==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JAN-11 2Y5T . COMPND 2 MOLECULE: CIIC1 FAB FRAGMENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.DOBRITZSCH,I.LINDH,N.SCHNEIDER,H.UYSAL,K.S.NANDAKUMAR,H.BU . 517 5 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 1 0 0 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 . 3 4 5 3 4 9 1 0 1 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 . 1 1 5 0 0 0 0 0 0 0 0 0 1 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 0 173 0, 0.0 2,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 122.1 -17.4 -7.5 18.9 2 2 A V - 0 0 43 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.411 360.0-175.4 -65.8 135.8 -20.5 -6.0 17.2 3 3 A Q E -A 25 0A 92 22,-2.4 22,-2.1 -2,-0.1 2,-0.5 -0.997 20.8-171.8-142.5 130.7 -20.6 -2.2 17.3 4 4 A L E -A 24 0A 15 -2,-0.4 107,-0.6 105,-0.3 2,-0.6 -0.924 17.7-162.9-123.7 103.5 -23.2 0.3 16.1 5 5 A Q E +A 23 0A 106 18,-3.4 18,-2.8 -2,-0.5 105,-0.1 -0.790 14.2 169.4-100.6 121.5 -21.8 3.9 16.4 6 6 A Q - 0 0 22 -2,-0.6 16,-0.1 16,-0.2 105,-0.1 -0.974 37.9-108.1-127.0 139.8 -24.2 6.8 16.3 7 7 A P - 0 0 64 0, 0.0 107,-0.1 0, 0.0 14,-0.0 -0.307 28.5-124.9 -59.5 150.5 -23.5 10.5 17.1 8 8 A G S S+ 0 0 29 105,-0.2 106,-3.0 1,-0.1 2,-0.3 0.855 82.4 18.5 -66.1 -34.7 -24.9 11.7 20.4 9 9 A A E -d 114 0B 18 104,-0.3 2,-0.3 84,-0.1 106,-0.2 -0.925 46.8-174.1-141.8 153.6 -26.9 14.6 18.9 10 10 A D E -d 115 0B 57 104,-2.2 106,-3.0 -2,-0.3 2,-0.5 -0.889 13.5-168.1-148.7 125.7 -28.4 16.3 15.8 11 11 A L E +d 116 0B 38 -2,-0.3 2,-0.3 104,-0.2 106,-0.2 -0.954 11.9 168.5-114.8 125.4 -30.0 19.7 15.8 12 12 A V E -d 117 0B 15 104,-2.4 106,-2.3 -2,-0.5 3,-0.1 -0.974 35.5-113.7-131.5 151.2 -32.1 21.1 13.0 13 13 A R > - 0 0 162 -2,-0.3 3,-1.9 104,-0.2 106,-0.2 -0.444 57.9 -80.7 -62.6 149.9 -34.3 24.1 12.5 14 14 A P T 3 S+ 0 0 71 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.375 121.0 21.9 -51.6 130.2 -38.0 23.2 11.9 15 15 A G T 3 S+ 0 0 38 71,-1.9 2,-0.5 1,-0.2 70,-0.4 0.170 92.7 115.1 95.9 -17.2 -38.3 22.2 8.2 16 16 A V S < S- 0 0 57 -3,-1.9 -1,-0.2 70,-0.2 67,-0.1 -0.782 71.3-113.1 -91.7 127.7 -34.6 21.3 7.6 17 17 A S - 0 0 62 -2,-0.5 2,-0.4 68,-0.1 67,-0.2 -0.259 25.9-149.3 -59.6 136.7 -34.0 17.6 6.8 18 18 A V E - B 0 83A 2 65,-1.5 65,-2.6 -6,-0.1 2,-0.5 -0.895 6.6-163.0-106.0 140.0 -32.0 15.6 9.3 19 19 A K E - B 0 82A 109 -2,-0.4 2,-0.3 63,-0.2 63,-0.3 -0.949 9.1-160.2-124.4 112.4 -29.8 12.7 8.2 20 20 A L E - B 0 81A 2 61,-3.5 61,-1.9 -2,-0.5 2,-0.3 -0.645 4.0-151.4 -94.3 144.5 -28.7 10.3 10.9 21 21 A S E - B 0 80A 36 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.874 13.8-174.1-118.0 153.9 -25.8 7.9 10.7 22 22 A a E - B 0 79A 0 57,-1.6 57,-2.5 -2,-0.3 2,-0.5 -0.884 14.2-158.0-145.8 99.9 -25.1 4.5 12.2 23 23 A K E -AB 5 78A 99 -18,-2.8 -18,-3.4 -2,-0.3 2,-0.3 -0.762 12.6-153.3 -90.0 125.4 -21.6 3.2 11.5 24 24 A A E +A 4 0A 4 53,-2.8 2,-0.3 -2,-0.5 -20,-0.2 -0.754 21.2 158.9-103.2 142.7 -21.3 -0.6 11.9 25 25 A S E +A 3 0A 39 -22,-2.1 -22,-2.4 -2,-0.3 3,-0.1 -0.964 47.8 53.1-151.5 168.2 -18.3 -2.7 12.8 26 26 A G S S+ 0 0 51 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.369 106.1 44.4 87.8 -4.3 -17.4 -6.2 14.1 27 27 A Y S S- 0 0 43 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.931 101.7 -70.4-156.4 175.2 -19.5 -8.1 11.5 28 28 A T > - 0 0 56 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.669 41.7-165.1 -80.8 99.9 -20.4 -8.3 7.8 29 29 A F G > S+ 0 0 6 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.861 83.3 55.5 -51.9 -46.2 -22.5 -5.1 7.3 30 30 A T G 3 S+ 0 0 51 1,-0.2 24,-0.4 23,-0.2 -1,-0.3 0.470 99.0 64.8 -73.3 -0.0 -24.0 -6.2 4.0 31 31 A S G < S+ 0 0 23 -3,-1.9 423,-0.5 22,-0.1 2,-0.3 0.574 97.5 51.1 -97.5 -10.7 -25.4 -9.4 5.4 32 32 A Y S < S- 0 0 12 -3,-1.2 -1,-0.1 -4,-0.3 19,-0.1 -0.952 79.7-104.7-137.1 148.0 -28.0 -8.2 7.9 33 33 A W - 0 0 9 -2,-0.3 2,-0.5 19,-0.2 66,-0.2 -0.304 26.4-143.8 -60.9 146.9 -30.9 -5.8 8.2 34 34 A M E -E 51 0B 0 17,-2.4 17,-1.6 64,-0.1 2,-0.3 -0.987 18.5-161.1-111.8 123.8 -30.5 -2.5 10.0 35 35 A N E -EF 50 97B 0 62,-2.6 62,-2.2 -2,-0.5 2,-0.4 -0.720 4.8-150.3-102.7 152.6 -33.5 -1.4 12.0 36 36 A W E -EF 49 96B 0 13,-2.3 12,-3.3 -2,-0.3 13,-1.0 -0.981 11.6-171.8-125.7 139.1 -34.4 2.0 13.2 37 37 A V E -EF 47 95B 0 58,-2.4 58,-2.3 -2,-0.4 2,-0.4 -0.974 11.0-146.6-133.3 138.9 -36.4 2.8 16.4 38 38 A K E +EF 46 94B 8 8,-3.4 8,-2.2 -2,-0.4 2,-0.3 -0.886 17.2 174.4-108.6 136.6 -37.8 6.1 17.7 39 39 A Q E -EF 45 93B 14 54,-2.7 54,-3.0 -2,-0.4 6,-0.1 -0.895 20.0-151.2-141.7 112.5 -38.2 7.1 21.4 40 40 A R > - 0 0 91 4,-0.5 3,-2.8 -2,-0.3 52,-0.1 -0.661 45.2 -96.3 -71.7 131.6 -39.3 10.4 22.8 41 41 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.253 113.6 21.3 -52.5 135.6 -37.6 11.0 26.2 42 42 A G T 3 S+ 0 0 81 1,-0.3 2,-0.2 -3,-0.0 -2,-0.0 0.214 117.1 82.9 87.3 -13.4 -40.1 9.9 28.9 43 43 A Q S < S- 0 0 116 -3,-2.8 -1,-0.3 1,-0.2 285,-0.0 -0.575 78.3 -89.8-118.5 179.7 -42.1 7.7 26.5 44 44 A G - 0 0 27 -2,-0.2 -4,-0.5 1,-0.1 2,-0.3 0.174 45.8 -86.1 -77.4-162.7 -42.1 4.3 24.8 45 45 A L E -E 39 0B 14 281,-0.5 280,-0.5 -6,-0.1 2,-0.4 -0.833 26.1-167.3-122.3 144.8 -40.7 3.0 21.6 46 46 A E E -EG 38 324B 57 -8,-2.2 -8,-3.4 -2,-0.3 2,-0.4 -0.996 21.0-132.9-131.8 128.5 -41.7 2.8 17.9 47 47 A W E -E 37 0B 6 276,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.646 21.3-174.6 -78.0 130.6 -40.1 0.8 15.2 48 48 A I E - 0 0 0 -12,-3.3 13,-2.9 -2,-0.4 2,-0.3 0.887 46.6 -70.4 -92.6 -48.5 -39.6 2.9 12.1 49 49 A G E -EH 36 60B 0 -13,-1.0 -13,-2.3 11,-0.3 -1,-0.4 -0.970 38.3-119.3 170.9 179.4 -38.3 0.6 9.4 50 50 A M E -EH 35 59B 4 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.974 11.3-161.1-147.3 161.3 -35.5 -1.5 8.2 51 51 A I E -EH 34 58B 1 -17,-1.6 -17,-2.4 -2,-0.3 7,-0.2 -0.999 15.8-140.9-144.8 138.8 -33.1 -1.9 5.3 52 52 A H E >>> - H 0 57B 7 5,-2.8 4,-1.9 -2,-0.3 5,-0.8 -0.920 15.3-152.3-102.6 115.5 -31.0 -4.7 4.0 53 53 A P T 345S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.647 85.0 68.0 -64.9 -20.6 -27.7 -3.2 2.8 54 54 A S T 345S+ 0 0 50 -24,-0.4 -23,-0.1 1,-0.2 -24,-0.1 0.951 128.4 1.7 -64.2 -47.7 -26.9 -5.9 0.2 55 55 A D T <45S- 0 0 72 -3,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.288 96.6-117.7-121.8 2.7 -29.8 -5.0 -2.2 56 56 A S T <5 + 0 0 57 -4,-1.9 2,-0.1 1,-0.2 14,-0.1 0.737 49.8 172.2 56.0 27.3 -31.2 -2.0 -0.2 57 57 A E E < -H 52 0B 83 -5,-0.8 -5,-2.8 -6,-0.1 2,-0.4 -0.440 15.6-160.1 -59.0 138.5 -34.5 -3.9 0.2 58 58 A T E -H 51 0B 53 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.971 27.5-174.3-137.9 137.7 -36.7 -1.8 2.5 59 59 A R E -H 50 0B 48 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.994 15.6-174.3-127.1 129.5 -39.6 -2.1 4.9 60 60 A L E -H 49 0B 35 -2,-0.4 -11,-0.3 -11,-0.3 2,-0.1 -0.946 31.8-108.7-121.2 142.6 -41.1 1.0 6.5 61 61 A S >> - 0 0 14 -13,-2.9 3,-1.5 -2,-0.4 4,-0.6 -0.447 33.2-122.2 -57.4 135.6 -43.8 1.3 9.1 62 62 A Q G >4 S+ 0 0 94 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.822 111.9 61.0 -54.9 -33.0 -46.9 2.8 7.4 63 63 A K G 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.817 112.9 35.9 -62.8 -31.6 -46.8 5.7 9.9 64 64 A F G X> S+ 0 0 8 -3,-1.5 4,-2.7 -16,-0.3 3,-2.1 0.346 82.9 107.7-103.5 2.7 -43.3 6.7 8.7 65 65 A K T << S+ 0 0 107 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 0.846 90.8 33.9 -56.0 -37.6 -43.6 5.9 4.9 66 66 A D T 34 S+ 0 0 132 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.240 122.7 48.9 -99.0 10.9 -43.7 9.6 3.9 67 67 A K T <4 S+ 0 0 42 -3,-2.1 17,-2.4 1,-0.2 2,-0.3 0.734 101.7 54.0-118.3 -40.1 -41.4 10.8 6.7 68 68 A A E < -C 83 0A 3 -4,-2.7 2,-0.4 15,-0.2 15,-0.2 -0.779 52.6-168.0-110.7 147.7 -38.3 8.5 6.7 69 69 A T E -C 82 0A 75 13,-2.0 13,-2.7 -2,-0.3 2,-0.4 -0.981 11.1-158.3-134.9 118.9 -35.8 7.6 4.0 70 70 A L E +C 81 0A 15 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.843 21.2 154.8-105.5 132.0 -33.4 4.7 4.5 71 71 A T E -C 80 0A 57 9,-1.8 9,-2.8 -2,-0.4 2,-0.3 -0.898 21.5-149.9-141.7 169.9 -30.1 4.3 2.6 72 72 A V E -C 79 0A 28 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.941 11.8-144.4-137.7 161.2 -26.7 2.7 3.1 73 73 A D E >> -C 78 0A 61 5,-2.7 5,-1.9 -2,-0.3 4,-0.7 -0.947 10.9-168.8-124.7 109.2 -23.1 3.2 2.1 74 74 A K T 45S+ 0 0 118 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.850 83.5 60.0 -64.0 -34.7 -21.5 -0.2 1.6 75 75 A S T 45S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.851 117.3 28.5 -66.4 -37.3 -18.0 1.3 1.4 76 76 A S T 45S- 0 0 33 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.358 104.9-122.9-102.6 2.0 -18.0 2.9 4.9 77 77 A S T <5 + 0 0 38 -4,-0.7 -53,-2.8 -3,-0.4 2,-0.4 0.881 62.9 145.0 56.0 45.7 -20.4 0.3 6.4 78 78 A T E < -BC 23 73A 8 -5,-1.9 -5,-2.7 -55,-0.2 2,-0.4 -0.939 40.9-154.6-123.1 134.2 -22.9 3.1 7.4 79 79 A A E -BC 22 72A 0 -57,-2.5 -57,-1.6 -2,-0.4 2,-0.3 -0.881 16.7-161.6-101.0 139.8 -26.6 3.1 7.5 80 80 A Y E -BC 21 71A 63 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.4 -0.899 11.8-166.8-121.8 147.2 -28.4 6.4 7.1 81 81 A M E -BC 20 70A 0 -61,-1.9 -61,-3.5 -2,-0.3 2,-0.4 -0.982 9.4-163.1-132.6 127.1 -31.9 7.6 8.0 82 82 A Q E -BC 19 69A 70 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.899 2.9-158.1-111.0 134.1 -33.3 10.9 6.7 83 83 A L E -BC 18 68A 0 -65,-2.6 -65,-1.5 -2,-0.4 -15,-0.2 -0.962 16.7-136.1-113.4 125.6 -36.3 12.6 8.1 84 84 A S S S- 0 0 46 -17,-2.4 -68,-0.1 -2,-0.5 -69,-0.1 -0.466 70.6 -11.8 -84.9 152.0 -38.2 15.1 5.9 85 85 A S S S- 0 0 76 -70,-0.4 -1,-0.2 -2,-0.1 -69,-0.1 0.792 86.0-141.9 29.1 66.3 -39.4 18.5 7.0 86 86 A P - 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