51.1-151.0 -57.9 149.9 0.3 -0.2 -64.3 10 10 A E E -d 125 0B 51 114,-2.3 116,-2.3 -3,-0.1 2,-0.4 -0.935 12.9-158.2-129.3 147.8 2.3 -0.6 -67.6 11 11 A V E +d 126 0B 35 -2,-0.3 2,-0.3 114,-0.2 116,-0.2 -0.996 21.8 171.7-123.2 128.0 1.5 -0.8 -71.3 12 12 A K E -d 127 0B 66 114,-2.4 116,-2.1 -2,-0.4 6,-0.1 -0.972 30.2-122.7-136.2 149.9 4.0 -2.4 -73.7 13 13 A K > - 0 0 107 -2,-0.3 3,-1.8 114,-0.2 73,-0.2 -0.552 49.9 -85.4 -79.6 153.1 4.1 -3.4 -77.3 14 14 A P T 3 S+ 0 0 69 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.365 118.0 27.6 -58.4 137.7 5.0 -7.0 -78.1 15 15 A G T 3 S+ 0 0 53 71,-2.9 70,-0.7 1,-0.4 72,-0.1 0.068 101.6 105.3 95.6 -23.3 8.7 -7.6 -78.2 16 16 A A < - 0 0 39 -3,-1.8 70,-2.7 70,-0.2 -1,-0.4 -0.058 66.7-119.7 -75.9-176.0 9.4 -4.8 -75.8 17 17 A S - 0 0 47 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.870 15.9-156.2-126.8 162.2 10.3 -5.2 -72.1 18 18 A V E - B 0 83A 4 65,-2.2 65,-2.1 -2,-0.3 2,-0.4 -0.983 1.5-158.5-137.5 147.3 8.8 -4.1 -68.8 19 19 A K E - B 0 82A 101 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.954 8.3-167.8-131.7 114.4 10.3 -3.6 -65.4 20 20 A V E - B 0 81A 0 61,-2.8 61,-2.6 -2,-0.4 2,-0.3 -0.821 9.1-149.8-102.4 138.4 8.2 -3.7 -62.2 21 21 A S E - B 0 80A 34 -2,-0.4 -14,-1.3 59,-0.2 2,-0.3 -0.715 6.8-162.8-105.3 159.0 9.5 -2.5 -58.8 22 22 A a E -AB 6 79A 0 57,-2.0 57,-2.7 -2,-0.3 2,-0.5 -0.848 7.7-159.4-144.0 100.8 8.6 -3.7 -55.3 23 23 A K E -AB 5 78A 124 -18,-3.1 -18,-2.4 -2,-0.3 2,-0.3 -0.725 10.0-153.0 -88.5 123.4 9.5 -1.5 -52.4 24 24 A A E +A 4 0A 3 53,-3.3 2,-0.3 -2,-0.5 -20,-0.2 -0.728 19.2 168.1 -97.0 143.1 9.7 -3.2 -49.0 25 25 A S E +A 3 0A 47 -22,-1.7 -22,-2.2 -2,-0.3 3,-0.1 -0.985 50.1 39.7-153.0 142.6 9.0 -1.5 -45.7 26 26 A G S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.3 -24,-0.1 0.363 105.9 45.5 104.7 -3.2 8.5 -2.6 -42.1 27 27 A Y S S- 0 0 43 -24,-0.1 2,-1.0 -26,-0.1 -1,-0.3 -0.890 99.9 -67.2-153.0-177.8 11.1 -5.4 -41.8 28 28 A T > - 0 0 81 -2,-0.3 3,-2.5 1,-0.2 4,-0.5 -0.723 41.1-155.8 -85.8 104.5 14.7 -6.3 -42.7 29 29 A F G > S+ 0 0 12 -2,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.812 90.6 51.1 -48.9 -43.8 14.8 -6.5 -46.5 30 30 A T G 3 S+ 0 0 27 1,-0.2 24,-0.3 23,-0.2 -1,-0.3 0.509 96.9 73.7 -76.3 -3.7 17.8 -8.8 -46.7 31 31 A G G < S+ 0 0 1 -3,-2.5 70,-1.1 22,-0.1 2,-0.4 0.737 95.0 48.3 -81.3 -23.7 16.1 -11.2 -44.3 32 32 A Y E < S-E 100 0B 67 -3,-0.9 -1,-0.1 -4,-0.5 22,-0.0 -0.932 80.9-116.4-125.8 140.4 13.5 -12.6 -46.7 33 33 A Y E -E 99 0B 7 66,-2.0 66,-1.3 -2,-0.4 2,-0.5 -0.278 28.3-137.6 -58.7 155.1 13.5 -14.0 -50.2 34 34 A M E -EF 98 51B 0 17,-2.2 17,-2.0 64,-0.2 64,-0.2 -0.970 22.2-170.3-122.7 117.4 11.5 -12.0 -52.7 35 35 A H E -EF 97 50B 0 62,-4.2 62,-2.3 -2,-0.5 2,-0.4 -0.651 14.4-142.9-101.3 158.1 9.3 -13.9 -55.1 36 36 A W E +EF 96 49B 0 13,-2.1 12,-3.1 -2,-0.2 13,-1.0 -0.992 20.3 176.9-121.2 131.2 7.4 -12.9 -58.2 37 37 A V E -EF 95 47B 1 58,-2.5 58,-3.7 -2,-0.4 2,-0.3 -1.000 9.3-161.0-132.8 131.4 4.1 -14.4 -59.0 38 38 A R E -EF 94 46B 12 8,-2.5 8,-2.6 -2,-0.4 2,-0.3 -0.775 5.1-163.3-114.8 161.8 1.8 -13.4 -61.9 39 39 A Q E -EF 93 45B 23 54,-2.1 54,-2.7 -2,-0.3 6,-0.1 -0.918 12.2-144.6-147.2 113.2 -1.8 -13.9 -62.6 40 40 A A > - 0 0 35 4,-0.5 3,-2.7 -2,-0.3 52,-0.2 -0.473 51.7 -74.5 -73.4 150.3 -3.5 -13.6 -66.0 41 41 A P T 3 S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.223 118.6 -0.9 -51.3 122.7 -7.1 -12.2 -65.9 42 42 A G T 3 S+ 0 0 83 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.577 116.5 104.5 73.0 11.4 -9.5 -14.8 -64.6 43 43 A Q S < S- 0 0 121 -3,-2.7 -1,-0.3 1,-0.2 731,-0.0 -0.503 70.1 -88.8-115.1-175.3 -6.7 -17.4 -64.2 44 44 A G - 0 0 29 -2,-0.2 -4,-0.5 1,-0.1 2,-0.4 -0.081 48.0 -77.9 -87.5-173.9 -4.5 -18.9 -61.5 45 45 A L E -F 39 0B 14 728,-0.4 2,-0.5 -6,-0.1 727,-0.3 -0.712 39.2-166.2 -91.1 134.6 -1.3 -18.0 -59.8 46 46 A E E -F 38 0B 63 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.960 14.8-137.6-127.5 117.8 2.0 -18.7 -61.6 47 47 A W E -F 37 0B 9 -2,-0.5 -10,-0.2 723,-0.4 3,-0.1 -0.514 19.3-179.7 -73.1 131.3 5.4 -18.6 -59.8 48 48 A M E - 0 0 0 -12,-3.1 13,-3.2 1,-0.4 2,-0.3 0.729 49.2 -82.3-102.9 -29.7 8.2 -16.9 -61.8 49 49 A G E -FG 36 60B 0 -13,-1.0 -13,-2.1 11,-0.3 -1,-0.4 -0.875 37.8-101.1 149.8 177.4 11.2 -17.1 -59.5 50 50 A W E -FG 35 59B 27 9,-2.0 9,-2.3 -2,-0.3 2,-0.4 -0.929 11.8-151.8-132.9 161.6 12.9 -15.6 -56.5 51 51 A I E -FG 34 58B 2 -17,-2.0 -17,-2.2 -2,-0.3 7,-0.2 -0.996 19.0-134.3-127.9 138.3 15.8 -13.4 -55.6 52 52 A N > - 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