==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 20-JUL-98 1BLR . COMPND 2 MOLECULE: CELLULAR RETINOIC ACID BINDING PROTEIN-TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.WANG,Y.LI,F.ABILDDARD,H.YAN,J.MARKELY . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 38.0 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.8 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 1 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 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 . 3 4 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 P 0 0 68 0, 0.0 2,-0.2 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -26.4 -14.2 0.7 9.8 2 2 A N + 0 0 50 1,-0.1 2,-1.6 111,-0.1 3,-0.1 -0.533 360.0 123.4 76.5-143.4 -14.3 4.0 7.8 3 3 A F + 0 0 1 1,-0.2 40,-0.3 -2,-0.2 -1,-0.1 -0.202 40.3 122.5 80.4 -49.3 -11.8 4.1 4.8 4 4 A S + 0 0 50 -2,-1.6 -1,-0.2 40,-0.1 2,-0.2 -0.223 53.1 67.4 -47.9 116.0 -14.7 4.9 2.4 5 5 A G E S-A 43 0A 24 38,-1.5 38,-1.9 -3,-0.1 2,-0.1 -0.631 88.6 -79.7 146.0 156.3 -13.6 8.2 0.8 6 6 A N E -A 42 0A 47 131,-0.3 131,-0.9 36,-0.3 2,-0.4 -0.370 46.4-143.5 -76.9 161.5 -10.9 9.6 -1.5 7 7 A W E -AB 41 136A 0 34,-1.9 34,-1.2 129,-0.2 2,-0.2 -0.968 8.0-152.9-137.6 130.1 -7.6 10.4 0.1 8 8 A K E - B 0 135A 80 127,-2.0 127,-1.1 -2,-0.4 2,-0.1 -0.615 38.3 -96.5 -91.8 154.3 -5.1 13.2 -0.4 9 9 A I E + B 0 134A 53 -2,-0.2 2,-0.3 125,-0.2 125,-0.2 -0.435 45.0 175.7 -70.2 143.5 -1.4 12.6 0.3 10 10 A I E - B 0 133A 32 123,-1.8 123,-1.2 1,-0.4 -1,-0.0 -0.839 57.2 -10.3-152.8 108.9 -0.2 13.7 3.8 11 11 A R E + 0 0 201 -2,-0.3 122,-0.9 121,-0.2 -1,-0.4 0.800 68.9 171.7 68.5 110.9 3.3 13.2 5.1 12 12 A S E + B 0 132A 59 120,-0.2 120,-0.2 -3,-0.1 -1,-0.2 -0.875 18.5 137.7-154.5 117.5 5.4 10.8 3.0 13 13 A E + 0 0 147 118,-0.7 119,-0.0 -2,-0.3 -1,-0.0 -0.326 45.2 91.1-159.1 66.2 9.1 10.0 3.3 14 14 A N > + 0 0 26 2,-0.1 4,-1.6 3,-0.1 115,-0.3 0.479 52.7 96.3-136.3 -16.2 9.9 6.3 2.9 15 15 A F H >> S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.932 94.4 40.8 -46.0 -54.7 10.6 5.8 -0.9 16 16 A E H 3> S+ 0 0 63 1,-0.3 4,-1.1 2,-0.2 13,-0.3 0.926 108.9 60.1 -64.4 -38.2 14.4 6.1 -0.3 17 17 A E H 3> S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.801 103.6 55.9 -58.5 -22.5 14.1 4.0 2.8 18 18 A L H + 0 0 68 -4,-0.2 4,-0.6 -8,-0.1 -7,-0.1 1.000 45.4 163.7 -61.6 -63.4 20.8 2.5 -5.6 28 28 A L T >4 S- 0 0 86 -9,-0.4 3,-1.9 1,-0.3 -8,-0.1 0.955 90.9 -29.1 44.8 73.2 21.1 5.5 -3.2 29 29 A R G >> S- 0 0 139 -13,-0.3 3,-1.7 1,-0.3 4,-1.0 0.782 100.1 -93.7 59.8 20.5 17.5 6.7 -3.7 30 30 A K G 34 - 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.764 52.6-101.9 42.7 26.5 17.9 5.2 -7.1 31 31 A I G << S+ 0 0 139 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.1 0.816 117.5 48.5 28.6 49.7 19.0 8.7 -8.1 32 32 A A T <4 S+ 0 0 89 -3,-1.7 3,-0.3 1,-0.4 -1,-0.2 0.179 82.2 92.9-175.2 -40.0 15.5 9.2 -9.6 33 33 A V < + 0 0 33 -4,-1.0 -1,-0.4 1,-0.1 -2,-0.1 -0.480 51.1 93.1 -73.2 142.0 12.8 8.1 -7.1 34 34 A A S S- 0 0 77 -2,-0.2 -19,-0.1 -3,-0.1 -1,-0.1 -0.340 87.2 -50.3 175.1 -84.0 11.5 10.9 -4.9 35 35 A A + 0 0 94 -3,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.509 50.3 155.1 177.5 108.0 8.3 12.9 -5.8 36 36 A A S S+ 0 0 108 -2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.713 75.0 14.5-111.1 -33.8 7.5 14.6 -9.1 37 37 A S S S- 0 0 76 0, 0.0 20,-0.1 0, 0.0 19,-0.0 -0.462 93.5 -79.2-124.5-161.5 3.6 14.6 -9.1 38 38 A K - 0 0 161 18,-0.3 2,-1.3 -2,-0.2 -3,-0.0 -0.892 33.1-151.6-112.2 107.3 0.9 14.0 -6.5 39 39 A P + 0 0 41 0, 0.0 17,-0.2 0, 0.0 2,-0.1 -0.601 30.2 171.1 -76.6 94.6 0.2 10.3 -5.8 40 40 A A - 0 0 38 -2,-1.3 2,-0.3 15,-0.5 15,-0.3 -0.288 12.9-164.9 -95.4-174.3 -3.5 10.4 -4.8 41 41 A V E -A 7 0A 2 -34,-1.2 -34,-1.9 13,-0.2 2,-0.3 -0.959 11.3-146.8-159.2 174.6 -5.9 7.5 -4.2 42 42 A E E -AC 6 53A 57 11,-0.7 11,-1.9 -2,-0.3 2,-0.3 -0.841 9.4-160.1-157.0 114.7 -9.6 6.7 -3.8 43 43 A I E -AC 5 52A 7 -38,-1.9 -38,-1.5 -2,-0.3 2,-0.4 -0.741 6.4-175.2 -98.5 145.2 -11.2 4.1 -1.6 44 44 A K E + C 0 51A 118 7,-1.8 7,-0.8 -2,-0.3 2,-0.3 -0.931 16.0 162.0-139.7 109.4 -14.7 2.8 -2.2 45 45 A Q E - C 0 50A 42 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.958 29.3-165.2-134.6 154.5 -16.2 0.3 0.3 46 46 A E E > S- C 0 49A 170 3,-1.7 3,-1.0 -2,-0.3 2,-0.5 -0.739 71.6 -56.6-135.2 83.1 -19.6 -1.0 1.4 47 47 A G T 3 S- 0 0 42 -2,-0.3 -1,-0.0 1,-0.2 -45,-0.0 -0.668 125.6 -6.7 82.2-126.6 -19.2 -2.8 4.8 48 48 A D T 3 S+ 0 0 96 -2,-0.5 19,-1.0 18,-0.1 2,-0.4 0.554 119.4 93.5 -81.6 -3.6 -16.6 -5.6 4.6 49 49 A T E < +CD 46 66A 59 -3,-1.0 -3,-1.7 17,-0.3 2,-0.3 -0.713 58.0 179.3 -88.6 135.7 -16.3 -5.0 0.8 50 50 A F E -CD 45 65A 2 15,-2.0 15,-0.9 -2,-0.4 2,-0.3 -0.977 19.5-165.2-138.5 154.3 -13.5 -2.5 -0.2 51 51 A Y E -C 44 0A 32 -7,-0.8 -7,-1.8 -2,-0.3 2,-0.4 -0.973 8.1-171.3-133.3 144.6 -12.1 -1.1 -3.4 52 52 A I E +C 43 0A 4 11,-0.4 11,-1.7 -2,-0.3 2,-0.7 -0.858 8.9 179.0-145.2 110.4 -8.7 0.8 -3.6 53 53 A K E -CE 42 62A 60 -11,-1.9 2,-1.1 -2,-0.4 -11,-0.7 -0.832 6.1-174.2-113.5 97.8 -7.5 2.7 -6.7 54 54 A T + 0 0 50 7,-0.8 7,-0.4 -2,-0.7 -13,-0.2 -0.716 26.9 144.8 -92.1 95.0 -4.0 4.2 -6.0 55 55 A S - 0 0 29 -2,-1.1 -15,-0.5 -15,-0.3 4,-0.1 -0.570 32.2-172.4-118.8-175.1 -3.2 6.4 -9.0 56 56 A T S S- 0 0 59 2,-0.5 -18,-0.3 -17,-0.2 -1,-0.1 0.449 73.2 -40.3-147.7 -42.2 -1.4 9.7 -9.6 57 57 A T S S+ 0 0 107 1,-0.4 2,-0.1 2,-0.2 3,-0.1 0.297 116.6 49.8-162.7 -42.5 -1.8 10.8 -13.3 58 58 A V S S- 0 0 115 1,-0.3 -2,-0.5 0, 0.0 -1,-0.4 -0.295 103.8 -52.8 -99.1-171.6 -1.5 7.9 -15.7 59 59 A R + 0 0 240 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.109 64.1 169.9 -56.8 161.9 -3.2 4.5 -15.8 60 60 A T - 0 0 55 -3,-0.1 2,-0.3 -5,-0.1 -5,-0.1 -0.947 28.8-105.6-161.2 179.7 -3.0 2.5 -12.6 61 61 A T - 0 0 104 -7,-0.4 -7,-0.8 -2,-0.3 2,-0.3 -0.788 25.0-167.9-116.7 162.5 -4.4 -0.6 -10.9 62 62 A E B -E 53 0A 64 -2,-0.3 2,-0.9 -9,-0.2 -9,-0.2 -0.999 22.4-127.1-147.9 148.2 -6.9 -1.0 -8.0 63 63 A I - 0 0 39 -11,-1.7 2,-1.7 -2,-0.3 -11,-0.4 -0.787 19.5-175.1-101.0 101.5 -8.0 -3.9 -5.7 64 64 A N + 0 0 119 -2,-0.9 -13,-0.2 -13,-0.2 2,-0.1 -0.571 42.1 126.7 -91.2 74.3 -11.8 -4.2 -5.9 65 65 A F E -D 50 0A 16 -2,-1.7 -15,-2.0 -15,-0.9 2,-0.3 -0.320 59.4-118.9-113.1-161.0 -11.9 -7.0 -3.2 66 66 A K E -D 49 0A 96 -17,-0.3 -17,-0.3 -2,-0.1 3,-0.2 -0.890 39.6-101.9-148.8 110.1 -13.7 -7.6 0.1 67 67 A V S S+ 0 0 12 -19,-1.0 19,-0.2 -2,-0.3 3,-0.1 0.106 109.0 52.0 -31.0 140.5 -11.7 -8.0 3.3 68 68 A G S S+ 0 0 38 17,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.517 100.2 82.1 100.5 7.6 -11.5 -11.7 4.2 69 69 A E - 0 0 89 16,-0.4 16,-1.5 -3,-0.2 -1,-0.4 -0.900 69.0-128.8-137.8 167.1 -10.2 -12.7 0.7 70 70 A E E -L 84 0B 85 -2,-0.3 14,-0.3 14,-0.2 2,-0.2 -0.790 11.7-151.2-116.0 163.7 -6.9 -12.7 -1.2 71 71 A F E -L 83 0B 28 12,-1.0 12,-1.6 -2,-0.3 2,-0.3 -0.554 18.1-119.2-117.9-173.5 -5.8 -11.3 -4.5 72 72 A E E +L 82 0B 171 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.913 38.0 141.8-128.8 157.5 -3.1 -12.5 -6.9 73 73 A E E -L 81 0B 102 8,-1.0 8,-2.2 -2,-0.3 2,-0.4 -0.976 37.9-113.5-173.1-177.5 0.1 -10.8 -8.3 74 74 A Q E -L 80 0B 162 -2,-0.3 25,-0.1 6,-0.3 -2,-0.0 -0.998 22.7-132.2-138.7 135.7 3.7 -11.3 -9.3 75 75 A T - 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