==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-MAY-05 2BRR . COMPND 2 MOLECULE: MN20B9.34 ANTI-P1.4 ANTIBODY, FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.J.OOMEN,P.HOOGERHOUT,B.KUIPERS,G.VIDARSSON,L.VAN ALPHEN, P . 887 5 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 . 2 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 . 73 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 8 5 14 8 8 15 3 0 3 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 0 10 0 2 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 2 H V 0 0 71 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 123.8 71.5 26.5 171.6 2 3 H Q E -A 24 0A 129 22,-1.7 22,-1.5 109,-0.1 2,-0.5 -0.994 360.0-149.7-150.2 147.4 70.0 24.8 174.6 3 4 H L E -A 23 0A 10 109,-0.4 2,-0.5 -2,-0.3 111,-0.4 -0.966 21.6-168.9-108.7 117.0 67.4 22.3 175.7 4 5 H E E -A 22 0A 122 18,-2.5 18,-2.9 -2,-0.5 2,-0.2 -0.959 5.8-161.1-115.8 119.8 66.0 23.1 179.2 5 6 H Q E -A 21 0A 7 -2,-0.5 16,-0.2 16,-0.2 89,-0.0 -0.550 21.8 -99.7 -97.7 159.0 63.8 20.5 180.8 6 7 H S - 0 0 32 14,-1.4 -1,-0.1 -2,-0.2 3,-0.1 -0.176 50.2 -85.0 -71.8 169.9 61.4 20.7 183.8 7 8 H G - 0 0 40 1,-0.2 -1,-0.1 109,-0.1 13,-0.1 -0.016 54.5 -66.7 -78.5 176.7 62.2 19.6 187.2 8 9 H P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.220 50.3-154.0 -60.1 149.1 62.2 16.2 189.0 9 10 H E E -d 118 0B 59 108,-2.8 110,-3.0 -3,-0.1 2,-0.4 -0.988 14.3-161.3-130.6 144.5 58.8 14.6 189.6 10 11 H L E +d 119 0B 49 -2,-0.4 2,-0.3 108,-0.2 110,-0.2 -0.983 24.9 168.8-116.9 128.3 57.4 12.1 192.2 11 12 H K E -d 120 0B 51 108,-2.7 110,-2.5 -2,-0.4 3,-0.1 -0.965 32.1-119.2-141.0 152.8 54.2 10.3 191.2 12 13 H K > - 0 0 132 -2,-0.3 3,-2.0 108,-0.2 73,-0.2 -0.548 49.3 -84.7 -81.4 152.7 52.1 7.4 192.4 13 14 H P T 3 S+ 0 0 52 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.376 118.8 29.3 -53.4 139.4 51.5 4.4 190.1 14 15 H G T 3 S+ 0 0 42 71,-2.4 70,-0.5 1,-0.3 72,-0.1 0.224 97.9 110.8 91.2 -13.9 48.5 5.2 187.9 15 16 H E < - 0 0 75 -3,-2.0 70,-2.8 70,-0.1 -1,-0.3 -0.212 63.1-123.8 -76.4 178.5 49.1 8.9 187.8 16 17 H T - 0 0 70 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.896 18.3-165.0-120.8 158.4 50.3 10.9 184.8 17 18 H V E - B 0 82A 4 65,-1.9 65,-2.3 -2,-0.3 2,-0.4 -0.984 5.5-158.2-139.2 146.7 53.3 13.2 184.4 18 19 H K E - B 0 81A 106 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.986 10.2-164.9-130.6 120.4 54.1 15.7 181.7 19 20 H I E - B 0 80A 0 61,-3.0 61,-2.3 -2,-0.4 2,-0.3 -0.875 8.1-147.5-107.0 135.4 57.7 16.8 181.1 20 21 H S E - B 0 79A 17 -2,-0.4 -14,-1.4 59,-0.2 2,-0.4 -0.696 10.4-166.9-101.4 155.7 58.7 19.9 179.1 21 22 H a E -AB 5 78A 0 57,-1.8 57,-2.5 -2,-0.3 2,-0.5 -0.907 11.5-162.5-138.3 106.8 61.7 20.5 176.9 22 23 H K E -AB 4 77A 88 -18,-2.9 -18,-2.5 -2,-0.4 2,-0.3 -0.832 7.3-151.9 -96.6 126.5 62.2 24.1 176.0 23 24 H A E +A 3 0A 11 53,-2.8 2,-0.3 -2,-0.5 -20,-0.2 -0.705 15.7 177.3 -98.5 145.2 64.5 24.9 173.0 24 25 H S E +A 2 0A 65 -22,-1.5 -22,-1.7 -2,-0.3 3,-0.1 -0.979 54.5 35.3-140.4 148.9 66.6 28.1 172.5 25 26 H G S S+ 0 0 67 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.499 104.9 54.1 93.2 6.0 69.1 29.3 169.9 26 27 H Y S S- 0 0 40 -24,-0.1 2,-0.8 5,-0.0 -1,-0.2 -0.961 96.9 -79.5-158.4 167.8 67.6 27.7 166.8 27 28 H T > - 0 0 79 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 -0.703 41.4-152.9 -79.4 111.3 64.4 27.5 164.7 28 29 H F G > S+ 0 0 6 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.821 87.6 56.6 -54.7 -41.2 62.5 24.9 166.7 29 30 H T G 3 S+ 0 0 39 1,-0.2 -1,-0.3 23,-0.1 24,-0.1 0.430 95.8 66.4 -79.0 -2.1 60.4 23.7 163.8 30 31 H N G < S+ 0 0 58 -3,-1.7 415,-2.4 414,-0.1 2,-0.4 0.683 97.1 56.6 -88.5 -20.5 63.4 22.8 161.6 31 32 H Y S < S- 0 0 61 -3,-1.0 21,-0.1 -4,-0.4 -1,-0.1 -0.944 79.6-122.6-124.7 130.8 64.8 19.9 163.9 32 33 H G - 0 0 0 -2,-0.4 66,-2.9 19,-0.1 2,-0.5 -0.264 24.6-136.5 -62.8 152.2 63.2 16.7 165.1 33 34 H M E -EF 50 97B 0 17,-2.2 17,-2.3 64,-0.2 2,-0.3 -0.960 17.6-161.2-116.2 131.6 63.0 16.2 168.9 34 35 H N E -EF 49 96B 0 62,-3.3 62,-2.0 -2,-0.5 2,-0.4 -0.751 7.9-146.2-110.2 156.2 63.9 12.8 170.4 35 36 H W E -EF 48 95B 0 13,-2.1 12,-3.3 -2,-0.3 13,-0.9 -0.986 16.7-174.1-126.4 133.2 63.1 11.3 173.8 36 37 H V E -EF 46 94B 0 58,-2.4 58,-3.4 -2,-0.4 2,-0.4 -0.995 10.9-148.3-135.0 131.3 65.5 9.0 175.5 37 38 H K E -EF 45 93B 31 8,-3.0 8,-2.1 -2,-0.4 2,-0.4 -0.826 11.4-176.8-101.9 137.8 65.0 7.0 178.7 38 39 H Q E - F 0 92B 26 54,-2.5 54,-2.9 -2,-0.4 6,-0.1 -0.877 14.0-154.6-134.6 101.4 67.7 6.1 181.2 39 40 H A > - 0 0 29 4,-0.4 3,-2.6 -2,-0.4 52,-0.2 -0.360 50.2 -68.0 -64.3 154.3 66.6 4.0 184.2 40 41 H P T 3 S- 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.228 119.4 -4.5 -56.4 124.6 68.8 4.4 187.3 41 42 H G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.600 115.7 107.7 69.3 14.7 72.2 2.9 186.7 42 43 H K < - 0 0 142 -3,-2.6 -1,-0.2 1,-0.2 284,-0.0 -0.484 68.6 -95.2-113.6-175.8 71.2 1.7 183.3 43 44 H G - 0 0 27 -2,-0.2 -4,-0.4 1,-0.1 2,-0.3 0.020 49.3 -73.4 -88.8-164.1 71.9 2.5 179.6 44 45 H L - 0 0 13 281,-0.4 2,-0.4 -6,-0.1 280,-0.4 -0.756 36.4-170.2-103.4 140.9 70.0 4.7 177.1 45 46 H K E -E 37 0B 84 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.4 -0.984 19.7-134.1-132.4 122.7 66.8 3.8 175.3 46 47 H W E -E 36 0B 5 276,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.599 16.3-172.8 -75.2 125.9 65.3 5.7 172.5 47 48 H M E - 0 0 0 -12,-3.3 13,-2.8 1,-0.4 2,-0.3 0.676 49.4 -93.0 -90.3 -22.8 61.6 6.3 172.9 48 49 H G E -EG 35 59B 0 -13,-0.9 -13,-2.1 11,-0.3 -1,-0.4 -0.877 40.3-100.6 136.2-167.6 60.9 7.8 169.6 49 50 H W E -EG 34 58B 20 9,-2.3 9,-3.3 -2,-0.3 2,-0.4 -0.922 13.2-132.6-147.6 168.7 60.7 11.3 168.1 50 51 H I E -EG 33 57B 1 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.7 -0.999 20.7-127.1-130.4 134.1 58.4 14.1 167.1 51 52 H N > - 0 0 16 5,-2.5 4,-2.8 -2,-0.4 5,-0.2 -0.715 19.4-158.9 -74.2 113.1 58.4 16.1 163.9 52 52AH T T 4 S+ 0 0 1 -2,-0.7 -1,-0.1 1,-0.2 -22,-0.1 0.641 87.7 50.5 -73.5 -16.5 58.4 19.7 165.2 53 53 H Y T 4 S+ 0 0 96 -24,-0.1 -1,-0.2 3,-0.1 -24,-0.1 0.878 125.7 22.0 -85.5 -45.1 57.1 21.1 161.9 54 54 H T T 4 S- 0 0 72 2,-0.1 -2,-0.2 -25,-0.1 -1,-0.0 0.673 94.7-127.3 -95.2 -21.4 54.1 18.7 161.5 55 55 H G < + 0 0 30 -4,-2.8 -3,-0.1 1,-0.3 14,-0.1 0.356 56.9 149.4 84.0 -2.8 53.5 17.6 165.1 56 56 H E - 0 0 130 -5,-0.2 -5,-2.5 -6,-0.1 -1,-0.3 -0.485 33.6-151.8 -70.7 119.6 53.7 13.9 163.9 57 57 H P E -G 50 0B 46 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.607 8.3-160.0 -89.5 151.5 55.0 11.6 166.6 58 58 H T E -G 49 0B 44 -9,-3.3 -9,-2.3 -2,-0.2 2,-0.4 -0.986 12.3-161.1-127.8 120.2 56.9 8.4 166.0 59 59 H Y E -G 48 0B 51 -2,-0.4 -11,-0.3 -11,-0.2 5,-0.1 -0.855 19.5-122.7-106.2 132.2 57.0 5.9 169.0 60 60 H A > - 0 0 8 -13,-2.8 3,-2.7 -2,-0.4 -13,-0.0 -0.422 38.8-105.2 -62.1 148.0 59.5 3.1 169.4 61 61 H D G > S+ 0 0 129 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.651 120.6 57.4 -58.1 -16.6 57.5 -0.2 169.8 62 62 H D G 3 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.567 103.5 57.1 -85.3 -4.3 58.3 -0.4 173.5 63 63 H F G < S+ 0 0 5 -3,-2.7 2,-0.5 -16,-0.2 4,-0.3 -0.106 76.6 134.6-121.3 35.0 56.6 3.0 174.0 64 64 H K < - 0 0 124 -3,-0.5 4,-0.1 1,-0.1 -1,-0.0 -0.974 67.0 -3.3-117.8 114.5 53.1 2.5 172.6 65 65 H E S S+ 0 0 185 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.1 -0.651 116.9 55.7-148.9 22.8 50.6 3.5 174.1 66 66 H R S S+ 0 0 41 17,-0.1 17,-3.3 18,-0.1 2,-0.4 0.475 96.0 84.6 -91.0 -3.0 51.0 5.2 177.5 67 67 H F E -C 82 0A 15 -4,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.834 55.7-175.5-110.2 136.1 53.4 7.7 176.0 68 68 H A E -C 81 0A 35 13,-2.5 13,-2.8 -2,-0.4 2,-0.4 -0.969 9.3-162.8-135.9 117.7 52.5 10.9 174.2 69 69 H F E +C 80 0A 10 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.843 24.4 160.9 -91.1 135.0 54.8 13.4 172.5 70 70 H S E -C 79 0A 44 9,-2.0 9,-3.0 -2,-0.4 2,-0.3 -0.893 22.7-138.6-140.7 176.3 53.3 16.8 171.8 71 71 H L E -C 78 0A 40 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.940 17.9-162.8-129.6 153.0 54.4 20.4 171.0 72 72 H E E > > +C 77 0A 94 5,-2.7 5,-1.8 -2,-0.3 3,-1.8 -0.786 23.1 176.5-123.2 92.3 53.8 24.0 171.9 73 73 H T G > 5S+ 0 0 71 -2,-0.3 3,-1.6 1,-0.3 -45,-0.1 0.848 75.8 63.0 -68.8 -33.9 55.6 25.5 168.9 74 74 H S G 3 5S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.622 114.5 37.2 -59.9 -13.9 54.6 29.1 169.8 75 75 H A G < 5S- 0 0 45 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.271 109.5-124.1-115.7 4.7 56.6 28.3 172.9 76 76 H S T < 5 + 0 0 42 -3,-1.6 -53,-2.8 1,-0.2 2,-0.4 0.893 66.8 138.9 46.2 47.6 59.4 26.3 171.2 77 77 H A E < -BC 22 72A 0 -5,-1.8 -5,-2.7 -55,-0.2 2,-0.4 -0.938 42.5-161.5-124.3 141.8 58.6 23.5 173.6 78 78 H A E -BC 21 71A 0 -57,-2.5 -57,-1.8 -2,-0.4 2,-0.3 -0.944 16.3-157.5-115.7 141.2 58.3 19.7 173.2 79 79 H Y E -BC 20 70A 39 -9,-3.0 -9,-2.0 -2,-0.4 2,-0.5 -0.925 11.6-158.0-123.0 149.6 56.4 17.7 175.9 80 80 H L E -BC 19 69A 0 -61,-2.3 -61,-3.0 -2,-0.3 2,-0.5 -0.993 12.5-168.4-121.4 120.8 56.5 14.1 176.9 81 81 H Q E -BC 18 68A 53 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.5 -0.931 4.8-165.8-109.2 132.7 53.4 12.7 178.7 82 82 H I E -BC 17 67A 0 -65,-2.3 -65,-1.9 -2,-0.5 3,-0.3 -0.983 13.2-163.9-116.7 121.3 53.5 9.3 180.5 83 82AH N + 0 0 47 -17,-3.3 -67,-0.2 -2,-0.5 -68,-0.1 -0.637 65.2 18.3-101.7 160.3 50.1 8.0 181.4 84 82BH N S S- 0 0 78 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.931 91.8-139.3 44.7 58.8 49.1 5.3 183.8 85 82CH L - 0 0 1 -70,-2.8 -71,-2.4 -3,-0.3 2,-0.3 -0.154 21.2-165.1 -53.3 136.6 52.6 5.5 185.5 86 83 H K > - 0 0 77 -73,-0.2 3,-2.4 -3,-0.1 4,-0.3 -0.859 35.5-109.3-119.5 159.9 54.3 2.2 186.4 87 84 H N G > S+ 0 0 104 -2,-0.3 3,-2.0 1,-0.3 33,-0.3 0.880 118.7 64.1 -54.3 -39.7 57.2 1.5 188.7 88 85 H E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.650 88.7 69.9 -56.8 -18.2 59.2 0.6 185.6 89 86 H D G < + 0 0 1 -3,-2.4 2,-0.5 -50,-0.0 -1,-0.3 0.569 66.8 116.6 -79.7 -10.0 58.8 4.3 184.4 90 87 H T < + 0 0 37 -3,-2.0 2,-0.3 -4,-0.3 29,-0.2 -0.491 50.5 102.5 -59.3 112.2 61.1 5.5 187.2 91 88 H A E S- H 0 118B 2 27,-1.6 27,-3.1 -2,-0.5 2,-0.5 -0.965 76.5 -86.3-175.6 169.7 64.0 6.9 185.1 92 89 H T E -FH 38 117B 35 -54,-2.9 -54,-2.5 -2,-0.3 2,-0.5 -0.920 40.3-154.3 -97.4 128.9 65.6 10.1 183.8 93 90 H Y E -FH 37 116B 0 23,-3.1 23,-2.2 -2,-0.5 2,-0.4 -0.922 9.3-166.3-107.3 128.8 64.1 11.2 180.6 94 91 H F E -F 36 0B 5 -58,-3.4 -58,-2.4 -2,-0.5 2,-0.3 -0.918 13.9-148.8-112.2 139.4 66.1 13.3 178.1 95 92 H a E -F 35 0B 0 -2,-0.4 18,-2.8 -60,-0.2 2,-0.3 -0.795 23.5-176.0 -93.1 148.3 65.0 15.3 175.1 96 93 H A E -FI 34 112B 0 -62,-2.0 -62,-3.3 -2,-0.3 16,-0.3 -0.966 20.0-126.6-151.0 128.1 67.6 15.4 172.4 97 94 H R E -F 33 0B 18 14,-3.2 13,-1.3 -2,-0.3 14,-0.4 -0.536 30.8-101.8 -77.8 144.3 67.6 17.3 169.1 98 95 H D E - 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