==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-00 1EKP . COMPND 2 MOLECULE: BRANCHED CHAIN AMINO ACID AMINOTRANSFERASE (MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,J.H.DUNBAR,M.CONWAY,S.M.HUTSON,G.K.FARBER . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 0 0 0 0 3 1 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 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 . 7 3 13 6 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 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 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 A 0 0 94 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.5 -12.1 16.6 34.7 2 2 A S + 0 0 75 1,-0.3 46,-2.1 46,-0.2 3,-0.0 -0.174 360.0 57.5 46.3 -81.3 -12.7 13.8 32.1 3 3 A S S S+ 0 0 89 -2,-1.3 -1,-0.3 44,-0.2 2,-0.3 0.459 116.6 22.3 -57.0 -4.5 -10.3 15.2 29.4 4 4 A S - 0 0 22 -3,-0.1 -1,-0.1 108,-0.1 108,-0.1 -0.848 65.1-134.6-169.8 133.7 -7.3 15.1 31.7 5 5 A F - 0 0 6 -2,-0.3 2,-0.4 -4,-0.1 108,-0.3 -0.406 28.6-140.1 -79.2 160.2 -5.9 13.4 34.8 6 6 A K > - 0 0 87 1,-0.1 3,-1.6 -2,-0.1 110,-0.0 -0.968 19.0-133.7-130.1 142.4 -4.1 15.6 37.5 7 7 A A G > S+ 0 0 13 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.810 103.5 71.8 -57.3 -28.1 -1.1 15.1 39.7 8 8 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.754 100.1 41.7 -60.7 -30.7 -3.3 16.4 42.5 9 9 A D G < S+ 0 0 79 -3,-1.6 -1,-0.3 2,-0.1 2,-0.2 -0.121 84.0 143.8-111.9 39.7 -5.3 13.2 42.7 10 10 A L < - 0 0 27 -3,-1.5 2,-0.4 40,-0.1 42,-0.2 -0.542 41.1-142.8 -75.8 133.9 -2.4 10.8 42.2 11 11 A Q E -a 52 0A 60 40,-3.0 42,-2.6 -2,-0.2 2,-0.4 -0.870 11.1-150.7-105.2 138.2 -2.6 7.6 44.2 12 12 A L E +a 53 0A 79 -2,-0.4 2,-0.3 40,-0.2 42,-0.2 -0.896 20.6 173.2-110.4 134.5 0.5 6.1 45.8 13 13 A E - 0 0 99 40,-1.4 3,-0.1 -2,-0.4 -2,-0.0 -0.753 23.5-152.2-135.9 83.7 1.2 2.4 46.5 14 14 A M - 0 0 83 -2,-0.3 23,-0.0 40,-0.1 -2,-0.0 -0.266 28.3-104.6 -56.7 142.7 4.8 2.1 47.7 15 15 A T - 0 0 26 39,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.314 21.0-153.3 -67.2 153.2 6.3 -1.2 46.9 16 16 A Q S S+ 0 0 188 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.589 84.2 47.8-129.7 66.5 6.7 -3.7 49.7 17 17 A K S S- 0 0 143 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.054 80.6-151.1 160.0 73.7 9.6 -5.7 48.3 18 18 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 17,-0.0 -0.126 13.9-124.3 -57.0 154.5 12.5 -3.4 47.1 19 19 A H - 0 0 87 1,-0.0 2,-0.6 0, 0.0 17,-0.1 -0.692 28.7 -97.6-102.1 156.7 14.8 -4.6 44.3 20 20 A K - 0 0 201 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.630 39.6-137.7 -76.9 116.1 18.6 -4.8 44.5 21 21 A K - 0 0 86 -2,-0.6 -1,-0.0 1,-0.1 14,-0.0 -0.471 25.9-104.2 -72.6 143.5 20.0 -1.7 42.9 22 22 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.098 34.7-117.9 -60.4 169.1 23.0 -2.2 40.7 23 23 A G > - 0 0 25 1,-0.1 3,-2.4 0, 0.0 0, 0.0 -0.861 17.8-116.5-111.2 148.2 26.5 -1.3 41.9 24 24 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 111,-0.0 0.840 114.7 60.7 -48.0 -38.7 28.8 1.3 40.4 25 25 A G T 3 S+ 0 0 87 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.323 94.6 92.5 -75.2 11.4 31.3 -1.4 39.6 26 26 A E S < S- 0 0 115 -3,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.677 81.8-108.2-108.9 163.1 28.8 -3.1 37.4 27 27 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 144,-0.0 0.935 26.6-159.2 -43.4 -94.1 27.8 -3.0 33.6 28 28 A L - 0 0 40 142,-0.1 143,-1.0 1,-0.1 2,-0.4 0.844 9.1-153.0 97.4 69.5 24.4 -1.2 33.1 29 29 A V >> - 0 0 86 141,-0.1 3,-1.8 1,-0.1 4,-0.6 -0.612 31.7-103.6 -72.9 124.8 23.1 -2.4 29.7 30 30 A F T 34 S+ 0 0 61 -2,-0.4 2,-0.6 1,-0.3 3,-0.4 0.645 102.1 7.6 -14.0 -94.9 20.9 0.3 28.3 31 31 A G T 34 S+ 0 0 1 1,-0.2 488,-1.4 139,-0.0 489,-0.3 -0.294 105.6 91.6-100.0 54.9 17.3 -0.8 28.8 32 32 A K T <4 S+ 0 0 97 -3,-1.8 2,-0.5 -2,-0.6 -1,-0.2 0.679 71.7 60.6-113.8 -28.7 17.7 -4.0 30.9 33 33 A T < - 0 0 49 -4,-0.6 2,-0.3 -3,-0.4 -1,-0.2 -0.923 65.0-167.2-110.2 123.3 17.5 -2.9 34.6 34 34 A F - 0 0 19 -2,-0.5 134,-0.2 134,-0.2 22,-0.0 -0.776 16.0-118.6-111.9 153.4 14.3 -1.3 35.9 35 35 A T - 0 0 0 132,-1.9 -1,-0.1 -2,-0.3 21,-0.1 0.128 35.7 -94.1 -72.6-170.9 13.5 0.6 39.1 36 36 A D S S+ 0 0 13 -17,-0.1 20,-3.2 19,-0.1 2,-0.3 0.790 96.0 39.7 -81.0 -30.3 10.9 -0.3 41.8 37 37 A H E -B 55 0A 10 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.781 56.4-165.8-123.0 166.4 7.9 1.7 40.7 38 38 A M E -B 54 0A 0 16,-2.6 16,-2.5 -2,-0.3 2,-0.3 -0.966 22.5-119.4-144.5 157.2 6.0 2.7 37.6 39 39 A L E -BC 53 165A 0 126,-1.9 126,-1.5 -2,-0.3 2,-0.3 -0.777 30.4-177.0 -98.9 145.0 3.3 5.2 36.7 40 40 A M E +BC 52 164A 21 12,-2.1 12,-2.0 -2,-0.3 2,-0.3 -0.973 12.3 167.1-148.5 129.9 -0.1 4.1 35.3 41 41 A V E - C 0 163A 0 122,-2.4 122,-3.1 -2,-0.3 2,-0.3 -0.988 16.6-158.1-142.0 128.9 -3.1 5.9 34.1 42 42 A E E - C 0 162A 89 -2,-0.3 7,-2.3 8,-0.3 2,-0.3 -0.721 5.6-165.6-108.4 160.1 -6.0 4.3 32.2 43 43 A W E +DC 48 161A 54 118,-2.0 118,-2.0 -2,-0.3 2,-0.3 -0.963 10.3 166.6-141.7 155.4 -8.6 5.8 29.9 44 44 A N - 0 0 57 3,-1.0 116,-0.2 -2,-0.3 106,-0.0 -0.858 59.5 -64.5-152.4-173.4 -11.9 4.9 28.3 45 45 A D S S+ 0 0 88 114,-0.4 3,-0.1 -2,-0.3 115,-0.1 0.816 131.8 49.5 -50.0 -33.5 -14.9 6.3 26.5 46 46 A K S S- 0 0 138 1,-0.3 2,-0.2 113,-0.1 -1,-0.1 0.957 116.7 -94.2 -67.8 -86.6 -15.7 8.3 29.6 47 47 A G - 0 0 8 -44,-0.0 -3,-1.0 -5,-0.0 -1,-0.3 -0.854 57.0 -28.4-167.7-156.8 -12.3 9.9 30.4 48 48 A W B -D 43 0A 27 -46,-2.1 -5,-0.2 -2,-0.2 -46,-0.2 -0.418 47.6-141.6 -77.9 149.5 -9.1 9.4 32.5 49 49 A G - 0 0 39 -7,-2.3 -1,-0.1 1,-0.1 -5,-0.0 -0.228 45.8 -69.8 -91.6-170.6 -8.9 7.5 35.7 50 50 A Q - 0 0 101 -45,-0.1 -8,-0.3 -2,-0.1 -1,-0.1 -0.670 53.4-114.4 -86.0 141.7 -6.7 8.7 38.6 51 51 A P - 0 0 0 0, 0.0 -40,-3.0 0, 0.0 2,-0.4 -0.417 36.1-166.5 -70.5 147.6 -3.0 8.4 38.0 52 52 A R E -aB 11 40A 43 -12,-2.0 -12,-2.1 -42,-0.2 2,-0.5 -0.999 21.6-148.9-142.7 140.2 -1.2 6.0 40.3 53 53 A I E +aB 12 39A 0 -42,-2.6 -40,-1.4 -2,-0.4 -14,-0.2 -0.894 38.2 160.6 -99.5 133.2 2.4 5.2 41.1 54 54 A Q E - B 0 38A 9 -16,-2.5 -16,-2.6 -2,-0.5 -39,-0.1 -0.937 43.9 -65.7-149.0 170.2 2.7 1.5 41.9 55 55 A P E - B 0 37A 36 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.275 64.3 -93.4 -59.6 147.0 5.2 -1.4 42.2 56 56 A F + 0 0 35 -20,-3.2 2,-0.3 -21,-0.1 -19,-0.0 -0.423 68.6 148.0 -59.9 130.5 6.9 -2.4 39.0 57 57 A Q - 0 0 90 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.964 46.2 -76.6-158.4 172.7 4.8 -5.2 37.6 58 58 A N - 0 0 80 -2,-0.3 2,-0.3 370,-0.1 370,-0.2 -0.394 42.6-118.1 -77.9 154.9 3.5 -7.0 34.4 59 59 A L E -K 427 0B 5 368,-3.3 368,-2.4 -2,-0.1 2,-0.7 -0.693 14.3-142.4 -92.0 145.3 0.7 -5.7 32.2 60 60 A T E -K 426 0B 96 -2,-0.3 2,-0.4 366,-0.2 366,-0.2 -0.905 27.9-179.9-109.4 103.2 -2.5 -7.7 31.8 61 61 A L E -K 425 0B 7 364,-2.4 364,-3.2 -2,-0.7 88,-0.0 -0.866 31.4-120.0-111.1 140.9 -3.6 -7.3 28.2 62 62 A H > - 0 0 52 -2,-0.4 3,-3.0 362,-0.2 362,-0.1 -0.565 32.4-119.3 -71.6 134.3 -6.7 -8.7 26.4 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 469,-0.1 0.701 113.8 54.2 -48.4 -24.7 -5.4 -10.9 23.5 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.8 334,-0.0 5,-0.1 0.327 75.6 144.3 -95.0 7.9 -7.3 -8.6 21.1 65 65 A S B X> -L 151 0C 0 -3,-3.0 3,-2.2 86,-0.2 4,-0.8 -0.231 52.5-137.0 -51.1 125.2 -5.7 -5.4 22.4 66 66 A S H 3> S+ 0 0 5 84,-1.3 4,-2.0 1,-0.3 6,-1.0 0.705 100.9 70.6 -59.6 -19.9 -5.3 -3.0 19.4 67 67 A S H 34 S+ 0 0 0 81,-0.6 -1,-0.3 4,-0.2 4,-0.1 0.779 104.8 40.9 -68.0 -23.8 -1.8 -2.2 20.7 68 68 A L H <4 S+ 0 0 1 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.2 0.597 124.2 34.3 -99.0 -14.2 -0.7 -5.7 19.7 69 69 A H H < S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.1 -3,-0.2 0.784 130.9 22.5-106.9 -44.0 -2.6 -6.0 16.3 70 70 A Y S < S- 0 0 9 -4,-2.0 504,-0.8 -5,-0.2 3,-0.2 0.230 99.0-117.0-113.1 14.6 -2.5 -2.5 14.8 71 71 A S + 0 0 5 -5,-0.3 2,-2.1 1,-0.2 134,-0.3 0.890 44.9 170.8 54.3 44.9 0.4 -1.0 16.6 72 72 A L + 0 0 1 -6,-1.0 76,-2.7 76,-0.1 2,-0.3 -0.625 41.2 114.8 -84.5 82.0 -1.6 1.8 18.3 73 73 A Q E +E 147 0A 1 -2,-2.1 131,-0.8 74,-0.2 132,-0.4 -0.995 37.4 171.0-154.4 145.2 1.5 2.6 20.3 74 74 A L E -EF 146 203A 1 72,-1.7 72,-2.4 -2,-0.3 2,-0.3 -0.966 9.7-170.0-149.8 158.0 4.0 5.5 20.8 75 75 A F E -E 145 0A 7 127,-2.0 2,-0.3 -2,-0.3 70,-0.2 -0.907 9.3-148.2-144.6 172.4 6.7 6.2 23.3 76 76 A E - 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