==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,LIGASE 07-MAY-13 2M85 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SHPRH; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.E.S.F.MACHADO,Y.PUSTOVALOVA,A.POZHIDAEVA,F.C.L.ALMEIDA,I.B . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 47.7 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 . 7 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 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-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 . 7 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 652 A F 0 0 254 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.0 1.8 0.0 -2.0 2 653 A N + 0 0 135 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.707 360.0 144.4 -84.5 113.9 -0.6 -0.3 -5.0 3 654 A T S S- 0 0 125 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.717 81.1 -5.3-110.5 -51.0 1.3 -0.6 -8.3 4 655 A S S S- 0 0 81 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.828 70.5-143.0-150.6 103.7 -1.0 -3.1 -10.3 5 656 A D - 0 0 96 -2,-0.3 2,-1.6 1,-0.1 -3,-0.0 -0.554 19.5-129.3 -69.2 132.5 -4.0 -4.7 -8.5 6 657 A Y + 0 0 190 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 -0.479 58.8 133.4 -90.6 63.0 -4.5 -8.3 -9.7 7 658 A R + 0 0 210 -2,-1.6 2,-0.4 2,-0.0 -2,-0.1 -0.976 25.0 168.4-110.9 113.4 -8.2 -8.2 -10.6 8 659 A F + 0 0 96 -2,-0.5 2,-0.3 23,-0.1 23,-0.0 -0.954 16.6 120.4-136.1 109.4 -8.7 -9.9 -14.0 9 660 A E - 0 0 128 -2,-0.4 2,-0.2 25,-0.0 24,-0.1 -0.966 65.9 -77.0-160.3 159.3 -12.2 -10.8 -15.4 10 661 A C > - 0 0 2 -2,-0.3 3,-1.5 5,-0.2 23,-0.1 -0.498 43.7-120.5 -67.3 138.6 -14.5 -10.0 -18.4 11 662 A I T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 22,-0.1 0.566 110.3 58.1 -60.9 -15.3 -16.2 -6.6 -18.0 12 663 A C T 3 S- 0 0 56 3,-0.2 -1,-0.3 22,-0.0 21,-0.0 0.787 95.4-142.4 -82.8 -29.5 -19.8 -8.1 -18.1 13 664 A G < + 0 0 38 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.828 66.0 111.2 70.0 35.9 -19.0 -10.3 -15.0 14 665 A E S S- 0 0 148 1,-0.4 2,-0.2 -4,-0.1 -3,-0.0 0.846 81.8 -48.4 -97.4 -76.0 -21.0 -13.3 -16.3 15 666 A L - 0 0 86 2,-0.0 -1,-0.4 6,-0.0 -5,-0.2 -0.762 33.5-138.2-141.6-175.6 -18.5 -16.2 -17.1 16 667 A D + 0 0 28 -2,-0.2 2,-0.3 -3,-0.1 7,-0.1 -0.549 58.6 110.4-151.6 86.4 -15.2 -16.8 -19.0 17 668 A Q B >> -A 21 0A 86 4,-0.8 4,-1.7 -2,-0.1 3,-1.1 -0.881 62.1-137.1-160.9 131.9 -15.5 -20.1 -20.9 18 669 A I T 34 S+ 0 0 71 1,-0.3 24,-0.1 -2,-0.3 -1,-0.0 0.635 96.7 78.6 -71.6 -15.2 -15.7 -20.8 -24.7 19 670 A D T 34 S+ 0 0 118 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.937 118.8 7.3 -50.5 -53.5 -18.4 -23.5 -24.0 20 671 A R T <4 S+ 0 0 161 -3,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.888 145.7 11.8 -95.6 -63.8 -21.0 -20.7 -23.6 21 672 A K B < S-A 17 0A 92 -4,-1.7 -4,-0.8 14,-0.0 -1,-0.3 -0.982 83.6-114.7-126.0 125.6 -19.3 -17.4 -24.6 22 673 A P - 0 0 16 0, 0.0 13,-1.6 0, 0.0 14,-0.6 -0.183 34.1-151.9 -62.2 145.9 -15.8 -17.3 -26.4 23 674 A R E -B 34 0B 90 11,-0.3 2,-0.5 12,-0.2 11,-0.3 -0.972 12.5-152.8-131.9 136.1 -12.9 -15.8 -24.3 24 675 A V E -B 33 0B 0 9,-2.0 9,-2.5 -2,-0.4 2,-1.1 -0.910 13.5-145.1-103.9 125.7 -9.6 -13.9 -25.2 25 676 A Q E -B 32 0B 54 -2,-0.5 2,-1.2 7,-0.2 7,-0.2 -0.783 19.9-141.5 -91.7 89.5 -6.7 -14.2 -22.7 26 677 A C E >>> -B 31 0B 0 5,-2.5 3,-1.6 -2,-1.1 5,-1.5 -0.399 17.4-170.4 -61.1 91.7 -5.2 -10.7 -23.1 27 678 A L T 345S+ 0 0 97 -2,-1.2 -1,-0.2 23,-0.6 24,-0.1 0.733 77.3 69.1 -56.7 -29.3 -1.5 -11.6 -22.8 28 679 A K T 345S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.747 124.8 7.1 -66.6 -26.7 -0.5 -7.9 -22.7 29 680 A C T <45S- 0 0 63 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.204 100.6-112.4-142.2 16.0 -2.0 -7.5 -19.1 30 681 A H T <5 + 0 0 129 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.834 64.6 154.6 51.3 43.1 -3.0 -11.1 -18.2 31 682 A L E < -B 26 0B 25 -5,-1.5 -5,-2.5 -23,-0.0 2,-0.9 -0.870 39.3-145.4-107.1 124.8 -6.8 -10.1 -18.4 32 683 A W E +B 25 0B 85 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.2 -0.794 35.6 156.5 -97.5 100.3 -9.4 -12.8 -19.2 33 684 A Q E -B 24 0B 7 -9,-2.5 -9,-2.0 -2,-0.9 2,-0.3 -0.701 43.6 -96.5-116.3 168.4 -12.2 -11.2 -21.3 34 685 A H E >> -B 23 0B 2 -11,-0.3 3,-1.0 -2,-0.2 4,-0.5 -0.705 17.6-140.1 -84.2 141.9 -14.8 -12.6 -23.8 35 686 A A G >4>S+ 0 0 0 -13,-1.6 5,-2.8 -2,-0.3 3,-1.6 0.949 107.6 51.3 -58.0 -50.5 -14.1 -12.5 -27.6 36 687 A K G 345S+ 0 0 120 -14,-0.6 -1,-0.2 1,-0.3 -13,-0.1 0.308 109.4 52.3 -76.3 9.4 -17.8 -11.5 -28.2 37 688 A C G <45S+ 0 0 42 -3,-1.0 -1,-0.3 -15,-0.2 -2,-0.2 0.431 111.7 44.3-112.1 -12.9 -17.3 -8.7 -25.6 38 689 A V T <<5S- 0 0 26 -3,-1.6 -2,-0.2 -4,-0.5 13,-0.1 0.142 119.7-103.5-116.3 15.4 -14.2 -7.2 -27.3 39 690 A N T 5S+ 0 0 167 -4,-0.3 2,-0.2 1,-0.3 -3,-0.2 0.800 88.2 113.0 66.3 35.2 -15.6 -7.4 -31.0 40 691 A Y < - 0 0 33 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.3 -0.696 55.3-137.4-127.1 172.1 -13.5 -10.6 -31.7 41 692 A D - 0 0 52 -2,-0.2 4,-0.4 -3,-0.1 3,-0.2 -0.949 19.8-124.8-137.6 160.3 -14.3 -14.3 -32.4 42 693 A E S > S+ 0 0 53 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.724 103.3 70.3 -76.9 -21.6 -12.9 -17.8 -31.3 43 694 A K T 4 S+ 0 0 141 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.923 110.7 31.0 -62.1 -47.3 -12.4 -18.9 -34.9 44 695 A N T > S+ 0 0 21 -3,-0.2 4,-1.9 1,-0.2 3,-0.4 0.437 101.9 81.9 -92.3 -2.7 -9.4 -16.4 -35.4 45 696 A L T 4 S+ 0 0 24 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 88.0 58.2 -61.7 -36.9 -8.5 -16.8 -31.7 46 697 A K T < S+ 0 0 143 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.774 124.5 17.8 -55.7 -31.1 -6.7 -20.0 -33.0 47 698 A I T 4 S+ 0 0 140 -3,-0.4 -2,-0.2 -4,-0.1 -3,-0.1 0.855 113.4 54.1-108.5 -69.3 -4.6 -17.8 -35.4 48 699 A K S < S- 0 0 117 -4,-1.9 -1,-0.1 1,-0.1 2,-0.0 -0.219 84.6 -89.3 -83.0 157.5 -4.4 -14.0 -34.7 49 700 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.258 41.1-157.3 -61.0 157.3 -3.4 -11.9 -31.5 50 701 A F + 0 0 44 -25,-0.2 -23,-0.6 -5,-0.1 2,-0.3 -0.998 15.9 165.9-150.4 130.4 -6.2 -11.0 -29.0 51 702 A Y - 0 0 62 -2,-0.3 -27,-0.1 -25,-0.2 -25,-0.0 -0.892 38.8 -99.1-141.9 164.8 -6.5 -8.2 -26.4 52 703 A C >> - 0 0 6 -2,-0.3 3,-1.5 1,-0.1 4,-0.9 -0.685 44.1-110.7 -83.0 147.6 -8.9 -6.4 -24.0 53 704 A P H 3> S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.762 114.5 63.2 -53.7 -31.8 -10.3 -2.9 -25.4 54 705 A H H 3> S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.843 99.2 53.2 -64.9 -36.0 -8.3 -0.9 -22.8 55 706 A C H <> S+ 0 0 14 -3,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.817 106.9 53.1 -68.4 -31.5 -4.9 -2.2 -24.2 56 707 A L H X S+ 0 0 82 -4,-0.9 4,-0.8 -3,-0.3 3,-0.3 0.965 113.3 42.4 -63.5 -50.9 -6.0 -1.0 -27.7 57 708 A V H < S+ 0 0 89 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.824 112.2 55.1 -63.7 -35.2 -6.7 2.5 -26.3 58 709 A A H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 104.6 52.4 -72.5 -32.3 -3.5 2.4 -24.2 59 710 A M H < S+ 0 0 110 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.700 101.3 78.9 -72.4 -23.6 -1.3 1.7 -27.3 60 711 A E S < S- 0 0 118 -4,-0.8 0, 0.0 -3,-0.2 0, 0.0 -0.624 98.6 -93.0 -84.6 146.6 -3.0 4.8 -28.9 61 712 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.190 36.8-126.5 -61.5 151.1 -1.8 8.4 -27.9 62 713 A V - 0 0 114 -4,-0.1 2,-1.6 2,-0.1 -4,-0.0 -0.787 19.7-114.1-102.6 141.4 -3.5 10.3 -25.0 63 714 A S S S+ 0 0 137 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.591 79.2 95.0 -76.3 83.7 -4.9 13.9 -25.3 64 715 A T 0 0 108 -2,-1.6 -2,-0.1 0, 0.0 0, 0.0 -0.959 360.0 360.0-160.5 168.6 -2.4 15.7 -22.9 65 716 A R 0 0 314 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.856 360.0 360.0 -96.9 360.0 0.9 17.7 -22.9