==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-FEB-98 1A6P . COMPND 2 MOLECULE: T-CELL SURFACE ANTIGEN CD2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.J.MURRAY,J.G.HEAD,J.J.BARKER,R.L.BRADY . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 39.9 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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-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 . 24 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 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+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 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 PARALLEL BRIDGES PER LADDER . 0 2 4 0 0 3 1 2 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 2 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 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 4 A G 0 0 80 0, 0.0 183,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.3 18.1 0.7 -1.0 2 5 A T E -a 184 0A 85 181,-0.2 2,-0.4 183,-0.0 183,-0.2 -0.929 360.0-168.7-112.0 131.8 17.7 0.2 2.8 3 6 A V E -a 185 0A 37 181,-2.4 183,-2.8 -2,-0.4 2,-0.5 -0.969 11.3-143.9-121.4 133.7 18.1 3.1 5.2 4 7 A W E +a 186 0A 138 -2,-0.4 2,-0.2 181,-0.2 183,-0.2 -0.857 20.9 171.7-105.1 131.5 18.3 2.7 9.0 5 8 A G E -a 187 0A 10 181,-3.0 183,-3.0 -2,-0.5 2,-0.3 -0.691 19.4-138.8-121.4 176.2 16.8 5.0 11.5 6 9 A A E > -a 188 0A 29 181,-0.3 3,-1.8 -2,-0.2 152,-0.3 -0.996 30.8 -89.5-142.0 144.0 16.4 4.8 15.3 7 10 A L T 3 S+ 0 0 64 181,-2.7 152,-0.2 -2,-0.3 3,-0.1 -0.169 110.2 15.1 -52.5 141.0 13.6 5.7 17.7 8 11 A G T 3 S+ 0 0 54 150,-2.2 -1,-0.2 1,-0.3 2,-0.1 0.256 108.8 102.1 79.5 -16.1 13.7 9.2 19.1 9 12 A H < - 0 0 126 -3,-1.8 149,-3.4 149,-0.1 -1,-0.3 -0.449 67.1-126.8 -93.9 170.2 16.2 10.3 16.5 10 13 A G - 0 0 41 147,-0.2 2,-0.3 -2,-0.1 146,-0.2 -0.633 24.0-165.6-108.9 170.4 15.7 12.2 13.3 11 14 A I E -F 155 0B 24 144,-2.1 144,-2.5 -2,-0.2 2,-0.5 -0.992 19.6-140.6-159.0 151.4 16.8 11.2 9.8 12 15 A N E -F 154 0B 48 -2,-0.3 2,-0.8 142,-0.2 142,-0.2 -0.984 17.5-147.9-114.7 118.6 17.3 12.6 6.3 13 16 A L E -F 153 0B 0 140,-3.2 140,-1.9 -2,-0.5 2,-0.4 -0.833 22.0-148.2 -86.9 114.2 16.2 10.3 3.4 14 17 A N - 0 0 97 -2,-0.8 138,-0.1 138,-0.2 137,-0.0 -0.731 14.4-118.4 -91.2 132.7 18.6 11.1 0.6 15 18 A I > - 0 0 11 -2,-0.4 3,-0.5 1,-0.1 137,-0.1 -0.566 43.3-109.6 -67.6 119.1 17.6 10.8 -3.0 16 19 A P T 3 S- 0 0 34 0, 0.0 -1,-0.1 0, 0.0 167,-0.0 -0.302 84.3 -14.7 -56.8 128.5 19.9 8.1 -4.5 17 20 A N T 3 S+ 0 0 165 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.914 102.1 133.2 39.4 72.6 22.6 9.3 -6.9 18 21 A F < - 0 0 50 -3,-0.5 2,-0.4 161,-0.0 -1,-0.2 -0.999 42.8-160.0-152.2 147.2 21.2 12.8 -7.5 19 22 A Q - 0 0 156 -2,-0.3 2,-0.3 0, 0.0 131,-0.0 -0.987 26.9-123.9-132.3 121.2 22.2 16.5 -7.7 20 23 A M + 0 0 51 -2,-0.4 2,-0.2 2,-0.1 130,-0.1 -0.461 41.7 162.1 -66.8 126.1 19.8 19.3 -7.3 21 24 A T - 0 0 77 -2,-0.3 3,-0.5 129,-0.1 -1,-0.0 -0.700 53.8 -98.1-132.6-178.3 19.8 21.8 -10.3 22 25 A D S S+ 0 0 127 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.529 111.3 75.8 -83.1 -7.0 17.6 24.5 -11.8 23 26 A D S S+ 0 0 83 149,-0.1 150,-0.8 150,-0.0 2,-0.5 -0.059 75.6 100.7 -92.5 31.0 16.2 22.0 -14.3 24 27 A I E +B 172 0A 4 -3,-0.5 148,-0.3 148,-0.3 17,-0.1 -0.966 40.5 172.0-122.2 116.1 14.1 20.5 -11.6 25 28 A D E + 0 0 8 146,-2.1 16,-2.2 -2,-0.5 2,-0.3 0.818 66.4 16.1 -89.9 -33.6 10.4 21.4 -11.4 26 29 A E E -BC 171 40A 23 145,-1.9 145,-3.0 14,-0.2 2,-0.4 -0.997 44.8-170.4-150.5 144.9 9.3 18.9 -8.8 27 30 A V E -BC 170 39A 0 12,-1.6 12,-2.5 -2,-0.3 2,-0.4 -1.000 22.2-170.6-128.3 124.3 10.4 16.6 -6.0 28 31 A R E -BC 169 38A 50 141,-3.2 141,-2.3 -2,-0.4 2,-0.5 -0.978 10.5-168.1-126.6 132.7 7.7 14.3 -4.6 29 32 A W E +BC 168 37A 0 8,-3.0 7,-2.0 -2,-0.4 8,-1.6 -0.969 14.1 171.4-118.2 127.3 7.8 12.0 -1.6 30 33 A E E -BC 167 35A 53 137,-2.3 137,-2.6 -2,-0.5 2,-0.5 -0.944 25.0-156.6-133.5 153.1 5.1 9.4 -1.0 31 34 A R E > S- C 0 34A 82 3,-2.6 3,-2.1 -2,-0.3 2,-0.2 -0.904 71.9 -57.1-130.2 96.5 4.7 6.6 1.5 32 35 A G T 3 S- 0 0 58 133,-0.5 135,-0.1 -2,-0.5 -1,-0.1 -0.463 123.4 -14.3 66.9-128.1 2.2 4.2 -0.1 33 36 A S T 3 S+ 0 0 131 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.597 118.8 100.6 -80.9 -10.7 -1.0 6.1 -0.8 34 37 A T E < -C 31 0A 55 -3,-2.1 -3,-2.6 1,-0.0 2,-0.8 -0.585 66.8-143.6 -83.3 130.7 0.2 9.0 1.4 35 38 A L E +C 30 0A 54 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.861 24.2 176.4 -89.9 112.5 1.7 12.2 -0.0 36 39 A V E - 0 0 3 -7,-2.0 105,-2.6 -2,-0.8 2,-0.3 0.896 59.4 -11.8 -86.1 -45.4 4.4 13.1 2.5 37 40 A A E -CD 29 140A 0 -8,-1.6 -8,-3.0 103,-0.2 2,-0.3 -0.976 59.2-174.2-159.1 143.7 6.1 16.1 1.0 38 41 A E E -CD 28 139A 45 101,-1.9 101,-2.9 -2,-0.3 2,-0.4 -0.984 7.7-169.1-149.2 135.3 6.1 17.9 -2.3 39 42 A F E +C 27 0A 54 -12,-2.5 -12,-1.6 -2,-0.3 2,-0.3 -0.962 12.2 169.7-119.9 133.8 8.0 20.7 -4.0 40 43 A K E -C 26 0A 63 -2,-0.4 95,-0.3 95,-0.2 -14,-0.2 -0.862 13.1-174.0-148.7 110.4 6.9 22.3 -7.3 41 44 A R + 0 0 103 -16,-2.2 94,-0.1 -2,-0.3 -1,-0.1 0.925 69.4 59.6 -70.9 -49.9 8.4 25.5 -8.7 42 45 A K S S- 0 0 101 -17,-0.3 93,-0.0 1,-0.1 -17,-0.0 -0.557 92.0-105.5 -83.1 148.8 6.2 26.1 -11.7 43 48 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 91,-0.2 -0.197 34.1-104.0 -67.7 159.7 2.4 26.6 -11.4 44 49 A F E +H 133 0C 83 89,-3.0 89,-2.0 -4,-0.1 2,-0.4 -0.707 41.9 180.0 -82.8 140.9 -0.0 23.9 -12.4 45 50 A L E -H 132 0C 65 -2,-0.3 87,-0.2 87,-0.2 86,-0.1 -0.980 29.7-143.8-145.6 124.9 -1.7 24.7 -15.8 46 51 A K S S- 0 0 128 85,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.921 80.6 -27.3 -55.0 -45.2 -4.3 22.5 -17.4 47 52 A S S > S- 0 0 52 84,-0.3 3,-1.5 -3,-0.1 -1,-0.1 -0.917 70.6 -85.5-157.9 179.0 -2.9 23.4 -20.9 48 53 A G T 3 S+ 0 0 60 -2,-0.3 13,-0.1 1,-0.3 -2,-0.0 0.520 112.8 79.6 -72.0 -6.7 -1.0 26.0 -22.8 49 54 A A T 3 S+ 0 0 39 12,-0.1 12,-2.9 11,-0.1 13,-0.3 0.622 98.1 49.9 -73.6 -12.3 -4.4 27.7 -23.5 50 55 A F E < +M 60 0D 11 -3,-1.5 2,-0.3 10,-0.2 10,-0.2 -0.839 57.3 175.9-126.3 163.0 -4.0 29.1 -19.9 51 56 A E E -M 59 0D 70 8,-1.5 8,-3.0 -2,-0.3 2,-0.6 -0.935 25.9-131.8-163.7 137.8 -1.5 30.9 -17.8 52 57 A I E -M 58 0D 27 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.894 29.1-136.9 -98.8 122.3 -1.7 32.3 -14.3 53 58 A L > - 0 0 47 4,-3.1 3,-1.4 -2,-0.6 -1,-0.0 -0.150 24.9-100.1 -73.4 170.9 -0.4 35.9 -13.9 54 59 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.929 123.7 50.0 -55.6 -48.7 1.8 37.4 -11.2 55 60 A N T 3 S- 0 0 65 1,-0.1 -1,-0.3 60,-0.1 55,-0.1 0.498 124.9-102.6 -71.2 -2.8 -1.2 38.9 -9.4 56 61 A G S < S+ 0 0 1 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.420 74.6 143.7 95.9 -1.4 -2.9 35.6 -9.5 57 62 A D - 0 0 14 -5,-0.1 -4,-3.1 53,-0.1 2,-0.5 -0.394 49.6-122.1 -70.8 149.5 -5.3 36.4 -12.4 58 63 A L E -MN 52 108D 0 50,-1.8 50,-3.4 -6,-0.2 2,-0.5 -0.817 21.0-158.7 -98.0 126.5 -6.1 33.7 -14.9 59 64 A K E -MN 51 107D 66 -8,-3.0 -8,-1.5 -2,-0.5 2,-0.6 -0.899 3.7-165.6-105.8 129.4 -5.4 34.3 -18.5 60 65 A I E -MN 50 106D 0 46,-2.9 46,-1.8 -2,-0.5 3,-0.3 -0.975 8.0-158.4-114.1 112.4 -7.2 32.3 -21.2 61 66 A K S S+ 0 0 91 -12,-2.9 2,-0.4 -2,-0.6 -1,-0.2 0.915 73.1 14.9 -58.2 -57.0 -5.5 32.7 -24.5 62 67 A N S S- 0 0 94 -13,-0.3 -1,-0.2 43,-0.1 43,-0.2 -0.855 77.4-141.0-131.9 102.2 -8.1 31.9 -27.2 63 68 A L + 0 0 1 41,-2.9 40,-2.4 -2,-0.4 2,-0.3 -0.307 25.6 168.3 -66.0 133.5 -11.8 31.7 -26.2 64 69 A T > - 0 0 50 38,-0.2 3,-1.5 39,-0.1 4,-0.3 -0.768 54.3 -92.7-130.4 174.6 -14.1 29.1 -27.6 65 70 A R G > S+ 0 0 162 1,-0.3 3,-1.4 -2,-0.3 27,-0.1 0.845 122.8 65.3 -61.7 -30.2 -17.6 28.1 -26.5 66 71 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.675 91.7 63.9 -64.9 -20.6 -16.0 25.5 -24.2 67 72 A D G < S+ 0 0 20 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.564 80.7 98.7 -82.7 -11.3 -14.4 28.2 -22.1 68 73 A S < + 0 0 38 -3,-1.4 2,-0.2 -4,-0.3 23,-0.2 -0.385 53.6 71.8 -75.9 157.3 -17.6 29.7 -20.8 69 74 A G E S-I 90 0C 22 21,-3.2 21,-2.8 -2,-0.1 2,-0.5 -0.779 85.3 -33.3 131.7-175.9 -19.0 28.8 -17.4 70 75 A T E -I 89 0C 69 19,-0.2 57,-0.5 -2,-0.2 2,-0.4 -0.676 48.7-166.7 -88.9 126.3 -18.3 29.4 -13.7 71 76 A Y E -IJ 88 126C 0 17,-2.4 17,-4.0 -2,-0.5 2,-0.4 -0.892 6.3-152.7-109.5 138.4 -14.8 29.8 -12.5 72 77 A N E -IJ 87 125C 50 53,-2.9 53,-2.3 -2,-0.4 2,-0.4 -0.944 6.6-166.2-115.9 132.5 -13.8 29.6 -8.9 73 78 A V E -IJ 86 124C 0 13,-2.6 13,-2.0 -2,-0.4 2,-0.4 -0.957 5.1-176.0-115.9 136.5 -10.7 31.3 -7.4 74 79 A T E -IJ 85 123C 1 49,-2.1 49,-3.2 -2,-0.4 2,-0.4 -0.994 5.1-164.3-134.1 133.9 -9.4 30.5 -3.9 75 80 A V E -IJ 84 122C 0 9,-2.3 9,-1.5 -2,-0.4 8,-1.3 -0.976 1.4-163.7-122.4 135.0 -6.5 32.3 -2.3 76 81 A Y E -IJ 82 121C 29 45,-3.1 44,-2.9 -2,-0.4 45,-1.5 -0.950 17.4-126.7-120.4 138.0 -4.6 31.1 0.7 77 82 A S E > - J 0 119C 11 4,-3.0 3,-3.1 -2,-0.4 42,-0.3 -0.281 40.4 -90.2 -74.8 166.6 -2.3 33.2 3.0 78 83 A T T 3 S+ 0 0 58 40,-1.4 41,-0.1 1,-0.3 -1,-0.1 0.726 128.6 51.7 -49.8 -26.1 1.3 32.3 3.8 79 84 A N T 3 S- 0 0 118 39,-0.2 -1,-0.3 2,-0.1 40,-0.1 0.270 124.7 -99.4 -97.6 10.9 0.1 30.4 6.8 80 85 A G S < S+ 0 0 43 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.392 73.2 145.9 89.9 -2.6 -2.5 28.3 4.9 81 86 A T - 0 0 71 1,-0.1 -4,-3.0 -5,-0.1 2,-1.2 -0.480 54.0-123.8 -71.6 133.6 -5.5 30.5 5.8 82 87 A R E +I 76 0C 137 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.676 39.3 168.1 -79.1 98.5 -8.2 30.7 3.1 83 88 A I E + 0 0 84 -8,-1.3 2,-0.3 -2,-1.2 -7,-0.2 0.579 59.4 26.4 -89.6 -10.6 -8.4 34.5 2.8 84 89 A L E +I 75 0C 21 -9,-1.5 -9,-2.3 -3,-0.1 2,-0.2 -0.990 48.4 167.4-156.5 144.3 -10.5 34.6 -0.4 85 90 A D E +I 74 0C 75 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.781 17.2 163.0-158.3 108.6 -13.0 32.6 -2.4 86 91 A K E -I 73 0C 79 -13,-2.0 -13,-2.6 -2,-0.2 2,-0.5 -0.973 29.4-137.5-134.1 146.8 -15.0 34.0 -5.3 87 92 A A E -I 72 0C 57 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.875 16.8-164.7-102.9 130.0 -17.0 32.6 -8.2 88 93 A L E -I 71 0C 7 -17,-4.0 -17,-2.4 -2,-0.5 2,-0.9 -0.912 8.6-151.6-122.0 105.4 -16.6 34.3 -11.6 89 94 A D E -Ik 70 97C 51 7,-2.0 9,-2.5 -2,-0.6 2,-0.6 -0.633 13.6-161.2 -78.0 105.8 -19.2 33.5 -14.3 90 95 A L E -Ik 69 98C 1 -21,-2.8 -21,-3.2 -2,-0.9 2,-0.3 -0.803 10.0-177.2 -93.3 117.5 -17.5 33.8 -17.7 91 96 A R E - 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