==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-DEC-09 3L1O . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY FAB FRAGMENT MN423 H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.SKRABANA,J.SEVCIK . 438 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.5 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 . 1 0.2 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 4 2 5 8 2 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 1 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 H E 0 0 223 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 177.9 18.7 18.1 -1.6 2 2 H V + 0 0 30 24,-0.2 2,-0.3 22,-0.0 24,-0.2 -0.469 360.0 176.2 -69.2 135.8 15.2 16.7 -2.9 3 3 H N E -A 25 0A 81 22,-2.5 22,-2.3 -2,-0.2 2,-0.4 -0.995 19.1-171.6-144.8 138.8 12.5 16.6 -0.3 4 4 H L E -A 24 0A 7 -2,-0.3 2,-0.4 108,-0.3 110,-0.4 -0.993 9.2-172.7-131.7 126.9 8.8 15.7 -0.3 5 5 H V E -A 23 0A 74 18,-1.5 18,-2.5 -2,-0.4 2,-0.2 -0.949 7.0-157.0-127.4 115.5 6.7 16.4 2.7 6 6 H E E +A 22 0A 16 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.590 19.7 163.0 -89.0 153.0 3.0 15.3 3.1 7 7 H S E +A 21 0A 61 14,-1.9 14,-2.2 -2,-0.2 109,-0.1 -0.948 39.2 72.0-158.6 161.1 0.5 16.9 5.4 8 8 H G + 0 0 40 1,-0.3 11,-0.4 -2,-0.3 2,-0.1 0.358 60.3 138.9 108.4 -7.7 -3.3 17.1 5.9 9 9 H G + 0 0 28 12,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.388 21.2 116.8 -57.2 139.5 -3.8 13.6 7.3 10 10 H G - 0 0 29 -2,-0.1 109,-2.5 106,-0.1 2,-0.4 -0.979 60.9 -49.0-177.2-163.7 -6.2 13.1 10.2 11 11 H L E +d 119 0B 45 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.701 50.6 164.0 -93.2 134.9 -9.4 11.5 11.4 12 12 H E E -d 120 0B 67 107,-2.6 109,-2.0 -2,-0.4 2,-0.1 -0.984 33.7-112.3-137.3 159.2 -12.6 11.7 9.5 13 13 H Q > - 0 0 106 -2,-0.3 3,-2.5 107,-0.2 75,-0.2 -0.454 49.6 -80.4 -79.9 158.2 -15.9 9.8 9.5 14 14 H S T 3 S+ 0 0 89 1,-0.3 75,-0.2 -2,-0.1 -1,-0.1 -0.350 122.2 27.1 -53.4 135.6 -17.1 7.6 6.7 15 15 H G T 3 S+ 0 0 57 73,-3.1 72,-0.5 1,-0.3 -1,-0.3 0.257 100.6 111.4 87.5 -11.6 -18.6 9.9 4.0 16 16 H G < - 0 0 20 -3,-2.5 72,-2.4 72,-0.2 2,-0.3 -0.099 58.7-122.8 -79.1-170.5 -16.4 12.8 4.9 17 17 H S - 0 0 57 70,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.913 18.0-172.3-134.0 160.2 -13.6 14.5 3.0 18 18 H L E - B 0 85A 17 67,-2.3 67,-3.1 -2,-0.3 2,-0.5 -0.989 14.6-143.8-146.7 152.4 -9.9 15.3 3.5 19 19 H S E - B 0 84A 68 -11,-0.4 2,-0.3 -2,-0.3 65,-0.2 -0.962 16.6-167.0-122.3 120.1 -7.4 17.3 1.5 20 20 H L E - B 0 83A 1 63,-3.0 63,-1.9 -2,-0.5 2,-0.3 -0.738 3.6-168.7 -95.6 147.7 -3.8 16.2 1.4 21 21 H S E -AB 7 82A 30 -14,-2.2 -14,-1.9 -2,-0.3 2,-0.4 -0.924 11.2-155.6-135.8 161.5 -0.8 18.2 0.2 22 22 H a E -AB 6 81A 0 59,-1.9 59,-2.7 -2,-0.3 2,-0.7 -0.949 9.2-151.5-139.8 111.1 2.7 17.5 -0.6 23 23 H A E -AB 5 80A 53 -18,-2.5 -18,-1.5 -2,-0.4 2,-0.3 -0.769 21.4-165.6 -88.8 115.7 5.4 20.2 -0.5 24 24 H A E +A 4 0A 9 55,-2.3 2,-0.3 -2,-0.7 -20,-0.2 -0.763 12.8 165.4-108.9 143.6 8.1 19.3 -3.0 25 25 H S E +A 3 0A 57 -22,-2.3 -22,-2.5 -2,-0.3 3,-0.1 -0.991 42.9 51.1-151.2 161.5 11.5 20.8 -3.2 26 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.584 96.6 59.3 91.1 11.6 14.9 20.4 -4.7 27 27 H F S S- 0 0 36 -26,-0.1 2,-1.0 -24,-0.1 -1,-0.2 -0.972 97.7 -81.9-153.1 167.7 14.0 19.9 -8.4 28 28 H T > - 0 0 85 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.640 45.5-155.7 -74.6 106.0 12.2 21.7 -11.2 29 29 H F G > S+ 0 0 7 -2,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.823 84.1 55.3 -55.2 -40.5 8.7 20.7 -10.2 30 30 H T G 3 S+ 0 0 39 1,-0.3 24,-2.8 46,-0.2 25,-0.4 0.624 96.0 66.3 -77.1 -14.5 7.0 21.0 -13.6 31 31 H D G < S+ 0 0 86 -3,-1.5 2,-0.3 22,-0.2 -1,-0.3 0.508 96.2 73.4 -78.6 -12.3 9.5 18.6 -15.3 32 32 H Y S < S- 0 0 52 -3,-1.5 2,-0.3 -4,-0.2 22,-0.1 -0.874 74.9-124.8-120.6 147.3 8.2 15.6 -13.3 33 33 H Y - 0 0 23 -2,-0.3 68,-1.6 73,-0.1 2,-0.3 -0.614 32.2-158.7 -72.8 135.7 5.4 13.2 -12.9 34 34 H M E -EF 51 100C 0 17,-2.2 17,-2.6 -2,-0.3 2,-0.3 -0.928 11.4-175.8-123.7 143.4 4.0 13.2 -9.3 35 35 H S E -EF 50 99C 6 64,-2.4 64,-2.5 -2,-0.3 2,-0.4 -0.935 24.9-135.2-139.1 161.7 1.9 10.4 -7.7 36 36 H W E +EF 49 98C 0 13,-1.9 12,-2.6 -2,-0.3 13,-1.2 -0.980 26.9 175.0-112.1 127.7 -0.0 9.4 -4.5 37 37 H V E -EF 47 97C 0 60,-2.4 60,-3.5 -2,-0.4 2,-0.3 -0.972 10.8-159.8-129.3 138.2 0.6 5.8 -3.2 38 38 H R E -EF 46 96C 7 8,-2.3 8,-2.8 -2,-0.3 58,-0.2 -0.885 13.1-152.9-121.1 157.8 -0.9 4.5 0.0 39 39 H Q E - F 0 95C 29 56,-2.5 56,-1.6 -2,-0.3 6,-0.2 -0.866 14.7-158.5-125.6 93.1 -0.0 1.6 2.4 40 40 H P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 54,-0.2 -0.394 46.6 -74.4 -60.7 156.0 -3.0 0.4 4.2 41 41 H P T 3 S- 0 0 112 0, 0.0 3,-0.1 0, 0.0 52,-0.0 -0.301 116.2 -0.1 -59.2 125.7 -2.1 -1.6 7.5 42 42 H G T 3 S+ 0 0 94 1,-0.2 2,-0.2 -2,-0.1 -3,-0.0 0.491 115.1 104.5 76.0 1.5 -0.6 -5.0 6.8 43 43 H K S < S- 0 0 137 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.716 74.5 -91.1-116.0 166.0 -1.0 -4.6 3.0 44 44 H A - 0 0 32 -2,-0.2 282,-0.1 1,-0.1 -1,-0.1 -0.358 55.8 -86.7 -61.5 151.3 1.1 -3.9 -0.2 45 45 H L - 0 0 5 280,-0.4 279,-0.5 -6,-0.2 2,-0.5 -0.274 44.2-152.8 -57.8 140.4 1.6 -0.4 -1.4 46 46 H E E -EG 38 323C 56 -8,-2.8 -8,-2.3 277,-0.1 2,-0.3 -0.975 6.6-139.4-129.6 109.2 -1.3 0.6 -3.6 47 47 H W E +E 37 0C 5 275,-0.7 -10,-0.2 -2,-0.5 3,-0.1 -0.565 27.3 171.1 -70.0 134.9 -0.7 3.3 -6.4 48 48 H L E + 0 0 0 -12,-2.6 15,-2.9 1,-0.3 2,-0.3 0.799 50.7 2.8-110.8 -40.2 -3.7 5.7 -6.6 49 49 H A E -EH 36 62C 0 -13,-1.2 -13,-1.9 13,-0.3 -1,-0.3 -0.980 48.9-167.1-161.1 140.5 -3.2 8.8 -8.8 50 50 H L E -EH 35 61C 3 11,-1.9 11,-1.8 -2,-0.3 2,-0.4 -0.980 3.1-165.8-133.0 140.5 -0.5 10.2 -11.2 51 51 H I E -EH 34 60C 10 -17,-2.6 -17,-2.2 -2,-0.3 9,-0.2 -0.994 21.9-138.5-127.1 125.4 -0.3 13.6 -12.7 52 52 H R - 0 0 33 7,-3.2 -20,-0.1 -2,-0.4 -19,-0.1 -0.125 23.5 -90.5 -78.9 178.2 2.1 14.0 -15.5 53 53 H N > - 0 0 9 -22,-0.2 5,-3.0 5,-0.1 6,-0.3 -0.048 41.0 -91.4 -80.1 178.3 4.6 16.9 -16.3 54 54 H K T > 5S+ 0 0 139 -24,-2.8 3,-2.9 3,-0.2 -23,-0.1 0.940 124.2 60.4 -55.6 -47.3 4.3 20.1 -18.3 55 55 H A T 3 5S+ 0 0 89 -25,-0.4 -1,-0.2 1,-0.3 -24,-0.1 0.900 110.3 42.0 -48.6 -46.2 5.6 18.3 -21.4 56 56 H K T > 5S- 0 0 116 -3,-0.2 3,-0.7 3,-0.1 -1,-0.3 0.264 117.8-112.6 -79.9 7.6 2.5 16.0 -21.2 57 57 H G T < 5 - 0 0 53 -3,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.795 58.0 -78.1 64.5 24.5 0.2 18.8 -20.3 58 58 H Y T 3 > - 0 0 7 -15,-2.9 3,-1.9 -2,-0.3 4,-1.6 -0.473 32.9-120.0 -70.2 146.5 -6.7 3.6 -9.7 64 64 H A T 34 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.2 -16,-0.1 0.779 111.2 67.5 -60.6 -29.1 -10.2 2.1 -10.1 65 65 H S T 34 S+ 0 0 31 1,-0.2 -1,-0.3 4,-0.0 -17,-0.1 0.668 115.0 22.7 -65.3 -17.5 -10.4 2.1 -6.3 66 66 H V T X> S+ 0 0 0 -3,-1.9 4,-2.5 -18,-0.2 3,-2.5 0.429 85.6 134.0-128.2 -6.0 -10.5 6.0 -6.0 67 67 H K T 3< S+ 0 0 131 -4,-1.6 4,-0.1 1,-0.3 -18,-0.0 -0.190 79.3 9.8 -51.0 134.5 -11.7 7.0 -9.4 68 68 H G T 34 S+ 0 0 78 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.194 127.4 60.2 76.9 -18.0 -14.4 9.7 -9.1 69 69 H R T <4 S+ 0 0 30 -3,-2.5 17,-2.0 1,-0.2 2,-0.4 0.767 100.4 48.2-103.6 -38.0 -13.8 10.2 -5.4 70 70 H F E < -C 85 0A 2 -4,-2.5 2,-0.4 15,-0.2 -2,-0.4 -0.843 64.2-166.2-108.5 142.0 -10.2 11.4 -5.3 71 71 H T E -C 84 0A 71 13,-1.9 13,-2.8 -2,-0.4 2,-0.3 -0.993 7.6-152.4-133.8 127.5 -8.7 14.1 -7.5 72 72 H I E +C 83 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.736 25.2 165.2 -97.3 138.0 -4.9 14.7 -7.9 73 73 H S E -C 82 0A 52 9,-1.7 9,-2.6 -2,-0.3 2,-0.3 -0.929 23.2-139.1-148.3 169.4 -3.8 18.2 -8.8 74 74 H R E -C 81 0A 28 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.992 8.6-153.3-132.1 136.3 -0.6 20.4 -8.9 75 75 H D E >> -C 80 0A 49 5,-3.3 5,-1.8 -2,-0.3 4,-1.5 -0.903 21.4-173.4-102.6 99.9 0.2 24.0 -8.0 76 76 H N T 45S+ 0 0 46 -2,-0.6 -46,-0.2 1,-0.2 -47,-0.2 0.796 76.5 52.7 -68.0 -32.8 3.1 24.5 -10.3 77 77 H S T 45S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 -48,-0.1 0.887 120.4 35.0 -70.1 -35.2 4.2 27.9 -9.1 78 78 H Q T 45S- 0 0 129 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.583 104.4-125.3 -97.0 -8.5 4.4 26.8 -5.5 79 79 H S T <5 + 0 0 29 -4,-1.5 -55,-2.3 1,-0.3 2,-0.4 0.944 58.6 146.3 63.7 45.1 5.5 23.2 -6.1 80 80 H I E < -BC 23 75A 43 -5,-1.8 -5,-3.3 -57,-0.2 2,-0.4 -0.971 36.7-155.6-115.3 138.1 2.7 21.7 -4.2 81 81 H L E -BC 22 74A 0 -59,-2.7 -59,-1.9 -2,-0.4 2,-0.3 -0.932 16.3-161.4-105.1 133.6 1.0 18.4 -5.0 82 82 H Y E -BC 21 73A 81 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.843 18.8-168.3-116.1 150.6 -2.7 17.8 -3.8 83 83 H L E -BC 20 72A 1 -63,-1.9 -63,-3.0 -2,-0.3 2,-0.6 -0.948 12.6-161.5-129.9 107.9 -5.0 14.8 -3.3 84 84 H Q E -BC 19 71A 56 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.6 -0.833 10.2-163.2 -85.8 122.0 -8.6 15.9 -2.7 85 85 H M E +BC 18 70A 0 -67,-3.1 -67,-2.3 -2,-0.6 3,-0.2 -0.906 13.4 171.8-119.4 111.8 -10.4 13.0 -1.1 86 86 H N + 0 0 72 -17,-2.0 -69,-0.2 -2,-0.6 -70,-0.1 -0.627 60.1 25.0-107.6 166.0 -14.2 12.9 -1.1 87 87 H A S S- 0 0 56 -72,-0.5 -1,-0.2 -2,-0.2 -70,-0.2 0.870 84.1-157.1 45.9 52.2 -16.7 10.1 -0.0 88 88 H L - 0 0 2 -72,-2.4 -73,-3.1 -3,-0.2 2,-0.3 -0.262 9.1-159.9 -61.9 143.8 -14.2 8.5 2.3 89 89 H R > - 0 0 77 -75,-0.2 3,-2.3 -74,-0.1 4,-0.2 -0.901 31.2-114.8-122.0 153.8 -14.5 4.9 3.3 90 90 H A G > S+ 0 0 60 -2,-0.3 3,-1.9 1,-0.3 30,-0.4 0.878 116.7 61.7 -59.7 -37.9 -13.1 3.0 6.3 91 91 H E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -51,-0.0 -3,-0.0 0.575 89.2 71.8 -60.5 -11.8 -11.0 1.0 3.8 92 92 H D G < + 0 0 0 -3,-2.3 -1,-0.3 28,-0.0 2,-0.2 0.579 69.5 117.6 -78.1 -11.0 -9.3 4.2 2.7 93 93 H S < + 0 0 30 -3,-1.9 2,-0.3 -4,-0.2 26,-0.2 -0.413 43.1 108.1 -59.9 124.1 -7.5 4.3 6.1 94 94 H A E S- I 0 118C 3 24,-1.3 24,-2.4 -54,-0.2 2,-0.4 -0.966 75.2 -77.1-175.8 171.3 -3.8 4.2 5.4 95 95 H I E -FI 39 117C 65 -56,-1.6 -56,-2.5 -2,-0.3 2,-0.5 -0.809 48.8-151.3 -82.7 126.7 -0.4 6.0 5.3 96 96 H Y E -FI 38 116C 0 20,-2.6 20,-1.9 -2,-0.4 2,-0.3 -0.945 13.3-170.7-106.0 130.9 -0.4 8.2 2.1 97 97 H Y E -F 37 0C 16 -60,-3.5 -60,-2.4 -2,-0.5 2,-0.3 -0.887 14.6-144.9-119.3 145.6 2.8 9.0 0.4 98 98 H a E -F 36 0C 0 -2,-0.3 15,-1.9 -62,-0.2 2,-0.3 -0.840 25.1-174.2-103.6 149.9 3.6 11.4 -2.4 99 99 H A E -FJ 35 112C 0 -64,-2.5 -64,-2.4 -2,-0.3 2,-0.3 -0.991 18.8-146.7-144.6 156.1 6.3 10.4 -4.9 100 100 H R E -FJ 34 111C 15 11,-2.2 11,-1.4 -2,-0.3 10,-1.2 -0.911 29.7-110.0-120.8 148.4 8.2 11.8 -7.9 101 101 H D - 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