==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-FEB-13 4JDV . COMPND 2 MOLECULE: FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DISKIN,L.SCHARF,P.J.BJORKMAN . 859 7 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 38.6 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 . 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 . 92 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 3 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 RESIDUES PER ALPHA HELIX . 0 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 . 4 10 10 5 11 16 0 0 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 2 8 2 0 4 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 2 A V 0 0 76 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 129.6 13.3 9.8 14.8 2 3 A Q E -A 24 0A 126 22,-2.3 22,-2.2 111,-0.1 2,-0.5 -0.999 360.0-168.4-132.4 136.2 13.9 8.6 18.4 3 4 A L E -A 23 0A 14 111,-0.4 2,-0.5 -2,-0.4 113,-0.5 -0.986 12.1-173.0-119.9 120.6 15.4 10.4 21.3 4 5 A V E -A 22 0A 75 18,-2.8 18,-3.1 -2,-0.5 2,-0.2 -0.960 5.9-158.9-124.1 118.8 16.3 8.2 24.3 5 6 A Q E -A 21 0A 11 -2,-0.5 16,-0.2 16,-0.2 14,-0.0 -0.479 22.5 -99.0 -95.8 160.4 17.4 9.6 27.6 6 7 A S - 0 0 34 14,-1.6 -1,-0.1 -2,-0.2 3,-0.1 -0.160 51.5 -84.3 -68.9 169.5 19.3 8.2 30.5 7 8 A G - 0 0 54 1,-0.2 -1,-0.1 111,-0.1 13,-0.1 -0.107 56.4 -64.4 -80.5 175.2 17.6 6.9 33.7 8 9 A A - 0 0 74 1,-0.1 2,-0.3 109,-0.1 112,-0.2 -0.141 49.9-153.1 -61.1 149.9 16.4 8.6 36.8 9 10 A E E -d 120 0B 50 110,-2.6 112,-2.7 -3,-0.1 2,-0.4 -0.924 11.9-162.0-123.8 150.5 18.8 10.4 39.1 10 11 A V E +d 121 0B 57 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -1.000 21.7 171.8-130.2 133.1 18.9 11.2 42.8 11 12 A K E -d 122 0B 66 110,-2.7 112,-2.5 -2,-0.4 3,-0.1 -0.969 29.4-120.8-141.4 153.2 21.3 13.8 44.1 12 13 A K > - 0 0 99 -2,-0.3 3,-2.2 110,-0.2 73,-0.2 -0.589 50.3 -82.5 -85.9 153.6 22.1 15.8 47.3 13 14 A P T 3 S+ 0 0 71 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.271 118.6 27.2 -52.5 140.2 22.0 19.6 47.4 14 15 A G T 3 S+ 0 0 57 71,-3.1 70,-0.6 1,-0.3 72,-0.1 0.192 99.7 110.1 90.6 -16.4 25.2 21.1 46.0 15 16 A A < - 0 0 37 -3,-2.2 70,-2.8 69,-0.2 -1,-0.3 -0.107 62.3-123.1 -78.5-175.8 25.9 18.1 43.7 16 17 A S - 0 0 45 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.872 15.3-158.0-125.5 161.2 25.7 18.0 39.9 17 18 A V E - B 0 82A 2 65,-1.9 65,-2.4 -2,-0.3 2,-0.5 -0.995 2.4-159.4-137.7 144.7 23.8 15.8 37.5 18 19 A K E - B 0 81A 98 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.967 9.4-165.9-129.3 115.4 24.4 14.9 33.8 19 20 A V E - B 0 80A 0 61,-2.8 61,-2.3 -2,-0.5 2,-0.3 -0.821 8.5-148.7-102.1 137.4 21.6 13.7 31.7 20 21 A S E - B 0 79A 38 -2,-0.4 -14,-1.6 59,-0.2 2,-0.4 -0.754 9.0-165.6-106.1 155.4 22.1 12.1 28.3 21 22 A a E -AB 5 78A 0 57,-2.1 57,-2.7 -2,-0.3 2,-0.6 -0.894 8.5-160.0-143.0 102.2 19.9 12.1 25.2 22 23 A K E -AB 4 77A 106 -18,-3.1 -18,-2.8 -2,-0.4 2,-0.3 -0.796 12.1-157.4 -91.4 122.5 20.8 9.6 22.4 23 24 A A E +A 3 0A 4 53,-2.9 2,-0.3 -2,-0.6 -20,-0.2 -0.748 17.2 165.3-101.3 142.1 19.4 10.4 19.0 24 25 A S E +A 2 0A 57 -22,-2.2 -22,-2.3 -2,-0.3 3,-0.1 -0.972 48.5 50.8-146.7 163.2 18.6 8.2 16.1 25 26 A G S S+ 0 0 68 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.514 104.1 46.7 91.3 5.3 16.7 8.2 12.8 26 27 A Y S S- 0 0 42 -24,-0.1 2,-0.9 -3,-0.0 -1,-0.2 -0.963 101.4 -71.6-162.2 173.2 18.2 11.4 11.5 27 28 A T > - 0 0 99 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.654 42.7-156.2 -78.7 106.6 21.5 13.3 11.0 28 29 A F G > S+ 0 0 9 -2,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.843 87.7 52.7 -57.0 -40.2 22.4 14.3 14.5 29 30 A T G 3 S+ 0 0 46 1,-0.2 24,-0.5 23,-0.1 -1,-0.3 0.591 96.1 72.4 -72.8 -7.9 24.5 17.3 13.6 30 31 A G G < S+ 0 0 21 -3,-2.1 72,-2.9 22,-0.1 73,-0.4 0.509 93.5 49.7 -89.4 -4.9 21.8 18.8 11.4 31 32 A Y S < S- 0 0 42 -3,-1.0 70,-0.1 -4,-0.2 -1,-0.1 -0.992 80.2-109.7-141.1 139.4 19.4 20.0 14.1 32 33 A Y - 0 0 35 68,-0.4 66,-2.4 -2,-0.4 2,-0.5 -0.355 28.6-146.4 -59.6 142.4 19.5 22.1 17.3 33 34 A M E -EF 50 97B 0 17,-2.5 17,-2.2 64,-0.2 2,-0.3 -0.976 16.8-168.0-113.3 125.1 18.8 20.1 20.5 34 35 A H E -EF 49 96B 0 62,-3.3 62,-2.5 -2,-0.5 2,-0.4 -0.709 12.1-143.4-103.2 159.7 17.0 21.9 23.3 35 36 A W E +EF 48 95B 0 13,-2.2 12,-3.2 -2,-0.3 13,-1.1 -0.991 19.4 175.9-123.2 136.6 16.5 21.0 26.9 36 37 A V E -EF 46 94B 0 58,-2.4 58,-3.3 -2,-0.4 2,-0.3 -0.991 10.0-160.0-136.3 137.4 13.2 21.7 28.7 37 38 A R E -EF 45 93B 10 8,-2.8 8,-2.3 -2,-0.3 2,-0.3 -0.839 6.5-161.9-121.0 162.6 12.3 20.7 32.3 38 39 A Q E - F 0 92B 25 54,-2.2 54,-2.7 -2,-0.3 6,-0.1 -0.911 12.5-144.7-145.4 113.3 9.1 20.4 34.3 39 40 A A > - 0 0 31 4,-0.5 3,-2.5 -2,-0.3 52,-0.2 -0.407 53.1 -74.0 -69.3 153.9 8.8 20.3 38.1 40 41 A P T 3 S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.285 118.4 -1.1 -56.9 123.8 6.1 17.9 39.3 41 42 A G T 3 S+ 0 0 79 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.560 115.4 103.4 75.2 9.7 2.7 19.5 38.7 42 43 A Q S < S- 0 0 126 -3,-2.5 -1,-0.3 1,-0.2 282,-0.0 -0.623 71.1 -90.0-117.7 177.7 4.2 22.6 37.2 43 44 A G - 0 0 27 -2,-0.2 -4,-0.5 1,-0.1 2,-0.3 0.098 49.0 -74.7 -78.9-170.9 4.7 24.0 33.7 44 45 A L - 0 0 14 279,-0.4 2,-0.4 -6,-0.1 -6,-0.2 -0.685 39.2-168.1 -92.8 139.6 7.4 23.8 31.1 45 46 A E E -E 37 0B 59 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.2 -0.957 15.5-138.0-134.1 116.4 10.7 25.7 31.4 46 47 A W E +E 36 0B 11 274,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.478 20.3 179.2 -72.7 136.6 13.3 26.0 28.6 47 48 A M E - 0 0 0 -12,-3.2 13,-2.6 1,-0.4 2,-0.3 0.746 48.7 -62.3-109.1 -33.9 16.9 25.6 29.7 48 49 A G E -EG 35 59B 0 -13,-1.1 -13,-2.2 11,-0.3 -1,-0.4 -0.934 38.7-114.2 166.3 168.5 19.1 26.0 26.7 49 50 A W E -EG 34 58B 37 9,-2.5 9,-2.0 -2,-0.3 2,-0.4 -0.937 12.9-156.6-127.9 159.3 20.1 24.7 23.2 50 51 A I E -EG 33 57B 0 -17,-2.2 -17,-2.5 -2,-0.3 7,-0.2 -0.995 15.8-140.3-128.4 139.0 23.1 23.2 21.7 51 52 A N > - 0 0 22 5,-2.9 4,-3.2 -2,-0.4 5,-0.4 -0.893 17.1-159.5 -90.7 107.5 24.1 23.2 18.0 52 52AA P T 4 S+ 0 0 0 0, 0.0 21,-0.1 0, 0.0 -23,-0.1 0.686 85.1 58.3 -71.5 -14.9 25.5 19.7 17.7 53 53 A N T 4 S+ 0 0 108 -24,-0.5 -24,-0.1 -25,-0.1 -23,-0.1 0.948 125.1 16.5 -71.7 -49.4 27.5 20.5 14.5 54 54 A S T 4 S- 0 0 77 -3,-0.2 -1,-0.1 -25,-0.1 3,-0.1 0.651 95.1-126.1 -99.3 -22.0 29.5 23.3 16.1 55 55 A G < + 0 0 24 -4,-3.2 14,-0.1 1,-0.3 16,-0.0 0.457 58.2 150.0 81.6 1.7 29.0 22.6 19.8 56 56 A G - 0 0 31 -5,-0.4 -5,-2.9 -6,-0.1 -1,-0.3 -0.340 25.2-167.9 -64.6 148.1 27.8 26.2 20.2 57 57 A T E -G 50 0B 49 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.878 22.3-164.0-135.5 166.6 25.3 26.8 23.0 58 58 A N E -G 49 0B 77 -9,-2.0 -9,-2.5 -2,-0.3 2,-0.3 -0.917 16.9-162.9-152.1 128.9 22.8 29.3 24.5 59 59 A Y E -G 48 0B 42 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.805 27.2-102.1-114.5 152.9 21.3 29.0 28.0 60 60 A A >> - 0 0 15 -13,-2.6 3,-1.8 -2,-0.3 4,-0.9 -0.443 37.0-119.2 -64.1 142.5 18.4 30.6 29.8 61 61 A Q G >4 S+ 0 0 165 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.869 111.5 66.9 -53.5 -37.6 19.5 33.4 32.1 62 62 A K G 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.800 113.3 30.3 -52.4 -30.9 18.1 31.4 35.1 63 63 A F G X> S+ 0 0 0 -3,-1.8 3,-2.7 -16,-0.2 4,-1.4 0.400 83.3 133.1-113.2 -0.9 20.8 28.7 34.5 64 64 A Q T << S+ 0 0 94 -4,-0.9 4,-0.1 -3,-0.9 -3,-0.0 -0.298 80.3 16.6 -56.0 132.4 23.7 30.7 33.1 65 65 A G T 34 S+ 0 0 64 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.293 125.1 62.5 88.2 -9.7 26.9 29.8 34.8 66 66 A R T <4 S+ 0 0 16 -3,-2.7 17,-2.7 1,-0.1 2,-0.4 0.547 91.9 61.6-123.8 -16.3 25.3 26.6 36.2 67 67 A V E < -C 82 0A 3 -4,-1.4 2,-0.4 15,-0.2 -2,-0.4 -0.917 55.4-171.4-117.4 141.0 24.3 24.5 33.2 68 68 A T E -C 81 0A 64 13,-2.3 13,-2.8 -2,-0.4 2,-0.4 -0.992 4.4-164.2-130.3 125.4 26.6 23.1 30.5 69 69 A M E +C 80 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.915 19.7 157.9-108.5 138.1 25.4 21.4 27.3 70 70 A T E -C 79 0A 53 9,-1.7 9,-2.9 -2,-0.4 2,-0.3 -0.862 19.3-153.6-142.9 174.0 27.7 19.3 25.3 71 71 A R E -C 78 0A 74 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.988 16.4-144.5-151.3 159.1 27.5 16.5 22.7 72 72 A D E > > -C 77 0A 74 5,-2.8 5,-1.9 -2,-0.3 3,-1.4 -0.911 12.7-172.7-119.8 99.7 29.4 13.6 21.3 73 73 A T G > 5S+ 0 0 69 -2,-0.5 3,-1.3 1,-0.3 -45,-0.1 0.823 80.2 72.5 -59.5 -29.2 28.7 13.4 17.6 74 74 A S G 3 5S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.769 114.8 22.3 -56.9 -28.2 30.5 10.1 17.4 75 75 A I G < 5S- 0 0 80 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.070 107.4-116.9-128.7 21.8 27.6 8.4 19.2 76 76 A S T < 5 + 0 0 37 -3,-1.3 -53,-2.9 1,-0.2 2,-0.4 0.839 67.3 142.1 46.3 44.8 24.8 11.0 18.4 77 77 A T E < -BC 22 72A 8 -5,-1.9 -5,-2.8 -55,-0.2 2,-0.3 -0.962 36.5-161.8-123.9 131.8 24.4 11.8 22.0 78 78 A A E -BC 21 71A 0 -57,-2.7 -57,-2.1 -2,-0.4 2,-0.4 -0.778 12.0-156.3-103.2 153.2 23.6 15.2 23.6 79 79 A Y E -BC 20 70A 29 -9,-2.9 -9,-1.7 -2,-0.3 2,-0.5 -0.978 13.4-163.2-133.1 145.6 24.2 16.0 27.4 80 80 A M E -BC 19 69A 0 -61,-2.3 -61,-2.8 -2,-0.4 2,-0.5 -0.991 11.8-171.2-123.2 119.5 22.9 18.5 29.9 81 81 A E E -BC 18 68A 60 -13,-2.8 -13,-2.3 -2,-0.5 2,-0.5 -0.957 0.5-170.6-112.6 122.5 24.9 19.0 33.1 82 82 A L E -BC 17 67A 0 -65,-2.4 -65,-1.9 -2,-0.5 3,-0.2 -0.953 10.0-166.6-115.5 124.3 23.4 21.0 35.9 83 82AA S + 0 0 35 -17,-2.7 -67,-0.2 -2,-0.5 -68,-0.1 -0.469 59.3 34.6-106.0 176.1 25.5 22.0 38.9 84 82BA R S S- 0 0 133 -70,-0.6 -1,-0.2 -2,-0.1 -68,-0.2 0.909 84.9-153.5 47.9 52.0 25.1 23.4 42.4 85 82CA L - 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