==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/TRANSPORT PROTEIN 09-APR-05 2BOC . COMPND 2 MOLECULE: ANTIBODY FAB FRAGMENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.LENAEUS,M.VAMVOUKA,P.J.FOCIA,A.GROSS . 534 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 47 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 1 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 . 3 7 3 3 3 7 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 . 0 0 5 1 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 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 0 175 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 154.3 198.7 201.4 21.4 2 2 A V - 0 0 99 1,-0.1 3,-0.1 22,-0.0 107,-0.1 -0.374 360.0-169.0 -55.2 111.8 198.0 204.5 19.2 3 3 A Q + 0 0 62 -2,-0.3 22,-1.8 1,-0.2 2,-0.5 0.745 67.6 42.0 -83.8 -28.3 199.1 207.5 21.4 4 4 A L E -A 24 0A 8 104,-0.3 2,-0.5 20,-0.2 106,-0.5 -0.954 68.0-165.4-128.7 115.7 197.8 210.5 19.4 5 5 A Q E +A 23 0A 107 18,-3.8 18,-2.6 -2,-0.5 104,-0.1 -0.862 12.5 171.9-108.4 124.0 194.3 210.3 17.8 6 6 A Q - 0 0 27 -2,-0.5 16,-0.1 16,-0.2 104,-0.1 -0.968 38.7 -98.4-128.9 144.8 193.2 212.8 15.2 7 7 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 106,-0.1 -0.268 30.1-132.1 -49.7 140.9 190.2 213.2 12.9 8 8 A G S S+ 0 0 32 1,-0.2 105,-2.8 104,-0.2 2,-0.3 0.871 79.0 1.7 -67.7 -37.0 190.9 211.9 9.4 9 9 A A E -d 113 0B 11 103,-0.3 2,-0.3 196,-0.1 105,-0.2 -0.995 48.7-168.5-153.3 152.4 189.5 214.9 7.6 10 10 A E E -d 114 0B 63 103,-2.3 105,-2.4 -2,-0.3 2,-0.4 -0.953 12.9-156.1-141.8 126.8 187.9 218.3 8.0 11 11 A L E -d 115 0B 49 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.838 19.2-179.5 -96.1 138.4 186.3 220.3 5.2 12 12 A V E -d 116 0B 9 103,-2.4 105,-1.8 -2,-0.4 6,-0.1 -0.995 23.2-125.7-141.6 144.7 186.2 224.1 5.7 13 13 A K > - 0 0 94 -2,-0.3 3,-1.7 103,-0.2 73,-0.4 -0.585 45.4 -83.9 -88.0 151.1 184.8 227.0 3.6 14 14 A P T 3 S+ 0 0 82 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.264 119.1 14.9 -54.5 138.4 187.0 230.0 2.6 15 15 A G T 3 S+ 0 0 46 71,-2.7 70,-0.7 1,-0.3 72,-0.1 -0.005 107.6 110.9 80.0 -29.2 187.1 232.6 5.4 16 16 A A < - 0 0 41 -3,-1.7 70,-1.7 69,-0.2 2,-0.3 0.101 59.2-135.2 -64.9-176.2 185.6 229.9 7.8 17 17 A S - 0 0 64 67,-0.2 2,-0.3 68,-0.2 67,-0.3 -0.996 11.2-159.6-147.1 148.0 187.6 228.3 10.7 18 18 A V E - B 0 83A 11 65,-2.7 65,-2.8 -2,-0.3 2,-0.6 -0.962 12.3-143.2-132.0 147.7 188.1 224.8 12.1 19 19 A K E - B 0 82A 122 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.955 20.6-155.0-110.1 116.9 189.2 223.5 15.4 20 20 A L E - B 0 81A 0 61,-3.3 61,-1.9 -2,-0.6 2,-0.3 -0.741 6.4-149.4 -93.7 143.0 191.3 220.3 15.1 21 21 A S E - B 0 80A 36 -2,-0.3 2,-0.2 59,-0.2 59,-0.2 -0.717 13.8-173.7-108.2 160.2 191.5 217.8 18.0 22 22 A a E - B 0 79A 2 57,-1.2 57,-2.6 -2,-0.3 2,-0.4 -0.718 11.0-163.2-155.6 94.6 194.4 215.6 19.0 23 23 A K E -AB 5 78A 70 -18,-2.6 -18,-3.8 55,-0.2 2,-0.3 -0.726 10.6-163.4 -90.3 132.9 193.6 213.2 21.8 24 24 A A E +A 4 0A 10 53,-2.9 2,-0.3 -2,-0.4 -20,-0.2 -0.836 14.6 167.7-117.0 151.3 196.5 211.6 23.5 25 25 A S + 0 0 38 -22,-1.8 2,-0.2 -2,-0.3 52,-0.0 -0.932 38.9 65.1-151.6 175.7 197.0 208.5 25.8 26 26 A G S S- 0 0 36 -2,-0.3 -2,-0.0 2,-0.0 -24,-0.0 -0.611 101.3 -1.8 94.6-169.8 199.9 206.5 27.2 27 27 A Y - 0 0 188 -2,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.272 69.2-165.6 -56.7 128.3 202.4 208.0 29.7 28 28 A T + 0 0 92 -4,-0.0 2,-0.3 4,-0.0 -2,-0.0 -0.984 8.8 178.2-117.6 129.2 201.7 211.8 30.4 29 29 A F > - 0 0 98 -2,-0.4 3,-0.6 1,-0.1 25,-0.2 -0.782 38.5-126.4-117.1 166.4 204.2 214.1 32.0 30 30 A T T 3 S+ 0 0 89 -2,-0.3 24,-0.4 1,-0.2 -1,-0.1 0.756 110.7 69.6 -78.3 -26.5 203.9 217.8 32.8 31 31 A S T 3 S+ 0 0 32 69,-0.1 2,-0.4 22,-0.1 -1,-0.2 0.133 80.4 117.6 -70.7 21.2 207.2 218.1 30.9 32 32 A D < - 0 0 7 -3,-0.6 22,-0.4 68,-0.1 2,-0.4 -0.802 46.0-167.0-102.3 134.5 205.2 217.2 27.7 33 33 A W E -E 99 0B 0 66,-3.2 66,-3.1 -2,-0.4 2,-0.6 -0.965 10.9-148.6-116.0 132.6 204.9 219.6 24.7 34 34 A I E -EF 98 51B 12 17,-3.0 17,-1.7 -2,-0.4 2,-0.2 -0.919 20.1-163.6-103.3 122.9 202.3 218.9 22.0 35 35 A H E -EF 97 50B 0 62,-2.5 62,-2.0 -2,-0.6 2,-0.4 -0.633 9.9-147.7-105.7 158.3 203.5 220.2 18.6 36 36 A W E -EF 96 49B 0 13,-1.9 12,-2.6 60,-0.2 13,-1.0 -0.992 13.7-170.9-131.7 127.0 201.6 220.8 15.4 37 37 A V E -EF 95 47B 0 58,-2.9 58,-2.2 -2,-0.4 2,-0.4 -0.940 9.9-147.8-125.4 138.5 203.1 220.4 11.9 38 38 A K E -EF 94 46B 28 8,-2.7 8,-1.6 -2,-0.4 2,-0.4 -0.884 12.7-178.4-113.3 130.9 201.7 221.3 8.5 39 39 A Q E -EF 93 45B 19 54,-2.5 54,-2.2 -2,-0.4 6,-0.1 -0.917 10.7-158.9-133.3 105.2 202.3 219.5 5.3 40 40 A R > - 0 0 85 4,-0.5 3,-2.7 -2,-0.4 52,-0.2 -0.585 47.3 -79.2 -78.8 146.1 200.9 220.7 2.0 41 41 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.113 117.9 7.2 -50.8 134.6 200.6 218.1 -0.7 42 42 A G T 3 S+ 0 0 90 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.239 115.4 96.1 76.7 -15.2 203.9 217.4 -2.4 43 43 A H S < S- 0 0 108 -3,-2.7 -1,-0.2 1,-0.1 2,-0.1 -0.443 70.7-117.0 -98.1 175.9 205.7 219.7 0.2 44 44 A G - 0 0 22 1,-0.1 -4,-0.5 -2,-0.1 2,-0.2 -0.136 47.7 -49.2 -99.5-158.4 207.5 218.8 3.3 45 45 A L E -F 39 0B 15 274,-0.3 2,-0.4 -6,-0.1 273,-0.2 -0.503 41.6-171.9 -91.7 139.7 207.1 219.6 7.0 46 46 A E E -F 38 0B 61 -8,-1.6 -8,-2.7 -2,-0.2 2,-0.3 -0.971 22.1-131.9-132.4 116.2 206.4 223.0 8.5 47 47 A W E +F 37 0B 8 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.502 25.6 176.3 -67.9 128.3 206.4 223.7 12.3 48 48 A I E - 0 0 18 -12,-2.6 13,-3.7 1,-0.4 2,-0.3 0.841 50.9 -63.0-100.1 -48.0 203.4 225.7 13.3 49 49 A G E -FG 36 60B 0 -13,-1.0 -13,-1.9 11,-0.3 -1,-0.4 -0.974 41.6-121.5 173.7-175.5 203.6 225.9 17.1 50 50 A E E -FG 35 59B 0 9,-2.8 9,-1.7 -2,-0.3 2,-0.3 -0.955 10.3-160.6-149.8 156.3 203.6 224.1 20.4 51 51 A I E -FG 34 58B 1 -17,-1.7 -17,-3.0 -2,-0.3 7,-0.2 -0.996 15.9-146.2-144.2 148.1 201.8 223.9 23.7 52 52 A I E >>> - G 0 57B 0 5,-2.1 4,-4.4 -2,-0.3 3,-0.9 -0.931 15.0-165.3-110.0 101.6 202.5 222.6 27.2 53 53 A P T 345S+ 0 0 31 0, 0.0 2,-0.2 0, 0.0 21,-0.2 0.810 82.7 68.9 -64.2 -28.6 199.2 221.3 28.4 54 54 A S T 345S+ 0 0 26 -22,-0.4 -24,-0.1 -24,-0.4 -21,-0.0 0.104 127.0 9.2 -72.6 26.3 200.4 221.1 32.1 55 55 A Y T <45S- 0 0 146 -3,-0.9 -1,-0.2 -2,-0.2 -25,-0.0 0.206 95.6-128.9-174.2 -38.1 200.5 224.9 31.9 56 56 A G T <5 + 0 0 42 -4,-4.4 2,-0.2 1,-0.3 16,-0.1 0.612 53.1 146.7 82.0 13.7 198.8 225.9 28.7 57 57 A R E < -G 52 0B 109 -5,-0.6 -5,-2.1 14,-0.0 2,-0.4 -0.595 27.5-167.6 -74.2 144.5 201.5 228.2 27.4 58 58 A A E -G 51 0B 23 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -1.000 12.4-164.7-138.3 140.6 201.8 228.1 23.6 59 59 A N E -G 50 0B 13 -9,-1.7 -9,-2.8 -2,-0.4 2,-0.3 -0.896 13.4-156.1-121.6 150.1 204.4 229.4 21.2 60 60 A Y E -G 49 0B 50 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.3 -0.895 30.3 -91.1-129.9 154.8 203.9 229.8 17.4 61 61 A N - 0 0 23 -13,-3.7 3,-0.5 -2,-0.3 -12,-0.0 -0.542 34.4-172.2 -63.2 113.5 205.9 229.9 14.2 62 62 A E S S+ 0 0 136 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.573 75.4 74.5 -84.6 -13.9 206.6 233.7 13.8 63 63 A K S S+ 0 0 133 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.681 100.2 46.4 -69.3 -20.4 208.2 233.1 10.3 64 64 A I S S- 0 0 55 -3,-0.5 2,-0.2 -16,-0.1 0, 0.0 -0.810 104.0 -75.5-128.0 163.1 204.7 232.6 8.9 65 65 A Q - 0 0 143 -2,-0.3 2,-0.8 1,-0.1 -4,-0.1 -0.374 51.4-121.0 -60.7 119.9 201.2 234.1 9.0 66 66 A K + 0 0 105 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.1 -0.531 51.0 152.9 -67.9 105.2 199.7 233.2 12.3 67 67 A K + 0 0 46 -2,-0.8 17,-1.4 16,-0.0 2,-0.3 0.189 51.4 71.3-114.1 12.5 196.5 231.3 11.4 68 68 A A - 0 0 4 15,-0.2 2,-0.3 -20,-0.1 15,-0.2 -0.814 50.6-164.0-131.8 168.1 196.3 229.2 14.6 69 69 A T - 0 0 60 13,-0.4 13,-2.1 -2,-0.3 2,-0.3 -0.854 19.2-147.7-153.5 110.4 195.6 229.2 18.3 70 70 A L E +C 81 0A 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.639 23.1 164.3 -86.4 135.2 196.6 226.3 20.5 71 71 A T E -C 80 0A 57 9,-2.4 9,-3.2 -2,-0.3 2,-0.3 -0.943 17.4-153.1-137.4 162.3 194.6 225.2 23.5 72 72 A A E -C 79 0A 32 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.979 11.8-145.1-137.9 148.6 194.6 222.0 25.6 73 73 A D E > -C 78 0A 66 5,-2.8 5,-1.5 -2,-0.3 4,-0.3 -0.917 13.1-163.6-116.3 103.5 192.1 220.2 27.8 74 74 A K T 5S+ 0 0 146 -2,-0.6 3,-0.5 1,-0.2 -1,-0.1 0.809 83.1 48.6 -62.8 -35.6 194.0 218.7 30.7 75 75 A S T 5S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.977 118.4 36.2 -67.5 -58.6 191.3 216.2 31.8 76 76 A S T 5S- 0 0 48 2,-0.1 -52,-0.3 1,-0.0 -1,-0.2 0.289 105.0-131.2 -75.9 10.4 190.5 214.6 28.4 77 77 A S T 5 + 0 0 39 -3,-0.5 -53,-2.9 -4,-0.3 2,-0.4 0.876 57.6 144.0 25.9 65.2 194.2 214.9 27.6 78 78 A T E < -BC 23 73A 18 -5,-1.5 -5,-2.8 -55,-0.2 2,-0.3 -0.994 41.6-149.1-129.8 131.0 193.3 216.5 24.2 79 79 A A E -BC 22 72A 4 -57,-2.6 -57,-1.2 -2,-0.4 2,-0.4 -0.730 13.5-157.3 -96.3 149.9 195.1 219.3 22.3 80 80 A F E -BC 21 71A 45 -9,-3.2 -9,-2.4 -2,-0.3 2,-0.6 -0.981 9.3-164.5-134.7 119.3 193.2 221.7 20.1 81 81 A M E -BC 20 70A 0 -61,-1.9 -61,-3.3 -2,-0.4 2,-0.8 -0.927 11.3-156.3-103.3 125.4 194.5 223.7 17.2 82 82 A Q E -B 19 0A 51 -13,-2.1 2,-0.5 -2,-0.6 -13,-0.4 -0.872 12.1-174.2-106.1 104.6 192.1 226.5 16.3 83 83 A L E -B 18 0A 5 -65,-2.8 -65,-2.7 -2,-0.8 2,-0.2 -0.903 10.6-178.2-102.3 121.9 192.7 227.5 12.6 84 84 A S + 0 0 57 -17,-1.4 -67,-0.2 -2,-0.5 -68,-0.1 -0.744 48.3 20.9-127.1 169.6 190.7 230.5 11.3 85 85 A S S S- 0 0 79 -70,-0.7 -1,-0.2 -2,-0.2 -69,-0.2 0.950 81.1-169.8 36.2 75.7 190.1 232.6 8.2 86 86 A L - 0 0 2 -70,-1.7 -71,-2.7 -73,-0.4 2,-0.3 -0.495 20.0-174.5 -95.6 157.5 191.3 229.9 5.8 87 87 A T > - 0 0 56 -73,-0.2 3,-3.4 -2,-0.2 4,-0.4 -0.897 50.5 -89.0-137.7 169.8 192.1 229.9 2.1 88 88 A S G > S+ 0 0 93 1,-0.3 3,-2.0 -2,-0.3 28,-0.2 0.848 125.8 68.8 -48.6 -38.2 193.1 227.2 -0.4 89 89 A E G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.796 95.7 54.3 -43.0 -37.5 196.6 228.1 0.7 90 90 A D G < S+ 0 0 4 -3,-3.4 2,-0.5 -50,-0.0 -1,-0.3 0.521 77.9 113.7 -84.7 -5.2 195.7 226.6 4.1 91 91 A S < + 0 0 25 -3,-2.0 2,-0.3 -4,-0.4 24,-0.2 -0.554 45.7 113.2 -72.8 120.5 194.6 223.2 2.8 92 92 A A E S- H 0 114B 4 22,-1.2 22,-2.8 -2,-0.5 2,-0.4 -0.974 71.8 -80.7-170.1 167.3 197.0 220.5 4.1 93 93 A V E -EH 39 113B 34 -54,-2.2 -54,-2.5 -2,-0.3 2,-0.6 -0.765 43.9-155.0 -78.9 130.6 197.5 217.5 6.3 94 94 A Y E -EH 38 112B 5 18,-2.1 18,-1.4 -2,-0.4 2,-0.3 -0.920 9.2-166.5-115.3 106.1 198.0 218.7 9.9 95 95 A Y E -E 37 0B 12 -58,-2.2 -58,-2.9 -2,-0.6 2,-0.3 -0.633 6.8-158.5 -83.0 146.9 200.0 216.4 12.2 96 96 A a E -E 36 0B 0 -2,-0.3 13,-3.4 -60,-0.2 2,-0.3 -0.869 17.5-180.0-109.8 156.1 200.2 216.7 15.9 97 97 A A E -EI 35 108B 0 -62,-2.0 -62,-2.5 -2,-0.3 2,-0.4 -0.968 23.5-118.1-150.8 162.0 203.1 215.1 17.7 98 98 A R E -EI 34 107B 6 9,-2.2 8,-1.0 -2,-0.3 9,-0.9 -0.921 20.7-171.1-113.4 132.8 204.4 214.7 21.3 99 99 A E E -EI 33 105B 0 -66,-3.1 -66,-3.2 -2,-0.4 6,-0.1 -0.976 21.4-147.3-121.5 134.1 207.7 215.9 22.6 100 100 A R - 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