==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 06-JUL-10 2XJZ . COMPND 2 MOLECULE: RHOMBOTIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.EL OMARI,D.KARIA,C.PORCHER,E.J.MANCINI . 751 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 11.6 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+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 1 0 1 3 5 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 12 15 15 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 ANTIPARALLEL BRIDGES PER LADDER . 5 18 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 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 25 A G 0 0 39 0, 0.0 18,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0-102.6 113.5 33.2 44.9 2 26 A C - 0 0 62 2,-0.1 3,-0.1 1,-0.1 17,-0.1 0.477 360.0-126.9 -63.6 -4.0 112.3 29.6 44.9 3 27 A Q S S+ 0 0 176 1,-0.2 2,-0.4 15,-0.2 -1,-0.1 0.707 70.9 119.7 58.7 30.2 115.2 29.2 47.5 4 28 A Q - 0 0 146 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.968 69.7-110.2-124.7 137.3 116.7 26.3 45.5 5 29 A N - 0 0 170 -2,-0.4 15,-0.0 1,-0.1 14,-0.0 -0.388 24.3-139.8 -65.1 137.4 120.2 26.1 43.9 6 30 A I - 0 0 31 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.883 10.1-160.9 -68.6 -46.7 120.3 26.3 40.1 7 31 A G + 0 0 73 1,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.695 49.8 115.9 70.3 23.0 123.0 23.8 38.9 8 32 A D S S- 0 0 100 2,-0.1 -1,-0.2 643,-0.0 -2,-0.1 -0.712 78.8-103.4-120.7 169.9 123.4 25.3 35.4 9 33 A R S S+ 0 0 201 -2,-0.2 641,-1.2 1,-0.2 2,-0.4 0.732 104.8 41.1 -61.7 -31.9 126.1 27.1 33.3 10 34 A Y E +A 649 0A 105 639,-0.2 11,-0.3 -4,-0.0 2,-0.3 -0.989 65.5 156.8-130.2 124.9 124.6 30.6 33.8 11 35 A F E -A 648 0A 25 637,-1.9 637,-3.5 -2,-0.4 2,-0.3 -0.859 28.4-123.6-135.8 168.0 123.1 32.1 36.9 12 36 A L E -AB 647 19A 9 7,-2.6 7,-3.0 -2,-0.3 2,-0.4 -0.836 5.9-153.3-119.7 155.8 122.5 35.7 38.3 13 37 A K E +AB 646 18A 77 633,-2.2 633,-2.2 -2,-0.3 2,-0.3 -0.986 28.1 152.6-129.3 116.2 123.4 37.7 41.5 14 38 A A E > + B 0 17A 4 3,-2.3 3,-0.8 -2,-0.4 631,-0.1 -0.989 63.8 4.1-148.8 140.4 121.2 40.6 42.7 15 39 A I T 3 S- 0 0 52 -2,-0.3 3,-0.1 629,-0.3 -1,-0.1 0.831 128.4 -60.5 53.4 40.3 120.4 42.2 46.1 16 40 A D T 3 S+ 0 0 151 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.837 119.0 107.1 56.2 38.5 123.1 39.8 47.7 17 41 A Q E < -B 14 0A 91 -3,-0.8 -3,-2.3 2,-0.0 2,-0.3 -0.948 68.0-125.0-138.2 152.6 121.1 36.8 46.6 18 42 A Y E -B 13 0A 145 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.827 33.0-177.4-104.3 140.9 121.6 34.2 43.8 19 43 A W E -B 12 0A 13 -7,-3.0 -7,-2.6 -2,-0.3 2,-0.1 -0.935 26.4-116.6-137.0 163.8 118.9 33.6 41.1 20 44 A H > - 0 0 45 -2,-0.3 4,-1.0 -9,-0.2 -9,-0.1 -0.297 41.0-106.3 -82.5 175.3 117.9 31.5 38.1 21 45 A E T 4 S+ 0 0 97 -11,-0.3 13,-0.4 1,-0.2 14,-0.2 0.901 126.0 37.9 -67.9 -39.5 117.4 33.2 34.6 22 46 A D T 4 S+ 0 0 98 1,-0.1 -1,-0.2 10,-0.1 11,-0.1 0.685 109.7 61.3 -82.3 -29.9 113.6 32.6 35.2 23 47 A C T 4 S+ 0 0 30 1,-0.1 2,-1.6 9,-0.1 -2,-0.1 0.782 82.7 79.1 -75.4 -32.3 113.5 33.4 39.1 24 48 A L S < S+ 0 0 0 -4,-1.0 9,-1.7 -23,-0.0 10,-0.5 -0.651 70.0 152.1 -81.0 85.8 114.8 37.1 38.9 25 49 A S B -C 32 0B 32 -2,-1.6 2,-0.2 7,-0.2 7,-0.2 -0.846 54.2 -96.1-117.6 153.3 111.4 38.6 37.9 26 50 A C > - 0 0 2 5,-2.0 4,-1.7 -2,-0.3 22,-0.2 -0.527 31.6-136.3 -67.6 131.3 109.7 42.0 38.4 27 51 A D T 4 S+ 0 0 74 20,-2.9 -1,-0.1 -2,-0.2 21,-0.1 0.749 98.6 44.7 -62.6 -24.7 107.4 41.7 41.5 28 52 A L T 4 S+ 0 0 97 19,-0.3 -1,-0.2 3,-0.1 20,-0.1 0.800 131.9 10.5 -89.3 -39.5 104.6 43.7 39.7 29 53 A C T 4 S- 0 0 77 2,-0.1 -2,-0.2 -3,-0.1 19,-0.0 0.603 90.6-123.6-117.3 -22.7 104.4 42.1 36.2 30 54 A G < + 0 0 46 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.560 51.1 158.0 87.6 12.2 106.6 39.0 36.3 31 55 A C - 0 0 40 1,-0.1 -5,-2.0 -6,-0.1 2,-0.8 -0.429 53.4-101.8 -72.0 142.3 109.0 40.0 33.5 32 56 A R B > -C 25 0B 89 -7,-0.2 4,-2.2 1,-0.2 3,-0.3 -0.548 31.7-159.9 -67.4 103.3 112.5 38.4 33.3 33 57 A L T 4 S+ 0 0 1 -9,-1.7 -1,-0.2 -2,-0.8 -8,-0.1 0.632 84.2 56.5 -59.9 -23.4 114.8 41.2 34.7 34 58 A G T 4 S+ 0 0 32 -10,-0.5 -1,-0.2 -13,-0.4 -12,-0.1 0.882 111.4 39.5 -76.7 -46.1 118.0 39.7 33.1 35 59 A E T 4 S+ 0 0 95 -3,-0.3 2,-1.0 -14,-0.2 -2,-0.2 0.857 114.1 61.3 -71.7 -38.3 116.8 39.6 29.5 36 60 A V S < S- 0 0 28 -4,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.822 122.2 -30.8 -94.9 102.5 115.1 42.9 30.0 37 61 A G - 0 0 45 -2,-1.0 -1,-0.1 1,-0.1 3,-0.0 0.408 60.1-106.2 72.1 153.8 117.9 45.3 30.9 38 62 A R S S+ 0 0 194 -3,-0.1 607,-1.8 606,-0.0 2,-0.3 0.487 101.2 53.9 -87.4 -6.1 121.2 44.9 32.7 39 63 A R E -D 644 0C 123 605,-0.2 2,-0.3 -6,-0.1 11,-0.3 -0.937 63.1-158.8-131.8 151.1 119.8 46.6 35.8 40 64 A L E -D 643 0C 0 603,-2.6 603,-3.8 -2,-0.3 2,-0.4 -0.849 21.1-121.7-122.2 160.2 116.7 46.3 38.2 41 65 A Y E -DE 642 48C 11 7,-3.3 7,-3.4 -2,-0.3 2,-0.6 -0.860 16.3-158.0-107.3 135.5 115.1 48.9 40.5 42 66 A Y E + E 0 47C 80 599,-3.0 2,-0.3 -2,-0.4 5,-0.2 -0.911 28.0 148.8-120.5 102.7 114.8 48.2 44.3 43 67 A K E > - E 0 46C 68 3,-1.7 3,-2.6 -2,-0.6 -2,-0.0 -0.986 66.5 -0.6-136.9 140.5 112.0 50.2 46.0 44 68 A L T 3 S- 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.768 129.1 -58.4 50.4 35.7 109.8 49.4 49.0 45 69 A G T 3 S+ 0 0 41 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.528 112.3 121.9 74.7 10.5 111.5 46.0 49.3 46 70 A R E < -E 43 0C 140 -3,-2.6 -3,-1.7 -20,-0.0 2,-0.5 -0.870 62.5-135.9-109.2 139.4 110.4 45.1 45.7 47 71 A K E -E 42 0C 28 -2,-0.4 -20,-2.9 -5,-0.2 2,-0.3 -0.823 40.7-177.7 -87.5 118.8 112.6 44.1 42.8 48 72 A L E -E 41 0C 3 -7,-3.4 -7,-3.3 -2,-0.5 2,-0.1 -0.975 27.6-124.4-127.7 146.8 111.1 46.2 39.9 49 73 A C > - 0 0 16 -2,-0.3 4,-2.6 -9,-0.2 5,-0.2 -0.329 39.5-103.0 -77.5 164.0 111.6 46.6 36.1 50 74 A R H > S+ 0 0 82 -11,-0.3 4,-3.2 2,-0.2 5,-0.2 0.888 118.7 51.7 -55.4 -47.0 112.2 50.2 34.7 51 75 A R H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 115.4 39.4 -57.5 -55.6 108.6 50.6 33.4 52 76 A D H > S+ 0 0 13 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.870 117.0 52.2 -65.2 -36.6 106.9 49.6 36.7 53 77 A Y H X>S+ 0 0 6 -4,-2.6 4,-3.3 1,-0.2 5,-0.5 0.960 114.1 41.8 -60.1 -55.5 109.5 51.6 38.7 54 78 A L H X5S+ 0 0 3 -4,-3.2 4,-1.1 3,-0.2 18,-0.2 0.819 112.1 54.0 -63.4 -36.7 109.0 54.8 36.5 55 79 A R H <5S+ 0 0 139 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.809 122.5 30.6 -64.7 -33.8 105.2 54.5 36.4 56 80 A L H <5S+ 0 0 78 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.808 139.9 12.6 -94.3 -41.5 105.1 54.3 40.3 57 81 A F H <5S+ 0 0 70 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.430 91.2 121.9-122.3 -6.8 108.1 56.4 41.4 58 82 A G << - 0 0 23 -4,-1.1 2,-0.4 -5,-0.5 14,-0.2 -0.171 59.3-121.3 -63.2 156.3 109.3 58.3 38.4 59 83 A Q - 0 0 109 575,-0.2 578,-0.1 13,-0.2 577,-0.1 -0.879 23.2-144.7-102.6 127.6 109.5 62.1 38.3 60 84 A D - 0 0 57 -2,-0.4 2,-0.2 574,-0.1 11,-0.2 -0.420 15.9-162.6 -82.5 166.7 107.5 64.0 35.6 61 85 A G E -F 70 0D 21 9,-2.3 9,-2.6 -2,-0.1 2,-0.4 -0.734 20.0-105.6-138.6-176.4 108.6 67.1 33.8 62 86 A L E -F 69 0D 108 7,-0.3 2,-0.5 -2,-0.2 21,-0.4 -0.983 32.6-121.6-122.1 125.9 107.3 70.1 31.7 63 87 A C > - 0 0 2 5,-2.5 4,-2.2 -2,-0.4 21,-0.2 -0.576 8.8-146.1 -75.2 124.0 107.9 70.3 27.9 64 88 A A T 4 S+ 0 0 25 19,-2.6 20,-0.1 -2,-0.5 -1,-0.1 0.642 96.4 40.3 -58.1 -20.8 109.8 73.4 26.8 65 89 A S T 4 S+ 0 0 71 18,-0.2 -1,-0.2 3,-0.1 19,-0.1 0.927 127.0 22.2 -94.7 -62.5 107.8 73.5 23.6 66 90 A C T 4 S- 0 0 48 2,-0.1 -2,-0.2 19,-0.0 3,-0.1 0.484 88.3-134.0 -87.5 -9.3 104.1 72.5 24.3 67 91 A D < + 0 0 122 -4,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.593 65.6 125.0 62.4 15.7 104.1 73.5 28.0 68 92 A K - 0 0 149 -5,-0.1 -5,-2.5 1,-0.1 -1,-0.2 -0.685 68.4 -89.2-100.0 157.9 102.3 70.2 28.7 69 93 A R E -F 62 0D 131 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.3 -0.203 28.0-144.2 -66.8 154.2 103.6 67.6 31.2 70 94 A I E -F 61 0D 0 -9,-2.6 -9,-2.3 4,-0.0 2,-0.1 -0.996 19.9-133.0-120.2 119.1 106.0 64.7 30.3 71 95 A R > - 0 0 143 -2,-0.5 3,-1.9 -11,-0.2 562,-0.4 -0.407 24.9-108.8 -70.3 149.3 105.3 61.5 32.2 72 96 A A T 3 S+ 0 0 3 1,-0.3 562,-2.4 -18,-0.2 563,-0.3 0.745 117.7 46.8 -50.7 -35.6 108.3 59.7 33.7 73 97 A Y T 3 S+ 0 0 26 560,-0.2 -1,-0.3 559,-0.1 2,-0.1 0.467 88.0 111.5 -89.9 -2.4 108.3 56.8 31.2 74 98 A E S < S- 0 0 56 -3,-1.9 559,-2.5 1,-0.1 2,-0.3 -0.422 75.7-112.3 -72.8 144.5 107.9 59.1 28.2 75 99 A M E -G 632 0E 17 557,-0.2 11,-1.8 -2,-0.1 2,-0.3 -0.620 46.7-177.4 -76.1 134.7 110.9 59.4 25.7 76 100 A T E -GH 631 85E 0 555,-3.5 555,-2.2 -2,-0.3 2,-0.4 -0.825 32.5-131.7-129.9 173.4 112.5 62.8 25.9 77 101 A M E - H 0 84E 11 7,-2.2 7,-1.6 -2,-0.3 2,-0.4 -0.977 23.2-158.7-127.2 108.8 115.1 65.1 24.4 78 102 A R E + H 0 83E 68 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.774 14.2 174.7 -89.5 130.0 117.2 67.0 27.1 79 103 A V E > - H 0 82E 4 3,-2.3 3,-1.5 -2,-0.4 -2,-0.0 -0.913 61.2 -57.9-141.2 108.3 119.0 70.2 25.9 80 104 A K T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.338 121.1 -17.4 54.1-124.2 120.8 72.2 28.6 81 105 A D T 3 S+ 0 0 166 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.744 123.5 91.1 -76.8 -27.8 118.2 73.1 31.3 82 106 A K E < -H 79 0E 78 -3,-1.5 -3,-2.3 -19,-0.0 2,-0.3 -0.291 56.4-162.1 -74.3 152.4 115.2 72.3 28.8 83 107 A V E -H 78 0E 23 -21,-0.4 -19,-2.6 -5,-0.2 2,-0.3 -0.993 8.9-169.4-136.4 134.0 113.3 69.0 28.3 84 108 A Y E -H 77 0E 1 -7,-1.6 -7,-2.2 -2,-0.3 2,-0.1 -0.981 30.9-111.2-126.6 146.9 111.1 68.1 25.3 85 109 A H E >> -H 76 0E 34 -2,-0.3 3,-1.7 -9,-0.2 4,-1.0 -0.465 42.2-116.4 -63.8 141.1 108.6 65.4 24.4 86 110 A L G >4 S+ 0 0 20 -11,-1.8 3,-1.2 1,-0.3 -1,-0.1 0.907 117.7 52.7 -49.5 -43.6 110.5 63.4 21.7 87 111 A E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.669 105.5 55.0 -67.7 -18.3 107.7 64.4 19.2 88 112 A C G <4 S+ 0 0 25 -3,-1.7 2,-1.8 1,-0.1 -1,-0.3 0.624 82.0 94.3 -88.5 -14.6 108.2 68.1 20.2 89 113 A F << + 0 0 7 -3,-1.2 9,-0.6 -4,-1.0 2,-0.3 -0.581 63.8 114.7 -79.8 81.2 111.9 67.9 19.3 90 114 A K B S-I 97 0F 75 -2,-1.8 21,-0.4 7,-0.2 7,-0.2 -0.965 74.6 -79.2-147.6 158.2 111.4 69.2 15.8 91 115 A C > - 0 0 0 5,-2.7 4,-1.8 -2,-0.3 21,-0.2 -0.438 28.0-143.7 -69.4 129.8 112.4 72.3 13.8 92 116 A A T 4 S+ 0 0 31 19,-2.9 20,-0.1 -2,-0.2 -1,-0.1 0.805 97.8 41.0 -59.1 -34.4 110.3 75.4 14.3 93 117 A A T 4 S+ 0 0 41 18,-0.2 -1,-0.1 1,-0.1 19,-0.1 0.986 130.6 17.2 -78.9 -70.4 110.6 76.3 10.6 94 118 A C T 4 S- 0 0 64 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.397 91.3-128.6 -84.4 -7.3 110.3 73.1 8.5 95 119 A Q < + 0 0 105 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.595 55.2 155.3 63.3 17.1 108.7 70.9 11.2 96 120 A K - 0 0 52 -6,-0.1 -5,-2.7 1,-0.1 2,-0.2 -0.436 40.1-133.0 -75.1 140.9 111.5 68.3 10.5 97 121 A H B -I 90 0F 59 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.1 -0.638 29.7-117.7 -91.2 154.8 112.5 65.7 13.1 98 122 A F - 0 0 9 -9,-0.6 2,-0.3 -2,-0.2 -1,-0.1 -0.346 11.8-142.1 -97.4 172.7 116.3 65.2 13.7 99 123 A C > - 0 0 15 -2,-0.1 3,-2.2 83,-0.0 528,-0.3 -0.919 44.6 -82.4-124.0 152.1 119.0 62.5 13.5 100 124 A V T 3 S+ 0 0 22 80,-1.5 97,-0.3 -2,-0.3 528,-0.2 -0.324 120.0 24.0 -53.9 129.5 121.9 61.8 15.8 101 125 A G T 3 S+ 0 0 2 526,-2.1 -1,-0.3 1,-0.3 93,-0.1 0.136 89.8 134.0 96.7 -16.9 124.7 64.3 14.8 102 126 A D < - 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