==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-FEB-07 2OTW . COMPND 2 MOLECULE: FV LIGHT CHAIN AVRIABLE DOMAIN VL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.LI . 488 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 10 1 5 14 0 0 0 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 . 0 0 4 0 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 0 A M 0 0 120 0, 0.0 2,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 165.9 18.7 -10.5 25.5 2 1 A Q - 0 0 110 1,-0.1 2,-0.8 0, 0.0 26,-0.2 -0.423 360.0-112.0 -76.8 151.1 20.4 -7.9 23.3 3 2 A L + 0 0 21 -2,-0.1 2,-0.3 25,-0.1 -1,-0.1 -0.743 54.2 163.1 -82.4 110.6 18.5 -4.8 22.1 4 3 A V - 0 0 54 -2,-0.8 22,-1.0 102,-0.1 2,-0.4 -0.944 31.7-148.7-133.2 155.2 18.3 -5.4 18.3 5 4 A L E -A 25 0A 16 102,-0.3 2,-0.5 -2,-0.3 104,-0.3 -0.985 9.4-165.6-123.8 132.1 16.2 -4.0 15.4 6 5 A T E -A 24 0A 84 18,-1.9 18,-3.8 -2,-0.4 2,-0.4 -0.978 11.3-155.0-118.5 124.0 15.3 -6.2 12.4 7 6 A Q E -A 23 0A 29 -2,-0.5 16,-0.3 16,-0.3 3,-0.1 -0.810 21.2-104.1-106.4 143.6 14.1 -4.4 9.3 8 7 A S - 0 0 39 14,-2.9 -1,-0.1 -2,-0.4 3,-0.1 -0.016 52.3 -80.2 -53.4 161.7 11.8 -5.7 6.5 9 8 A S - 0 0 94 1,-0.1 2,-0.2 102,-0.1 13,-0.2 -0.168 50.1 -96.2 -64.5 158.6 13.4 -6.7 3.1 10 9 A S + 0 0 57 -3,-0.1 2,-0.3 100,-0.1 103,-0.2 -0.513 52.6 171.0 -75.7 143.2 14.2 -4.1 0.5 11 10 A A E -d 113 0B 50 101,-0.9 103,-1.7 -2,-0.2 2,-0.3 -0.972 29.9-117.7-151.2 164.6 11.5 -3.6 -2.2 12 11 A S E -d 114 0B 88 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.765 26.6-162.0-105.0 151.2 10.4 -1.5 -5.1 13 12 A F - 0 0 45 101,-1.9 2,-0.4 -2,-0.3 3,-0.1 -0.909 15.9-125.6-131.9 160.2 7.2 0.6 -5.4 14 13 A S > - 0 0 90 -2,-0.3 3,-2.3 1,-0.1 101,-0.0 -0.884 43.8 -91.9-107.2 134.8 5.1 2.2 -8.1 15 14 A L T 3 S+ 0 0 110 -2,-0.4 2,-0.6 1,-0.3 69,-0.2 0.096 111.6 18.0 -37.7 151.5 4.2 5.9 -7.9 16 15 A G T 3 S+ 0 0 37 67,-1.5 66,-0.5 1,-0.2 -1,-0.3 0.139 101.8 116.3 69.2 -26.6 1.0 6.7 -6.1 17 16 A A < - 0 0 39 -3,-2.3 2,-0.4 -2,-0.6 -1,-0.2 0.090 68.2-109.1 -61.8-176.5 1.0 3.2 -4.5 18 17 A S - 0 0 84 63,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.973 26.7-155.6-124.0 136.6 1.3 2.7 -0.7 19 18 A A E - B 0 80A 5 61,-2.5 61,-2.5 -2,-0.4 2,-0.4 -0.848 8.9-168.3-115.1 147.0 4.3 1.4 1.2 20 19 A K E - B 0 79A 120 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.974 8.6-169.2-133.3 116.5 4.7 -0.3 4.5 21 20 A L E - B 0 78A 4 57,-2.5 57,-2.3 -2,-0.4 2,-0.4 -0.895 11.5-147.3-107.8 135.8 8.2 -0.7 6.0 22 21 A T E + B 0 77A 20 -2,-0.4 -14,-2.9 55,-0.2 2,-0.4 -0.842 18.2 179.3-111.3 142.3 8.8 -2.9 9.0 23 22 A a E -AB 7 76A 0 53,-1.6 53,-1.7 -2,-0.4 2,-0.5 -0.974 16.5-156.0-136.6 117.2 11.2 -2.7 11.9 24 23 A T E -AB 6 75A 45 -18,-3.8 -18,-1.9 -2,-0.4 51,-0.2 -0.862 4.0-148.1-105.0 123.7 11.0 -5.4 14.6 25 24 A L E -A 5 0A 3 49,-2.1 -20,-0.2 -2,-0.5 2,-0.1 -0.459 36.4 -93.2 -79.7 154.3 12.3 -4.8 18.2 26 25 A S > - 0 0 7 -22,-1.0 3,-3.2 -2,-0.1 -1,-0.1 -0.492 42.3-112.3 -67.1 139.6 13.8 -7.7 20.1 27 26 A S G > S+ 0 0 82 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.825 115.8 60.7 -41.3 -46.8 10.9 -9.3 22.2 28 27 A Q G 3 S+ 0 0 59 1,-0.3 444,-1.6 -26,-0.2 -1,-0.3 0.623 113.7 38.6 -60.6 -11.3 12.4 -8.2 25.5 29 28 A H G X S+ 0 0 5 -3,-3.2 3,-2.2 442,-0.1 -1,-0.3 0.112 72.5 127.6-127.6 23.6 12.0 -4.6 24.3 30 29 A S T < S+ 0 0 30 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.537 71.1 59.5 -60.0 -8.1 8.7 -4.7 22.4 31 30 A T T 3 S+ 0 0 44 441,-0.3 22,-0.5 -4,-0.1 -1,-0.3 0.567 82.5 119.8 -95.9 -10.1 7.4 -1.7 24.4 32 31 A Y < - 0 0 0 -3,-2.2 2,-0.4 20,-0.1 -7,-0.1 -0.092 63.5-126.4 -59.4 148.9 10.2 0.7 23.2 33 32 A T - 0 0 13 63,-0.2 63,-0.4 19,-0.1 19,-0.2 -0.791 34.8-171.4 -92.2 136.8 9.7 3.9 21.3 34 33 A I E -E 51 0B 0 17,-2.2 17,-2.7 -2,-0.4 2,-0.4 -0.715 15.4-127.9-123.4 176.7 11.9 4.0 18.1 35 34 A E E -EF 50 94B 3 59,-2.7 59,-2.0 15,-0.2 2,-0.4 -0.955 8.9-144.3-128.2 148.0 12.8 6.4 15.4 36 35 A W E -EF 49 93B 0 13,-2.4 12,-2.7 -2,-0.4 13,-1.1 -0.904 17.6-169.3-109.3 137.7 12.7 6.3 11.6 37 36 A Y E -EF 47 92B 0 55,-3.0 55,-2.6 -2,-0.4 2,-0.5 -0.966 8.9-153.4-128.2 146.0 15.4 7.9 9.6 38 37 A Q E -EF 46 91B 14 8,-2.7 8,-1.5 -2,-0.4 2,-0.5 -0.978 10.3-174.5-120.7 124.7 15.5 8.6 5.8 39 38 A Q E - F 0 90B 13 51,-3.0 51,-2.5 -2,-0.5 3,-0.1 -0.950 4.4-165.6-125.4 115.7 18.7 8.8 3.9 40 39 A Q > - 0 0 48 -2,-0.5 3,-1.9 4,-0.4 49,-0.1 -0.481 49.9 -62.1 -87.9 163.9 18.8 9.8 0.2 41 40 A P T 3 S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 47,-0.0 -0.211 119.1 -7.4 -52.0 127.8 22.0 9.2 -1.9 42 41 A L T 3 S+ 0 0 190 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.763 110.1 115.8 55.7 30.3 25.0 11.2 -0.6 43 42 A K S < S- 0 0 110 -3,-1.9 -1,-0.2 1,-0.0 3,-0.1 -0.913 73.7-102.7-124.3 152.2 22.8 13.1 1.9 44 43 A P - 0 0 23 0, 0.0 -4,-0.4 0, 0.0 182,-0.1 -0.310 52.2 -89.4 -67.5 157.7 23.0 12.9 5.7 45 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.305 46.3-142.7 -63.6 161.1 20.4 10.8 7.3 46 45 A K E -E 38 0B 80 -8,-1.5 -8,-2.7 -3,-0.1 2,-0.4 -0.991 11.7-117.2-132.0 135.6 17.2 12.7 8.1 47 46 A Y E +E 37 0B 25 175,-0.5 -10,-0.2 -2,-0.4 13,-0.1 -0.521 35.7 168.2 -69.4 122.6 14.9 12.4 11.1 48 47 A V E - 0 0 0 -12,-2.7 12,-2.5 -2,-0.4 2,-0.3 0.850 52.4 -33.7-101.8 -53.4 11.4 11.2 10.1 49 48 A M E -EG 36 59B 0 -13,-1.1 -13,-2.4 10,-0.3 2,-0.5 -0.998 38.7-119.0-167.2 166.6 9.5 10.3 13.2 50 49 A E E -EG 35 58B 19 8,-1.9 8,-1.3 -2,-0.3 2,-0.5 -0.962 32.3-163.8-111.9 123.5 9.3 8.9 16.7 51 50 A L E -EG 34 57B 0 -17,-2.7 -17,-2.2 -2,-0.5 6,-0.2 -0.934 3.2-161.5-120.6 115.5 7.0 5.8 17.0 52 51 A K > - 0 0 83 4,-2.4 3,-1.5 -2,-0.5 -19,-0.1 -0.206 35.9 -96.9 -85.9 175.4 5.7 4.5 20.3 53 52 A K T 3 S+ 0 0 137 -22,-0.5 20,-0.2 1,-0.3 -21,-0.1 0.818 123.7 52.7 -62.1 -35.1 4.2 1.2 21.4 54 53 A D T 3 S- 0 0 119 -23,-0.1 -1,-0.3 2,-0.1 17,-0.2 0.352 119.7-112.0 -82.7 5.5 0.6 2.4 21.0 55 54 A G S < S+ 0 0 10 -3,-1.5 14,-0.2 1,-0.3 -2,-0.1 0.342 71.2 141.4 82.9 -8.3 1.6 3.5 17.5 56 55 A S + 0 0 52 -5,-0.1 -4,-2.4 14,-0.1 2,-0.3 -0.351 28.0 176.4 -66.2 149.4 1.2 7.2 18.3 57 56 A H E -G 51 0B 75 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.976 31.5-149.8-153.5 163.9 3.9 9.3 16.6 58 57 A S E -G 50 0B 58 -8,-1.3 -8,-1.9 -2,-0.3 2,-0.1 -0.989 23.6-143.3-138.1 125.1 5.2 12.7 15.9 59 58 A T E -G 49 0B 59 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.465 17.1-116.8 -86.7 162.4 7.1 13.5 12.7 60 59 A G > - 0 0 9 -12,-2.5 3,-0.9 1,-0.2 -1,-0.1 -0.177 47.9 -68.0 -85.1-175.3 10.0 15.7 12.3 61 60 A D T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -2,-0.0 -14,-0.0 -0.412 116.3 25.8 -75.0 151.5 10.1 18.9 10.3 62 61 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.642 85.8 133.9 72.9 14.2 10.0 18.7 6.5 63 62 A I < - 0 0 19 -3,-0.9 -1,-0.2 -15,-0.1 4,-0.1 -0.873 56.7-124.8-103.9 114.9 8.1 15.4 6.5 64 63 A P > - 0 0 49 0, 0.0 3,-1.0 0, 0.0 -1,-0.0 -0.130 19.9-120.1 -51.1 145.9 5.1 15.2 4.2 65 64 A D T 3 S+ 0 0 161 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.607 106.0 82.7 -67.5 -9.1 1.8 14.2 5.9 66 65 A R T 3 S+ 0 0 27 14,-0.1 15,-1.7 15,-0.0 2,-0.5 0.235 78.0 87.2 -78.7 17.1 1.8 11.1 3.6 67 66 A F E < +C 80 0A 7 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.979 55.8 152.4-117.9 124.9 4.1 9.7 6.2 68 67 A S E -C 79 0A 48 11,-2.5 11,-3.4 -2,-0.5 2,-0.3 -0.920 25.0-145.9-145.7 169.2 2.5 7.9 9.1 69 68 A G E +C 78 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.964 14.2 171.9-142.0 159.2 3.4 5.2 11.6 70 69 A S E -C 77 0A 48 7,-1.3 7,-3.5 -2,-0.3 2,-0.3 -0.959 18.7-131.9-155.9 168.1 1.7 2.4 13.5 71 70 A S E -C 76 0A 32 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.827 13.0-174.1-127.3 166.5 2.6 -0.6 15.7 72 71 A S E > -C 75 0A 69 3,-1.8 3,-2.2 -2,-0.3 2,-0.4 -0.646 68.6 -64.5-159.3 87.9 1.8 -4.2 16.1 73 72 A G T 3 S- 0 0 60 1,-0.3 -1,-0.2 -20,-0.2 -48,-0.0 -0.479 123.3 -6.2 66.2-120.8 3.4 -5.7 19.2 74 73 A A T 3 S+ 0 0 22 -2,-0.4 -49,-2.1 -3,-0.1 -1,-0.3 0.651 118.1 97.4 -80.8 -16.7 7.2 -5.6 18.7 75 74 A D E < -BC 24 72A 41 -3,-2.2 -3,-1.8 -51,-0.2 2,-0.4 -0.446 53.8-167.2 -76.1 146.7 6.8 -4.3 15.1 76 75 A R E -BC 23 71A 0 -53,-1.7 -53,-1.6 -5,-0.2 2,-0.4 -0.996 13.6-155.5-133.0 122.5 7.0 -0.6 14.3 77 76 A Y E -BC 22 70A 28 -7,-3.5 -7,-1.3 -2,-0.4 2,-0.6 -0.825 15.0-155.7-110.8 146.4 5.8 0.4 10.8 78 77 A L E -BC 21 69A 0 -57,-2.3 -57,-2.5 -2,-0.4 2,-0.4 -0.970 20.8-162.1-113.3 114.9 6.6 3.3 8.6 79 78 A S E -BC 20 68A 28 -11,-3.4 -11,-2.5 -2,-0.6 2,-0.5 -0.853 11.0-170.3-104.4 133.9 3.7 3.9 6.2 80 79 A I E -BC 19 67A 1 -61,-2.5 -61,-2.5 -2,-0.4 -13,-0.2 -0.892 10.0-161.5-123.0 97.3 4.0 6.0 3.0 81 80 A S - 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