==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUN-08 3DIF . COMPND 2 MOLECULE: FABOX117 LIGHT CHAIN FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.NETTLESHIP,J.REN,R.J.OWENS,OXFORD PROTEIN PRODUCTION . 851 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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-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 . 103 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 0 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 . 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 8 4 14 10 8 13 3 0 3 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 3 9 1 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 D 0 0 29 0, 0.0 696,-0.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 111.4 -4.4 12.1 -24.2 2 2 A I - 0 0 5 93,-0.3 2,-0.3 694,-0.2 95,-0.2 -0.622 360.0-146.6 -76.1 112.4 -2.3 9.1 -25.2 3 3 A V - 0 0 51 -2,-0.7 23,-1.8 94,-0.0 2,-0.5 -0.617 8.4-156.8 -83.6 137.8 -3.9 6.1 -23.6 4 4 A I E -A 25 0A 16 94,-0.4 2,-0.6 -2,-0.3 96,-0.4 -0.967 1.9-161.6-119.6 120.3 -1.7 3.1 -22.5 5 5 A T E -A 24 0A 71 19,-2.2 19,-3.3 -2,-0.5 2,-0.4 -0.882 9.0-163.7-102.1 119.0 -3.2 -0.4 -22.1 6 6 A Q E -A 23 0A 18 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.857 17.9-121.1-105.3 137.6 -1.1 -2.7 -19.9 7 7 A S E S+A 22 0A 64 15,-2.7 15,-3.0 -2,-0.4 2,-0.1 -0.992 75.1 19.2-136.8 140.5 -1.6 -6.5 -20.0 8 8 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 14,-0.0 0.677 59.0-155.8 -84.6 180.0 -2.3 -8.6 -18.0 9 9 A K S S+ 0 0 159 1,-0.2 94,-2.6 93,-0.2 2,-0.3 0.836 82.0 20.1 -81.8 -36.6 -3.8 -6.9 -15.0 10 10 A F E -d 103 0B 140 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.953 67.5-174.8-133.8 152.8 -2.9 -9.7 -12.6 11 11 A M E -d 104 0B 28 92,-1.9 94,-3.7 -2,-0.3 2,-0.5 -0.991 12.6-158.2-151.3 136.3 -0.3 -12.5 -12.8 12 12 A S E +d 105 0B 46 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.980 25.2 164.7-118.3 123.4 0.7 -15.6 -10.7 13 13 A T E -d 106 0B 6 92,-2.4 94,-2.6 -2,-0.5 2,-0.2 -0.997 30.3-126.7-143.3 141.4 4.2 -17.0 -11.0 14 14 A S E > -d 107 0B 37 -2,-0.3 3,-2.1 92,-0.3 64,-0.3 -0.511 44.9 -85.0 -84.1 154.3 6.5 -19.3 -9.1 15 15 A V T 3 S+ 0 0 85 92,-0.7 64,-0.2 1,-0.2 -1,-0.1 -0.420 118.1 26.4 -59.0 122.1 10.0 -18.5 -8.0 16 16 A G T 3 S+ 0 0 38 62,-2.1 -1,-0.2 1,-0.4 63,-0.1 0.105 95.7 118.4 110.3 -18.5 12.4 -19.2 -11.0 17 17 A D < - 0 0 81 -3,-2.1 61,-2.5 61,-0.2 -1,-0.4 -0.319 63.2-116.1 -81.3 163.4 9.8 -18.7 -13.8 18 18 A R - 0 0 176 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.766 30.2-173.7 -98.0 141.0 9.8 -16.2 -16.6 19 19 A V E - B 0 75A 13 56,-2.0 56,-2.5 -2,-0.3 2,-0.4 -1.000 7.5-163.2-138.3 138.7 7.1 -13.5 -16.9 20 20 A S E - B 0 74A 57 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.983 0.8-164.9-124.5 131.0 6.4 -10.9 -19.6 21 21 A I E - B 0 73A 2 52,-3.0 52,-2.6 -2,-0.4 2,-0.3 -0.917 12.6-149.4-108.3 137.8 4.2 -7.8 -19.3 22 22 A T E -AB 7 72A 66 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.4 -0.843 6.9-163.8-110.2 149.3 3.0 -6.0 -22.4 23 23 A a E -AB 6 71A 3 48,-3.0 48,-2.1 -2,-0.3 2,-0.4 -0.980 7.4-164.4-134.5 115.9 2.3 -2.3 -22.7 24 24 A K E -AB 5 70A 84 -19,-3.3 -19,-2.2 -2,-0.4 2,-0.4 -0.861 4.2-153.7-109.0 135.2 0.3 -0.9 -25.7 25 25 A A E -A 4 0A 4 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.855 18.7-136.6-107.9 143.8 0.2 2.7 -26.8 26 26 A S S S+ 0 0 42 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.1 0.731 91.2 13.9 -69.5 -24.2 -2.7 4.3 -28.6 27 27 A Q S S- 0 0 38 -24,-0.2 2,-0.1 41,-0.1 -1,-0.1 -0.951 103.6 -66.7-144.2 167.5 -0.2 6.1 -30.9 28 28 A D + 0 0 85 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.318 44.2 168.3 -57.5 120.1 3.5 6.0 -31.8 29 29 A V > - 0 0 1 39,-2.7 3,-2.1 1,-0.4 62,-0.2 0.020 33.3-144.0-121.6 24.7 5.6 7.0 -28.8 30 30 A S T 3 - 0 0 40 1,-0.3 38,-1.4 2,-0.1 -1,-0.4 -0.224 63.1 -37.0 50.7-127.7 9.0 5.9 -30.3 31 31 A T T 3 S+ 0 0 53 36,-0.2 2,-1.5 1,-0.1 -1,-0.3 0.098 101.4 119.5-110.2 21.0 11.3 4.4 -27.5 32 32 A A < + 0 0 4 -3,-2.1 59,-2.5 18,-0.2 2,-0.4 -0.237 42.3 123.4 -85.2 51.4 10.2 6.9 -24.8 33 33 A V E -E 90 0B 2 -2,-1.5 18,-3.3 57,-0.2 2,-0.3 -0.936 39.5-168.0-120.3 134.7 8.8 4.3 -22.4 34 34 A A E -E 89 0B 11 55,-2.0 55,-1.4 -2,-0.4 2,-0.4 -0.895 11.6-142.7-118.5 147.6 9.8 3.6 -18.8 35 35 A W E -EF 88 48B 1 13,-3.1 12,-3.0 -2,-0.3 13,-1.3 -0.946 16.6-167.0-114.7 130.0 9.0 0.7 -16.4 36 36 A F E -EF 87 46B 0 51,-3.5 51,-2.7 -2,-0.4 2,-0.5 -0.895 10.0-155.3-120.0 141.7 8.3 1.2 -12.7 37 37 A Q E -EF 86 45B 12 8,-3.1 8,-1.8 -2,-0.4 2,-0.5 -0.970 12.2-174.1-115.7 125.9 8.2 -1.3 -9.8 38 38 A Q E -E 85 0B 26 47,-2.4 47,-2.2 -2,-0.5 3,-0.1 -0.951 4.5-165.5-125.6 112.8 6.1 -0.4 -6.7 39 39 A K > - 0 0 52 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.614 47.1 -70.3 -87.8 153.5 6.1 -2.6 -3.6 40 40 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.108 118.3 7.0 -48.1 131.8 3.4 -2.1 -0.9 41 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.521 112.0 102.2 74.8 7.6 3.7 1.1 1.1 42 42 A Q S < S- 0 0 106 -3,-2.0 -1,-0.2 1,-0.0 3,-0.1 -0.796 74.5-105.2-121.8 162.2 6.5 2.4 -1.1 43 43 A S - 0 0 33 -2,-0.3 -4,-0.4 1,-0.1 282,-0.1 -0.446 54.8 -80.9 -77.5 156.0 7.0 4.9 -3.9 44 44 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.216 43.1-142.4 -55.6 149.1 7.4 3.7 -7.5 45 45 A K E -F 37 0B 127 -8,-1.8 -8,-3.1 -3,-0.1 2,-0.4 -0.980 10.7-128.0-121.9 125.7 10.9 2.5 -8.5 46 46 A L E +F 36 0B 4 -2,-0.5 -10,-0.2 275,-0.3 3,-0.1 -0.585 38.4 157.2 -73.5 123.4 12.4 3.1 -11.9 47 47 A L E + 0 0 4 -12,-3.0 8,-3.2 -2,-0.4 2,-0.4 0.766 63.0 23.9-109.4 -54.3 13.7 -0.1 -13.5 48 48 A I E +FG 35 54B 1 -13,-1.3 -13,-3.1 6,-0.2 -1,-0.4 -0.967 61.8 178.6-122.8 134.3 13.8 0.5 -17.3 49 49 A Y E > + G 0 53B 30 4,-3.0 4,-2.3 -2,-0.4 -15,-0.2 -0.848 66.1 29.3-125.6 164.9 14.0 3.7 -19.2 50 50 A S T 4 S- 0 0 14 267,-0.5 2,-2.4 -2,-0.3 -16,-0.2 0.838 120.3 -81.3 53.2 38.1 14.2 4.5 -23.0 51 51 A A T 4 S+ 0 0 1 -18,-3.3 -1,-0.2 1,-0.2 21,-0.1 -0.272 127.0 27.6 71.9 -52.0 12.2 1.3 -23.6 52 52 A S T 4 S+ 0 0 69 -2,-2.4 2,-0.5 -21,-0.2 12,-0.3 0.396 90.7 107.3-125.3 -2.6 15.2 -1.0 -23.3 53 53 A Y E < -G 49 0B 135 -4,-2.3 -4,-3.0 10,-0.1 2,-0.3 -0.744 60.9-134.9 -95.0 125.2 17.8 0.6 -21.0 54 54 A R E -G 48 0B 90 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.595 22.8-128.0 -75.4 129.2 18.4 -0.7 -17.5 55 55 A Y > - 0 0 29 -8,-3.2 3,-1.4 -2,-0.3 -1,-0.1 -0.232 45.5 -64.7 -73.1 166.4 18.5 2.0 -14.8 56 56 A T T 3 S+ 0 0 100 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.272 115.5 0.2 -57.9 128.7 21.4 2.1 -12.3 57 57 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.271 89.9 135.8 83.0 -9.7 21.7 -0.8 -9.9 58 58 A V < - 0 0 18 -3,-1.4 -1,-0.2 -11,-0.2 -4,-0.0 -0.501 59.7-102.1 -79.1 138.8 18.8 -2.9 -11.2 59 59 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.123 22.1-117.0 -58.8 155.8 19.4 -6.6 -11.6 60 60 A D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.482 106.2 75.0 -74.4 -6.0 20.0 -8.3 -15.1 61 61 A R T 3 S+ 0 0 36 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.736 83.1 79.4 -75.1 -24.2 16.8 -10.4 -14.8 62 62 A F E < +C 75 0A 4 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.740 61.7 163.1 -85.6 128.0 14.7 -7.2 -15.5 63 63 A T E -C 74 0A 56 11,-1.9 11,-2.5 -2,-0.4 2,-0.3 -0.967 20.1-162.8-139.2 159.0 14.6 -6.3 -19.2 64 64 A G E +C 73 0A 8 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.979 11.4 173.7-136.1 149.2 12.5 -4.1 -21.5 65 65 A S E +C 72 0A 59 7,-2.5 7,-3.2 -2,-0.3 2,-0.2 -0.988 19.8 91.8-149.9 157.5 12.0 -4.0 -25.2 66 66 A G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.547 35.1-142.5 139.4 161.7 9.9 -2.2 -27.9 67 67 A S E > -C 70 0A 87 3,-0.9 2,-1.2 -2,-0.2 3,-1.1 -0.988 67.8 -7.4-151.5 144.3 9.4 0.6 -30.3 68 68 A G T 3 S- 0 0 11 -38,-1.4 -39,-2.7 -2,-0.3 -41,-0.1 -0.569 128.8 -11.1 79.3 -94.8 6.4 2.7 -31.4 69 69 A T T 3 S+ 0 0 57 -2,-1.2 -44,-2.4 -41,-0.2 2,-0.5 0.594 119.3 68.6-119.7 -20.4 3.2 1.2 -30.0 70 70 A D E < +BC 24 67A 101 -3,-1.1 -3,-0.9 -46,-0.2 2,-0.3 -0.927 54.8 172.9-114.2 125.6 4.2 -2.2 -28.5 71 71 A F E -BC 23 66A 2 -48,-2.1 -48,-3.0 -2,-0.5 2,-0.4 -0.968 10.6-162.1-134.1 142.6 6.4 -2.5 -25.4 72 72 A T E -BC 22 65A 42 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.4 -0.962 6.5-164.2-127.6 144.2 7.4 -5.5 -23.3 73 73 A F E -BC 21 64A 0 -52,-2.6 -52,-3.0 -2,-0.4 2,-0.4 -0.999 17.3-169.6-126.2 131.3 8.9 -6.0 -19.8 74 74 A T E -BC 20 63A 22 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.6 -0.970 23.3-163.2-130.5 132.7 10.4 -9.3 -18.8 75 75 A I E -BC 19 62A 1 -56,-2.5 -56,-2.0 -2,-0.4 3,-0.3 -0.963 13.6-162.1-107.2 112.4 11.7 -11.0 -15.6 76 76 A S S S+ 0 0 59 -15,-1.9 2,-0.3 -2,-0.6 -1,-0.1 0.859 81.4 9.2 -65.0 -39.6 13.8 -13.9 -16.8 77 77 A S S S- 0 0 55 -3,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.884 84.6-134.3-144.6 111.5 13.7 -15.7 -13.4 78 78 A V - 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