==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-NOV-03 1RH8 . COMPND 2 MOLECULE: PICCOLO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.GARCIA,S.H.GERBER,S.SUGITA,T.C.SUDHOF,J.RIZO . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 61.3 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 . 47 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 3 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 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 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 4635 A A 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 -8.5 -6.8 -22.6 2 4636 A S - 0 0 113 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.962 360.0-146.6-139.2 155.4 -6.9 -4.1 -20.5 3 4637 A H - 0 0 70 -2,-0.3 2,-0.1 28,-0.0 28,-0.1 -0.953 16.7-144.7-128.0 113.1 -7.2 -2.7 -16.9 4 4638 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.421 22.7-113.5 -75.1 149.1 -6.6 1.0 -16.2 5 4639 A I + 0 0 16 -2,-0.1 2,-0.3 26,-0.1 110,-0.1 -0.741 55.3 141.5 -87.0 115.4 -5.0 2.1 -12.9 6 4640 A T + 0 0 61 -2,-0.7 25,-0.3 108,-0.4 2,-0.1 -0.868 21.7 56.1-143.5 176.4 -7.4 4.1 -10.7 7 4641 A G - 0 0 14 -2,-0.3 129,-1.6 23,-0.2 22,-0.3 -0.245 64.2-100.9 90.1 179.0 -8.4 4.6 -7.1 8 4642 A E E -AB 28 135A 61 20,-2.5 20,-1.2 127,-0.2 2,-0.4 -0.712 20.9-122.6-131.8-177.6 -6.5 5.6 -4.0 9 4643 A I E -AB 27 134A 0 125,-2.9 125,-3.2 18,-0.2 2,-0.5 -0.994 9.9-147.6-135.9 141.1 -4.9 4.1 -1.0 10 4644 A Q E +AB 26 133A 35 16,-3.9 15,-1.7 -2,-0.4 16,-1.3 -0.923 31.4 150.5-110.8 125.7 -5.4 4.7 2.8 11 4645 A L E -AB 24 132A 0 121,-2.0 121,-2.0 -2,-0.5 2,-0.5 -0.936 37.2-128.1-146.5 168.6 -2.4 4.3 5.2 12 4646 A Q E -A 23 0A 46 11,-2.6 11,-3.4 -2,-0.3 2,-0.3 -0.982 20.5-160.6-126.1 122.1 -1.0 5.6 8.5 13 4647 A I E +A 22 0A 0 113,-0.7 116,-1.2 117,-0.5 117,-0.5 -0.788 18.1 158.4-103.9 145.7 2.5 6.9 8.8 14 4648 A N E -A 21 0A 26 7,-3.0 7,-3.1 -2,-0.3 2,-0.5 -0.854 19.3-160.7-166.6 126.7 4.5 7.3 12.1 15 4649 A Y E +A 20 0A 60 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.945 22.3 156.0-116.3 131.1 8.2 7.5 12.9 16 4650 A D E > +A 19 0A 85 3,-3.1 3,-2.7 -2,-0.5 -2,-0.0 -0.996 57.0 14.3-151.9 152.8 9.6 6.8 16.3 17 4651 A L T 3 S- 0 0 154 -2,-0.3 70,-0.3 1,-0.3 3,-0.1 0.850 129.7 -59.5 51.6 37.6 12.9 5.7 18.0 18 4652 A G T 3 S+ 0 0 22 1,-0.2 70,-2.4 68,-0.1 69,-0.5 0.638 117.6 117.2 67.7 13.0 14.7 6.5 14.7 19 4653 A N E < -A 16 0A 23 -3,-2.7 -3,-3.1 67,-0.2 2,-0.6 -0.951 62.2-137.3-117.4 131.0 12.4 3.9 13.1 20 4654 A L E -AC 15 85A 0 65,-1.6 65,-2.3 -2,-0.4 2,-0.4 -0.770 21.7-164.3 -89.8 117.2 9.9 4.7 10.3 21 4655 A I E -AC 14 84A 17 -7,-3.1 -7,-3.0 -2,-0.6 2,-0.4 -0.840 8.7-179.0-105.3 138.6 6.6 3.0 10.8 22 4656 A I E -AC 13 83A 0 61,-3.2 61,-3.3 -2,-0.4 2,-0.5 -0.996 9.4-159.1-138.0 130.1 3.9 2.6 8.2 23 4657 A H E -AC 12 82A 37 -11,-3.4 -11,-2.6 -2,-0.4 2,-0.3 -0.929 9.8-144.5-114.2 132.4 0.5 1.0 8.4 24 4658 A I E +AC 11 81A 1 57,-0.9 57,-1.4 -2,-0.5 -13,-0.2 -0.695 26.4 160.9 -92.6 142.5 -1.6 -0.2 5.5 25 4659 A L E - 0 0 22 -15,-1.7 54,-3.7 -2,-0.3 55,-0.4 0.637 47.3 -59.7-123.8 -70.8 -5.4 0.1 5.5 26 4660 A Q E -AC 10 78A 45 -16,-1.3 -16,-3.9 52,-0.3 2,-0.3 -0.985 32.9-120.5-173.6 170.2 -7.2 -0.2 2.2 27 4661 A A E -A 9 0A 0 50,-2.5 2,-0.3 -2,-0.3 -18,-0.2 -0.932 19.9-158.3-126.7 149.3 -7.7 1.2 -1.3 28 4662 A R E +A 8 0A 93 -20,-1.2 -20,-2.5 -2,-0.3 48,-0.1 -0.929 68.3 21.8-128.8 153.3 -10.8 2.6 -3.0 29 4663 A N S S+ 0 0 94 -2,-0.3 -1,-0.2 -22,-0.3 47,-0.1 0.856 82.5 166.8 62.9 36.7 -11.9 3.1 -6.6 30 4664 A L - 0 0 12 45,-1.5 -23,-0.2 -3,-0.2 -1,-0.1 -0.028 48.4 -68.6 -71.6-178.4 -9.5 0.5 -7.8 31 4665 A V - 0 0 8 -25,-0.3 -1,-0.1 83,-0.2 -26,-0.1 -0.651 54.0-133.0 -78.9 116.7 -9.5 -1.1 -11.3 32 4666 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.337 25.6-170.8 -69.0 149.3 -12.6 -3.4 -11.7 33 4667 A R - 0 0 103 41,-0.2 4,-0.1 -30,-0.1 -30,-0.0 -0.933 30.7 -81.3-139.1 161.8 -12.2 -6.9 -13.1 34 4668 A D S S+ 0 0 127 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.267 103.6 24.8 -62.1 147.5 -14.4 -9.7 -14.4 35 4669 A N S S- 0 0 137 1,-0.1 -1,-0.1 3,-0.1 2,-0.1 0.945 91.5-115.9 60.1 95.2 -15.9 -12.0 -11.7 36 4670 A N S S+ 0 0 121 2,-0.1 35,-0.1 -4,-0.0 -1,-0.1 -0.355 87.0 17.4 -61.7 134.1 -16.1 -10.1 -8.4 37 4671 A G S S+ 0 0 30 34,-0.1 3,-0.1 2,-0.1 37,-0.1 0.861 73.1 123.7 68.5 106.4 -13.9 -11.6 -5.7 38 4672 A Y + 0 0 89 1,-0.4 2,-0.4 35,-0.1 -2,-0.1 0.318 67.5 30.6-156.8 -46.0 -11.2 -13.9 -6.9 39 4673 A S S S- 0 0 15 34,-0.2 -1,-0.4 66,-0.0 -2,-0.1 -0.977 72.4-122.0-131.3 143.3 -7.8 -12.8 -5.7 40 4674 A D - 0 0 42 -2,-0.4 65,-0.3 -3,-0.1 2,-0.1 -0.737 31.1-135.0 -86.1 111.8 -6.6 -10.9 -2.6 41 4675 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 63,-0.2 -0.404 23.9-165.8 -67.8 138.8 -4.8 -7.6 -3.7 42 4676 A F E -D 103 0B 11 61,-3.1 61,-3.7 -2,-0.1 2,-0.3 -0.746 8.5-134.6-121.3 169.1 -1.6 -6.8 -1.9 43 4677 A V E -D 102 0B 0 59,-0.3 14,-2.9 -2,-0.2 2,-0.4 -0.902 3.4-151.4-126.3 155.8 0.7 -3.8 -1.5 44 4678 A K E -DE 101 56B 37 57,-3.3 57,-2.5 -2,-0.3 2,-0.5 -0.992 13.3-174.8-128.3 125.7 4.4 -3.2 -1.6 45 4679 A V E +DE 100 55B 2 10,-2.3 10,-1.3 -2,-0.4 2,-0.3 -0.961 15.5 147.7-128.8 119.5 6.1 -0.3 0.3 46 4680 A Y E -D 99 0B 63 53,-1.1 53,-1.6 -2,-0.5 2,-0.2 -0.984 45.6-104.5-145.0 154.3 9.8 0.7 0.0 47 4681 A L E > -D 98 0B 13 -2,-0.3 3,-0.8 6,-0.3 5,-0.3 -0.534 24.4-134.6 -79.1 143.4 11.8 3.8 0.3 48 4682 A L T 3 S+ 0 0 83 49,-1.2 2,-0.8 1,-0.3 -1,-0.1 0.953 102.3 41.1 -62.9 -52.1 13.2 5.3 -3.0 49 4683 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.378 101.3 96.0 -95.2 55.7 16.8 5.9 -1.7 50 4684 A G S < S- 0 0 32 -2,-0.8 -4,-0.0 -3,-0.8 -2,-0.0 -0.288 95.4 -73.0-120.7-153.7 17.2 2.7 0.2 51 4685 A R S S- 0 0 175 -2,-0.1 3,-0.1 2,-0.1 -3,-0.1 0.237 74.8 -98.7 -92.0 12.6 18.6 -0.8 -0.2 52 4686 A G + 0 0 62 -5,-0.3 2,-0.9 1,-0.2 -4,-0.1 0.790 65.0 166.7 76.1 27.8 15.7 -1.7 -2.5 53 4687 A Q - 0 0 124 -6,-0.1 2,-0.7 2,-0.0 -6,-0.3 -0.681 18.2-164.1 -81.8 106.9 13.9 -3.5 0.3 54 4688 A V - 0 0 71 -2,-0.9 2,-0.7 -3,-0.1 -8,-0.2 -0.824 0.9-162.6 -95.9 113.5 10.3 -4.2 -0.9 55 4689 A M E -E 45 0B 63 -10,-1.3 -10,-2.3 -2,-0.7 2,-0.2 -0.856 7.6-151.1-100.6 114.1 8.0 -5.0 2.0 56 4690 A V E -E 44 0B 63 -2,-0.7 2,-0.3 -12,-0.2 -12,-0.2 -0.550 17.7-118.2 -82.9 146.2 4.8 -6.7 0.9 57 4691 A V - 0 0 9 -14,-2.9 -14,-0.2 -2,-0.2 2,-0.1 -0.617 24.1-140.6 -86.6 143.1 1.6 -6.2 2.9 58 4692 A Q - 0 0 138 -2,-0.3 2,-0.4 -16,-0.1 -1,-0.1 -0.444 22.7 -99.4 -95.9 171.6 -0.2 -9.2 4.6 59 4693 A N - 0 0 64 -2,-0.1 3,-0.2 1,-0.1 20,-0.1 -0.791 34.1-130.8 -96.8 133.1 -3.9 -9.9 4.9 60 4694 A A - 0 0 19 -2,-0.4 2,-0.3 19,-0.2 5,-0.1 0.055 63.6 -34.7 -67.2-176.7 -5.7 -9.2 8.2 61 4695 A S >> - 0 0 81 1,-0.2 3,-2.0 2,-0.1 4,-1.5 -0.193 56.5-156.8 -45.8 99.9 -7.9 -11.6 10.0 62 4696 A A H 3> S+ 0 0 43 -2,-0.3 4,-4.0 1,-0.3 5,-0.2 0.750 86.2 76.4 -53.7 -24.6 -9.5 -13.4 7.1 63 4697 A E H 34 S+ 0 0 168 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.863 106.1 31.4 -55.7 -37.7 -12.4 -14.2 9.4 64 4698 A Y H <4 S+ 0 0 90 -3,-2.0 4,-0.3 2,-0.1 3,-0.3 0.721 120.7 52.5 -92.1 -25.5 -13.6 -10.7 9.1 65 4699 A K H >X S+ 0 0 3 -4,-1.5 4,-4.3 1,-0.2 3,-2.3 0.906 95.3 67.2 -75.4 -44.0 -12.4 -10.2 5.5 66 4700 A R T 3< S+ 0 0 181 -4,-4.0 -1,-0.2 1,-0.3 4,-0.1 0.741 105.8 45.5 -48.2 -25.4 -14.1 -13.3 4.2 67 4701 A R T 34 S+ 0 0 206 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.589 122.2 35.0 -95.2 -14.2 -17.4 -11.5 4.9 68 4702 A T T X> S+ 0 0 39 -3,-2.3 4,-1.8 -4,-0.3 3,-0.6 0.643 93.9 83.3-110.2 -24.5 -16.2 -8.2 3.3 69 4703 A K T 3< S+ 0 0 24 -4,-4.3 5,-0.4 3,-0.2 -3,-0.1 0.712 72.2 88.1 -53.2 -21.2 -14.1 -9.5 0.5 70 4704 A Y T 34 S- 0 0 174 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.935 116.2 -6.5 -42.1 -72.0 -17.4 -9.9 -1.4 71 4705 A V T <>>S+ 0 0 104 -3,-0.6 4,-2.5 2,-0.1 5,-0.6 0.784 136.8 58.0 -97.3 -36.2 -17.5 -6.4 -2.9 72 4706 A Q H X5S+ 0 0 41 -4,-1.8 4,-0.9 1,-0.2 3,-0.3 0.981 103.4 49.9 -59.1 -62.2 -14.5 -4.8 -1.1 73 4707 A K H 45S+ 0 0 31 -5,-0.4 -1,-0.2 1,-0.2 -34,-0.2 0.730 116.0 48.1 -50.5 -22.5 -11.8 -7.3 -2.3 74 4708 A S H 45S+ 0 0 16 -5,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.864 136.5 2.6 -87.2 -42.0 -13.2 -6.6 -5.8 75 4709 A L H <5S+ 0 0 76 -4,-2.5 -45,-1.5 -3,-0.3 -3,-0.2 0.760 139.8 24.8-112.6 -46.4 -13.3 -2.8 -5.7 76 4710 A N S < - 0 0 40 -2,-0.5 4,-3.9 -3,-0.1 3,-0.4 -0.587 38.8-105.4 -96.9 160.8 16.9 9.1 11.1 90 4724 A M H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.750 118.5 65.5 -54.4 -23.3 15.0 12.3 10.1 91 4725 A E H 4 S+ 0 0 164 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.980 118.4 19.5 -63.6 -58.0 18.2 13.2 8.3 92 4726 A Q H > S+ 0 0 110 -3,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.756 121.2 65.9 -82.7 -26.7 18.1 10.4 5.7 93 4727 A L H >< S+ 0 0 0 -4,-3.9 3,-1.9 1,-0.2 28,-0.3 0.955 97.4 51.6 -58.6 -54.2 14.4 9.9 6.3 94 4728 A M T 3< S+ 0 0 65 -4,-2.0 28,-0.5 1,-0.3 -1,-0.2 0.791 109.4 53.2 -54.6 -28.1 13.4 13.3 4.9 95 4729 A K T 34 S+ 0 0 174 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.3 0.672 102.0 74.1 -81.2 -18.5 15.5 12.3 1.9 96 4730 A K << - 0 0 10 -3,-1.9 25,-1.4 -4,-0.8 2,-0.4 -0.687 69.3-150.2 -97.9 150.9 13.6 9.1 1.5 97 4731 A T E - F 0 120B 11 -2,-0.3 -49,-1.2 23,-0.2 2,-0.7 -0.978 15.2-128.1-124.4 131.4 10.0 8.8 0.1 98 4732 A L E -DF 47 119B 0 21,-2.6 21,-3.3 -2,-0.4 2,-0.7 -0.660 25.6-164.7 -79.5 113.8 7.5 6.1 1.1 99 4733 A E E -DF 46 118B 12 -53,-1.6 -53,-1.1 -2,-0.7 2,-0.6 -0.882 2.0-162.4-106.2 110.9 6.2 4.6 -2.1 100 4734 A V E -DF 45 117B 0 -2,-0.7 17,-3.5 17,-0.6 2,-0.4 -0.797 11.4-177.5 -93.3 122.9 3.0 2.5 -1.8 101 4735 A T E -DF 44 116B 1 -57,-2.5 -57,-3.3 -2,-0.6 2,-0.4 -0.980 14.9-148.2-127.1 127.4 2.3 0.2 -4.7 102 4736 A V E +DF 43 115B 0 13,-3.0 12,-2.1 -2,-0.4 13,-1.4 -0.734 19.2 179.8 -93.3 137.8 -0.8 -2.1 -5.1 103 4737 A W E -DF 42 113B 45 -61,-3.7 -61,-3.1 -2,-0.4 2,-0.4 -0.998 16.4-146.4-140.1 142.2 -0.4 -5.4 -6.9 104 4738 A D E - 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