==== 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 20-SEP-06 2IFG . COMPND 2 MOLECULE: HIGH AFFINITY NERVE GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HE,K.C.GARCIA . 911 6 18 14 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 114 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 2 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 . 4 4 7 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 . 5 7 11 1 6 6 2 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 5 4 4 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 36 A a 0 0 111 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 107.8 -55.6 -20.9 27.9 2 37 A P + 0 0 114 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.560 360.0 75.7 -84.5 156.2 -57.4 -18.8 28.6 3 38 A D S S- 0 0 152 2,-0.4 3,-0.1 -2,-0.1 0, 0.0 0.062 119.1 -0.0 172.3 -30.3 -59.8 -20.7 30.8 4 39 A A S S- 0 0 41 1,-0.1 14,-0.4 16,-0.1 2,-0.3 0.116 128.4 -4.7-162.4 18.9 -57.9 -21.2 34.1 5 40 A b S S+ 0 0 27 12,-0.1 -2,-0.4 11,-0.1 10,-0.2 -0.979 70.8 89.7 179.1-166.7 -54.6 -19.4 33.3 6 41 A a + 0 0 23 8,-0.4 9,-0.1 -2,-0.3 6,-0.1 0.662 47.2 135.1 57.2 35.2 -52.1 -17.6 31.1 7 42 A P + 0 0 86 0, 0.0 5,-0.1 0, 0.0 8,-0.1 0.857 36.5 90.4 -70.9 -97.2 -52.9 -13.9 31.5 8 43 A H S S- 0 0 49 1,-0.1 3,-0.1 5,-0.1 5,-0.1 -0.127 72.2-135.4 43.9-124.4 -49.7 -11.9 32.1 9 44 A G S S+ 0 0 68 1,-0.5 3,-0.2 3,-0.2 -1,-0.1 -0.114 71.3 47.2 173.5 -61.3 -48.4 -10.8 28.7 10 45 A S S S- 0 0 102 1,-0.2 2,-1.9 3,-0.0 -1,-0.5 0.219 122.5 -26.7 -82.1-151.9 -44.7 -11.2 28.2 11 46 A S S S+ 0 0 42 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.437 105.6 118.1 -63.6 87.6 -42.7 -14.3 29.1 12 47 A G - 0 0 13 -2,-1.9 2,-0.6 -3,-0.2 24,-0.2 -0.947 51.3-163.0-162.0 132.3 -45.2 -15.4 31.7 13 48 A L E -a 36 0A 32 22,-2.4 24,-1.2 -2,-0.3 2,-0.6 -0.981 23.8-172.6-114.0 106.7 -47.6 -18.1 32.7 14 49 A R E +a 37 0A 95 -2,-0.6 -8,-0.4 22,-0.2 24,-0.1 -0.936 22.8 152.1-110.8 118.2 -49.9 -16.9 35.3 15 50 A b + 0 0 8 22,-1.5 2,-3.3 -2,-0.6 3,-0.2 -0.219 4.0 160.2-138.2 56.2 -52.4 -19.1 37.1 16 51 A T + 0 0 72 1,-0.2 22,-0.1 22,-0.0 24,-0.1 -0.258 64.4 63.8 -74.5 62.2 -53.1 -17.6 40.5 17 52 A R S S- 0 0 187 -2,-3.3 2,-0.3 -13,-0.2 -1,-0.2 0.362 97.1 -29.5-143.2 -74.2 -56.4 -19.6 40.8 18 53 A D S S- 0 0 63 -14,-0.4 23,-0.1 -3,-0.2 -1,-0.1 -0.999 72.5 -57.0-159.7 158.9 -56.6 -23.4 41.0 19 54 A G + 0 0 25 -2,-0.3 23,-0.0 1,-0.1 22,-0.0 0.051 58.5 139.6 -35.7 129.4 -55.1 -26.8 40.0 20 55 A A + 0 0 39 -5,-0.0 3,-0.2 -3,-0.0 -1,-0.1 -0.002 34.7 105.4-168.6 37.8 -54.8 -27.1 36.2 21 56 A L > + 0 0 32 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.532 52.0 93.8-100.5 -11.8 -51.4 -28.8 35.6 22 57 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.621 108.8 16.7 -56.8 -11.9 -53.0 -32.2 34.7 23 58 A S T 3> S+ 0 0 85 -3,-0.2 4,-1.0 2,-0.1 -1,-0.3 0.092 95.3 102.3-149.0 24.3 -52.7 -31.0 31.1 24 59 A L T <4 S+ 0 0 39 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.277 84.9 51.5 -94.2 10.0 -50.3 -28.1 31.2 25 60 A H T 4 S+ 0 0 70 -4,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.545 107.0 51.0-116.5 -19.8 -47.5 -30.3 29.8 26 61 A H T 4 S- 0 0 155 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.947 133.0 -0.0 -83.0 -58.5 -49.4 -31.7 26.8 27 62 A L S < S+ 0 0 153 -4,-1.0 -1,-0.1 1,-0.1 -2,-0.1 -0.557 77.2 139.9-134.8 69.4 -50.7 -28.5 25.2 28 63 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.898 64.3-117.4 -77.7 -42.5 -49.6 -25.4 27.2 29 64 A G S S+ 0 0 69 -3,-0.1 2,-0.2 -5,-0.0 3,-0.1 -0.199 86.8 21.8 133.8 -43.9 -48.8 -23.2 24.3 30 65 A A - 0 0 56 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.787 59.0-147.8-159.7 109.8 -45.1 -22.5 24.6 31 66 A E S S+ 0 0 145 -2,-0.2 -1,-0.1 25,-0.1 2,-0.0 0.827 84.4 79.3 -44.7 -36.8 -42.6 -24.6 26.5 32 67 A N + 0 0 98 24,-0.1 2,-0.3 -3,-0.1 -20,-0.1 -0.306 51.2 128.8 -75.0 159.1 -40.8 -21.4 27.3 33 68 A L - 0 0 15 -22,-0.1 24,-0.3 24,-0.1 -21,-0.1 -0.873 39.1-149.0-178.4-157.5 -41.8 -18.9 30.0 34 69 A T S S+ 0 0 26 1,-0.4 26,-2.3 -2,-0.3 25,-2.3 0.289 75.5 47.3-169.2 -22.6 -39.9 -17.2 32.8 35 70 A E E - b 0 60A 40 23,-0.2 -22,-2.4 24,-0.2 2,-0.4 -1.000 54.8-173.6-135.6 130.3 -42.4 -16.6 35.6 36 71 A L E -ab 13 61A 33 24,-1.8 26,-3.2 -2,-0.4 2,-0.6 -0.993 4.9-166.3-125.6 119.4 -44.9 -19.0 37.1 37 72 A Y E +ab 14 62A 64 -24,-1.2 -22,-1.5 -2,-0.4 26,-0.2 -0.928 22.8 154.4-110.2 107.8 -47.4 -17.9 39.7 38 73 A I + 0 0 14 24,-3.0 25,-0.1 -2,-0.6 -1,-0.1 0.069 17.4 147.4-125.3 36.3 -49.1 -20.7 41.6 39 74 A E + 0 0 55 23,-0.1 26,-0.3 1,-0.1 27,-0.1 -0.272 63.0 27.4 -62.3 145.9 -50.0 -18.9 44.7 40 75 A N S S+ 0 0 81 25,-0.6 26,-0.2 24,-0.4 2,-0.2 0.946 71.4 144.2 62.0 104.7 -53.4 -20.4 45.9 41 76 A Q - 0 0 8 1,-0.2 26,-0.6 -23,-0.1 -23,-0.1 -0.767 39.7-148.3-171.9 121.5 -54.3 -24.1 45.0 42 77 A Q S S+ 0 0 145 -2,-0.2 25,-0.2 24,-0.1 -1,-0.2 0.974 86.8 41.0 -52.1 -73.1 -56.1 -26.9 46.7 43 78 A H S S+ 0 0 154 23,-0.1 24,-0.8 24,-0.1 25,-0.3 0.339 71.4 93.0 -59.5-161.2 -54.3 -29.9 45.2 44 79 A L + 0 0 25 23,-0.1 24,-1.1 22,-0.1 23,-0.6 0.993 37.9 153.3 69.0 77.5 -50.5 -30.0 44.6 45 80 A Q + 0 0 89 1,-0.3 25,-1.6 22,-0.2 24,-1.6 0.838 64.1 42.5 -99.5 -49.4 -49.2 -31.7 47.8 46 81 A H E S-e 70 0B 114 22,-0.2 2,-0.6 23,-0.2 -1,-0.3 -0.882 72.7-157.1-105.4 106.1 -45.9 -33.3 46.6 47 82 A L E +e 71 0B 6 23,-2.4 25,-1.1 -2,-0.7 28,-0.3 -0.732 29.5 160.5 -83.6 119.8 -43.9 -31.1 44.3 48 83 A E >> - 0 0 72 -2,-0.6 3,-2.1 23,-0.2 4,-0.6 -0.803 56.9 -90.0-134.1 176.1 -41.6 -33.3 42.2 49 84 A L G >4 S+ 0 0 38 1,-0.3 3,-0.5 -2,-0.2 29,-0.1 0.742 121.6 61.9 -56.7 -26.2 -39.6 -33.4 39.0 50 85 A R G 34 S+ 0 0 152 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.652 96.8 59.7 -76.6 -14.5 -42.7 -34.7 37.2 51 86 A D G <4 S+ 0 0 34 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.652 108.6 40.8 -88.1 -17.7 -44.5 -31.5 38.0 52 87 A L S << S+ 0 0 36 -4,-0.6 2,-2.0 -3,-0.5 4,-0.3 0.130 76.3 145.5-113.2 16.6 -42.1 -29.1 36.2 53 88 A R + 0 0 161 -3,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.326 41.3 90.3 -57.5 81.4 -41.6 -31.5 33.3 54 89 A G S S- 0 0 34 -2,-2.0 -1,-0.2 2,-0.1 -4,-0.0 0.013 85.7-121.1-175.2 53.7 -41.2 -28.8 30.7 55 90 A L + 0 0 138 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.461 51.3 176.1 -3.5 84.7 -37.6 -27.7 30.1 56 91 A G - 0 0 17 -4,-0.3 2,-0.2 -24,-0.1 -24,-0.1 -0.602 42.9-140.0-108.5 168.7 -38.1 -24.1 31.0 57 92 A E + 0 0 67 -24,-0.3 2,-0.3 -2,-0.2 -24,-0.1 -0.567 45.7 161.0-120.6 61.2 -35.9 -21.0 31.4 58 93 A L + 0 0 11 -2,-0.2 24,-1.0 1,-0.1 -23,-0.2 -0.662 27.1 175.4 -91.6 141.5 -37.7 -19.6 34.4 59 94 A R S S+ 0 0 153 -25,-2.3 25,-1.8 -2,-0.3 24,-1.1 0.566 73.5 46.6-112.1 -23.3 -36.2 -17.0 36.8 60 95 A N E +bc 35 84A 40 -26,-2.3 -24,-1.8 23,-0.1 2,-0.4 -0.988 59.2 173.8-128.7 124.1 -39.2 -16.5 39.1 61 96 A L E -bc 36 85A 7 23,-1.5 25,-3.3 -2,-0.4 2,-0.6 -0.961 8.8-168.4-131.7 117.4 -41.3 -19.3 40.6 62 97 A T E +bc 37 86A 18 -26,-3.2 -24,-3.0 -2,-0.4 25,-0.2 -0.922 22.0 156.1-109.7 119.5 -44.1 -18.6 43.1 63 98 A I + 0 0 4 23,-4.7 24,-0.2 -2,-0.6 -1,-0.1 0.031 31.1 133.8-129.5 32.4 -45.6 -21.5 45.0 64 99 A V + 0 0 13 22,-0.5 -24,-0.4 1,-0.1 25,-0.2 -0.222 59.0 34.7 -74.5 162.7 -46.8 -19.6 48.0 65 100 A K S S+ 0 0 109 24,-3.0 -25,-0.6 23,-1.1 2,-0.3 0.939 92.9 92.9 50.8 95.0 -50.4 -20.4 49.0 66 101 A S S S- 0 0 24 23,-0.3 -1,-0.2 -26,-0.2 -24,-0.1 -0.956 85.9 -90.5 177.2-171.6 -51.0 -24.1 48.4 67 102 A G + 0 0 17 -24,-0.8 -22,-0.2 -23,-0.6 -23,-0.1 0.755 63.6 146.1 -93.1 -28.8 -50.8 -27.5 50.1 68 103 A L + 0 0 0 -24,-1.1 23,-0.9 -25,-0.3 -23,-0.2 0.329 9.0 155.6 -12.5 86.2 -47.2 -28.1 49.0 69 104 A R + 0 0 89 -24,-1.6 24,-1.1 1,-0.2 25,-0.5 0.812 60.5 36.1 -94.1 -37.1 -46.0 -30.0 52.1 70 105 A F E -e 46 0B 109 -25,-1.6 -23,-2.4 22,-0.1 2,-0.4 -0.928 56.1-168.6-121.9 145.2 -43.1 -31.9 50.5 71 106 A V E -e 47 0B 7 -2,-0.4 25,-0.3 23,-0.3 -23,-0.2 -0.783 26.7-134.9-132.3 87.7 -40.6 -30.9 47.9 72 107 A A > - 0 0 42 -25,-1.1 2,-2.6 -2,-0.4 3,-1.1 -0.066 30.8-104.1 -42.4 132.5 -38.6 -33.9 46.7 73 108 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -25,-0.1 -0.369 114.8 49.2 -63.4 79.3 -34.9 -33.2 46.4 74 109 A D T > + 0 0 63 -2,-2.6 3,-1.4 -3,-0.1 4,-0.1 0.009 67.6 109.7-176.9 -57.1 -35.1 -32.9 42.7 75 110 A A G X S+ 0 0 0 -3,-1.1 2,-2.9 1,-0.3 3,-1.1 0.508 84.3 47.2 -0.2 -90.0 -38.0 -30.7 41.7 76 111 A F G 3 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.1 -27,-0.0 0.129 80.6 109.2 -56.4 27.2 -35.9 -27.8 40.4 77 112 A H G < S+ 0 0 137 -2,-2.9 -1,-0.3 -3,-1.4 -2,-0.1 0.880 79.2 45.7 -73.0 -37.8 -33.7 -30.2 38.4 78 113 A F S < S+ 0 0 33 -3,-1.1 -2,-0.1 -4,-0.1 -1,-0.1 0.994 97.4 71.0 -68.1 -64.3 -35.1 -29.0 35.1 79 114 A T - 0 0 10 -4,-0.2 -1,-0.1 1,-0.2 -22,-0.1 -0.422 64.2-174.9 -60.9 105.9 -34.9 -25.3 35.6 80 115 A P S S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 0.876 72.2 37.4 -70.5 -44.5 -31.1 -24.7 35.4 81 116 A R + 0 0 158 -23,-0.1 24,-0.2 23,-0.1 -22,-0.1 0.868 67.1 152.7 -72.4-103.3 -31.1 -21.0 36.3 82 117 A L + 0 0 2 -24,-1.0 -23,-0.2 22,-0.1 3,-0.1 0.864 12.4 175.3 64.4 111.8 -33.6 -19.8 38.9 83 118 A S + 0 0 17 -24,-1.1 24,-3.4 1,-0.3 23,-2.5 0.597 69.9 38.0-111.7 -31.7 -32.8 -16.7 40.9 84 119 A R E +cd 60 107A 107 -25,-1.8 -23,-1.5 22,-0.3 2,-0.4 -0.992 58.7 175.8-134.9 124.3 -36.0 -16.3 42.9 85 120 A L E -cd 61 108A 2 22,-3.0 24,-2.6 -2,-0.4 2,-0.7 -0.983 7.8-169.2-131.0 115.1 -38.1 -19.1 44.4 86 121 A N E +cd 62 109A 40 -25,-3.3 -23,-4.7 -2,-0.4 -22,-0.5 -0.921 23.2 154.3-112.3 109.4 -41.1 -18.2 46.5 87 122 A L + 0 0 0 22,-2.6 5,-0.2 -2,-0.7 24,-0.2 0.136 36.0 140.2-112.9 16.1 -42.7 -21.1 48.4 88 123 A S + 0 0 4 21,-0.2 -23,-1.1 22,-0.2 24,-0.2 0.263 48.6 28.6 -57.0 176.6 -44.2 -18.9 51.2 89 124 A F S S+ 0 0 121 -25,-0.2 -24,-3.0 22,-0.2 -23,-0.3 0.863 98.9 106.8 29.7 82.0 -47.5 -19.1 53.0 90 125 A N S S- 0 0 22 22,-1.0 -1,-0.1 21,-0.7 -21,-0.1 -0.472 82.8 -87.7-151.3-142.7 -47.9 -22.8 52.6 91 126 A A + 0 0 31 -23,-0.9 2,-0.5 -2,-0.2 22,-0.1 -0.057 60.4 145.3-143.5 36.8 -47.6 -26.1 54.4 92 127 A L - 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