==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-SEP-12 4H5S . COMPND 2 MOLECULE: CYTOTOXIC AND REGULATORY T-CELL MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ZHANG,G.LU,J.QI,Y.LI,Z.ZHANG,B.ZHANG,J.YAN,G.F.GAO . 196 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 3 1 1 0 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 1 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 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 5 A H 0 0 123 0, 0.0 88,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 98.4 14.3 22.4 -9.6 2 6 A T + 0 0 103 86,-1.0 2,-0.3 1,-0.2 87,-0.1 0.666 360.0 35.1-104.1 -19.3 15.9 19.8 -7.5 3 7 A E E -a 89 0A 97 85,-1.5 87,-2.4 2,-0.0 2,-0.4 -0.992 47.8-165.5-143.7 146.4 13.0 17.6 -6.2 4 8 A T E -a 90 0A 71 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.999 15.8-166.9-126.9 130.4 9.7 16.2 -7.2 5 9 A I E -a 91 0A 46 85,-3.1 87,-3.1 -2,-0.4 2,-0.5 -0.961 7.7-157.3-121.8 131.2 7.3 14.8 -4.5 6 10 A T E +a 92 0A 78 -2,-0.4 2,-0.3 85,-0.2 87,-0.2 -0.930 18.9 173.3-106.1 128.2 4.2 12.6 -5.1 7 11 A V E -a 93 0A 6 85,-2.7 87,-2.9 -2,-0.5 2,-0.4 -0.944 29.0-116.8-131.7 151.2 1.6 12.6 -2.3 8 12 A E E > -a 94 0A 103 -2,-0.3 3,-2.4 85,-0.2 59,-0.2 -0.713 38.7 -95.9 -92.4 140.6 -1.9 11.1 -2.2 9 13 A E T 3 S+ 0 0 75 85,-3.1 59,-0.2 -2,-0.4 3,-0.1 -0.237 111.5 23.7 -44.8 129.6 -5.0 13.1 -1.7 10 14 A G T 3 S+ 0 0 51 57,-2.9 56,-0.3 1,-0.3 -1,-0.3 0.296 103.0 98.1 92.5 -10.6 -5.9 13.2 1.9 11 15 A Q S < S- 0 0 95 -3,-2.4 56,-2.8 56,-0.1 2,-0.5 -0.374 79.4 -86.7-101.0-174.0 -2.5 12.5 3.4 12 16 A T - 0 0 72 54,-0.2 2,-0.5 53,-0.2 -4,-0.1 -0.814 29.6-154.5-102.3 127.3 0.2 14.8 4.8 13 17 A L E -F 64 0B 3 51,-2.6 51,-3.4 -2,-0.5 2,-0.5 -0.834 8.2-158.9 -95.0 133.0 2.8 16.5 2.7 14 18 A T E -F 63 0B 70 -2,-0.5 2,-0.6 49,-0.2 49,-0.2 -0.967 2.3-164.0-113.8 125.9 6.1 17.4 4.4 15 19 A L E -F 62 0B 1 47,-2.7 47,-2.4 -2,-0.5 2,-0.5 -0.931 11.2-175.7-111.6 112.0 8.3 20.1 2.8 16 20 A K E -F 61 0B 125 -2,-0.6 2,-0.6 45,-0.2 45,-0.2 -0.919 9.5-171.9-115.1 123.5 11.8 20.0 4.2 17 21 A a E +F 60 0B 2 43,-2.0 43,-2.2 -2,-0.5 2,-0.4 -0.957 8.8 175.5-116.4 113.0 14.4 22.6 3.2 18 22 A V E +F 59 0B 66 -2,-0.6 41,-0.2 41,-0.2 2,-0.2 -0.978 12.7 163.2-120.1 129.5 17.9 21.9 4.5 19 23 A T - 0 0 19 39,-2.5 39,-0.0 -2,-0.4 8,-0.0 -0.614 42.4 -59.6-130.5-176.0 20.7 24.2 3.5 20 24 A S - 0 0 52 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.241 59.6-106.3 -59.9 160.0 24.3 25.3 4.2 21 25 A L + 0 0 120 37,-0.0 2,-0.4 4,-0.0 37,-0.1 -0.868 49.2 168.0-101.3 114.4 24.8 26.8 7.6 22 26 A R > - 0 0 127 -2,-0.7 3,-1.0 35,-0.3 2,-0.1 -0.989 34.0-118.2-132.2 134.3 25.2 30.5 7.5 23 27 A K T 3 S+ 0 0 175 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.395 95.4 9.2 -67.7 144.0 25.2 33.2 10.2 24 28 A N T 3 S+ 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.789 97.5 139.6 60.2 31.3 22.5 35.9 10.1 25 29 A S < - 0 0 21 -3,-1.0 2,-0.3 120,-0.0 56,-0.2 -0.574 40.4-143.7-102.8 166.5 20.6 34.1 7.3 26 30 A S E -B 80 0A 6 54,-1.6 54,-2.7 118,-0.2 2,-0.3 -0.920 3.2-154.4-126.0 157.1 16.9 33.5 6.7 27 31 A L E -B 79 0A 1 -2,-0.3 13,-3.1 52,-0.2 2,-0.3 -0.957 15.5-178.6-127.4 149.4 14.8 30.7 5.2 28 32 A Q E -BC 78 39A 0 50,-1.7 50,-2.4 -2,-0.3 2,-0.4 -0.998 18.5-150.5-151.8 139.1 11.4 31.0 3.6 29 33 A W E -BC 77 38A 2 9,-2.0 8,-3.1 -2,-0.3 9,-0.7 -0.956 16.6-165.9-111.7 134.0 8.8 28.7 2.0 30 34 A L E -BC 76 36A 14 46,-2.7 46,-1.7 -2,-0.4 6,-0.2 -0.925 17.0-126.5-116.2 142.4 6.5 30.0 -0.8 31 35 A T > - 0 0 6 4,-2.6 3,-1.9 -2,-0.4 43,-0.1 -0.304 33.5-105.1 -72.4 164.3 3.3 28.5 -2.2 32 36 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.842 124.2 62.9 -58.0 -29.8 2.9 27.9 -5.9 33 37 A S T 3 S- 0 0 84 2,-0.1 42,-0.1 1,-0.1 40,-0.0 0.508 121.8-110.0 -75.6 -6.0 0.6 30.9 -5.8 34 38 A G S < S+ 0 0 16 -3,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.672 74.0 127.1 90.3 20.2 3.7 33.0 -4.8 35 39 A F - 0 0 27 149,-0.0 -4,-2.6 143,-0.0 2,-0.3 -0.801 62.4-102.9-110.4 153.0 2.8 33.8 -1.2 36 40 A T E +C 30 0A 0 -2,-0.3 9,-1.8 -6,-0.2 8,-0.3 -0.548 27.9 179.7 -77.1 129.5 4.9 33.3 2.0 37 41 A I E S- 0 0 3 -8,-3.1 7,-1.7 1,-0.4 2,-0.3 0.896 77.2 -8.5 -86.1 -58.8 4.0 30.4 4.2 38 42 A F E -CD 29 43A 18 -9,-0.7 -9,-2.0 5,-0.2 2,-0.5 -0.999 50.2-162.9-136.5 141.3 6.8 31.1 6.7 39 43 A L E > S-CD 28 42A 2 3,-2.5 3,-2.3 -2,-0.3 -11,-0.2 -0.985 81.6 -46.1-113.2 115.5 9.7 33.4 6.8 40 44 A N T 3 S- 0 0 19 -13,-3.1 -11,-0.1 -2,-0.5 -14,-0.1 -0.408 124.5 -25.5 50.6-130.4 11.9 32.0 9.5 41 45 A E T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 14,-0.1 11,-0.1 0.529 117.7 102.9 -86.6 -1.2 9.5 31.2 12.4 42 46 A Y E < -D 39 0A 133 -3,-2.3 -3,-2.5 1,-0.0 2,-0.1 -0.688 62.5-145.2 -91.8 120.3 7.0 33.9 11.3 43 47 A P E +D 38 0A 76 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.408 19.1 176.0 -72.7 155.8 3.8 32.8 9.4 44 48 A A + 0 0 6 -7,-1.7 82,-0.2 -8,-0.3 -7,-0.2 0.594 62.4 67.8-122.2 -63.0 2.4 35.1 6.7 45 49 A L S S- 0 0 26 -9,-1.8 3,-0.3 -8,-0.2 -1,-0.3 -0.412 81.0-151.0 -56.2 130.5 -0.5 33.4 5.1 46 50 A K + 0 0 87 135,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.697 65.0 23.4-113.9 161.9 -3.1 33.4 7.9 47 51 A N S S+ 0 0 140 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.759 95.7 140.5 60.7 22.6 -6.1 31.1 8.9 48 52 A S - 0 0 53 -3,-0.3 -1,-0.2 2,-0.1 134,-0.0 -0.473 64.0-128.4 -98.1 168.9 -4.1 28.5 6.9 49 53 A K + 0 0 71 -2,-0.1 -1,-0.1 -3,-0.1 14,-0.1 0.568 68.9 118.2 -90.7 -11.0 -3.5 24.8 7.5 50 54 A Y - 0 0 43 14,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.325 48.7-158.8 -61.5 134.8 0.3 25.0 7.1 51 55 A Q E -G 63 0B 107 12,-2.1 12,-2.6 -2,-0.0 2,-0.6 -0.923 17.9-123.4-118.5 141.7 2.2 23.9 10.2 52 56 A L E +G 62 0B 65 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.754 30.3 173.3 -82.5 119.7 5.7 24.7 11.3 53 57 A L E - 0 0 104 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.810 65.2 -8.2 -94.0 -37.1 7.6 21.5 11.8 54 58 A H E -G 61 0B 75 7,-1.7 7,-2.8 2,-0.0 2,-0.4 -0.921 54.1-174.5-165.1 129.7 11.1 22.8 12.4 55 59 A H E +G 60 0B 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 25.6 132.0-131.8 123.6 13.0 26.1 12.2 56 60 A S E > -G 59 0B 41 3,-2.7 3,-1.1 -2,-0.4 -16,-0.1 -0.888 69.7 -78.7-149.4-178.9 16.7 26.6 12.7 57 61 A A T 3 S+ 0 0 49 -2,-0.3 -35,-0.3 1,-0.3 3,-0.1 0.828 129.2 25.8 -58.9 -33.6 19.5 28.3 10.8 58 62 A N T 3 S+ 0 0 49 1,-0.1 -39,-2.5 -37,-0.1 2,-0.4 0.274 119.4 58.7-113.8 11.7 19.9 25.5 8.2 59 63 A Q E < +FG 18 56B 32 -3,-1.1 -3,-2.7 -41,-0.2 2,-0.4 -0.970 42.2 172.0-146.4 129.0 16.4 24.0 8.2 60 64 A L E +FG 17 55B 0 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.4 -0.971 19.3 175.0-127.8 117.6 12.9 25.2 7.6 61 65 A S E -FG 16 54B 0 -7,-2.8 -8,-2.6 -2,-0.4 -7,-1.7 -0.976 4.5-177.6-128.2 139.4 10.3 22.4 7.5 62 66 A I E -FG 15 52B 0 -47,-2.4 -47,-2.7 -2,-0.4 2,-0.4 -0.933 19.2-133.8-135.6 154.1 6.6 22.6 7.2 63 67 A T E -FG 14 51B 14 -12,-2.6 -12,-2.1 -2,-0.3 -49,-0.2 -0.900 5.5-164.1-108.0 135.7 3.6 20.3 7.1 64 68 A V E -F 13 0B 0 -51,-3.4 -51,-2.6 -2,-0.4 3,-0.3 -0.847 25.6-163.2-114.0 90.6 0.8 20.5 4.6 65 69 A P + 0 0 13 0, 0.0 -53,-0.2 0, 0.0 3,-0.2 -0.276 61.6 15.1 -72.7 157.0 -1.9 18.3 6.3 66 70 A N S S- 0 0 118 -56,-0.3 -54,-0.2 1,-0.2 -55,-0.1 0.896 89.0-143.5 49.8 55.4 -5.0 16.8 4.6 67 71 A V - 0 0 3 -56,-2.8 -57,-2.9 -3,-0.3 2,-0.2 -0.201 15.9-161.4 -57.7 132.1 -3.6 17.4 1.1 68 72 A T > - 0 0 48 -59,-0.2 3,-1.8 -3,-0.2 4,-0.1 -0.678 35.1-105.8-106.0 167.4 -6.1 18.4 -1.6 69 73 A L G > S+ 0 0 51 1,-0.3 3,-1.2 -2,-0.2 24,-0.2 0.805 119.8 61.5 -60.3 -28.2 -5.6 18.2 -5.4 70 74 A Q G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.490 84.1 76.2 -81.8 -2.8 -5.2 22.0 -5.4 71 75 A D G < S+ 0 0 17 -3,-1.8 -1,-0.3 -39,-0.0 -2,-0.2 0.449 75.0 111.0 -81.6 -1.9 -2.1 21.8 -3.2 72 76 A E < + 0 0 116 -3,-1.2 2,-0.2 -4,-0.1 20,-0.2 -0.225 44.6 73.5 -65.5 160.6 -0.2 20.6 -6.2 73 77 A G E S- E 0 91A 24 18,-2.2 18,-2.7 -41,-0.1 2,-0.7 -0.689 84.7 -41.7 128.9-176.0 2.4 22.9 -7.9 74 78 A V E - E 0 90A 56 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.787 48.9-168.3 -94.9 111.6 5.9 24.2 -7.4 75 79 A Y E - E 0 89A 3 14,-2.7 14,-3.0 -2,-0.7 2,-0.4 -0.684 11.0-147.4 -91.1 150.5 6.8 25.3 -3.9 76 80 A K E -BE 30 88A 80 -46,-1.7 -46,-2.7 -2,-0.3 2,-0.5 -0.967 11.6-160.5-126.2 138.1 10.0 27.3 -3.4 77 81 A a E -BE 29 87A 2 10,-2.6 10,-2.6 -2,-0.4 2,-0.4 -0.970 15.3-163.3-112.1 123.2 12.4 27.5 -0.5 78 82 A L E -BE 28 86A 4 -50,-2.4 -50,-1.7 -2,-0.5 2,-0.5 -0.890 6.6-161.0-107.3 138.1 14.6 30.6 -0.4 79 83 A H E -BE 27 85A 4 6,-2.6 6,-2.1 -2,-0.4 2,-0.8 -0.974 8.7-156.0-118.9 115.6 17.8 30.9 1.6 80 84 A Y E +BE 26 84A 0 -54,-2.7 -54,-1.6 -2,-0.5 4,-0.2 -0.834 40.5 121.4 -97.0 106.1 19.0 34.5 2.2 81 85 A S S S- 0 0 21 2,-2.5 65,-0.6 -2,-0.8 -57,-0.0 -0.262 90.8 -34.6-128.0-135.5 22.7 34.8 3.0 82 86 A D S S+ 0 0 153 -2,-0.1 2,-0.3 63,-0.1 -2,-0.1 0.850 140.9 11.4 -59.1 -30.1 25.3 36.8 1.0 83 87 A S S S- 0 0 84 -4,-0.1 -2,-2.5 62,-0.0 2,-0.6 -0.876 90.2-103.5-133.9 173.4 23.1 35.8 -1.9 84 88 A V E - 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