DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-07-05 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
52 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 53.8 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 .
11 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.9 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 .
3 5.8 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+3), SAME NUMBER PER 100 RESIDUES .
9 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 5.8 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 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 .
0 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 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 K 0 0 169 0, 0.0 51,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -78.2 21.3 1.5 9.6
2 2 L E -A 51 0A 97 49,-0.2 2,-0.4 47,-0.1 47,-0.0 -0.471 360.0-175.1 -63.8 122.9 18.7 2.9 7.3
3 3 a E -A 50 0A 36 47,-1.6 47,-2.9 -2,-0.3 2,-0.4 -0.913 7.4-158.5-119.9 148.0 18.0 -0.0 5.1
4 4 S E +A 49 0A 77 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.987 15.5 167.7-133.7 141.7 15.7 0.1 2.1
5 5 T E -A 48 0A 74 43,-2.2 43,-3.2 -2,-0.4 2,-0.1 -0.934 41.8 -95.8-139.2 160.7 13.8 -2.5 0.2
6 6 T E -A 47 0A 32 -2,-0.3 2,-0.7 41,-0.3 41,-0.3 -0.479 43.0-103.3 -79.3 152.6 11.1 -2.2 -2.3
7 7 M - 0 0 16 39,-3.2 39,-0.2 1,-0.2 3,-0.2 -0.660 34.4-174.3 -75.3 114.8 7.5 -2.5 -1.2
8 8 D S S+ 0 0 152 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.891 81.7 58.2 -71.2 -38.2 6.6 -6.0 -2.3
9 9 L + 0 0 84 -3,-0.1 -1,-0.2 18,-0.1 -2,-0.1 0.672 65.9 126.6 -64.6 -30.1 3.0 -5.3 -1.1
10 10 L - 0 0 30 1,-0.2 14,-0.0 -3,-0.2 36,-0.0 -0.150 49.7-157.1 -48.0 104.6 2.4 -2.3 -3.4
11 11 I S S+ 0 0 164 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.824 92.5 50.1 -59.5 -41.9 -0.8 -3.6 -4.9
12 12 C S S- 0 0 55 2,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.971 81.4-176.0 -61.1 -45.8 -0.5 -1.5 -7.9
13 13 G S S- 0 0 56 1,-0.3 2,-0.3 4,-0.1 -2,-0.1 0.850 79.2 -1.5 56.9 30.4 3.1 -2.8 -8.0
14 14 G S S+ 0 0 24 3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 -0.918 85.0 119.6 153.2-129.8 3.2 -0.4 -10.9
15 15 A S S- 0 0 79 -2,-0.3 3,-0.1 -3,-0.3 -3,-0.0 -0.407 107.6 -3.0 64.2-157.2 0.4 1.8 -12.1
16 16 I S S- 0 0 103 1,-0.2 3,-0.5 29,-0.0 -2,-0.2 -0.654 95.9-135.9 -63.9 115.9 1.6 5.2 -11.6
17 17 P S S- 0 0 52 0, 0.0 29,-0.3 0, 0.0 -3,-0.2 0.860 72.2 -20.6 -47.2 -55.5 4.7 3.8 -10.1
18 18 G + 0 0 13 27,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.702 59.6 175.4-161.2 98.3 4.9 6.1 -7.2
19 19 A S S+ 0 0 72 -3,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.932 73.0 5.4 -69.7 -44.8 3.2 9.4 -7.4
20 20 V > - 0 0 71 1,-0.1 4,-1.4 18,-0.0 -1,-0.2 -0.955 58.7-127.6-144.7 156.5 4.0 10.5 -3.9
21 21 N H > S+ 0 0 63 -2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.822 108.2 67.5 -67.3 -31.9 6.0 9.4 -0.8
22 22 Q H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 102.0 45.2 -57.8 -43.9 2.8 9.8 1.2
23 23 A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 116.4 46.0 -64.6 -44.5 1.3 6.9 -0.6
24 24 b H X S+ 0 0 4 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.915 110.6 52.3 -64.6 -44.7 4.5 4.9 -0.2
25 25 D H X S+ 0 0 39 -4,-3.9 4,-3.8 12,-0.4 5,-0.3 0.908 108.9 49.6 -62.7 -43.1 4.9 5.7 3.4
26 26 D H X>S+ 0 0 83 -4,-2.1 4,-2.9 -5,-0.3 5,-0.8 0.948 111.1 49.5 -62.0 -43.7 1.5 4.7 4.3
27 27 T I X>S+ 0 0 25 -4,-2.0 5,-2.6 1,-0.2 4,-0.8 0.941 116.0 43.0 -61.3 -44.4 1.8 1.4 2.5
28 28 c I <>S+ 0 0 0 -4,-2.8 6,-3.0 3,-0.2 5,-0.7 0.921 122.2 38.6 -65.8 -46.5 5.1 0.8 4.3
29 29 R I <5S+ 0 0 148 -4,-3.8 4,-0.4 4,-0.3 -3,-0.2 0.987 125.9 31.6 -68.5 -58.7 3.9 1.9 7.7
30 30 N I <5S+ 0 0 108 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.978 135.1 19.4 -71.4 -56.6 0.4 0.6 7.8
31 31 K I < - 0 0 58 -2,-1.2 4,-2.5 5,-1.1 5,-0.3 -0.488 7.8-153.3 -67.3 132.0 12.4 7.3 -4.8
41 41 M T 4 S+ 0 0 153 -2,-0.2 -1,-0.2 2,-0.2 -23,-0.1 0.911 95.8 55.9 -67.6 -37.8 12.3 9.3 -7.9
42 42 K T 4 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.967 120.3 26.6 -58.4 -58.9 15.2 7.3 -9.1
43 43 I T 4 S- 0 0 71 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.902 91.4-151.5 -68.8 -38.8 13.5 3.9 -8.7
44 44 Q < + 0 0 71 -4,-2.5 2,-0.2 1,-0.4 -3,-0.2 0.673 63.4 101.9 68.7 20.1 10.1 5.5 -9.1
45 45 R S S- 0 0 119 -5,-0.3 -5,-1.1 -7,-0.1 2,-0.6 -0.740 85.5 -89.5-124.2 175.8 8.9 2.8 -7.0
46 46 b E - B 0 39A 3 -29,-0.3 -39,-3.2 -2,-0.2 2,-0.4 -0.770 41.9-173.0 -89.3 124.7 7.9 2.5 -3.4
47 47 V E -AB 6 38A 5 -9,-2.4 -9,-3.0 -2,-0.6 2,-0.4 -0.965 13.5-143.6-117.4 135.0 10.8 1.6 -1.1
48 48 c E -AB 5 37A 3 -43,-3.2 -43,-2.2 -2,-0.4 2,-0.4 -0.818 11.2-136.6-101.7 137.9 10.2 0.9 2.5
49 49 R E +AB 4 36A 76 -13,-3.0 -13,-1.6 -2,-0.4 -14,-1.2 -0.756 27.3 174.8 -91.4 134.1 12.8 2.0 5.0
50 50 K E -A 3 0A 116 -47,-2.9 -47,-1.6 -2,-0.4 2,-0.1 -0.999 28.4-123.0-140.0 136.6 13.6 -0.6 7.7
51 51 P E A 2 0A 61 0, 0.0 -49,-0.2 0, 0.0 -16,-0.0 -0.485 360.0 360.0 -76.2 152.2 16.2 -0.3 10.3
52 52 a 0 0 122 -51,-0.8 -50,-0.1 -2,-0.1 -2,-0.0 -0.531 360.0 360.0-128.9 360.0 18.8 -3.0 10.5