==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-NOV-11 3UO1 . COMPND 2 MOLECULE: ANTI-MHC-I MONOCLONAL ANTIBODY, 64-3-7 H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.MARGULIES,M.G.MAGE,R.WANG,K.NATARAJAN . 443 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 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 . 49 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 4 5 3 9 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 6 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 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 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 16.5 -21.2 15.6 2 2 H V + 0 0 55 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.958 360.0 161.5-117.2 137.2 17.3 -18.1 17.7 3 3 H K E -A 25 0A 109 22,-1.8 22,-1.5 -2,-0.4 2,-0.4 -0.997 27.0-158.1-155.3 149.0 15.8 -14.6 16.8 4 4 H L E -A 24 0A 5 103,-0.3 105,-0.5 -2,-0.3 2,-0.5 -0.995 13.6-170.8-129.2 127.4 15.1 -11.2 18.2 5 5 H V E -A 23 0A 73 18,-1.7 18,-2.2 -2,-0.4 2,-0.1 -0.948 9.3-150.8-125.8 115.5 12.5 -8.9 16.6 6 6 H E E -A 22 0A 18 -2,-0.5 16,-0.3 16,-0.2 3,-0.1 -0.449 23.5-111.6 -77.3 150.5 12.0 -5.2 17.6 7 7 H S - 0 0 33 14,-2.5 2,-0.2 1,-0.2 -1,-0.1 -0.217 51.6 -74.3 -68.5 168.8 8.7 -3.4 17.3 8 8 H E - 0 0 130 1,-0.1 -1,-0.2 103,-0.1 103,-0.1 -0.464 49.6-163.5 -68.2 138.1 8.2 -0.7 14.7 9 9 H G + 0 0 16 -2,-0.2 104,-0.2 101,-0.1 2,-0.2 0.623 25.4 135.6 -88.9-116.6 10.0 2.5 15.7 10 10 H G E -d 113 0B 10 102,-3.6 104,-2.5 142,-0.1 2,-0.3 -0.600 48.3 -9.2 111.7-160.1 9.1 5.8 14.0 11 11 H L E +d 114 0B 49 -2,-0.2 2,-0.3 102,-0.2 104,-0.2 -0.588 47.1 172.1 -89.7 133.8 8.5 9.4 14.7 12 12 H V E -d 115 0B 10 102,-2.6 104,-2.5 -2,-0.3 3,-0.1 -0.996 32.6-117.3-135.2 141.3 8.1 11.0 18.1 13 13 H Q > - 0 0 138 -2,-0.3 3,-2.0 102,-0.2 73,-0.3 -0.496 44.3 -92.5 -73.0 145.4 7.8 14.7 19.0 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.313 114.0 24.8 -56.5 139.7 10.5 16.1 21.2 15 15 H G T 3 S+ 0 0 53 71,-3.6 70,-0.5 1,-0.3 72,-0.1 0.273 103.9 107.0 90.0 -10.5 9.6 16.0 24.9 16 16 H S < - 0 0 56 -3,-2.0 70,-2.4 70,-0.2 -1,-0.3 -0.248 62.6-119.6 -93.2-177.2 7.2 13.1 24.3 17 17 H S + 0 0 69 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.725 26.0 169.2-122.1 169.9 7.4 9.4 25.2 18 18 H M E - B 0 83A 38 65,-2.1 65,-3.3 -2,-0.2 2,-0.4 -0.949 20.6-136.1-172.4 159.1 7.4 6.0 23.4 19 19 H K E - B 0 82A 118 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.991 8.6-157.9-131.4 130.9 8.1 2.4 24.1 20 20 H L E - B 0 81A 0 61,-2.9 61,-2.5 -2,-0.4 2,-0.3 -0.777 11.4-163.3 -97.3 150.8 10.0 -0.2 22.1 21 21 H S E - B 0 80A 32 -2,-0.3 -14,-2.5 59,-0.2 2,-0.3 -0.902 5.7-163.1-127.1 163.4 9.4 -3.9 22.5 22 22 H a E -AB 6 79A 1 57,-1.7 57,-3.0 -2,-0.3 2,-0.5 -0.963 8.0-151.4-148.1 125.9 11.5 -6.9 21.4 23 23 H T E -AB 5 78A 69 -18,-2.2 -18,-1.7 -2,-0.3 2,-0.3 -0.874 12.2-158.4-106.9 128.0 10.2 -10.5 21.1 24 24 H A E +A 4 0A 5 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.758 14.3 169.1-105.4 149.2 12.6 -13.5 21.6 25 25 H S E +A 3 0A 61 -22,-1.5 -22,-1.8 -2,-0.3 3,-0.1 -0.993 50.9 43.0-153.5 153.2 12.3 -17.1 20.5 26 26 H G S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.162 101.3 63.2 100.2 -19.0 14.5 -20.2 20.3 27 27 H F S S- 0 0 32 -24,-0.1 2,-1.1 5,-0.0 -1,-0.2 -0.860 98.0 -88.3-131.1 166.4 16.1 -20.0 23.7 28 28 H T > - 0 0 83 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.697 43.8-153.6 -74.0 103.6 15.0 -20.1 27.3 29 29 H F G > S+ 0 0 4 -2,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.877 89.3 48.9 -50.0 -50.9 14.4 -16.3 27.6 30 30 H S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 44,-0.1 -2,-0.1 0.452 95.4 75.5 -76.8 1.0 15.0 -16.0 31.3 31 31 H D G < S+ 0 0 98 -3,-2.3 2,-0.4 1,-0.1 -1,-0.3 0.443 96.4 58.4 -84.4 -0.5 18.2 -18.0 30.9 32 32 H Y S < S- 0 0 63 -3,-1.8 68,-0.1 -4,-0.2 2,-0.1 -0.990 75.5-127.6-135.7 138.5 19.8 -14.8 29.4 33 33 H Y E -E 99 0B 30 66,-0.8 66,-1.9 -2,-0.4 2,-0.3 -0.364 35.1-150.4 -57.5 155.0 20.6 -11.2 30.2 34 34 H M E -EF 98 51B 0 17,-2.0 17,-2.3 64,-0.2 2,-0.3 -0.928 13.1-169.8-133.9 159.5 19.2 -8.8 27.5 35 35 H A E -EF 97 50B 0 62,-2.8 62,-2.4 -2,-0.3 2,-0.4 -0.961 18.0-144.2-145.5 158.7 20.4 -5.4 26.2 36 36 H W E +EF 96 49B 0 13,-2.8 12,-2.0 -2,-0.3 13,-1.8 -0.991 22.9 172.8-118.4 139.1 19.5 -2.4 24.1 37 37 H V E -EF 95 47B 0 58,-2.3 58,-3.1 -2,-0.4 2,-0.4 -0.906 15.7-145.9-132.6 164.5 22.1 -0.5 22.1 38 38 H R E -EF 94 46B 14 8,-2.4 8,-2.1 -2,-0.3 2,-0.6 -0.992 8.9-146.1-137.6 147.5 21.7 2.3 19.6 39 39 H Q E -EF 93 45B 53 54,-3.1 54,-2.4 -2,-0.4 6,-0.2 -0.941 21.0-159.0-111.8 106.5 23.5 3.3 16.4 40 40 H V > - 0 0 18 4,-1.4 3,-2.1 -2,-0.6 52,-0.2 -0.705 31.3 -97.1 -88.6 137.9 23.4 7.1 16.1 41 41 H P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.252 105.5 4.0 -61.8 140.2 24.0 8.6 12.6 42 42 H E T 3 S+ 0 0 206 1,-0.3 2,-0.2 -3,-0.0 -2,-0.0 0.482 124.4 83.6 66.8 0.5 27.5 9.7 11.8 43 43 H K S < S- 0 0 152 -3,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.703 82.2-100.0-122.9 178.7 28.5 8.3 15.2 44 44 H G - 0 0 35 -2,-0.2 -4,-1.4 1,-0.2 2,-0.2 -0.072 48.9 -71.3 -86.5-170.9 29.3 4.9 16.6 45 45 H L E -F 39 0B 16 275,-0.5 274,-0.5 -6,-0.2 2,-0.4 -0.583 49.7-164.1 -78.2 150.4 27.4 2.3 18.5 46 46 H E E -F 38 0B 64 -8,-2.1 -8,-2.4 -2,-0.2 272,-0.1 -1.000 21.4-115.2-141.4 135.2 26.5 3.2 22.1 47 47 H W E +F 37 0B 9 270,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.383 31.6 174.1 -63.3 143.2 25.3 1.1 25.0 48 48 H V E - 0 0 0 -12,-2.0 13,-2.5 1,-0.3 2,-0.3 0.693 53.3 -36.8-114.3 -58.0 21.8 2.0 26.2 49 49 H A E -FG 36 60B 0 -13,-1.8 -13,-2.8 11,-0.2 -1,-0.3 -0.992 44.0-159.7-164.1 157.8 20.7 -0.5 28.9 50 50 H N E -FG 35 59B 0 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.962 6.4-157.8-142.8 166.5 20.8 -4.1 30.0 51 51 H I E -FG 34 58B 2 -17,-2.3 -17,-2.0 -2,-0.3 7,-0.2 -0.995 16.0-124.2-146.3 141.3 18.8 -6.3 32.4 52 52 H N - 0 0 18 5,-2.2 3,-0.5 -2,-0.3 -20,-0.1 -0.106 47.1 -78.1 -79.2-175.7 19.5 -9.5 34.3 53 53 H Y S S+ 0 0 79 1,-0.2 -21,-0.2 2,-0.1 -1,-0.0 0.859 126.7 23.5 -53.4 -50.2 17.5 -12.7 34.2 54 54 H D S S- 0 0 120 -23,-0.1 -1,-0.2 19,-0.0 18,-0.1 0.413 108.8-109.8-102.4 -1.2 14.6 -11.8 36.3 55 55 H G S S+ 0 0 31 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.592 83.9 120.8 84.8 11.4 14.7 -8.0 35.9 56 56 H S S S+ 0 0 90 1,-0.2 2,-0.4 -5,-0.0 -3,-0.0 0.632 73.6 44.8 -81.5 -13.5 15.9 -7.3 39.5 57 57 H S + 0 0 42 2,-0.0 -5,-2.2 0, 0.0 2,-0.3 -0.983 66.8 171.9-136.4 125.9 19.0 -5.6 38.3 58 58 H T E -G 51 0B 54 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.877 15.7-155.4-127.6 159.1 19.4 -3.1 35.4 59 59 H Y E -G 50 0B 46 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.4 -0.992 11.8-168.6-133.6 141.8 22.2 -0.9 34.1 60 60 H Y E -G 49 0B 58 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.986 34.8-101.8-129.2 142.5 21.8 2.3 32.0 61 61 H L > - 0 0 29 -13,-2.5 3,-1.7 -2,-0.4 4,-0.2 -0.424 42.1-127.8 -49.6 126.3 24.1 4.6 30.0 62 62 H D G > S+ 0 0 135 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.853 101.2 65.0 -55.0 -42.2 24.6 7.4 32.5 63 63 H S G 3 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.613 82.1 81.6 -62.0 -12.9 23.7 10.3 30.2 64 64 H L G X S- 0 0 2 -3,-1.7 3,-2.1 -16,-0.1 -1,-0.3 0.638 84.3-149.0 -68.0 -16.3 20.1 9.0 30.0 65 65 H K T < - 0 0 153 -3,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.737 63.1 -64.0 54.3 26.9 19.3 10.7 33.4 66 66 H G T 3 S+ 0 0 68 -4,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.710 105.8 124.9 67.2 24.7 16.8 7.9 34.2 67 67 H R < + 0 0 20 -3,-2.1 17,-2.0 17,-0.1 2,-0.3 0.612 62.6 63.3 -83.8 -16.0 14.5 8.8 31.3 68 68 H F E -C 83 0A 3 15,-0.2 2,-0.4 -4,-0.1 15,-0.2 -0.838 65.2-162.5-110.2 148.9 14.6 5.3 29.9 69 69 H I E -C 82 0A 72 13,-2.3 13,-3.0 -2,-0.3 2,-0.4 -0.981 2.0-161.6-132.8 123.1 13.4 2.1 31.5 70 70 H I E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.842 25.3 154.2 -98.6 137.2 14.4 -1.4 30.5 71 71 H S E -C 80 0A 37 9,-1.5 9,-3.3 -2,-0.4 2,-0.3 -0.967 25.9-143.9-154.7 166.5 12.1 -4.3 31.6 72 72 H R E -C 79 0A 32 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 8.8-143.9-143.5 144.2 11.1 -7.8 30.6 73 73 H D E >>> -C 78 0A 53 5,-3.1 5,-1.7 -2,-0.3 4,-1.0 -0.894 10.8-172.6-108.0 104.2 8.0 -10.0 30.6 74 74 H I T 345S+ 0 0 114 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.805 85.2 58.5 -64.3 -30.8 8.9 -13.6 31.3 75 75 H A T 345S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.773 119.1 29.4 -68.8 -23.7 5.4 -14.8 30.6 76 76 H K T <45S- 0 0 137 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.380 100.8-121.0-119.1 0.1 5.6 -13.4 27.1 77 77 H N T <5 + 0 0 66 -4,-1.0 -53,-2.5 1,-0.2 2,-0.4 0.889 66.0 144.4 57.0 41.5 9.3 -13.6 26.2 78 78 H I E < -BC 23 73A 28 -5,-1.7 -5,-3.1 -55,-0.2 2,-0.4 -0.920 40.4-159.1-120.9 137.0 9.3 -9.8 25.6 79 79 H L E -BC 22 72A 0 -57,-3.0 -57,-1.7 -2,-0.4 2,-0.3 -0.930 16.6-159.7-109.4 135.7 11.9 -7.1 26.3 80 80 H Y E -BC 21 71A 54 -9,-3.3 -9,-1.5 -2,-0.4 2,-0.4 -0.868 16.9-168.1-114.6 148.9 10.8 -3.4 26.7 81 81 H L E -BC 20 70A 0 -61,-2.5 -61,-2.9 -2,-0.3 2,-0.5 -0.904 12.5-164.2-128.9 107.4 12.5 -0.1 26.4 82 82 H Q E -BC 19 69A 76 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.5 -0.787 7.8-165.4 -86.1 129.2 10.4 2.8 27.7 83 83 H M E -BC 18 68A 1 -65,-3.3 -65,-2.1 -2,-0.5 2,-0.3 -0.970 6.7-175.1-122.0 124.4 11.7 6.2 26.6 84 84 H S + 0 0 43 -17,-2.0 -67,-0.2 -2,-0.5 -68,-0.1 -0.776 59.0 12.4-116.6 159.5 10.6 9.5 28.1 85 85 H S S S- 0 0 65 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.900 82.4-154.4 45.6 56.3 11.2 13.2 27.5 86 86 H L - 0 0 1 -70,-2.4 -71,-3.6 -73,-0.3 2,-0.3 -0.289 13.6-168.9 -68.4 141.3 12.8 12.5 24.1 87 87 H R > - 0 0 106 -73,-0.2 3,-2.4 -72,-0.1 4,-0.3 -0.824 40.5 -98.5-123.0 165.2 15.2 15.0 22.6 88 88 H C G > S+ 0 0 98 1,-0.3 3,-2.2 -2,-0.3 27,-0.3 0.867 119.9 65.2 -48.2 -40.2 16.8 15.3 19.1 89 89 H E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.598 89.7 65.9 -65.6 -11.2 19.9 13.5 20.4 90 90 H D G < S+ 0 0 0 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.485 70.7 118.7 -87.3 -4.9 17.9 10.3 21.0 91 91 H T < + 0 0 36 -3,-2.2 2,-0.3 -4,-0.3 23,-0.2 -0.483 45.2 109.8 -63.2 122.4 17.3 9.9 17.3 92 92 H A E S- H 0 113B 4 21,-1.8 21,-2.9 -2,-0.3 2,-0.6 -0.986 73.0 -81.3-174.9 170.6 18.9 6.6 16.3 93 93 H T E -EH 39 112B 36 -54,-2.4 -54,-3.1 -2,-0.3 2,-0.4 -0.890 46.6-152.3 -90.9 119.7 18.6 3.0 15.2 94 94 H Y E -EH 38 111B 0 17,-3.2 17,-2.0 -2,-0.6 2,-0.4 -0.790 10.9-168.8 -98.4 131.8 17.9 0.9 18.3 95 95 H Y E -E 37 0B 14 -58,-3.1 -58,-2.3 -2,-0.4 2,-0.3 -0.964 12.6-148.1-117.8 133.7 18.9 -2.8 18.5 96 96 H a E -E 36 0B 0 -2,-0.4 12,-3.0 -60,-0.2 2,-0.3 -0.759 27.0-178.5 -92.9 151.8 17.8 -5.3 21.1 97 97 H A E -EI 35 107B 0 -62,-2.4 -62,-2.8 -2,-0.3 2,-0.5 -0.988 30.9-117.3-149.1 149.0 20.4 -7.9 21.8 98 98 H R E -EI 34 106B 25 8,-2.5 7,-1.3 -2,-0.3 8,-0.8 -0.811 31.1-148.7 -88.0 132.8 21.0 -11.1 23.9 99 99 H L E +EI 33 104B 0 -66,-1.9 -66,-0.8 -2,-0.5 2,-0.4 -0.920 20.9 171.6-109.6 125.0 23.9 -10.6 26.4 100 100 H T E > - 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