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 .
.
COMPND .
SOURCE .
AUTHOR .
65 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7532.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 13.8 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 .
0 0.0 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 .
7 10.8 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 .
2 3.1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.0 10.1 26.8 -89.0
2 2 F - 0 0 177 1,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.499 360.0-174.3 -67.2 135.2 9.8 25.2 -85.6
3 3 Q - 0 0 132 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.709 33.9 -68.2-126.1 178.1 12.5 22.6 -85.4
4 4 I - 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.450 58.9-110.9 -67.1 136.3 13.6 19.9 -83.1
5 5 A S S+ 0 0 87 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.316 77.9 64.3 -64.9 151.6 15.1 21.4 -80.0
6 6 G + 0 0 61 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.659 43.6 101.2 127.0-180.0 18.7 20.9 -79.7
7 7 Q - 0 0 188 -2,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.564 66.5-106.8 71.5 130.8 21.9 22.0 -81.5
8 8 S - 0 0 79 2,-0.1 2,-0.6 4,-0.0 3,-0.0 -0.492 27.4-122.7 -83.1 160.2 23.9 24.8 -80.1
9 9 Y S S- 0 0 225 -2,-0.2 2,-0.0 2,-0.0 -2,-0.0 -0.925 80.6 -10.5-106.8 121.8 23.9 28.1 -81.8
10 10 G S S- 0 0 51 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.254 103.1 -67.4 80.3 179.5 27.4 29.1 -82.8
11 11 V - 0 0 140 -2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 -0.919 46.1-160.0-113.9 136.1 30.2 27.1 -81.5
12 12 C - 0 0 99 -2,-0.5 2,-0.2 3,-0.0 -4,-0.0 -0.699 8.3-143.9-106.9 161.9 31.2 27.1 -77.8
13 13 K - 0 0 175 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.728 32.9 -80.9-119.3 171.5 34.5 26.1 -76.4
14 14 N - 0 0 146 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.450 43.2-148.7 -69.6 145.3 35.5 24.3 -73.3
15 15 R - 0 0 208 -2,-0.1 2,-0.7 2,-0.1 -1,-0.0 -0.920 11.9-127.4-114.6 144.5 35.5 26.6 -70.3
16 16 M + 0 0 184 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.821 60.5 102.9 -93.9 119.1 37.9 26.0 -67.5
17 17 A + 0 0 62 -2,-0.7 -2,-0.1 1,-0.3 0, 0.0 -0.903 59.9 10.4 178.9 159.0 36.1 25.8 -64.2
18 18 K S S- 0 0 200 -2,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.127 103.7 -45.5 54.0-177.4 34.8 23.5 -61.5
19 19 V S S- 0 0 114 -3,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.639 70.1-109.8 -79.9 148.1 35.8 19.8 -61.6
20 20 S S S+ 0 0 105 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.1 -0.727 72.8 93.3 -90.3 120.0 35.5 18.5 -65.0
21 21 S S S- 0 0 92 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.901 78.7 -75.1 176.7 165.9 32.7 16.0 -65.4
22 22 A - 0 0 98 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.506 50.8-177.1 -75.8 147.8 29.1 16.0 -66.4
23 23 Y - 0 0 196 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.905 21.9-112.3-139.5 168.2 26.7 17.3 -63.8
24 24 L - 0 0 127 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.344 59.8 -51.8 -95.6-179.2 23.0 17.7 -63.6
25 25 K - 0 0 177 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.252 61.0-132.0 -52.3 133.0 20.9 20.9 -63.6
26 26 F + 0 0 165 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.757 43.0 141.3 -94.5 135.4 22.3 23.2 -61.0
27 27 A - 0 0 58 -2,-0.4 2,-0.9 2,-0.1 0, 0.0 -0.976 55.0-107.2-163.1 160.5 19.9 24.8 -58.6
28 28 L + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.848 61.5 141.3 -96.4 105.8 19.6 25.8 -55.0
29 29 V - 0 0 121 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.993 46.8-125.8-145.7 151.3 17.3 23.3 -53.6
30 30 M - 0 0 156 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.511 27.3-121.7 -87.9 162.5 16.9 21.4 -50.4
31 31 I - 0 0 156 -2,-0.2 2,-1.0 2,-0.1 -1,-0.0 -0.917 21.5-135.4-106.4 132.2 16.6 17.6 -50.4
32 32 L + 0 0 142 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.769 52.7 126.4 -95.7 106.4 13.5 16.4 -48.8
33 33 L + 0 0 145 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.838 29.0 172.0-151.9 114.3 14.2 13.5 -46.5
34 34 L - 0 0 122 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.964 37.0-111.4-133.1 145.4 13.0 13.7 -43.0
35 35 S - 0 0 102 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.587 37.1-156.0 -74.0 124.9 12.9 11.2 -40.1
36 36 V + 0 0 130 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.857 20.0 164.7-111.6 134.4 9.3 10.4 -39.4
37 37 I - 0 0 147 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.991 24.6-140.0-140.5 146.9 7.9 9.1 -36.2
38 38 S + 0 0 111 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.616 34.7 143.9 -98.6 165.6 4.5 8.8 -34.8
39 39 A - 0 0 53 -2,-0.2 2,-0.2 5,-0.1 3,-0.1 -0.980 33.4-140.4 178.9 174.9 3.6 9.5 -31.2
40 40 V > - 0 0 91 -2,-0.3 4,-3.5 1,-0.0 0, 0.0 -0.692 52.4 -81.2-136.7-173.6 1.2 10.9 -28.7
41 41 M T 4 S+ 0 0 183 -2,-0.2 -1,-0.0 2,-0.2 0, 0.0 0.962 135.9 40.2 -61.8 -44.8 1.7 13.0 -25.6
42 42 S T 4 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 18,-0.1 0.953 118.3 47.7 -64.6 -46.5 2.5 9.8 -23.7
43 43 A T 4 S+ 0 0 42 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.884 91.2 99.1 -62.0 -40.1 4.5 8.4 -26.6
44 44 G < - 0 0 35 -4,-3.5 2,-0.4 1,-0.1 -5,-0.1 -0.136 57.1-165.2 -55.5 144.0 6.3 11.7 -27.1
45 45 a - 0 0 67 5,-0.0 2,-0.6 17,-0.0 16,-0.1 -1.000 3.3-167.2-133.0 123.1 9.8 11.7 -25.5
46 46 I + 0 0 94 -2,-0.4 16,-0.5 1,-0.2 17,-0.3 -0.904 12.4 177.5-123.5 109.7 11.6 14.9 -25.0
47 47 K S S+ 0 0 130 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.966 81.2 52.6 -68.3 -51.4 15.2 14.7 -24.1
48 48 N S S- 0 0 143 14,-0.1 2,-0.5 15,-0.0 -1,-0.2 -0.737 134.8 -8.2 -88.9 108.8 15.7 18.4 -24.0
49 49 G S S+ 0 0 71 -2,-1.0 13,-0.1 1,-0.1 -3,-0.1 -0.948 80.3 173.4 102.5-137.9 13.0 19.4 -21.7
50 50 G - 0 0 48 -2,-0.5 2,-0.4 11,-0.1 -1,-0.1 0.418 22.7-134.9 100.5 128.6 10.7 16.6 -20.8
51 51 R + 0 0 190 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 -0.946 35.2 144.8-120.5 136.2 7.9 16.7 -18.2
52 52 C - 0 0 46 -2,-0.4 2,-0.3 6,-0.1 9,-0.0 -0.957 31.5-141.1-154.6 167.9 7.2 14.1 -15.7
53 53 N > - 0 0 47 -2,-0.3 4,-0.5 1,-0.1 3,-0.3 -0.877 8.3-167.4-148.8 122.5 6.0 13.7 -12.1
54 54 A T 4 S+ 0 0 83 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.727 91.4 62.7 -66.5 -32.7 7.2 11.3 -9.5
55 55 S T 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.893 104.7 47.7 -63.4 -41.6 4.2 12.0 -7.2
56 56 A T 4 S- 0 0 69 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.2 0.631 129.1 -92.9 -69.6 -23.3 1.9 10.7 -9.9
57 57 G < - 0 0 53 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.1 0.800 49.8-122.9 97.1 61.7 3.9 7.5 -10.4
58 58 P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.141 18.8-154.9 -49.0 123.4 6.0 8.7 -13.3
59 59 P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.996 58.6 -47.8 -60.3 -73.2 5.7 6.6 -16.4
60 60 Y - 0 0 112 -18,-0.1 2,-0.2 5,-0.0 3,-0.0 -0.937 45.4-134.3-168.1 150.3 9.0 7.2 -18.1
61 61 C - 0 0 31 -2,-0.3 -14,-0.1 -3,-0.1 -11,-0.1 -0.548 27.2-117.6-104.0 167.1 11.2 10.1 -19.1
62 62 a S S+ 0 0 35 -16,-0.5 -15,-0.2 3,-0.2 -1,-0.1 0.974 119.3 24.7 -66.4 -53.3 12.9 10.6 -22.5
63 63 S S S- 0 0 50 -17,-0.3 -1,-0.2 2,-0.3 -16,-0.1 0.395 110.4-115.0 -87.0 -2.9 16.4 10.4 -21.0
64 64 S 0 0 106 1,-0.3 -2,-0.1 0, 0.0 -17,-0.0 0.597 360.0 360.0 70.5 11.3 15.1 8.4 -18.1
65 65 Y 0 0 245 -18,-0.1 -1,-0.3 -5,-0.0 -2,-0.3 -0.869 360.0 360.0-101.3 360.0 16.2 11.5 -16.3