==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-NOV-10 2Y06 . COMPND 2 MOLECULE: ANTI-NP MURINE GERMLINE MONOCLONAL ANTIBODY BBE6. . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KHAN,D.M.SALUNKE . 435 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 1 0.2 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 . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 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 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 0 PARALLEL BRIDGES PER LADDER . 5 5 6 1 6 5 1 1 2 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 2 2 2 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 H Q 0 0 191 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 120.3 12.0 -20.5 37.5 2 2 H V - 0 0 26 24,-0.1 2,-0.4 2,-0.0 24,-0.2 -0.599 360.0-173.8 -78.8 133.5 9.9 -17.4 37.1 3 3 H Q - 0 0 96 22,-1.8 2,-0.5 -2,-0.3 22,-0.4 -0.981 22.4-168.0-134.1 143.5 10.1 -15.6 33.8 4 4 H L - 0 0 5 106,-0.5 108,-0.7 -2,-0.4 2,-0.5 -0.939 18.5-162.0-126.1 104.2 8.7 -12.3 32.4 5 5 H Q B +A 23 0A 89 18,-2.1 18,-2.7 -2,-0.5 106,-0.1 -0.794 13.7 172.3 -95.4 125.7 9.1 -12.2 28.6 6 6 H Q - 0 0 23 -2,-0.5 16,-0.1 16,-0.2 106,-0.1 -0.946 39.2 -97.6-127.8 150.6 8.9 -8.9 26.8 7 7 H P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 108,-0.1 -0.237 31.0-138.9 -61.9 153.2 9.6 -8.0 23.2 8 8 H G S S+ 0 0 50 1,-0.3 107,-3.2 106,-0.2 2,-0.4 0.935 73.0 11.7 -85.0 -51.0 13.1 -6.6 22.6 9 9 H A E -d 115 0B 76 105,-0.2 2,-0.4 84,-0.0 -1,-0.3 -0.990 56.8-175.1-134.7 140.9 12.7 -3.7 20.1 10 10 H E E -d 116 0B 63 105,-2.2 107,-2.1 -2,-0.4 2,-0.5 -1.000 7.9-160.5-134.9 134.3 9.7 -1.8 18.8 11 11 H L E +d 117 0B 97 -2,-0.4 2,-0.3 105,-0.2 107,-0.2 -0.969 22.7 155.9-118.2 124.3 9.8 0.9 16.1 12 12 H V E -d 118 0B 25 105,-1.8 107,-1.0 -2,-0.5 3,-0.1 -0.998 38.3-107.4-148.2 149.7 6.9 3.3 15.8 13 13 H K > - 0 0 119 -2,-0.3 3,-2.1 105,-0.2 73,-0.2 -0.470 43.3 -93.8 -80.8 147.3 6.3 6.8 14.4 14 14 H P T 3 S+ 0 0 56 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.316 112.5 31.6 -55.0 129.7 5.7 9.9 16.6 15 15 H G T 3 S+ 0 0 58 71,-1.5 70,-0.3 1,-0.4 72,-0.1 0.118 99.1 95.0 108.0 -23.2 1.9 10.4 17.0 16 16 H A < - 0 0 40 -3,-2.1 70,-1.7 69,-0.1 -1,-0.4 -0.217 69.3-118.2 -90.4-174.7 0.9 6.7 16.9 17 17 H S - 0 0 87 68,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.979 19.0-159.7-131.9 143.7 0.3 4.3 19.9 18 18 H V E - B 0 83A 14 65,-1.2 65,-1.8 -2,-0.4 2,-0.4 -0.855 11.4-148.8-120.4 156.8 1.9 1.1 20.9 19 19 H K E - B 0 82A 119 -2,-0.3 63,-0.3 63,-0.2 2,-0.1 -0.733 17.9-160.5-127.5 81.9 0.8 -1.8 23.2 20 20 H L E - B 0 81A 0 61,-1.7 61,-1.4 -2,-0.4 2,-0.2 -0.371 12.2-148.8 -62.8 133.7 3.9 -3.3 24.9 21 21 H S E - B 0 80A 36 59,-0.2 2,-0.3 -2,-0.1 59,-0.2 -0.617 14.3-165.9-104.4 165.5 3.3 -6.9 26.2 22 22 H a E - B 0 79A 0 57,-1.2 57,-3.1 -2,-0.2 2,-0.4 -0.785 10.9-153.8-154.3 101.5 4.7 -8.8 29.2 23 23 H K E -AB 5 78A 86 -18,-2.7 -18,-2.1 -2,-0.3 55,-0.2 -0.663 10.8-162.0 -81.2 128.7 4.2 -12.6 29.4 24 24 H A + 0 0 2 53,-3.3 2,-0.2 -2,-0.4 -20,-0.2 -0.606 17.7 156.9-102.4 165.2 4.3 -14.1 32.9 25 25 H S + 0 0 43 -22,-0.4 -22,-1.8 -2,-0.2 3,-0.1 -0.821 43.7 52.6 175.9 143.2 4.8 -17.8 33.8 26 26 H G S S+ 0 0 66 1,-0.3 2,-0.3 -2,-0.2 -24,-0.1 0.414 101.9 48.0 104.0 -3.0 5.9 -20.0 36.6 27 27 H Y S S- 0 0 36 -26,-0.1 2,-1.1 5,-0.0 -1,-0.3 -0.941 104.1 -69.8-156.4 172.0 3.7 -18.7 39.3 28 28 H T > - 0 0 93 -2,-0.3 3,-2.5 1,-0.2 4,-0.4 -0.629 45.9-148.1 -74.5 102.7 0.0 -17.8 39.9 29 29 H F T 3 S+ 0 0 12 -2,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.709 91.1 52.3 -42.8 -32.8 -0.3 -14.7 37.7 30 30 H T T 3 S+ 0 0 28 1,-0.2 -1,-0.3 23,-0.1 24,-0.3 0.278 91.1 73.9 -94.6 10.7 -2.9 -13.1 40.0 31 31 H S S < S+ 0 0 59 -3,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.640 96.0 50.4 -97.5 -13.3 -1.0 -13.3 43.3 32 32 H Y S S- 0 0 58 -3,-0.5 68,-0.2 -4,-0.4 -1,-0.1 -0.966 78.9-122.1-129.2 143.3 1.5 -10.6 42.5 33 33 H W E -E 99 0B 2 66,-0.8 66,-3.5 -2,-0.4 2,-0.4 -0.280 22.8-136.2 -73.3 163.8 1.2 -7.0 41.2 34 34 H M E -EF 98 51B 0 17,-2.0 17,-1.7 64,-0.2 2,-0.3 -0.985 18.5-170.5-126.4 133.3 2.9 -5.8 38.0 35 35 H H E -EF 97 50B 0 62,-2.4 62,-2.2 -2,-0.4 2,-0.4 -0.816 12.0-143.9-119.4 159.1 4.8 -2.5 37.7 36 36 H W E -EF 96 49B 0 13,-1.7 12,-3.0 -2,-0.3 13,-1.0 -0.991 14.5-169.2-127.0 132.8 6.2 -0.7 34.7 37 37 H V E -EF 95 47B 0 58,-1.8 58,-2.1 -2,-0.4 2,-0.4 -0.913 10.3-147.2-121.0 148.2 9.4 1.3 34.7 38 38 H K E -EF 94 46B 10 8,-2.8 8,-2.7 -2,-0.4 2,-0.4 -0.958 14.3-172.7-117.6 134.2 10.8 3.6 32.1 39 39 H Q E +EF 93 45B 25 54,-2.4 54,-2.1 -2,-0.4 6,-0.2 -0.992 7.7 172.5-131.4 127.4 14.6 4.0 31.6 40 40 H R - 0 0 38 4,-0.9 52,-0.1 -2,-0.4 4,-0.1 -0.948 46.8 -95.2-127.5 146.7 16.3 6.5 29.3 41 41 H P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.417 108.5 25.8 -59.5 138.5 20.1 7.0 29.1 42 42 H G S S+ 0 0 56 1,-0.2 -2,-0.4 277,-0.1 2,-0.4 -0.096 115.9 45.5 83.6 162.5 20.7 9.9 31.5 43 43 H R S S- 0 0 189 -4,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.565 90.5-135.1 66.6-121.9 18.1 10.3 34.3 44 44 H G - 0 0 17 -2,-0.4 -4,-0.9 -6,-0.1 2,-0.5 -0.747 51.7 -9.6 172.5-120.1 17.7 6.7 35.5 45 45 H L E -F 39 0B 13 273,-0.7 272,-0.8 -2,-0.2 2,-0.5 -0.927 53.8-169.3-113.7 132.1 14.6 4.8 36.3 46 46 H E E -FG 38 316B 52 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.3 -0.975 22.3-125.9-122.9 126.9 11.1 6.4 36.5 47 47 H W E -F 37 0B 0 268,-0.9 -10,-0.2 -2,-0.5 17,-0.1 -0.530 22.2-177.4 -73.2 128.3 8.1 4.5 37.8 48 48 H I E - 0 0 0 -12,-3.0 13,-2.2 1,-0.3 2,-0.3 0.872 46.6-100.8 -91.2 -46.3 5.1 4.4 35.5 49 49 H G E -FH 36 60B 0 -13,-1.0 -13,-1.7 11,-0.2 -1,-0.3 -0.945 31.9-101.5 151.8-172.8 2.6 2.7 37.7 50 50 H R E -FH 35 59B 8 9,-2.2 9,-1.2 -2,-0.3 2,-0.3 -0.919 9.1-152.1-144.1 174.2 1.0 -0.7 38.5 51 51 H I E -FH 34 58B 7 -17,-1.7 -17,-2.0 -2,-0.3 7,-0.2 -0.976 20.3-131.0-142.9 150.2 -2.0 -2.9 38.1 52 52 H D > - 0 0 14 5,-2.0 4,-3.6 -2,-0.3 5,-0.3 -0.865 12.1-148.7-111.3 100.4 -3.3 -5.8 40.3 53 53 H P T 4 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.698 96.7 44.3 -32.3 -37.7 -4.1 -8.9 38.2 54 54 H N T 4 S+ 0 0 101 -24,-0.3 -23,-0.1 -25,-0.1 -24,-0.1 0.974 125.8 24.8 -78.5 -59.9 -6.9 -9.8 40.6 55 55 H S T 4 S- 0 0 74 2,-0.1 3,-0.1 -25,-0.1 -1,-0.1 0.838 87.4-137.0 -75.8 -34.3 -8.7 -6.5 41.2 56 56 H G < + 0 0 41 -4,-3.6 -1,-0.1 1,-0.4 -2,-0.0 0.237 57.3 143.3 90.6 -12.5 -7.7 -4.7 38.0 57 57 H G - 0 0 19 -5,-0.3 -5,-2.0 -6,-0.1 -1,-0.4 -0.279 30.4-168.8 -60.4 146.7 -7.2 -1.8 40.2 58 58 H T E -H 51 0B 47 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.980 21.8-155.4-142.0 152.2 -4.3 0.4 39.3 59 59 H A E -H 50 0B 26 -9,-1.2 -9,-2.2 -2,-0.3 2,-0.2 -0.988 22.9-162.9-129.5 118.0 -2.2 3.3 40.7 60 60 H Y E -H 49 0B 56 -2,-0.5 2,-0.6 -11,-0.2 -11,-0.2 -0.587 27.3-105.9-100.3 160.6 -0.5 5.6 38.1 61 61 H N >> - 0 0 21 -13,-2.2 3,-3.2 -2,-0.2 4,-1.1 -0.771 33.6-126.5 -84.6 124.2 2.4 8.1 38.4 62 62 H E T 34 S+ 0 0 129 -2,-0.6 3,-0.4 1,-0.3 4,-0.3 0.796 111.0 55.4 -38.6 -38.1 0.7 11.5 38.2 63 63 H K T 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.705 114.1 37.3 -72.8 -21.6 3.1 12.3 35.4 64 64 H F T X> S+ 0 0 7 -3,-3.2 4,-2.9 -16,-0.2 3,-1.3 0.394 84.0 102.0-111.7 1.6 2.1 9.2 33.3 65 65 H K T 3< S+ 0 0 124 -4,-1.1 -2,-0.1 -3,-0.4 -1,-0.1 0.828 91.2 37.3 -56.4 -38.5 -1.7 9.0 33.9 66 66 H S T 34 S+ 0 0 100 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.399 120.9 52.2 -94.4 5.4 -2.7 10.6 30.5 67 67 H K T <4 S+ 0 0 40 -3,-1.3 17,-2.7 1,-0.2 2,-0.3 0.811 106.3 38.6-106.2 -42.1 0.2 8.7 28.8 68 68 H A E < -C 83 0A 1 -4,-2.9 2,-0.4 15,-0.2 15,-0.2 -0.841 51.6-163.3-118.5 153.6 -0.0 5.0 29.8 69 69 H T E -C 82 0A 82 13,-1.8 13,-1.4 -2,-0.3 2,-0.1 -0.843 14.5-159.5-136.6 101.2 -2.8 2.5 30.2 70 70 H L E +C 81 0A 9 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.432 22.7 148.9 -79.2 150.4 -2.0 -0.7 32.1 71 71 H T E -C 80 0A 66 9,-1.3 9,-2.8 -2,-0.1 2,-0.3 -0.966 27.2-139.1-166.8 170.3 -4.1 -3.9 31.8 72 72 H V E -C 79 0A 28 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.993 10.7-143.1-144.6 152.9 -3.8 -7.7 31.9 73 73 H D E >> -C 78 0A 65 5,-3.0 5,-1.7 -2,-0.3 4,-0.6 -0.892 16.3-165.4-115.3 94.8 -5.1 -10.7 30.1 74 74 H K T >45S+ 0 0 118 -2,-0.6 3,-1.3 3,-0.2 -1,-0.2 0.877 82.5 57.2 -47.3 -50.4 -5.6 -13.4 32.8 75 75 H P T 345S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.952 116.3 32.4 -46.5 -64.9 -6.0 -16.3 30.3 76 76 H S T 345S- 0 0 49 2,-0.1 -52,-0.3 1,-0.1 -2,-0.2 0.346 106.4-125.4 -77.8 6.7 -2.6 -15.8 28.6 77 77 H S T <<5 + 0 0 32 -3,-1.3 -53,-3.3 -4,-0.6 2,-0.4 0.918 62.0 139.5 50.1 48.3 -1.0 -14.5 31.8 78 78 H T E < -BC 23 73A 8 -5,-1.7 -5,-3.0 -55,-0.2 2,-0.4 -0.963 44.5-150.4-130.0 147.0 0.2 -11.3 30.2 79 79 H A E -BC 22 72A 0 -57,-3.1 -57,-1.2 -2,-0.4 -7,-0.2 -0.884 19.3-165.9-107.7 140.5 0.4 -7.7 31.2 80 80 H Y E -BC 21 71A 50 -9,-2.8 -9,-1.3 -2,-0.4 -59,-0.2 -0.723 11.9-166.5-121.4 169.9 0.1 -5.0 28.6 81 81 H M E -BC 20 70A 0 -61,-1.4 -61,-1.7 -2,-0.2 2,-0.4 -0.702 5.1-162.1-161.2 106.2 0.8 -1.2 28.5 82 82 H A E -BC 19 69A 33 -13,-1.4 -13,-1.8 -63,-0.3 2,-0.5 -0.768 7.7-157.1 -91.3 132.0 -0.4 1.2 25.7 83 83 H L E -BC 18 68A 1 -65,-1.8 -65,-1.2 -2,-0.4 3,-0.2 -0.950 14.6-147.6-109.7 126.8 1.4 4.5 25.5 84 84 H S + 0 0 46 -17,-2.7 -67,-0.1 -2,-0.5 -68,-0.1 -0.613 65.5 11.3 -98.0 156.3 -0.6 7.2 23.8 85 85 H S S S- 0 0 85 -70,-0.3 -1,-0.2 -2,-0.2 -68,-0.1 0.942 84.8-145.0 43.3 74.2 0.5 10.2 21.6 86 86 H L + 0 0 3 -70,-1.7 -71,-1.5 -73,-0.2 2,-0.2 -0.380 26.5 168.7 -70.8 143.1 4.1 9.0 21.2 87 87 H T - 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