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 .
79 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4514.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 48.1 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 .
25 31.6 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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+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 .
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 2 2 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 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 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 S 0 0 5 0, 0.0 2,-0.3 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 165.7 -6.1 -9.5 3.5
2 2 Y E -A 37 0A 106 35,-1.8 35,-2.4 39,-0.1 2,-0.3 -0.949 360.0-151.1-133.9 150.2 -3.0 -8.2 2.0
3 3 F E -AB 36 18A 5 15,-0.8 15,-2.1 -2,-0.3 2,-0.3 -0.882 14.3-165.6-117.3 149.0 -1.9 -4.8 0.6
4 4 S E -AB 35 17A 1 31,-2.5 31,-2.7 -2,-0.3 2,-0.3 -0.983 6.9-180.0-136.3 149.7 0.6 -4.4 -2.2
5 5 A E -AB 34 16A 0 11,-2.4 11,-1.7 -2,-0.3 2,-0.3 -0.989 13.9-156.4-150.9 159.3 2.5 -1.4 -3.4
6 6 W E -A 33 0A 20 27,-1.7 27,-1.2 23,-0.3 26,-0.5 -0.945 25.8-126.8-134.1 149.6 5.1 -0.3 -6.0
7 7 A S S+ 0 0 27 -2,-0.3 25,-0.1 25,-0.3 4,-0.1 0.788 74.0 49.0 -66.4 -37.7 7.5 2.7 -6.0
8 8 G S S- 0 0 19 2,-0.3 6,-0.3 23,-0.2 -1,-0.2 -0.744 101.9 -34.8 151.9 165.9 6.3 4.0 -9.4
9 9 P S S- 0 0 102 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.779 108.1 -52.0 -65.4 -47.5 5.1 5.0 -11.8
10 10 G S S- 0 0 8 -2,-0.2 23,-0.5 2,-0.1 -2,-0.3 0.150 96.5 -31.3-116.2-128.2 2.3 2.6 -11.2
11 11 a S S+ 0 0 19 21,-0.3 2,-0.5 1,-0.2 57,-0.1 0.048 109.3 92.5 -79.0 6.4 2.1 -1.1 -10.5
12 12 N S S+ 0 0 127 55,-0.1 2,-0.2 -6,-0.0 -1,-0.2 -0.537 80.2 23.1-117.5 79.2 5.1 -1.8 -12.5
13 13 N S S+ 0 0 47 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.753 94.4 35.3 178.8-130.2 8.3 -1.9 -10.4
14 14 H - 0 0 126 -6,-0.3 2,-0.5 -2,-0.2 -1,-0.3 -0.086 63.6-142.1 -52.6 144.8 9.4 -2.4 -6.8
15 15 N + 0 0 111 -9,-0.1 2,-0.3 -3,-0.1 -9,-0.2 -0.962 32.8 149.7-121.0 124.6 7.4 -4.9 -4.8
16 16 A E -B 5 0A 27 -11,-1.7 -11,-2.4 -2,-0.5 2,-0.3 -0.977 20.6-164.2-148.6 138.3 6.5 -4.4 -1.2
17 17 R E -B 4 0A 134 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.836 14.2-156.8-126.6 156.9 3.4 -5.7 0.6
18 18 Y E +B 3 0A 42 -15,-2.1 -15,-0.8 -2,-0.3 6,-0.1 -0.824 33.3 143.9-135.0 93.6 1.7 -5.0 3.9
19 19 S + 0 0 54 -2,-0.3 -1,-0.1 -17,-0.2 3,-0.1 0.688 35.4 113.9 -95.8 -27.3 -0.4 -8.0 5.2
20 20 K S S- 0 0 188 1,-0.1 57,-0.2 56,-0.0 4,-0.1 0.002 74.1-101.8 -55.7 153.7 0.1 -7.7 8.9
21 21 b S S+ 0 0 63 55,-0.1 57,-0.2 2,-0.1 2,-0.2 -0.260 95.2 27.6 -69.0 161.8 -2.8 -6.9 11.2
22 22 G E S-C 77 0B 20 55,-1.8 55,-2.8 -3,-0.1 2,-0.3 -0.546 107.5 -68.7 79.3-153.4 -3.0 -3.3 12.4
23 23 c E -C 76 0B 40 53,-0.3 2,-0.3 -2,-0.2 53,-0.2 -0.853 37.4-153.8-136.0 176.2 -1.3 -1.0 10.1
24 24 S E -C 75 0B 34 51,-1.5 51,-1.8 -2,-0.3 2,-0.5 -0.998 30.8-104.5-147.7 147.4 2.0 0.0 8.7
25 25 N E +C 74 0B 75 -2,-0.3 49,-0.2 49,-0.2 2,-0.2 -0.611 53.1 158.9 -73.8 123.7 3.6 3.1 7.2
26 26 I + 0 0 0 47,-1.8 4,-0.2 -2,-0.5 -1,-0.0 -0.320 38.0 92.5-127.8-162.0 3.8 2.5 3.6
27 27 G > + 0 0 6 2,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.762 51.0 121.1 74.8 9.4 4.1 4.9 0.9
28 28 H T 3 S+ 0 0 158 1,-0.4 2,-0.7 2,-0.1 3,-0.3 0.924 96.7 32.2 -65.3 -41.3 7.7 4.2 1.4
29 29 N T 3 S+ 0 0 25 1,-0.2 -1,-0.4 2,-0.1 -23,-0.3 -0.478 91.4 145.9 -96.9 58.9 6.7 3.4 -2.1
30 30 V < + 0 0 57 -3,-1.9 40,-0.3 -2,-0.7 -1,-0.2 0.859 62.3 58.6 -62.9 -32.1 4.2 6.2 -1.9
31 31 H S S+ 0 0 101 -3,-0.3 -23,-0.2 -4,-0.2 -1,-0.2 0.940 96.5 49.7 -73.3 -42.5 4.7 6.9 -5.4
32 32 G S S- 0 0 0 -26,-0.5 2,-0.3 -24,-0.2 -25,-0.3 0.933 97.7 -41.9 -72.9 -82.0 4.0 3.9 -7.5
33 33 G E -A 6 0A 0 -27,-1.2 -27,-1.7 -23,-0.5 2,-0.4 -0.899 37.0-138.7-149.5 159.8 0.9 1.8 -7.3
34 34 Y E +A 5 0A 9 32,-3.1 32,-0.4 -2,-0.3 2,-0.3 -0.960 18.4 175.6-135.0 122.1 -1.5 0.3 -4.8
35 35 E E -A 4 0A 47 -31,-2.7 -31,-2.5 -2,-0.4 2,-0.3 -0.773 6.8-169.4-117.2 157.8 -3.1 -3.1 -4.9
36 36 F E -A 3 0A 0 27,-0.4 2,-0.4 -2,-0.3 -33,-0.2 -0.991 10.6-159.8-146.9 149.5 -5.3 -4.8 -2.3
37 37 V E -A 2 0A 44 -35,-2.4 -35,-1.8 -2,-0.3 2,-0.4 -0.953 14.7-153.4-134.1 118.5 -6.7 -8.2 -1.8
38 38 Y + 0 0 84 -2,-0.4 24,-0.3 -37,-0.2 2,-0.2 -0.744 26.5 152.8 -99.8 130.9 -9.7 -8.7 0.4
39 39 Q S S- 0 0 115 2,-0.7 -1,-0.0 -2,-0.4 -37,-0.0 -0.277 80.9 -46.4-121.2-145.6 -10.5 -11.9 2.3
40 40 G S S+ 0 0 53 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.835 120.1 90.0 -60.7 -27.2 -12.5 -11.7 5.4
41 41 Q - 0 0 68 1,-0.0 -2,-0.7 36,-0.0 2,-0.1 -0.516 66.2-150.8 -80.1 134.3 -10.4 -8.8 6.6
42 42 T - 0 0 18 -2,-0.3 36,-2.4 -4,-0.1 2,-0.3 -0.453 13.2-162.6 -93.6 168.0 -11.3 -5.2 5.7
43 43 A E -DE 59 77B 1 16,-1.1 16,-2.5 34,-0.2 2,-0.3 -0.995 10.5-172.8-154.9 149.1 -8.8 -2.5 5.2
44 44 A E -DE 58 76B 10 32,-1.7 32,-2.7 -2,-0.3 14,-0.3 -0.992 23.4-118.8-145.1 149.5 -8.7 1.3 5.1
45 45 A E - E 0 75B 2 12,-2.6 11,-1.9 -2,-0.3 2,-0.4 -0.510 17.0-154.0 -87.6 155.7 -6.0 3.9 4.3
46 46 Y E -DE 55 74B 40 28,-2.4 28,-2.8 9,-0.2 27,-2.0 -0.992 13.5-147.2-132.6 126.5 -4.7 6.5 6.7
47 47 N S S+ 0 0 85 7,-0.6 2,-0.4 -2,-0.4 -1,-0.1 0.707 87.5 62.2 -63.5 -23.4 -3.2 9.8 5.4
48 48 T S >> S- 0 0 43 6,-0.2 3,-0.9 25,-0.1 4,-0.5 -0.891 99.3 -96.3-112.4 146.1 -0.9 9.7 8.3
49 49 D G >4 S+ 0 0 49 -2,-0.4 3,-1.3 1,-0.3 -24,-0.1 -0.056 105.8 15.0 -53.1 146.5 1.8 7.1 9.1
50 50 N G 34 S- 0 0 89 1,-0.3 -1,-0.3 2,-0.1 -27,-0.1 0.767 125.8 -75.7 55.0 33.9 0.8 4.3 11.5
51 51 c G <4 S+ 0 0 25 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.887 78.9 162.4 49.2 47.2 -2.9 5.1 11.2
52 52 K << + 0 0 155 -3,-1.3 -1,-0.1 -4,-0.5 -2,-0.1 0.860 62.1 20.4 -65.2 -36.4 -2.3 8.1 13.4
53 53 G S S- 0 0 46 -5,-0.3 2,-0.3 1,-0.2 -7,-0.0 0.318 105.9 -48.5-107.0-132.2 -5.5 9.8 12.3
54 54 V - 0 0 109 1,-0.1 -7,-0.6 0, 0.0 -6,-0.2 -0.748 59.8 -97.0-110.2 157.3 -8.8 8.7 10.7
55 55 A E -D 46 0B 35 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.422 28.5-174.2 -78.6 142.7 -9.2 6.6 7.6
56 56 Q E + 0 0B 116 -11,-1.9 2,-0.4 1,-0.3 -1,-0.1 0.787 69.2 23.0 -95.3 -49.5 -9.8 8.0 4.1
57 57 T E - 0 0B 50 -12,-0.2 -12,-2.6 2,-0.0 -1,-0.3 -0.973 65.0-164.7-132.5 128.2 -10.5 5.1 1.8
58 58 R E -D 44 0B 163 -2,-0.4 2,-0.4 -14,-0.3 -14,-0.3 -0.638 7.1-147.2-109.4 160.6 -11.8 1.7 2.7
59 59 F E +D 43 0B 34 -16,-2.5 -16,-1.1 -2,-0.2 3,-0.1 -0.996 22.1 173.0-135.1 128.8 -11.8 -1.5 0.7
60 60 S S S+ 0 0 84 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.570 77.3 28.5 -96.1 -21.7 -14.3 -4.3 0.6
61 61 S S S- 0 0 69 -24,-0.0 -1,-0.2 -23,-0.0 -22,-0.1 -0.929 102.0 -72.2-140.4 165.1 -12.7 -6.2 -2.3
62 62 S - 0 0 67 -24,-0.3 2,-0.6 -2,-0.3 -25,-0.3 -0.331 44.8-167.0 -60.7 125.7 -9.3 -6.6 -3.8
63 63 V + 0 0 40 1,-0.1 -27,-0.4 -2,-0.1 3,-0.2 -0.871 31.6 147.5-117.5 99.7 -8.5 -3.5 -5.6
64 64 N + 0 0 99 -2,-0.6 -1,-0.1 -29,-0.3 -29,-0.1 0.218 56.7 93.1-109.0 11.5 -5.5 -4.0 -7.8
65 65 Q + 0 0 177 1,-0.1 2,-1.9 -3,-0.1 3,-0.3 0.841 61.1 92.6 -67.0 -33.6 -7.1 -1.4 -10.0
66 66 A + 0 0 26 -32,-0.4 -32,-3.1 1,-0.2 -1,-0.1 -0.435 27.1 138.0 -79.4 88.7 -5.0 1.2 -8.3
67 67 a + 0 0 53 -2,-1.9 -1,-0.2 -34,-0.3 -55,-0.1 0.485 54.3 112.9 -84.0 -13.5 -1.9 1.5 -10.4
68 68 S S S- 0 0 74 -3,-0.3 -34,-0.2 -34,-0.2 -2,-0.0 0.140 78.8 -76.6 -59.1 174.4 -2.6 5.2 -9.6
69 69 N - 0 0 100 -36,-0.1 -38,-0.1 1,-0.1 -37,-0.1 0.045 54.5 -94.3 -65.6 177.2 -0.6 7.6 -7.5
70 70 F + 0 0 33 -40,-0.3 3,-0.1 -39,-0.2 -1,-0.1 0.390 36.3 171.2 -78.3-141.9 -0.7 7.5 -3.7
71 71 G + 0 0 49 1,-0.7 2,-0.3 -25,-0.1 -1,-0.1 0.212 63.5 54.0 148.0 -12.4 -2.9 9.6 -1.6
72 72 W - 0 0 59 1,-0.1 -1,-0.7 -42,-0.1 -25,-0.3 -0.862 64.7-139.0-139.8 167.0 -2.4 8.1 1.9
73 73 K S S+ 0 0 63 -27,-2.0 -47,-1.8 -2,-0.3 2,-0.2 0.831 78.6 11.6 -89.0 -48.4 0.6 7.3 4.2
74 74 S E -CE 25 46B 0 -28,-2.8 -28,-2.4 -26,-0.3 2,-0.4 -0.781 62.4-130.7-133.5 168.6 -0.2 4.0 5.7
75 75 V E -CE 24 45B 4 -51,-1.8 -51,-1.5 -2,-0.2 2,-0.4 -0.991 13.8-157.4-128.4 132.0 -2.6 1.0 5.4
76 76 F E -CE 23 44B 57 -32,-2.7 -32,-1.7 -2,-0.4 2,-0.4 -0.848 6.4-169.1-108.6 139.1 -4.6 -0.6 8.1
77 77 I E -CE 22 43B 3 -55,-2.8 -55,-1.8 -2,-0.4 -34,-0.2 -0.994 17.3-134.3-131.0 126.3 -5.9 -4.1 7.9
78 78 Q 0 0 78 -36,-2.4 -37,-0.0 -2,-0.4 0, 0.0 -0.370 360.0 360.0 -76.2 153.6 -8.4 -5.6 10.4
79 79 b 0 0 139 -38,-0.1 -1,-0.1 -2,-0.1 -58,-0.1 0.389 360.0 360.0-136.7 360.0 -7.8 -9.0 11.8