DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4032.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 47.6 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 11.1 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 .
0 0.0 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 .
4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.8 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 0 0 1 0 0 0 0 1 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 .
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 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 CHAIN AUTHCHAIN
1 1 M > 0 0 28 0, 0.0 3,-7.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 159.1 1.7 -10.2 -6.0
2 2 S T 3 + 0 0 71 1,-0.4 5,-0.2 8,-0.2 8,-0.2 0.407 360.0 47.6 -64.5 -21.0 1.1 -11.9 -9.2
3 3 F T 3 S+ 0 0 94 7,-0.1 2,-1.1 2,-0.1 -1,-0.4 0.519 89.1 85.8 -83.6 -19.9 -2.4 -10.5 -9.6
4 4 L S < S- 0 0 0 -3,-7.3 9,-0.2 5,-0.1 2,-0.1 -0.810 88.3-167.7 -75.2 100.8 -1.2 -7.1 -8.7
5 5 V + 0 0 63 -2,-1.1 -2,-0.1 4,-0.3 -3,-0.0 -0.426 66.6 99.7-138.7-180.0 -0.4 -6.7 -12.2
6 6 M S S- 0 0 143 -2,-0.1 2,-4.5 3,-0.0 -1,-0.2 -0.267 91.1-116.9 85.8 -9.7 1.3 -4.9 -15.0
7 7 T S >>S+ 0 0 67 1,-0.3 4,-9.9 -5,-0.2 5,-0.6 -0.184 113.5 75.0 65.6 -49.2 3.4 -7.8 -14.1
8 8 S T 45S+ 0 0 65 -2,-4.5 4,-0.4 2,-0.3 -1,-0.3 0.727 105.9 36.5 -64.0 -15.7 6.0 -5.3 -13.2
9 9 I T >5S+ 0 0 17 3,-0.2 4,-2.8 2,-0.1 5,-0.4 0.773 123.6 44.4 -93.6 -44.2 3.9 -4.8 -10.3
10 10 V H >5S+ 0 0 13 -8,-0.2 4,-2.5 3,-0.2 -2,-0.3 0.983 125.9 34.9 -41.6 -58.0 3.2 -8.7 -10.4
11 11 I H X5S+ 0 0 92 -4,-9.9 4,-2.9 1,-0.2 -3,-0.3 0.927 119.4 45.9 -77.8 -36.9 6.8 -9.3 -10.9
12 12 L H >S+ 0 0 0 -4,-2.8 5,-0.7 -6,-0.3 -1,-0.2 0.779 114.1 54.4 -87.7 -20.5 6.1 -7.4 -6.0
14 14 L H ><5S+ 0 0 72 -4,-2.5 3,-0.6 -5,-0.4 5,-0.3 0.862 103.6 54.2 -63.2 -37.8 6.5 -11.0 -6.7
15 15 F H 3<5S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.799 94.8 60.9 -59.0 -35.2 10.1 -10.4 -6.5
16 16 V T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.590 146.2 -89.1 -64.6 -20.4 9.1 -9.0 -3.2
17 17 S T < 5 - 0 0 71 -3,-0.6 2,-0.5 -6,-0.2 -3,-0.3 0.376 28.0 -98.0 137.1 27.4 8.3 -12.7 -3.6
18 18 G S S- 0 0 90 1,-0.0 4,-0.9 -28,-0.0 3,-0.5 -0.935 81.2-126.6-136.5 138.2 -9.1 -3.3 -7.4
33 33 L H > S+ 0 0 47 -2,-0.3 4,-1.8 1,-0.2 15,-0.1 0.785 104.3 63.3 -62.0 -33.0 -5.6 -4.3 -6.9
34 34 A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 98.6 57.2 -63.3 -35.6 -4.0 -1.5 -9.0
35 35 D H > S+ 0 0 72 -3,-0.5 4,-4.4 1,-0.2 -1,-0.2 0.877 102.3 55.9 -62.1 -38.3 -5.5 1.0 -6.5
36 36 C H X S+ 0 0 0 -4,-0.9 4,-3.8 2,-0.2 5,-0.3 0.917 106.3 50.9 -58.3 -44.6 -3.6 -0.8 -3.8
37 37 N H X S+ 0 0 21 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.961 121.0 32.2 -58.8 -50.1 -0.3 -0.2 -5.8
38 38 T H X S+ 0 0 50 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.912 119.8 52.2 -69.0 -42.9 -0.9 3.4 -6.2
39 39 A H X S+ 0 0 27 -4,-4.4 4,-2.4 1,-0.2 -2,-0.2 0.917 114.1 43.9 -66.8 -43.9 -2.6 3.7 -3.0
40 40 C H X>S+ 0 0 0 -4,-3.8 5,-2.6 -5,-0.2 4,-1.2 0.902 114.9 47.5 -66.7 -42.5 0.2 2.0 -1.2
41 41 I H <5S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.806 111.3 51.1 -72.9 -26.3 3.0 3.9 -3.0
42 42 R H <5S+ 0 0 210 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 106.0 54.8 -63.9 -43.7 1.2 7.2 -2.4
43 43 M H <5S- 0 0 123 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.722 131.2-104.9 -62.8 -24.2 1.0 6.2 1.2
44 44 G T <5S+ 0 0 45 -4,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.405 84.6 114.7 119.9 14.2 4.7 5.8 0.8
45 45 Y < - 0 0 86 -5,-2.6 -1,-0.2 -6,-0.1 17,-0.2 -0.968 65.8-125.6-117.8 133.8 5.4 2.3 0.7
46 46 L S S+ 0 0 99 -2,-0.5 2,-0.4 15,-0.2 17,-0.2 0.560 79.6 15.9 -60.5 -41.1 6.6 1.0 -2.4
47 47 F E -B 62 0A 50 15,-2.6 15,-2.6 -7,-0.1 2,-0.4 -0.993 65.6-176.7-134.9 144.2 4.5 -1.8 -3.6
48 48 G E +B 61 0A 0 -2,-0.4 2,-0.3 13,-0.2 13,-0.3 -0.999 9.4 167.8-147.2 137.6 1.1 -2.7 -2.5
49 49 Q E -B 60 0A 4 11,-2.1 11,-2.7 -2,-0.4 2,-0.3 -0.954 45.4 -83.5-140.3 150.4 -1.6 -5.2 -3.1
50 50 C E -B 59 0A 5 -2,-0.3 9,-0.3 9,-0.3 8,-0.2 -0.484 43.5-128.4 -70.0 126.5 -4.8 -6.4 -1.5
51 51 V - 0 0 22 7,-1.5 7,-0.1 -2,-0.3 -1,-0.1 0.613 9.7-152.1 -58.1 -44.4 -4.2 -8.6 1.3
52 52 G S S+ 0 0 52 5,-0.5 -1,-0.1 6,-0.3 3,-0.1 0.920 71.7 106.8 59.0 39.0 -6.3 -11.7 0.8
53 53 W S S+ 0 0 200 4,-0.4 2,-0.3 5,-0.1 5,-0.1 0.191 92.4 32.1 -95.1 1.0 -6.4 -12.3 4.5
54 54 K S S- 0 0 107 3,-0.2 3,-0.1 4,-0.1 0, 0.0 -0.784 111.0 -81.3-136.3 160.2 -9.9 -11.1 3.8
55 55 T S S- 0 0 142 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.0 -0.874 106.7 -47.3 -71.0 134.9 -12.4 -11.2 1.0
56 56 P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.400 97.1 131.0 -65.3 125.1 -10.7 -8.6 -0.5
57 57 D + 0 0 67 1,-0.2 -5,-0.5 -28,-0.1 -4,-0.4 -0.976 45.8 13.6-149.6 152.7 -9.9 -5.8 1.8
58 58 M - 0 0 55 -2,-0.3 -7,-1.5 -8,-0.2 2,-0.4 0.452 65.3-110.7 70.6 155.0 -7.0 -3.8 2.8
59 59 C E -AB 27 50A 0 -32,-2.7 -32,-2.4 -9,-0.3 2,-0.8 -0.987 11.6-143.0-125.1 134.7 -3.7 -3.4 1.1
60 60 C E - B 0 49A 5 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.931 14.6-164.6 -98.9 108.8 -0.4 -4.4 2.1
61 61 C E - B 0 48A 0 -2,-0.8 2,-0.3 -13,-0.3 -13,-0.2 -0.799 6.5-157.5 -73.7 129.9 2.2 -2.0 1.3
62 62 N E B 0 47A 30 -15,-2.6 -15,-2.6 -2,-0.4 -46,-0.0 -0.889 360.0 360.0-124.8 151.6 5.6 -3.5 1.5
63 63 H 0 0 123 -2,-0.3 -18,-0.1 -17,-0.2 -22,-0.0 -0.329 360.0 360.0-136.6 360.0 8.4 -1.2 1.9