==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-06 2DDQ . COMPND 2 MOLECULE: R310 ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ITO . 430 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 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-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 . 53 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 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 0 PARALLEL BRIDGES PER LADDER . 4 3 5 4 4 8 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 . 0 1 3 2 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 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 K 0 0 179 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 159.4 49.6 -18.5 9.6 2 2 H V - 0 0 24 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.577 360.0-176.9 -72.7 129.0 50.0 -14.7 10.0 3 3 H K E -A 25 0A 99 22,-2.5 22,-1.8 -2,-0.3 2,-0.5 -0.997 18.0-166.3-134.3 136.4 48.1 -13.5 13.1 4 4 H L E -A 24 0A 14 -2,-0.4 101,-0.7 99,-0.3 2,-0.7 -0.930 9.2-164.0-125.5 106.7 47.6 -10.0 14.5 5 5 H Q E -A 23 0A 103 18,-2.7 18,-3.1 -2,-0.5 2,-0.3 -0.801 8.3-168.8 -95.1 112.7 46.3 -9.8 18.0 6 6 H E E -A 22 0A 6 -2,-0.7 16,-0.2 16,-0.2 99,-0.0 -0.759 27.2 -98.7-103.0 150.0 44.9 -6.5 19.1 7 7 H S - 0 0 27 14,-1.7 101,-0.1 -2,-0.3 3,-0.1 -0.166 47.3 -88.7 -62.9 152.8 43.9 -5.4 22.6 8 8 H G - 0 0 45 1,-0.1 -1,-0.1 99,-0.1 99,-0.0 0.070 60.0 -64.0 -56.6 168.7 40.4 -5.4 23.9 9 9 H P - 0 0 112 0, 0.0 2,-0.5 0, 0.0 100,-0.2 -0.204 49.9-142.2 -57.1 141.1 37.8 -2.6 23.6 10 10 H E E -e 109 0B 60 98,-3.4 100,-2.9 -3,-0.1 2,-0.7 -0.927 16.0-171.6-115.4 124.6 38.6 0.6 25.4 11 11 H L E +e 110 0B 96 -2,-0.5 2,-0.3 98,-0.2 100,-0.2 -0.906 30.9 166.8-111.6 100.3 36.0 2.8 27.2 12 12 H V E -e 111 0B 26 98,-2.0 100,-2.3 -2,-0.7 6,-0.1 -0.776 35.0-104.7-120.7 164.2 37.9 5.9 28.1 13 13 H K > - 0 0 94 -2,-0.3 3,-1.6 98,-0.2 73,-0.2 -0.533 40.8-100.4 -85.8 145.7 37.4 9.5 29.3 14 14 H P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.329 108.3 25.3 -60.7 144.2 37.7 12.6 27.1 15 15 H G T 3 S+ 0 0 56 71,-2.8 70,-0.4 1,-0.3 72,-0.1 0.108 104.8 94.9 88.9 -23.1 41.0 14.4 27.6 16 16 H A S < S- 0 0 46 -3,-1.6 70,-2.4 69,-0.2 -1,-0.3 -0.074 70.1-112.7 -88.1-167.6 42.9 11.3 28.7 17 17 H S - 0 0 59 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.798 18.6-165.5-125.7 168.4 45.0 8.8 26.7 18 18 H V E - B 0 83A 11 65,-1.3 65,-2.5 -2,-0.3 2,-0.5 -0.975 5.7-157.5-153.2 143.9 44.9 5.2 25.6 19 19 H K E - B 0 82A 111 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.955 11.3-165.1-131.6 113.3 47.5 2.8 24.2 20 20 H M E - B 0 81A 0 61,-2.5 61,-2.0 -2,-0.5 2,-0.3 -0.637 8.4-141.7 -98.9 157.5 46.5 -0.2 22.2 21 21 H S E - B 0 80A 21 -2,-0.2 -14,-1.7 59,-0.2 2,-0.4 -0.852 10.2-163.7-119.0 155.7 48.7 -3.1 21.2 22 22 H a E -AB 6 79A 0 57,-2.5 57,-2.5 -2,-0.3 2,-0.6 -0.897 13.8-161.3-137.7 99.9 49.1 -5.3 18.1 23 23 H K E -AB 5 78A 91 -18,-3.1 -18,-2.7 -2,-0.4 2,-0.3 -0.770 8.5-154.5 -92.0 118.1 50.9 -8.6 18.8 24 24 H A E +A 4 0A 13 53,-2.5 2,-0.3 -2,-0.6 -20,-0.2 -0.689 21.9 158.1 -95.2 141.7 52.3 -10.2 15.7 25 25 H S E +A 3 0A 59 -22,-1.8 -22,-2.5 -2,-0.3 3,-0.1 -0.944 50.4 53.1-150.4 161.0 53.0 -13.9 15.3 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.372 106.8 39.0 91.3 -5.5 53.3 -16.2 12.3 27 27 H Y S S- 0 0 43 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.931 101.2 -70.3-159.4 178.0 56.0 -14.2 10.4 28 28 H T > - 0 0 88 -2,-0.3 3,-3.5 1,-0.2 4,-0.3 -0.696 38.9-153.6 -87.2 98.0 59.1 -12.1 11.0 29 29 H F G > S+ 0 0 7 -2,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.761 92.3 52.2 -35.0 -46.4 57.9 -8.9 12.7 30 30 H T G 3 S+ 0 0 51 1,-0.2 -1,-0.3 23,-0.1 24,-0.2 0.458 90.0 79.2 -79.1 1.8 60.8 -6.8 11.4 31 31 H S G < S+ 0 0 76 -3,-3.5 2,-0.3 1,-0.1 -1,-0.2 0.520 101.6 29.5 -85.0 -5.9 60.2 -7.9 7.8 32 32 H Y S < S- 0 0 103 -3,-1.0 22,-0.1 -4,-0.3 67,-0.1 -0.985 80.0-116.5-148.1 155.5 57.3 -5.4 7.3 33 33 H V - 0 0 8 65,-0.3 2,-0.4 -2,-0.3 19,-0.2 -0.157 34.8-120.9 -76.6-176.7 56.3 -2.0 8.8 34 34 H M E -F 51 0B 1 17,-1.6 17,-1.4 62,-0.0 2,-0.2 -0.950 25.9-158.3-133.7 112.4 53.0 -2.0 10.7 35 35 H H E -FG 50 97B 0 62,-3.1 62,-2.0 -2,-0.4 2,-0.4 -0.574 2.7-148.7 -88.3 154.9 50.3 0.3 9.4 36 36 H W E -FG 49 96B 0 13,-2.1 12,-3.1 60,-0.2 13,-1.0 -0.985 10.6-167.2-126.6 134.1 47.4 1.7 11.4 37 37 H V E -FG 47 95B 2 58,-2.1 58,-2.6 -2,-0.4 2,-0.4 -0.973 7.0-151.2-125.9 136.1 44.0 2.4 10.0 38 38 H K E -FG 46 94B 8 8,-2.9 8,-2.3 -2,-0.4 2,-0.4 -0.860 11.3-177.3-106.8 139.2 41.1 4.4 11.6 39 39 H Q E -FG 45 93B 20 54,-1.5 54,-2.5 -2,-0.4 6,-0.2 -0.926 15.9-149.7-139.5 111.9 37.4 3.8 10.9 40 40 H K > - 0 0 56 4,-0.5 3,-2.2 -2,-0.4 52,-0.2 -0.712 50.1 -81.3 -81.0 126.3 34.7 5.9 12.5 41 41 H P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.185 112.9 2.1 -28.5 125.5 31.5 3.7 12.9 42 42 H G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.550 120.6 86.4 68.1 10.0 29.5 3.5 9.7 43 43 H Q S < S- 0 0 101 -3,-2.2 -1,-0.2 1,-0.2 276,-0.0 -0.597 76.6 -54.4-129.4-169.2 32.0 5.5 7.7 44 44 H G - 0 0 30 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.4 0.281 46.3-103.2 -60.2-177.0 35.3 5.5 5.7 45 45 H L E -F 39 0B 12 272,-0.4 271,-0.5 -6,-0.2 2,-0.4 -0.900 28.1-166.3-114.0 139.9 38.8 4.3 6.3 46 46 H E E -F 38 0B 38 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.6 -0.988 19.4-134.2-132.0 130.8 41.8 6.5 7.1 47 47 H W E -F 37 0B 2 267,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.720 19.5-175.0 -82.5 119.1 45.5 5.6 7.1 48 48 H I E - 0 0 0 -12,-3.1 13,-2.4 -2,-0.6 2,-0.3 0.878 46.7 -97.5 -80.8 -41.9 47.0 6.9 10.3 49 49 H G E -FH 36 60B 0 -13,-1.0 -13,-2.1 11,-0.2 -1,-0.3 -0.960 35.7 -99.4 151.6-165.9 50.6 6.1 9.5 50 50 H Y E -FH 35 59B 30 9,-2.5 9,-1.8 -2,-0.3 2,-0.4 -0.987 8.1-143.8-151.3 162.2 53.2 3.3 10.1 51 51 H I E -FH 34 58B 2 -17,-1.4 -17,-1.6 -2,-0.3 7,-0.2 -0.983 16.9-140.4-126.2 135.7 56.2 2.3 12.2 52 52 H N E >>> - H 0 57B 36 5,-3.7 4,-1.5 -2,-0.4 3,-0.8 -0.869 11.7-158.5 -97.0 105.4 59.2 0.3 10.9 53 53 H P T 345S+ 0 0 0 0, 0.0 21,-0.2 0, 0.0 -1,-0.2 0.801 83.9 66.4 -52.2 -33.6 60.0 -2.2 13.7 54 54 H Y T 345S+ 0 0 156 -24,-0.2 -24,-0.1 1,-0.2 -23,-0.0 0.888 125.5 4.5 -58.2 -47.0 63.5 -2.7 12.4 55 55 H N T <45S- 0 0 103 -3,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.200 98.3-113.8-125.7 14.8 64.8 0.8 13.0 56 56 H D T <5 + 0 0 93 -4,-1.5 2,-0.1 1,-0.2 -2,-0.1 0.671 60.6 161.6 59.8 18.8 61.9 2.4 14.8 57 57 H G E < -H 52 0B 24 -5,-0.7 -5,-3.7 -6,-0.1 2,-0.3 -0.440 18.6-163.9 -70.9 141.7 61.4 4.6 11.8 58 58 H T E -H 51 0B 54 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.886 20.3-170.3-128.7 161.4 58.0 6.3 11.5 59 59 H K E -H 50 0B 106 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.3 -0.951 17.6-167.0-147.3 122.1 55.8 8.1 8.9 60 60 H Y E -H 49 0B 44 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.853 28.5-114.9-116.1 151.3 52.6 9.8 9.9 61 61 H N >> - 0 0 19 -13,-2.4 3,-3.2 -2,-0.3 4,-0.5 -0.727 34.4-126.6 -77.0 121.3 49.6 11.3 8.1 62 62 H E G >4 S+ 0 0 141 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.838 109.1 66.2 -41.3 -35.8 49.9 15.0 8.9 63 63 H K G 34 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.731 107.9 38.9 -55.6 -25.4 46.2 14.8 10.1 64 64 H F G X> S+ 0 0 7 -3,-3.2 4,-2.6 -16,-0.2 3,-0.8 0.363 79.6 126.5-113.4 5.9 47.4 12.5 13.0 65 65 H K B << S+c 68 0A 114 -3,-1.3 4,-0.1 -4,-0.5 -3,-0.0 -0.443 86.6 9.3 -63.4 133.8 50.7 14.1 14.0 66 66 H G T 34 S+ 0 0 63 2,-0.6 -1,-0.3 -2,-0.1 18,-0.2 0.068 122.6 70.1 84.9 -29.4 50.5 14.8 17.7 67 67 H K T <4 S+ 0 0 42 -3,-0.8 17,-2.4 1,-0.2 2,-0.3 0.872 103.8 35.3 -85.7 -43.6 47.3 12.8 18.1 68 68 H A E < -cD 65 83A 2 -4,-2.6 -2,-0.6 15,-0.2 2,-0.4 -0.874 63.9-167.0-114.3 146.1 48.8 9.4 17.5 69 69 H T E - D 0 82A 58 13,-1.3 13,-2.3 -2,-0.3 2,-0.4 -0.976 10.4-154.2-133.6 118.3 52.2 8.0 18.5 70 70 H L E + D 0 81A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.783 20.4 164.8 -98.5 132.3 53.4 4.8 17.0 71 71 H T E - D 0 80A 53 9,-2.4 9,-3.1 -2,-0.4 2,-0.3 -0.907 15.1-157.4-136.5 167.0 56.0 2.6 18.9 72 72 H S E - D 0 79A 20 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.998 10.4-148.9-148.9 150.4 57.2 -0.9 18.6 73 73 H D E >>> - D 0 78A 61 5,-2.7 5,-1.6 -2,-0.3 3,-1.0 -0.904 4.9-171.7-125.2 105.5 58.9 -3.7 20.7 74 74 H K T 345S+ 0 0 106 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.814 82.7 66.4 -62.5 -32.9 61.2 -6.1 18.9 75 75 H S T 345S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.792 119.1 20.9 -62.6 -27.2 61.6 -8.3 22.0 76 76 H S T <45S- 0 0 53 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.294 101.1-118.9-124.4 10.6 57.9 -9.3 21.8 77 77 H S T <5 + 0 0 37 -4,-0.7 -53,-2.5 -3,-0.4 2,-0.4 0.958 67.8 139.9 48.1 57.8 56.9 -8.6 18.2 78 78 H T E < -BD 23 73A 2 -5,-1.6 -5,-2.7 -55,-0.2 2,-0.3 -0.991 38.3-161.1-137.1 126.1 54.3 -6.1 19.4 79 79 H A E -BD 22 72A 0 -57,-2.5 -57,-2.5 -2,-0.4 2,-0.3 -0.778 12.3-159.5-103.6 151.3 53.5 -2.7 17.9 80 80 H Y E -BD 21 71A 56 -9,-3.1 -9,-2.4 -2,-0.3 2,-0.4 -0.939 11.2-161.9-132.3 153.4 51.7 -0.0 19.9 81 81 H M E -BD 20 70A 0 -61,-2.0 -61,-2.5 -2,-0.3 2,-0.5 -0.993 8.7-161.8-135.2 127.4 49.6 3.1 19.1 82 82 H E E -BD 19 69A 69 -13,-2.3 -13,-1.3 -2,-0.4 2,-0.6 -0.939 2.0-160.5-116.1 122.9 48.9 5.8 21.6 83 83 H L E -BD 18 68A 0 -65,-2.5 -65,-1.3 -2,-0.5 3,-0.3 -0.878 13.8-159.6-101.4 121.5 46.2 8.4 21.2 84 84 H S + 0 0 32 -17,-2.4 -67,-0.2 -2,-0.6 -68,-0.1 -0.709 63.7 12.3-102.6 153.3 46.5 11.5 23.3 85 85 H S S S- 0 0 74 -70,-0.4 -1,-0.2 -2,-0.3 -68,-0.2 0.906 84.9-150.4 52.4 52.3 43.9 14.0 24.4 86 86 H L + 0 0 2 -70,-2.4 -71,-2.8 -3,-0.3 2,-0.3 -0.021 22.5 174.3 -52.0 152.6 40.9 11.9 23.4 87 87 H T > - 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