==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-APR-08 2VSC . COMPND 2 MOLECULE: LEUKOCYTE SURFACE ANTIGEN CD47; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,S.C.GRAHAM,J.TURNER,K.HARLOS,D.I.STUART, . 461 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 37.1 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 . 0 0.0 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 . 0 0.0 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 . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 3 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 0 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 0 0 PARALLEL BRIDGES PER LADDER . 11 1 4 4 1 4 4 0 4 0 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 5 0 0 2 0 0 0 0 0 1 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 X 0 0 85 0, 0.0 220,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -2.2 19.1 -25.1 17.1 2 2 A L - 0 0 11 218,-1.9 2,-0.3 96,-0.2 220,-0.2 -0.488 360.0-149.4 -72.2 138.9 17.8 -28.4 18.3 3 3 A L - 0 0 105 -2,-0.2 23,-2.1 218,-0.1 24,-0.7 -0.795 7.3-147.3-112.1 150.2 19.0 -31.4 16.2 4 4 A F B -A 25 0A 23 -2,-0.3 2,-1.0 21,-0.3 21,-0.2 -0.916 22.3-133.3-122.7 145.2 17.2 -34.7 15.6 5 5 A N - 0 0 100 19,-2.5 19,-0.4 -2,-0.4 2,-0.1 -0.848 53.2-146.8 -82.4 97.6 18.1 -38.3 15.0 6 6 A K - 0 0 122 -2,-1.0 2,-0.3 17,-0.1 219,-0.1 -0.351 29.7-173.2 -90.1 153.4 15.7 -38.5 12.1 7 7 A T - 0 0 51 217,-0.3 219,-0.2 15,-0.2 3,-0.1 -0.975 16.0-152.1-139.4 120.8 13.4 -41.2 10.6 8 8 A K S S- 0 0 179 -2,-0.3 218,-2.5 1,-0.2 2,-0.3 0.902 74.8 -15.8 -63.8 -41.8 11.6 -40.6 7.4 9 9 A S E -b 226 0B 39 216,-0.3 2,-0.3 84,-0.1 218,-0.2 -0.990 52.9-146.0-161.4 159.1 8.7 -43.0 8.2 10 10 A V E -b 227 0B 33 216,-2.4 218,-3.1 -2,-0.3 2,-0.3 -0.978 19.1-143.0-133.3 144.4 7.6 -45.8 10.5 11 11 A E E -b 228 0B 110 -2,-0.3 2,-0.3 216,-0.2 218,-0.2 -0.768 15.0-178.2-109.9 146.8 5.3 -48.6 9.6 12 12 A F E -b 229 0B 3 216,-1.8 218,-2.7 -2,-0.3 2,-0.2 -0.985 5.2-165.1-140.1 154.0 2.6 -50.4 11.5 13 13 A T > - 0 0 37 -2,-0.3 3,-1.0 216,-0.2 218,-0.1 -0.473 48.3 -79.5-118.2-171.4 0.3 -53.4 10.6 14 14 A F T 3 S+ 0 0 160 216,-0.3 217,-0.1 1,-0.2 70,-0.1 0.746 123.5 67.2 -63.4 -24.1 -2.9 -54.9 12.1 15 15 A G T 3 S+ 0 0 49 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 0.691 74.9 97.2 -72.1 -23.0 -0.7 -56.6 14.8 16 16 A N < - 0 0 64 -3,-1.0 3,-0.1 1,-0.2 -4,-0.0 -0.605 47.2-178.3 -71.5 112.5 0.3 -53.3 16.4 17 17 A D S S+ 0 0 112 -2,-0.6 67,-1.9 1,-0.2 2,-0.3 0.786 78.7 22.2 -78.0 -31.9 -2.0 -52.7 19.4 18 18 A T E S-G 83 0C 80 65,-0.2 2,-0.4 66,-0.1 65,-0.2 -0.922 77.8-139.9-131.9 163.5 -0.2 -49.5 20.0 19 19 A V E -G 82 0C 2 63,-3.1 63,-2.1 -2,-0.3 2,-0.4 -0.932 6.4-158.9-126.8 140.8 1.9 -47.2 17.8 20 20 A V E -G 81 0C 82 -2,-0.4 61,-0.2 61,-0.2 59,-0.0 -0.992 1.0-164.9-123.8 126.2 5.1 -45.3 18.4 21 21 A I E -G 80 0C 0 59,-3.0 59,-2.4 -2,-0.4 206,-0.1 -0.961 28.9-129.0-110.6 113.6 6.2 -42.3 16.4 22 22 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.253 33.2 168.0 -72.9 143.3 9.9 -41.6 17.1 23 23 A a + 0 0 2 -17,-0.1 55,-2.5 2,-0.0 56,-0.5 -0.825 4.9 172.1-153.5 118.4 11.3 -38.3 18.1 24 24 A F B -I 77 0D 78 -19,-0.4 -19,-2.5 -2,-0.3 2,-0.5 -0.970 19.1-156.9-136.9 111.4 14.8 -38.0 19.4 25 25 A V B -A 4 0A 6 51,-2.9 3,-0.3 -2,-0.4 -21,-0.3 -0.788 5.8-165.2 -83.3 126.8 16.7 -34.7 20.0 26 26 A T S S+ 0 0 90 -23,-2.1 -22,-0.1 -2,-0.5 -1,-0.1 0.541 80.4 44.2 -91.1 -12.8 20.4 -35.4 19.9 27 27 A N S S+ 0 0 43 -24,-0.7 -1,-0.2 49,-0.1 49,-0.1 -0.143 72.0 155.5-131.1 42.1 21.6 -32.1 21.6 28 28 A M + 0 0 34 -3,-0.3 46,-0.0 47,-0.1 72,-0.0 -0.295 14.9 175.6 -64.0 149.8 19.3 -31.5 24.6 29 29 A E + 0 0 26 117,-0.0 -1,-0.1 118,-0.0 45,-0.1 0.526 37.6 116.9-124.2 -23.3 20.6 -29.3 27.4 30 30 A A - 0 0 3 1,-0.1 3,-0.1 5,-0.1 -2,-0.0 -0.242 40.9-168.6 -63.2 134.6 17.7 -29.0 29.8 31 31 A Q S S+ 0 0 144 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.418 76.6 41.8 -98.1 -1.6 18.2 -30.5 33.3 32 32 A N S > S- 0 0 82 1,-0.1 3,-1.9 42,-0.0 -1,-0.2 -0.990 73.1-136.4-148.3 134.1 14.5 -30.1 34.2 33 33 A T G > S+ 0 0 29 -2,-0.3 3,-2.2 1,-0.3 22,-0.1 0.691 97.5 82.4 -65.7 -16.7 11.4 -30.8 32.2 34 34 A T G 3 S+ 0 0 76 1,-0.3 -1,-0.3 19,-0.1 19,-0.2 0.778 93.4 49.6 -53.9 -24.3 10.0 -27.5 33.6 35 35 A E G < S+ 0 0 22 -3,-1.9 66,-3.2 17,-0.2 2,-0.3 0.352 98.1 89.0 -93.9 0.5 12.1 -25.9 30.7 36 36 A V E < -C 100 0B 1 -3,-2.2 16,-1.7 64,-0.2 2,-0.4 -0.811 49.6-172.3-112.2 142.2 10.8 -28.1 27.9 37 37 A Y E -CD 99 51B 62 62,-2.4 62,-2.5 -2,-0.3 2,-0.4 -0.998 6.3-168.6-127.7 134.0 7.8 -27.8 25.6 38 38 A V E +CD 98 50B 0 12,-2.1 12,-2.7 -2,-0.4 2,-0.4 -0.992 6.3 178.0-126.2 130.9 6.6 -30.6 23.2 39 39 A K E -CD 97 49B 44 58,-2.7 58,-2.7 -2,-0.4 2,-0.5 -0.992 10.1-164.1-132.8 123.7 4.1 -30.2 20.4 40 40 A W E -CD 96 48B 0 8,-3.3 7,-2.4 -2,-0.4 8,-1.4 -0.941 14.6-165.8-105.4 128.0 3.1 -32.9 18.0 41 41 A K E -CD 95 46B 55 54,-2.8 54,-2.6 -2,-0.5 2,-0.3 -0.866 13.6-178.8-115.7 148.2 1.2 -31.7 14.9 42 42 A F E > S-CD 94 45B 9 3,-2.2 3,-0.8 -2,-0.3 52,-0.2 -0.937 75.0 -12.3-147.2 119.9 -0.8 -33.6 12.3 43 43 A K T 3 S- 0 0 161 50,-0.7 3,-0.1 -2,-0.3 51,-0.1 0.894 130.4 -48.3 52.7 47.9 -2.4 -31.9 9.3 44 44 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.636 118.0 96.7 74.1 16.0 -1.9 -28.4 10.6 45 45 A R E < S-D 42 0B 106 -3,-0.8 -3,-2.2 0, 0.0 2,-0.8 -0.982 78.2-108.5-137.0 154.2 -3.2 -28.9 14.2 46 46 A D E +D 41 0B 76 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.674 34.7 173.0 -81.6 106.4 -1.7 -29.7 17.6 47 47 A I E S+ 0 0 0 -7,-2.4 2,-0.3 -2,-0.8 -6,-0.2 0.547 71.0 13.7 -99.3 -6.4 -2.6 -33.3 18.4 48 48 A Y E +D 40 0B 4 -8,-1.4 -8,-3.3 11,-0.1 2,-0.4 -0.883 64.3 176.4-161.5 133.7 -0.5 -33.5 21.5 49 49 A T E -DE 39 58B 16 9,-1.7 9,-2.0 -2,-0.3 2,-0.5 -0.998 11.8-163.0-133.5 142.9 1.3 -30.8 23.6 50 50 A F E -DE 38 57B 2 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.9 -0.990 5.6-161.6-120.2 119.6 3.3 -31.1 26.9 51 51 A D E >>> -DE 37 56B 40 5,-2.6 4,-1.5 -2,-0.5 5,-1.3 -0.847 5.0-169.0 -97.9 97.8 3.8 -27.9 28.8 52 52 A G T 345S+ 0 0 2 -16,-1.7 -17,-0.2 -2,-0.9 -1,-0.2 0.821 82.8 60.2 -60.2 -33.3 6.7 -28.8 31.1 53 53 A A T 345S+ 0 0 55 -17,-0.3 -1,-0.3 1,-0.2 -19,-0.1 0.878 116.7 32.8 -61.3 -38.4 6.3 -25.6 33.1 54 54 A L T <45S- 0 0 110 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.576 101.1-132.5 -92.3 -13.0 2.8 -26.7 34.1 55 55 A N T <5 + 0 0 118 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.924 66.1 126.2 58.2 45.7 3.5 -30.5 34.1 56 56 A K E < -E 51 0B 143 -5,-1.3 -5,-2.6 2,-0.0 2,-0.4 -0.982 48.8-152.2-139.6 146.4 0.4 -30.9 32.0 57 57 A S E -E 50 0B 62 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.942 6.5-160.4-122.9 142.6 -0.6 -32.5 28.7 58 58 A T E +E 49 0B 98 -9,-2.0 -9,-1.7 -2,-0.4 -2,-0.0 -0.975 12.3 173.5-125.3 132.8 -3.4 -31.6 26.3 59 59 A V - 0 0 50 -2,-0.4 -11,-0.1 -11,-0.2 -12,-0.1 -0.998 31.4-117.9-136.2 142.0 -4.9 -33.8 23.5 60 60 A P > - 0 0 31 0, 0.0 3,-2.2 0, 0.0 6,-0.2 -0.428 36.2-110.0 -71.8 157.5 -7.9 -33.4 21.2 61 61 A T G > S+ 0 0 129 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.748 117.9 62.0 -64.6 -25.3 -10.6 -36.0 21.6 62 62 A D G 3 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.543 112.1 38.6 -78.1 -6.2 -9.7 -37.6 18.3 63 63 A F G X S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.1 -1,-0.3 -0.236 75.6 145.0-126.0 46.7 -6.3 -38.3 19.8 64 64 A S T < S+ 0 0 81 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.774 72.3 47.0 -59.6 -32.3 -7.5 -39.3 23.3 65 65 A S T 3 S+ 0 0 28 -4,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.583 83.6 123.6 -84.2 -12.5 -4.8 -42.0 23.8 66 66 A A < + 0 0 6 -3,-1.7 2,-0.3 -6,-0.2 16,-0.2 -0.226 34.1 142.7 -58.1 131.2 -1.9 -39.8 22.5 67 67 A K B -H 81 0C 103 14,-2.3 14,-3.0 -19,-0.1 2,-0.3 -0.992 38.6-141.1-160.8 163.9 1.0 -39.4 25.0 68 68 A I - 0 0 9 -2,-0.3 2,-0.9 12,-0.2 12,-0.1 -0.860 33.4-111.8-118.7 158.4 4.7 -39.1 25.6 69 69 A E > - 0 0 82 10,-0.4 3,-1.9 -2,-0.3 4,-0.3 -0.854 25.2-163.6 -89.8 106.6 6.8 -40.6 28.5 70 70 A V G > S+ 0 0 47 -2,-0.9 3,-1.5 1,-0.3 4,-0.5 0.826 84.6 69.5 -62.1 -29.8 7.8 -37.5 30.4 71 71 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.589 102.8 44.5 -60.6 -13.4 10.5 -39.6 32.2 72 72 A Q G X >S+ 0 0 56 -3,-1.9 5,-1.7 5,-0.2 3,-0.7 0.420 86.0 94.0-109.2 -3.1 12.4 -39.9 28.9 73 73 A L G X 5S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.3 -2,-0.1 0.869 78.7 55.6 -70.4 -39.2 12.2 -36.3 27.7 74 74 A L G 3 5S+ 0 0 61 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.748 101.3 60.3 -67.7 -21.0 15.5 -35.0 29.1 75 75 A K G < 5S- 0 0 157 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.531 125.8-107.5 -72.9 -6.9 17.2 -37.7 27.1 76 76 A G T < 5S+ 0 0 1 -3,-2.1 -51,-2.9 1,-0.2 2,-0.9 0.490 77.2 138.4 88.4 5.0 15.7 -36.0 24.1 77 77 A D B < +I 24 0D 32 -5,-1.7 -1,-0.2 -53,-0.2 -53,-0.2 -0.773 12.8 158.7 -86.3 104.8 13.1 -38.8 23.5 78 78 A A + 0 0 0 -55,-2.5 -54,-0.2 -2,-0.9 -1,-0.1 -0.103 21.4 159.8-111.3 27.3 9.8 -37.0 22.7 79 79 A S - 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