==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 09-DEC-05 2FBE . COMPND 2 MOLECULE: PREDICTED: SIMILAR TO RET FINGER PROTEIN-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,C.BRIAND,G.CAPITANI,P.R.MITTL,M.G.GRUETTER . 775 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 . 103 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 6 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 PARALLEL BRIDGES PER LADDER . 6 9 13 5 3 9 5 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 0 0 0 0 2 6 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 A G 0 0 30 0, 0.0 304,-0.3 0, 0.0 307,-0.1 0.000 360.0 360.0 360.0-167.4 -1.0 35.4 126.9 2 2 A P + 0 0 0 0, 0.0 343,-2.8 0, 0.0 2,-0.9 0.469 360.0 123.2 -80.5 -0.2 -2.9 38.0 129.0 3 3 A L B -a 345 0A 17 341,-0.2 343,-0.2 1,-0.2 6,-0.1 -0.481 42.2-170.8 -65.7 101.7 -2.6 40.6 126.3 4 4 A G S S+ 0 0 3 341,-3.2 343,-0.2 -2,-0.9 -1,-0.2 0.742 72.5 57.8 -67.1 -26.2 -6.3 41.5 125.7 5 5 A S > - 0 0 5 341,-0.6 3,-1.8 340,-0.4 -1,-0.2 -0.796 65.0-171.3-110.4 90.2 -5.7 43.7 122.6 6 6 A P G > S+ 0 0 63 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 0.735 72.2 82.5 -49.9 -30.2 -3.9 41.5 119.9 7 7 A E G 3 S+ 0 0 136 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.691 87.3 58.7 -52.0 -20.1 -3.2 44.5 117.6 8 8 A F G < S+ 0 0 49 -3,-1.8 58,-2.8 57,-0.1 2,-0.5 0.521 72.8 116.6 -89.6 -5.2 -0.2 45.3 119.7 9 9 A Q B < -b 66 0B 42 -3,-2.8 2,-1.1 56,-0.2 58,-0.2 -0.510 53.3-156.4 -67.5 115.0 1.6 42.0 119.3 10 10 A V - 0 0 31 56,-3.0 2,-0.3 -2,-0.5 -1,-0.1 -0.707 4.7-152.2 -97.7 85.8 4.8 42.8 117.5 11 11 A D + 0 0 69 -2,-1.1 2,-0.2 56,-0.1 174,-0.1 -0.401 36.1 156.0 -57.2 114.7 5.8 39.6 115.7 12 12 A X - 0 0 10 -2,-0.3 2,-0.3 172,-0.1 -1,-0.0 -0.611 32.8-150.2-131.3-170.2 9.6 39.9 115.5 13 13 A T - 0 0 38 -2,-0.2 44,-2.9 42,-0.0 17,-0.2 -0.914 36.2 -81.7-154.4 171.3 13.0 38.1 115.2 14 14 A F E -I 56 0C 2 15,-1.9 2,-0.8 -2,-0.3 42,-0.2 -0.477 33.8-124.4 -83.8 155.3 16.6 38.6 116.3 15 15 A D E >> -I 55 0C 24 40,-2.7 3,-2.0 -2,-0.1 4,-0.8 -0.861 16.0-161.1-103.1 104.4 19.1 40.9 114.5 16 16 A V T 34 S+ 0 0 40 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.726 84.5 68.1 -55.7 -29.2 22.2 38.8 113.7 17 17 A D T 34 S+ 0 0 67 1,-0.2 -1,-0.3 38,-0.1 27,-0.1 0.710 105.5 45.2 -66.2 -16.5 24.5 41.9 113.2 18 18 A T T <4 S+ 0 0 0 -3,-2.0 30,-1.9 37,-0.2 -1,-0.2 0.757 86.2 108.4 -97.8 -28.9 24.1 42.5 116.9 19 19 A A < - 0 0 0 -4,-0.8 35,-0.2 28,-0.2 2,-0.1 -0.073 69.7-117.0 -51.7 146.4 24.6 39.0 118.4 20 20 A N > - 0 0 0 33,-0.6 3,-1.8 27,-0.1 29,-0.1 -0.487 28.8-105.0 -83.7 158.3 27.9 38.2 120.2 21 21 A N T 3 S+ 0 0 39 27,-0.5 18,-2.1 1,-0.3 -1,-0.1 0.812 117.0 53.3 -52.5 -38.0 30.3 35.6 118.9 22 22 A Y T 3 S+ 0 0 102 16,-0.2 13,-1.1 29,-0.1 2,-0.6 0.167 88.0 99.2 -88.8 21.7 29.4 32.9 121.5 23 23 A L E < -C 34 0B 0 -3,-1.8 2,-0.5 11,-0.2 11,-0.2 -0.921 57.0-158.6-114.1 115.3 25.6 33.1 120.8 24 24 A I E -C 33 0B 56 9,-2.4 9,-1.2 -2,-0.6 2,-0.3 -0.792 11.0-161.0 -92.8 123.7 24.1 30.5 118.5 25 25 A I E -C 32 0B 19 -2,-0.5 7,-0.2 7,-0.2 -2,-0.0 -0.766 18.3-113.8-104.2 150.7 20.8 31.5 116.9 26 26 A S > - 0 0 27 5,-2.2 3,-0.6 -2,-0.3 5,-0.1 -0.124 30.6-105.3 -72.3 175.8 18.2 29.1 115.4 27 27 A E T 3 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.816 120.8 51.1 -73.9 -32.0 17.3 29.0 111.7 28 28 A D T 3 S- 0 0 85 -15,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.439 110.0-125.2 -84.8 1.8 14.0 30.8 112.1 29 29 A L S < S+ 0 0 60 -3,-0.6 -15,-1.9 2,-0.1 -2,-0.1 0.871 84.2 102.9 57.8 42.2 15.8 33.5 114.1 30 30 A R S S+ 0 0 68 -17,-0.2 153,-1.6 1,-0.1 2,-0.3 0.079 71.5 48.0-140.5 25.9 13.6 33.2 117.1 31 31 A S E + D 0 182B 25 151,-0.3 -5,-2.2 -5,-0.1 2,-0.3 -0.969 58.3 165.2-160.7 151.1 15.6 31.2 119.6 32 32 A F E -CD 25 181B 2 149,-1.9 149,-2.1 -2,-0.3 2,-0.3 -0.985 13.0-173.9-163.4 171.7 19.1 31.4 121.0 33 33 A R E -C 24 0B 73 -9,-1.2 -9,-2.4 -2,-0.3 147,-0.1 -0.919 30.3-109.4-170.6 144.8 21.6 30.3 123.6 34 34 A S E +C 23 0B 7 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.150 47.8 173.9 -71.0 175.0 25.2 31.0 124.6 35 35 A G - 0 0 24 -13,-1.1 -1,-0.1 1,-0.2 140,-0.0 -0.971 40.5 -84.4-168.7-176.7 27.9 28.4 124.0 36 36 A D S S+ 0 0 122 -2,-0.3 -1,-0.2 139,-0.1 139,-0.0 0.997 94.6 54.1 -61.8 -76.3 31.3 26.7 123.8 37 37 A L S S- 0 0 103 1,-0.1 2,-0.6 -15,-0.0 -2,-0.2 0.113 83.8-113.5 -58.8 173.6 32.7 27.6 120.4 38 38 A S - 0 0 38 -16,-0.1 2,-1.6 2,-0.0 -16,-0.2 -0.874 16.9-145.6-119.7 98.4 33.2 31.1 119.0 39 39 A Q - 0 0 65 -18,-2.1 2,-0.9 -2,-0.6 -16,-0.2 -0.419 20.0-144.0 -61.6 88.3 31.0 31.9 116.0 40 40 A N + 0 0 149 -2,-1.6 2,-0.3 -18,-0.1 -1,-0.1 -0.416 34.0 173.5 -60.1 99.4 33.5 34.1 114.3 41 41 A R - 0 0 55 -2,-0.9 2,-0.6 1,-0.1 -20,-0.1 -0.730 46.4 -68.2-111.7 161.9 31.1 36.6 112.8 42 42 A K - 0 0 139 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.225 58.0-132.8 -48.6 95.8 31.5 39.9 110.9 43 43 A E + 0 0 170 -2,-0.6 2,-0.3 3,-0.0 -1,-0.1 -0.295 45.2 147.5 -54.8 133.8 32.9 42.1 113.7 44 44 A Q > - 0 0 39 3,-0.1 3,-2.0 -27,-0.1 -3,-0.0 -0.984 61.7 -99.1-165.3 162.2 31.1 45.4 113.8 45 45 A A T 3 S+ 0 0 67 -2,-0.3 43,-0.3 1,-0.3 4,-0.1 0.815 118.0 60.5 -57.5 -33.9 29.9 48.2 116.0 46 46 A E T 3 S+ 0 0 87 2,-0.1 2,-0.4 41,-0.1 -1,-0.3 0.532 95.5 81.3 -73.3 -4.9 26.4 46.8 116.1 47 47 A R S < S- 0 0 8 -3,-2.0 2,-0.4 -5,-0.1 -28,-0.2 -0.881 80.4-128.1-109.4 133.4 27.8 43.6 117.7 48 48 A F - 0 0 0 -30,-1.9 -27,-0.5 -2,-0.4 41,-0.2 -0.605 19.2-169.1 -73.4 129.2 28.6 43.1 121.3 49 49 A D S S+ 0 0 82 39,-0.8 -1,-0.2 -2,-0.4 -28,-0.2 0.814 79.5 22.8 -90.7 -30.5 32.2 41.8 121.5 50 50 A T S S+ 0 0 89 38,-0.5 41,-0.1 40,-0.2 39,-0.1 0.915 108.2 63.1 -99.0 -62.3 32.2 40.8 125.2 51 51 A A S S- 0 0 27 39,-0.6 2,-1.8 37,-0.3 -3,-0.1 -0.343 81.2-114.6 -73.0 147.8 28.7 40.2 126.6 52 52 A L + 0 0 38 -2,-0.1 118,-1.3 -33,-0.1 2,-0.3 -0.568 66.7 135.7 -79.7 81.0 26.3 37.4 125.5 53 53 A C E - J 0 169C 6 -2,-1.8 -33,-0.6 116,-0.2 -5,-0.3 -0.963 33.5-175.0-136.9 152.2 23.6 39.7 124.1 54 54 A V E - J 0 168C 0 114,-1.7 114,-1.3 -2,-0.3 2,-0.4 -0.920 17.7-136.5-135.9 159.3 21.3 40.0 121.0 55 55 A L E -IJ 15 167C 0 -40,-0.5 -40,-2.7 -2,-0.3 112,-0.2 -0.956 21.9-116.2-121.4 139.9 18.8 42.7 119.9 56 56 A G E -I 14 0C 0 110,-2.5 -42,-0.3 -2,-0.4 112,-0.0 -0.339 32.3-118.9 -62.8 155.9 15.4 42.2 118.5 57 57 A T S S+ 0 0 60 -44,-2.9 -1,-0.1 108,-0.1 -43,-0.1 0.870 82.4 98.4 -68.5 -34.8 15.3 43.5 114.9 58 58 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 0.130 56.9-156.0 -49.5 165.4 12.6 46.2 115.6 59 59 A R - 0 0 135 106,-0.1 2,-0.5 104,-0.0 106,-0.2 -0.765 13.7-160.4-148.1 92.0 13.3 49.9 116.2 60 60 A F B +K 164 0C 13 104,-2.0 104,-2.6 -2,-0.3 3,-0.1 -0.691 27.9 155.8 -84.5 124.4 10.5 51.5 118.2 61 61 A T S S- 0 0 91 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.411 71.2 -3.1-121.6 -7.1 10.2 55.2 118.1 62 62 A S S S+ 0 0 76 2,-0.0 -1,-0.4 75,-0.0 2,-0.0 -0.966 91.8 50.8-172.9 167.3 6.5 55.5 118.9 63 63 A G S S- 0 0 38 -2,-0.3 73,-1.9 -3,-0.1 2,-0.5 -0.160 82.0 -61.5 87.7 178.4 3.3 53.5 119.6 64 64 A R E - E 0 135B 62 71,-0.2 2,-0.4 72,-0.1 71,-0.2 -0.903 53.3-175.8-105.6 129.3 2.4 50.7 121.9 65 65 A H E - E 0 134B 38 69,-3.4 69,-3.2 -2,-0.5 2,-0.4 -0.976 8.0-173.2-136.6 130.6 4.3 47.4 121.4 66 66 A Y E +bE 9 133B 0 -58,-2.8 -56,-3.0 -2,-0.4 2,-0.3 -0.941 11.3 157.1-124.4 139.5 4.0 43.9 123.0 67 67 A W E - E 0 132B 1 65,-1.9 65,-2.7 -2,-0.4 2,-0.3 -0.988 26.1-135.2-153.3 154.2 6.1 40.8 122.7 68 68 A E E - E 0 131B 14 116,-0.4 116,-2.1 -2,-0.3 2,-0.4 -0.886 10.1-163.0-115.8 145.9 6.7 37.6 124.8 69 69 A V E -FE 183 130B 0 61,-2.0 61,-2.5 -2,-0.3 2,-0.6 -0.994 10.7-147.7-127.0 128.4 10.0 35.9 125.6 70 70 A D E +FE 182 129B 24 112,-2.8 112,-2.1 -2,-0.4 59,-0.3 -0.875 15.3 179.1 -97.8 122.2 10.2 32.3 126.8 71 71 A V > - 0 0 1 57,-2.8 3,-2.3 -2,-0.6 58,-0.2 0.293 19.4-175.2-100.9 4.5 13.2 31.9 129.2 72 72 A G T 3 - 0 0 26 56,-1.0 -1,-0.2 1,-0.3 107,-0.1 0.035 65.1 -21.9 37.1-127.9 12.4 28.2 129.8 73 73 A T T 3 S+ 0 0 58 107,-0.1 -1,-0.3 422,-0.1 106,-0.1 0.303 95.1 141.3 -93.7 8.7 14.7 26.7 132.3 74 74 A S < - 0 0 10 -3,-2.3 3,-0.1 106,-0.3 98,-0.1 -0.176 37.4-162.5 -53.4 142.9 17.4 29.3 131.9 75 75 A Q S S+ 0 0 80 96,-0.3 2,-0.4 1,-0.2 34,-0.3 0.628 74.8 42.1-102.2 -21.0 19.2 30.3 135.1 76 76 A V E S+L 171 0C 28 95,-0.5 95,-1.4 30,-0.1 2,-0.3 -0.954 74.7 128.3-133.9 116.5 20.8 33.6 133.9 77 77 A W E -LM 170 105C 6 28,-2.0 28,-2.2 -2,-0.4 2,-0.3 -0.975 34.3-153.7-158.5 170.6 19.1 36.1 131.7 78 78 A D E -LM 169 104C 12 91,-1.3 91,-1.3 -2,-0.3 2,-0.3 -0.976 16.5-178.7-150.2 135.9 18.1 39.7 131.0 79 79 A V E +LM 168 103C 0 24,-2.7 24,-2.6 -2,-0.3 2,-0.4 -0.946 33.5 66.8-137.5 156.6 15.2 41.0 129.0 80 80 A G E S-LM 167 102C 0 87,-1.3 87,-3.6 -2,-0.3 2,-0.3 -0.998 75.5 -50.2 143.0-140.2 13.8 44.4 128.0 81 81 A V E -LM 166 101C 0 20,-1.7 20,-2.8 -2,-0.4 2,-0.3 -0.951 35.4-168.2-137.8 157.7 15.0 47.2 125.8 82 82 A C E -LM 165 100C 0 83,-2.1 83,-3.0 -2,-0.3 18,-0.2 -0.941 37.0 -90.5-140.2 159.1 18.1 49.3 125.4 83 83 A K E > -L 164 0C 56 16,-1.4 3,-1.9 -2,-0.3 81,-0.2 -0.470 27.6-127.1 -73.4 144.8 18.8 52.5 123.4 84 84 A E T 3 S+ 0 0 58 79,-1.8 -1,-0.1 1,-0.3 80,-0.1 0.724 110.6 56.0 -61.9 -20.5 20.0 52.2 119.8 85 85 A S T 3 S+ 0 0 84 78,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.220 78.8 122.8 -98.8 13.8 22.9 54.4 120.8 86 86 A V S < S- 0 0 15 -3,-1.9 2,-0.3 13,-0.1 13,-0.1 -0.450 71.1-105.6 -74.5 149.8 24.2 52.3 123.7 87 87 A N - 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