==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 04-JAN-07 2JD4 . COMPND 2 MOLECULE: LAMININ SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.HARRISON,S.A.HUSSAIN,A.C.COMBS,J.M.ERVASTI,P.D.YURCHENCO, . 750 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 316 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 74 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.0 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+4), 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 . 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 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 . 4 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 . 6 15 2 7 4 16 5 3 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 . 2 0 0 0 0 0 2 2 0 0 0 0 2 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 2678 A A 0 0 146 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 1.9 38.8 -33.7 2 2679 A P - 0 0 101 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.373 360.0-137.1 -73.6 150.0 5.7 38.2 -34.0 3 2680 A L S S+ 0 0 189 -2,-0.1 2,-0.3 2,-0.1 0, 0.0 0.608 91.7 35.8 -80.4 -14.4 7.7 38.8 -37.1 4 2681 A A S S- 0 0 73 3,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.960 104.3 -83.8-136.6 153.2 9.6 35.5 -36.6 5 2682 A Q - 0 0 179 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.280 62.8 -93.5 -56.1 138.6 8.5 32.1 -35.3 6 2683 A P - 0 0 99 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.213 34.7-118.8 -56.8 143.0 8.7 32.1 -31.5 7 2684 A E - 0 0 85 -3,-0.1 2,-0.0 1,-0.0 -3,-0.0 -0.761 30.2-138.0 -87.6 111.5 11.9 30.9 -29.9 8 2685 A L - 0 0 149 -2,-0.8 2,-0.2 1,-0.1 270,-0.1 -0.300 12.5-131.3 -66.9 150.9 11.1 27.9 -27.8 9 2686 A a - 0 0 32 1,-0.2 273,-0.2 222,-0.2 222,-0.1 -0.523 34.4 -83.1 -96.4 168.1 12.7 27.4 -24.3 10 2687 A A - 0 0 42 271,-2.0 2,-0.4 268,-0.3 -1,-0.2 -0.127 48.5-117.2 -62.6 169.0 14.3 24.3 -23.0 11 2688 A V - 0 0 127 271,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.946 13.2-135.3-119.2 135.5 12.1 21.6 -21.5 12 2689 A D - 0 0 52 -2,-0.4 2,-0.8 219,-0.1 363,-0.1 -0.713 13.0-147.6 -87.2 131.3 12.0 20.4 -17.9 13 2690 A T - 0 0 120 -2,-0.4 362,-0.0 361,-0.0 -1,-0.0 -0.858 18.2-130.8-103.3 104.9 11.8 16.6 -17.4 14 2691 A A - 0 0 91 -2,-0.8 -2,-0.0 1,-0.1 180,-0.0 -0.294 13.2-157.2 -54.4 124.0 9.9 15.7 -14.2 15 2692 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.699 27.5-137.0 -78.4 -20.6 11.9 13.2 -12.2 16 2693 A G - 0 0 34 179,-0.1 179,-2.1 180,-0.1 180,-0.3 -0.282 30.0 -66.3 86.7 179.5 9.0 11.7 -10.2 17 2694 A Y B -A 194 0A 110 177,-0.2 2,-0.4 178,-0.1 177,-0.2 -0.821 34.8-116.1-116.4 153.0 9.2 11.0 -6.5 18 2695 A V > - 0 0 41 175,-2.5 3,-0.7 -2,-0.3 175,-0.4 -0.657 34.6-126.3 -82.2 128.9 11.0 8.6 -4.2 19 2696 A A T 3 S+ 0 0 98 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.526 86.8 10.4 -76.7 140.2 8.7 6.1 -2.4 20 2697 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.869 103.3 110.4 63.4 37.8 9.0 5.8 1.3 21 2698 A A < - 0 0 8 -3,-0.7 2,-0.4 149,-0.1 172,-0.3 -0.975 51.9-148.5-139.7 153.4 11.2 8.9 1.7 22 2699 A H E -B 169 0B 36 147,-2.3 147,-2.9 -2,-0.3 2,-0.5 -0.975 6.4-143.3-129.2 140.8 10.6 12.3 3.2 23 2700 A Q E -BC 168 191B 13 168,-2.9 168,-1.6 -2,-0.4 145,-0.2 -0.874 24.6-177.6-100.9 127.5 12.0 15.8 2.4 24 2701 A F + 0 0 0 143,-3.1 143,-0.1 -2,-0.5 124,-0.1 -0.518 52.2 62.0-112.7-177.9 12.6 18.1 5.4 25 2702 A G + 0 0 0 122,-0.3 -1,-0.1 2,-0.3 165,-0.1 0.529 59.9 122.3 79.2 4.0 13.9 21.7 5.6 26 2703 A L S S+ 0 0 14 163,-0.4 2,-0.3 -3,-0.2 164,-0.1 0.862 89.4 11.9 -66.2 -34.0 10.9 23.2 3.7 27 2704 A S S > S- 0 0 32 162,-0.3 3,-1.3 161,-0.1 -2,-0.3 -0.859 91.9-103.5-131.5 167.0 10.3 25.3 6.8 28 2705 A Q T 3 S+ 0 0 58 332,-1.0 136,-1.6 -2,-0.3 121,-0.4 0.677 122.5 43.4 -67.5 -13.5 12.5 25.8 9.8 29 2706 A N T 3 S+ 0 0 48 331,-0.2 2,-0.3 134,-0.2 -1,-0.3 0.052 73.4 139.9-121.6 28.0 10.1 23.4 11.7 30 2707 A S < + 0 0 0 -3,-1.3 2,-0.3 117,-0.2 -5,-0.2 -0.547 33.2 132.2 -68.6 132.9 9.5 20.6 9.2 31 2708 A H E -J 188 0C 8 157,-1.9 157,-1.9 -2,-0.3 2,-0.4 -0.991 50.0-129.8-171.0 170.0 9.6 17.3 11.2 32 2709 A L E -JK 187 146C 7 114,-1.6 114,-2.8 -2,-0.3 2,-0.6 -0.981 16.7-147.5-129.7 139.8 8.0 13.9 12.0 33 2710 A V E -JK 186 145C 5 153,-2.4 152,-3.0 -2,-0.4 153,-0.9 -0.957 23.5-167.8-110.9 112.2 7.3 12.8 15.6 34 2711 A L E - K 0 144C 0 110,-2.8 110,-2.8 -2,-0.6 2,-0.1 -0.853 18.3-121.3-107.8 138.3 7.8 9.0 15.7 35 2712 A P E - K 0 143C 29 0, 0.0 2,-0.5 0, 0.0 108,-0.2 -0.445 15.0-153.8 -74.0 144.3 6.8 6.6 18.5 36 2713 A L + 0 0 4 106,-1.8 143,-0.0 1,-0.1 -2,-0.0 -0.971 31.7 150.0-117.7 111.5 9.4 4.4 20.2 37 2714 A Q + 0 0 132 -2,-0.5 -1,-0.1 3,-0.0 105,-0.0 0.819 67.6 30.6-111.6 -45.5 7.8 1.3 21.6 38 2715 A Q S S+ 0 0 137 2,-0.0 2,-0.2 139,-0.0 -2,-0.0 0.599 93.9 103.7 -93.9 -9.8 10.1 -1.7 21.6 39 2716 A S - 0 0 4 1,-0.0 2,-0.6 2,-0.0 136,-0.1 -0.517 48.6-166.8 -78.9 135.8 13.4 0.1 22.1 40 2717 A D + 0 0 77 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.907 15.9 169.4-117.3 95.7 15.2 0.2 25.4 41 2718 A V + 0 0 6 -2,-0.6 97,-0.3 1,-0.2 -1,-0.1 0.411 45.1 103.1 -91.4 2.5 17.8 2.9 24.9 42 2719 A R S S+ 0 0 132 1,-0.2 96,-1.8 95,-0.1 -1,-0.2 0.892 102.1 14.3 -50.6 -46.9 18.9 3.3 28.5 43 2720 A K S S+ 0 0 92 -3,-0.4 71,-1.8 1,-0.3 2,-0.3 0.430 135.5 33.1-110.5 -1.8 22.1 1.3 27.9 44 2721 A R E +D 113 0B 96 -4,-0.3 2,-0.4 69,-0.2 -1,-0.3 -0.919 49.8 177.2-160.5 129.3 22.2 1.3 24.2 45 2722 A L E +D 112 0B 4 67,-2.8 67,-2.2 -2,-0.3 2,-0.5 -0.908 11.0 169.6-134.9 104.6 21.2 3.6 21.3 46 2723 A Q E -D 111 0B 44 -2,-0.4 129,-2.7 65,-0.2 2,-0.4 -0.966 7.4-178.1-119.3 117.9 22.0 2.6 17.8 47 2724 A V E -DE 110 174B 1 63,-2.4 63,-2.2 -2,-0.5 2,-0.4 -0.950 4.0-177.3-118.5 132.9 20.4 4.6 15.0 48 2725 A Q E +DE 109 173B 77 125,-2.1 125,-2.9 -2,-0.4 2,-0.3 -0.996 16.2 148.2-129.6 133.5 20.8 3.8 11.3 49 2726 A L E -DE 108 172B 6 59,-2.3 59,-3.2 -2,-0.4 2,-0.4 -0.953 38.8-121.1-154.6 168.1 19.4 5.9 8.5 50 2727 A S E -D 107 0B 33 121,-0.8 120,-1.8 -2,-0.3 2,-0.3 -0.955 31.0-175.3-118.5 139.5 20.1 7.1 4.9 51 2728 A I E -DE 106 169B 2 55,-2.6 55,-2.4 -2,-0.4 2,-0.4 -0.976 16.9-171.6-139.5 150.1 20.4 10.7 3.9 52 2729 A R E + E 0 168B 16 116,-1.7 116,-2.3 -2,-0.3 2,-0.3 -0.979 27.7 144.0-140.1 124.6 20.8 12.9 0.8 53 2730 A T E - E 0 167B 5 47,-0.5 50,-2.2 51,-0.4 51,-0.3 -0.995 46.2-160.6-160.7 161.2 21.5 16.6 1.0 54 2731 A F + 0 0 58 112,-0.6 47,-0.1 -2,-0.3 113,-0.1 0.345 66.5 114.0-119.2 -5.2 23.2 19.8 -0.3 55 2732 A A - 0 0 15 111,-0.7 3,-0.1 1,-0.1 48,-0.1 -0.167 58.8-149.1 -71.1 160.6 22.8 21.7 2.9 56 2733 A S S S+ 0 0 73 1,-0.2 23,-2.8 22,-0.1 24,-0.3 0.710 76.3 17.6-100.7 -23.7 25.5 22.9 5.3 57 2734 A S + 0 0 28 20,-0.2 -1,-0.2 21,-0.2 20,-0.2 -0.995 64.6 115.3-150.9 156.5 23.5 22.6 8.6 58 2735 A G E -L 76 0C 0 18,-2.0 18,-3.2 -2,-0.3 2,-0.5 -0.771 54.5 -87.7 157.6 156.9 20.5 21.2 10.3 59 2736 A L E -Lm 75 164C 0 104,-2.5 106,-1.2 16,-0.2 16,-0.2 -0.754 31.7-179.6 -88.6 128.1 19.0 18.9 13.0 60 2737 A I E - 0 0 2 14,-2.7 87,-3.5 -2,-0.5 2,-0.3 0.860 64.5 -8.8 -95.6 -45.6 18.6 15.2 11.8 61 2738 A Y E -LN 74 146C 1 13,-1.4 13,-1.9 85,-0.2 -1,-0.4 -0.991 57.4-173.8-153.4 154.5 17.1 13.6 15.0 62 2739 A Y E +LN 73 145C 0 83,-1.8 83,-2.9 -2,-0.3 2,-0.3 -0.993 6.0 175.2-151.3 139.5 16.5 14.3 18.7 63 2740 A V E +L 72 0C 2 9,-2.0 9,-2.1 -2,-0.3 2,-0.3 -0.984 17.8 162.5-140.7 144.0 15.3 12.4 21.8 64 2741 A A E -L 71 0C 7 79,-0.4 77,-2.3 -2,-0.3 7,-0.2 -0.998 39.4 -96.5-163.1 160.0 15.1 13.8 25.3 65 2742 A H > - 0 0 58 5,-2.5 3,-1.1 75,-0.3 75,-0.1 -0.313 46.8-107.3 -71.7 160.3 13.8 13.5 28.8 66 2743 A Q T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 74,-0.1 0.871 125.7 41.8 -58.2 -37.4 10.7 15.6 29.6 67 2744 A N T 3 S- 0 0 68 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.445 110.6-126.9 -89.5 0.0 13.0 17.9 31.7 68 2745 A Q S < S+ 0 0 14 -3,-1.1 -2,-0.1 2,-0.2 72,-0.0 0.602 75.4 123.5 65.4 16.0 15.7 17.7 29.1 69 2746 A M S S+ 0 0 70 70,-0.1 2,-0.4 18,-0.1 19,-0.2 0.700 75.7 44.1 -77.0 -20.2 18.4 16.7 31.5 70 2747 A D S S+ 0 0 12 69,-0.2 -5,-2.5 17,-0.1 2,-0.3 -0.960 77.5 146.0-122.0 141.3 19.0 13.6 29.3 71 2748 A Y E -LO 64 86C 3 15,-1.7 15,-2.1 -2,-0.4 2,-0.3 -0.989 30.2-157.8-166.7 167.6 19.2 13.8 25.5 72 2749 A A E +LO 63 85C 0 -9,-2.1 -9,-2.0 -2,-0.3 2,-0.3 -0.951 21.7 169.3-153.4 135.2 20.7 12.5 22.3 73 2750 A T E -LO 62 84C 0 11,-2.6 11,-2.2 -2,-0.3 2,-0.4 -0.990 26.7-151.2-151.4 155.7 21.0 14.3 19.0 74 2751 A L E +LO 61 83C 0 -13,-1.9 -14,-2.7 -2,-0.3 -13,-1.4 -0.993 28.2 173.4-128.4 119.7 22.6 14.1 15.5 75 2752 A Q E -LO 59 82C 10 7,-2.4 7,-2.3 -2,-0.4 2,-0.4 -0.926 27.1-133.9-129.5 152.9 23.2 17.5 13.8 76 2753 A L E +LO 58 81C 1 -18,-3.2 -18,-2.0 -2,-0.3 2,-0.3 -0.883 27.5 174.3-105.3 137.9 24.9 18.6 10.6 77 2754 A Q E > - 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