==== 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 1EKV . 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) . 27764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 67.5 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 . 150 20.5 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 . 6 0.8 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 . 2 0.3 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 . 64 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 4 0 0 0 0 1 3 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 . 6 4 9 8 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 2 2 0 2 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 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 0 134 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.1 21.0 -1.7 -27.4 2 2 A S + 0 0 105 2,-0.1 45,-0.1 0, 0.0 3,-0.1 0.238 360.0 70.0 155.2 28.4 21.9 1.3 -25.2 3 3 A S S S- 0 0 76 1,-0.2 2,-0.3 45,-0.1 45,-0.1 0.614 97.2 -2.4-121.9 -76.5 18.4 2.3 -23.9 4 4 A S - 0 0 10 108,-0.1 -1,-0.2 43,-0.1 108,-0.1 -0.963 57.3-117.6-135.7 147.1 16.7 -0.2 -21.4 5 5 A F - 0 0 6 -2,-0.3 2,-0.5 -3,-0.1 108,-0.3 -0.369 37.0-135.4 -70.0 152.6 17.3 -3.5 -19.7 6 6 A K > - 0 0 72 1,-0.1 3,-2.2 -2,-0.1 4,-0.2 -0.955 14.3-141.0-122.7 134.7 14.7 -6.1 -20.5 7 7 A A G > S+ 0 0 18 -2,-0.5 3,-2.6 1,-0.3 -1,-0.1 0.852 102.2 70.9 -53.2 -37.3 12.8 -8.5 -18.3 8 8 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.799 101.2 45.5 -53.4 -25.9 13.2 -11.1 -21.1 9 9 A D G < S+ 0 0 68 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.348 83.4 136.8 -99.3 6.9 17.0 -11.2 -20.1 10 10 A L < - 0 0 22 -3,-2.6 2,-0.5 -4,-0.2 42,-0.3 -0.212 44.4-142.8 -58.6 143.4 16.5 -11.4 -16.4 11 11 A Q E -a 52 0A 91 40,-1.6 42,-2.7 2,-0.0 2,-0.4 -0.933 7.7-149.3-113.5 128.0 18.7 -13.8 -14.5 12 12 A L E +a 53 0A 75 -2,-0.5 2,-0.3 40,-0.2 42,-0.2 -0.813 17.7 174.1-100.8 137.3 17.5 -15.9 -11.6 13 13 A E - 0 0 68 40,-1.1 -2,-0.0 -2,-0.4 39,-0.0 -0.814 19.8-153.8-140.3 90.2 19.6 -17.1 -8.7 14 14 A M - 0 0 95 -2,-0.3 23,-0.0 1,-0.1 2,-0.0 -0.341 30.6-101.6 -61.6 144.6 17.6 -18.8 -6.0 15 15 A T - 0 0 24 1,-0.1 -1,-0.1 39,-0.1 22,-0.1 -0.306 17.4-156.1 -73.2 158.2 19.2 -18.6 -2.5 16 16 A Q S S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.030 93.9 53.3-113.6 17.1 21.1 -21.4 -0.9 17 17 A K S S- 0 0 139 19,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.389 78.7-167.7-150.7 58.7 20.4 -19.9 2.5 18 18 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 17,-0.0 -0.156 22.5-124.4 -47.0 145.7 16.6 -19.4 2.7 19 19 A H - 0 0 104 1,-0.0 2,-0.2 -4,-0.0 17,-0.1 -0.819 21.3-103.5-103.4 144.1 15.7 -17.3 5.6 20 20 A K - 0 0 125 -2,-0.4 3,-0.0 1,-0.1 -1,-0.0 -0.421 40.5-129.2 -59.2 120.4 13.3 -18.3 8.4 21 21 A K - 0 0 98 -2,-0.2 2,-0.7 1,-0.1 5,-0.1 -0.402 35.6 -86.1 -71.0 152.8 10.0 -16.5 7.7 22 22 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 -0.462 53.6-117.2 -62.8 106.0 8.4 -14.5 10.7 23 23 A G > - 0 0 31 -2,-0.7 3,-1.0 1,-0.2 -3,-0.0 0.010 32.2 -94.4 -43.7 150.7 6.4 -17.2 12.5 24 24 A P T 3 S+ 0 0 154 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.463 131.6 50.4 -48.2 -1.8 2.5 -16.5 12.6 25 25 A G T 3 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.796 84.3 112.6-100.6 -45.3 3.3 -14.9 15.9 26 26 A E < - 0 0 111 -3,-1.0 -5,-0.0 -5,-0.1 0, 0.0 0.113 66.6-133.4 -36.7 125.5 6.1 -12.7 14.7 27 27 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 144,-0.0 0.883 16.4-148.4 -46.0 -66.0 5.2 -8.9 14.8 28 28 A L - 0 0 32 1,-0.2 143,-1.5 142,-0.1 2,-0.4 0.898 11.1-159.4 87.7 48.7 6.3 -7.6 11.4 29 29 A V > - 0 0 89 141,-0.1 3,-2.0 2,-0.1 4,-0.4 -0.468 37.9 -93.7 -66.1 119.2 7.4 -3.9 12.2 30 30 A F T 3 S+ 0 0 51 -2,-0.4 3,-0.4 1,-0.3 2,-0.2 0.360 106.3 5.8 5.6 -95.3 7.3 -2.0 8.9 31 31 A G T 3 S+ 0 0 1 1,-0.2 488,-1.9 139,-0.0 489,-0.4 -0.217 102.5 94.4-104.4 48.5 10.8 -2.1 7.4 32 32 A K S < S+ 0 0 120 -3,-2.0 2,-0.4 137,-0.2 -1,-0.2 0.606 76.2 57.3-109.7 -15.3 12.7 -4.4 9.7 33 33 A T - 0 0 40 -3,-0.4 2,-0.3 -4,-0.4 -1,-0.1 -0.964 62.7-167.2-121.7 135.0 12.3 -7.8 7.9 34 34 A F - 0 0 23 -2,-0.4 134,-0.2 134,-0.2 -3,-0.0 -0.830 18.0-118.7-120.1 158.0 13.3 -8.6 4.3 35 35 A T - 0 0 4 132,-2.0 21,-0.1 -2,-0.3 -1,-0.1 -0.108 36.3 -95.7 -81.1-177.6 12.7 -11.5 2.0 36 36 A D S S+ 0 0 20 -17,-0.1 20,-3.6 19,-0.1 2,-0.2 0.811 97.1 43.7 -73.7 -30.6 15.1 -13.9 0.5 37 37 A H E -B 55 0A 10 18,-0.3 130,-0.4 87,-0.1 2,-0.3 -0.712 55.5-169.8-118.1 168.7 15.7 -12.2 -2.9 38 38 A M E -B 54 0A 0 16,-2.7 16,-2.6 -2,-0.2 2,-0.3 -0.939 24.4-118.4-146.0 159.8 16.3 -8.8 -4.4 39 39 A L E -BC 53 165A 0 126,-1.8 126,-1.5 -2,-0.3 2,-0.3 -0.773 31.1-176.9-100.1 153.3 16.3 -7.4 -7.9 40 40 A M E +BC 52 164A 12 12,-1.1 12,-2.2 -2,-0.3 2,-0.4 -0.949 12.8 169.5-157.4 128.3 19.5 -5.8 -9.3 41 41 A V E - C 0 163A 0 122,-2.5 122,-2.6 -2,-0.3 2,-0.3 -0.996 18.5-150.9-138.8 131.5 20.4 -4.0 -12.5 42 42 A E E - C 0 162A 99 -2,-0.4 7,-2.8 8,-0.3 2,-0.4 -0.715 7.4-164.0-103.3 156.3 23.7 -2.1 -13.2 43 43 A W E +DC 48 161A 46 118,-2.0 118,-2.7 -2,-0.3 2,-0.3 -0.999 21.0 141.9-139.3 138.0 24.2 0.8 -15.5 44 44 A N E > S-D 47 0A 61 3,-1.4 3,-2.4 -2,-0.4 2,-2.2 -0.861 71.5 -55.5-153.7-169.9 27.4 2.3 -16.9 45 45 A D T 3 S+ 0 0 97 1,-0.3 115,-0.1 -2,-0.3 3,-0.1 0.009 129.8 63.5 -71.6 39.5 28.7 3.8 -20.1 46 46 A K T 3 S- 0 0 167 -2,-2.2 -1,-0.3 1,-0.5 2,-0.1 0.159 113.0-111.0-140.2 7.7 27.6 0.6 -21.8 47 47 A G E < -D 44 0A 12 -3,-2.4 -3,-1.4 -45,-0.1 -1,-0.5 -0.423 66.4 -22.9 84.4-169.1 23.9 1.0 -21.1 48 48 A W E -D 43 0A 26 -5,-0.2 -5,-0.2 -2,-0.1 -45,-0.1 -0.439 61.8-139.6 -74.0 146.2 22.1 -1.3 -18.6 49 49 A G - 0 0 39 -7,-2.8 -1,-0.1 1,-0.2 -5,-0.0 -0.055 50.0 -60.9 -85.7-161.7 23.5 -4.7 -17.9 50 50 A Q - 0 0 101 -45,-0.1 -8,-0.3 1,-0.1 -1,-0.2 -0.650 54.0-120.6 -84.5 140.3 21.2 -7.6 -17.5 51 51 A P - 0 0 0 0, 0.0 -40,-1.6 0, 0.0 2,-0.4 -0.510 37.6-170.8 -74.6 149.6 18.6 -7.4 -14.8 52 52 A R E -aB 11 40A 60 -12,-2.2 -12,-1.1 -42,-0.3 2,-0.6 -0.968 27.8-140.1-150.5 135.1 18.9 -10.2 -12.3 53 53 A I E +aB 12 39A 0 -42,-2.7 -40,-1.1 -2,-0.4 -14,-0.2 -0.791 40.0 166.5 -87.5 127.7 17.1 -11.6 -9.3 54 54 A Q E - B 0 38A 5 -16,-2.6 -16,-2.7 -2,-0.6 -39,-0.1 -0.905 41.7 -76.7-137.9 164.2 19.6 -12.6 -6.8 55 55 A P E - B 0 37A 28 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.262 63.8 -87.2 -60.2 148.3 19.7 -13.6 -3.1 56 56 A F S S+ 0 0 51 -20,-3.6 2,-0.3 -21,-0.1 -19,-0.0 -0.374 70.3 153.1 -57.5 129.5 19.3 -10.7 -0.6 57 57 A Q - 0 0 86 -3,-0.1 -3,-0.0 -2,-0.1 370,-0.0 -0.987 44.4 -81.9-157.3 163.2 22.9 -9.4 -0.0 58 58 A N - 0 0 79 -2,-0.3 2,-0.4 370,-0.1 370,-0.2 -0.150 42.5-116.1 -64.0 164.5 24.9 -6.4 0.9 59 59 A L E -K 427 0B 5 368,-3.5 368,-2.9 2,-0.0 2,-0.8 -0.858 17.9-144.5-103.4 135.8 25.9 -3.7 -1.6 60 60 A T E -K 426 0B 92 -2,-0.4 2,-0.4 366,-0.2 366,-0.2 -0.899 29.1-179.8-104.2 110.3 29.6 -3.3 -2.4 61 61 A L E -K 425 0B 3 364,-3.0 364,-3.6 -2,-0.8 362,-0.1 -0.912 31.8-117.6-120.7 139.6 30.2 0.4 -2.9 62 62 A H > - 0 0 45 -2,-0.4 3,-3.4 362,-0.2 362,-0.1 -0.478 32.6-120.6 -69.0 131.9 33.2 2.5 -3.8 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 469,-0.1 0.679 113.1 52.8 -44.3 -26.5 34.0 5.1 -0.9 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.4 4,-0.0 5,-0.2 0.382 77.7 147.8 -94.3 3.0 33.5 8.0 -3.4 65 65 A S X> - 0 0 0 -3,-3.4 3,-2.6 86,-0.2 4,-0.8 -0.106 48.1-141.2 -46.1 121.4 30.1 6.8 -4.6 66 66 A S H 3> S+ 0 0 4 84,-1.2 6,-1.6 1,-0.3 4,-1.6 0.701 99.1 71.3 -59.5 -20.0 28.0 9.8 -5.5 67 67 A S H 34 S+ 0 0 0 81,-0.8 -1,-0.3 4,-0.2 82,-0.1 0.769 107.4 38.9 -66.8 -20.2 25.0 8.0 -4.0 68 68 A L H <4 S+ 0 0 1 -3,-2.6 -2,-0.2 3,-0.1 -1,-0.2 0.643 122.4 36.3-103.4 -19.1 26.7 8.8 -0.7 69 69 A H H < S+ 0 0 0 -4,-0.8 504,-0.2 -5,-0.2 -3,-0.2 0.813 129.4 23.5-102.3 -42.7 28.2 12.3 -1.2 70 70 A Y S < S- 0 0 6 -4,-1.6 504,-0.2 -5,-0.1 3,-0.2 -0.011 103.8-111.2-117.1 27.7 25.7 14.2 -3.3 71 71 A S + 0 0 5 1,-0.2 2,-2.2 502,-0.1 134,-0.3 0.853 48.1 173.1 46.9 45.1 22.5 12.2 -2.4 72 72 A L + 0 0 1 -6,-1.6 76,-2.5 76,-0.1 2,-0.3 -0.578 41.5 107.6 -83.4 82.1 22.2 10.7 -5.9 73 73 A Q E +E 147 0A 0 -2,-2.2 131,-0.9 74,-0.3 132,-0.4 -0.991 38.2 169.3-158.5 148.3 19.4 8.5 -4.8 74 74 A L E -EF 146 203A 0 72,-1.4 72,-2.1 -2,-0.3 2,-0.3 -0.947 10.1-174.0-153.0 165.3 15.7 8.0 -5.2 75 75 A F E -E 145 0A 5 127,-1.5 2,-0.3 -2,-0.3 70,-0.3 -0.953 13.3-137.3-156.4 170.9 13.3 5.3 -4.3 76 76 A E - 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