==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-JUL-10 3NZ8 . COMPND 2 MOLECULE: MOUSE ANTI V3 ANTIBODY 7C8 FAB, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H UCHTENHAGEN,R FRIEMANN,G RASZEWSKI,A-L SPETZ,L NILSSON,A A . 869 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 348 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 9 1.0 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 . 87 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 . 1 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 . 10 5 12 8 8 16 3 0 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 1 8 3 0 3 1 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 A 0 0 74 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 108.8 52.4 -1.0 -18.2 2 2 A V + 0 0 32 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.432 360.0 174.2 -62.9 128.0 49.0 -1.1 -16.3 3 3 A Q E -A 25 0A 95 22,-2.4 22,-1.9 -2,-0.2 2,-0.4 -0.969 27.8-162.2-143.4 150.3 47.0 -4.0 -17.7 4 4 A L E -A 24 0A 9 -2,-0.3 2,-0.7 106,-0.3 108,-0.6 -0.919 10.5-165.0-139.5 108.9 43.7 -5.8 -17.1 5 5 A E E -A 23 0A 100 18,-2.9 18,-3.0 -2,-0.4 2,-0.2 -0.862 9.1-165.9-102.9 112.1 43.1 -9.2 -18.6 6 6 A E E -A 22 0A 7 -2,-0.7 16,-0.2 16,-0.2 106,-0.0 -0.644 27.1 -95.9 -96.8 154.2 39.6 -10.4 -18.6 7 7 A S - 0 0 30 14,-2.0 -1,-0.1 -2,-0.2 3,-0.1 -0.031 45.9 -94.7 -61.6 166.7 38.4 -14.0 -19.3 8 8 A G - 0 0 45 1,-0.2 13,-0.1 106,-0.1 -1,-0.1 -0.125 59.1 -57.2 -76.3 177.0 37.2 -15.2 -22.7 9 9 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 107,-0.2 -0.012 52.6-146.6 -49.9 155.8 33.6 -15.4 -24.0 10 10 A E E -d 116 0B 68 105,-2.0 107,-3.2 -3,-0.1 2,-0.5 -0.994 15.5-169.9-136.2 128.8 31.0 -17.4 -22.1 11 11 A L E +d 117 0B 44 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.985 22.5 166.4-112.0 120.0 28.0 -19.4 -23.3 12 12 A V E -d 118 0B 27 105,-2.0 107,-1.2 -2,-0.5 3,-0.1 -0.987 35.2-111.8-134.8 144.3 25.7 -20.4 -20.4 13 13 A K > - 0 0 146 -2,-0.3 3,-0.7 105,-0.2 73,-0.2 -0.330 50.3 -80.9 -71.5 151.9 22.2 -21.8 -20.3 14 14 A P T 3 S+ 0 0 77 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.252 116.8 24.5 -53.8 138.4 19.3 -19.7 -18.9 15 15 A G T 3 S+ 0 0 60 71,-3.2 70,-0.2 1,-0.2 2,-0.2 0.815 100.7 119.7 75.0 32.5 19.1 -19.8 -15.1 16 16 A A < - 0 0 34 -3,-0.7 70,-1.0 70,-0.1 2,-0.4 -0.477 59.6-111.0-115.5-172.1 22.8 -20.6 -14.7 17 17 A L - 0 0 112 67,-0.2 2,-0.4 -2,-0.2 67,-0.2 -0.967 22.4-169.5-127.9 136.9 25.8 -19.1 -13.0 18 18 A V E - B 0 83A 5 65,-2.3 65,-2.9 -2,-0.4 2,-0.6 -0.992 12.6-152.3-126.5 143.4 29.0 -17.5 -14.5 19 19 A K E - B 0 82A 113 -2,-0.4 2,-0.4 63,-0.2 63,-0.3 -0.951 15.8-163.6-111.5 110.0 32.2 -16.5 -12.8 20 20 A I E - B 0 81A 1 61,-4.3 61,-3.2 -2,-0.6 2,-0.3 -0.805 9.5-157.2 -95.6 135.1 33.9 -13.6 -14.8 21 21 A S E - B 0 80A 32 -2,-0.4 -14,-2.0 59,-0.2 2,-0.3 -0.865 14.2-170.6-122.3 152.5 37.6 -13.0 -14.0 22 22 A a E -AB 6 79A 1 57,-2.5 57,-3.2 -2,-0.3 2,-0.5 -0.918 9.3-157.8-146.5 110.3 39.9 -10.0 -14.4 23 23 A K E -AB 5 78A 92 -18,-3.0 -18,-2.9 -2,-0.3 2,-0.3 -0.777 10.9-152.2 -97.3 125.4 43.7 -10.2 -13.8 24 24 A A E +A 4 0A 7 53,-2.6 2,-0.3 -2,-0.5 -20,-0.2 -0.747 18.0 169.1 -99.7 143.9 45.6 -7.0 -13.0 25 25 A S E +A 3 0A 51 -22,-1.9 -22,-2.4 -2,-0.3 3,-0.1 -0.971 51.7 40.2-141.4 157.5 49.3 -6.2 -13.8 26 26 A G S S+ 0 0 31 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.508 104.3 50.1 88.3 6.4 51.6 -3.2 -13.6 27 27 A Y S S- 0 0 38 -26,-0.1 2,-1.3 -24,-0.1 -1,-0.1 -0.964 100.1 -75.3-159.3 167.5 50.4 -1.6 -10.4 28 28 A T > - 0 0 72 -2,-0.3 3,-2.0 1,-0.2 4,-0.1 -0.622 42.0-162.9 -75.2 96.6 49.7 -2.4 -6.8 29 29 A F G > S+ 0 0 5 -2,-1.3 3,-1.2 1,-0.3 25,-0.2 0.816 82.0 61.8 -42.7 -45.1 46.4 -4.3 -7.1 30 30 A T G 3 S+ 0 0 55 1,-0.2 24,-0.4 23,-0.2 -1,-0.3 0.422 100.2 54.2 -71.7 1.1 45.5 -4.0 -3.4 31 31 A T G < S+ 0 0 38 -3,-2.0 71,-0.5 22,-0.1 2,-0.4 0.249 96.3 66.3-123.6 14.8 45.4 -0.1 -3.5 32 32 A Y E < S-E 101 0B 16 -3,-1.2 69,-0.2 69,-0.1 68,-0.2 -1.000 80.0-111.0-138.9 137.0 42.9 0.7 -6.3 33 33 A D E - 0 0 14 67,-2.4 66,-3.1 -2,-0.4 2,-0.5 -0.312 24.8-143.4 -58.0 142.7 39.2 0.1 -6.7 34 34 A I E -EF 98 51B 1 17,-2.8 17,-2.2 64,-0.2 2,-0.3 -0.969 20.9-164.0-108.7 130.0 38.1 -2.4 -9.3 35 35 A N E -EF 97 50B 5 62,-3.7 62,-2.2 -2,-0.5 2,-0.4 -0.827 10.3-150.8-113.9 151.4 34.9 -1.4 -11.1 36 36 A W E -EF 96 49B 0 13,-2.2 12,-3.6 -2,-0.3 13,-0.9 -0.980 10.5-172.0-122.8 138.6 32.5 -3.3 -13.3 37 37 A V E -EF 95 47B 0 58,-1.5 58,-3.1 -2,-0.4 2,-0.3 -0.989 12.8-144.3-129.6 131.5 30.4 -1.9 -16.1 38 38 A K E -EF 94 46B 20 8,-3.6 8,-2.2 -2,-0.4 2,-0.3 -0.704 14.0-175.6 -90.0 145.4 27.6 -3.6 -18.0 39 39 A Q E -E 93 0B 25 54,-1.5 54,-3.0 -2,-0.3 6,-0.2 -0.837 12.3-151.6-142.9 109.8 27.1 -3.0 -21.7 40 40 A R - 0 0 93 4,-0.4 52,-0.2 3,-0.3 2,-0.1 -0.412 39.4 -85.6 -75.3 149.0 24.1 -4.6 -23.5 41 41 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.399 115.4 31.4 -55.6 125.4 24.1 -5.4 -27.2 42 42 A G S S- 0 0 73 -2,-0.1 2,-0.2 -3,-0.1 0, 0.0 -0.962 119.7 -33.1 111.1-138.7 23.1 -2.1 -28.7 43 43 A Q S S+ 0 0 97 -2,-0.4 -3,-0.3 282,-0.0 281,-0.0 -0.647 79.3 71.9-118.4 164.4 24.2 0.9 -26.7 44 44 A G - 0 0 24 -2,-0.2 -4,-0.4 -5,-0.1 2,-0.4 0.379 46.4-127.7 110.7 134.9 24.8 2.0 -23.2 45 45 A L - 0 0 14 278,-0.4 277,-0.4 -6,-0.2 2,-0.4 -0.908 21.8-174.7-111.0 139.3 27.1 1.7 -20.2 46 46 A E E -F 38 0B 64 -8,-2.2 -8,-3.6 -2,-0.4 2,-0.4 -0.996 22.5-129.7-138.1 125.7 25.9 0.9 -16.7 47 47 A W E -F 37 0B 2 273,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.632 22.2-179.4 -80.5 125.8 28.0 0.8 -13.5 48 48 A I E - 0 0 0 -12,-3.6 13,-2.8 -2,-0.4 2,-0.3 0.918 50.1 -72.9 -89.9 -53.5 27.7 -2.4 -11.5 49 49 A G E -FG 36 60B 0 -13,-0.9 -13,-2.2 11,-0.2 2,-0.3 -0.973 34.2-107.1 176.5 173.6 30.0 -1.8 -8.5 50 50 A W E -FG 35 59B 41 9,-2.1 9,-2.4 -2,-0.3 2,-0.4 -0.949 16.1-161.7-121.2 151.8 33.5 -1.6 -7.1 51 51 A I E -FG 34 58B 4 -17,-2.2 -17,-2.8 -2,-0.3 7,-0.2 -0.966 14.9-142.8-119.6 142.9 35.5 -3.9 -4.9 52 52 A Y E >>> - 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