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 .
80 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9196.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 28.8 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 .
7 8.8 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 .
1 1.2 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 .
10 12.5 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 .
4 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 132 0, 0.0 4,-2.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -66.8 7.4 -12.0 -10.2
2 2 N H > + 0 0 85 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.884 360.0 60.0 -63.1 -37.0 9.7 -13.2 -12.9
3 3 Q H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.931 108.4 43.0 -59.0 -45.5 12.2 -14.1 -10.3
4 4 a H >>S+ 0 0 8 1,-0.2 5,-2.5 2,-0.2 4,-1.0 0.969 112.2 54.7 -62.8 -45.9 9.8 -16.6 -8.7
5 5 I H <5S+ 0 0 39 -4,-2.5 -2,-0.2 4,-0.3 -1,-0.2 0.878 113.8 40.8 -57.6 -45.3 8.8 -17.8 -12.1
6 6 R H <5S+ 0 0 182 -4,-3.1 -1,-0.2 3,-0.1 -2,-0.2 0.979 127.5 26.2 -68.6 -55.5 12.3 -18.6 -13.1
7 7 L H <5S+ 0 0 122 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.996 138.3 22.2 -72.8 -63.6 13.7 -20.1 -9.9
8 8 E T <5S- 0 0 102 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.2 0.705 100.8-129.5 -75.4 -25.6 10.7 -21.5 -8.0
9 9 K < + 0 0 123 -5,-2.5 -4,-0.3 -6,-0.3 -3,-0.1 0.913 46.2 166.0 69.7 46.3 8.8 -21.7 -11.3
10 10 A - 0 0 0 -6,-0.5 18,-0.2 -9,-0.2 -1,-0.1 -0.288 44.0-127.1 -81.8 165.5 5.7 -20.0 -10.0
11 11 R S S- 0 0 143 16,-1.8 2,-0.2 1,-0.2 17,-0.2 0.820 84.6 -10.8 -78.1 -39.4 3.0 -18.6 -12.3
12 12 H E -A 27 0A 74 15,-3.1 15,-3.1 2,-0.0 2,-0.2 -0.798 58.7-164.6-149.3-178.0 3.0 -15.2 -10.8
13 13 G E +A 26 0A 1 13,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.843 15.4 154.9-176.3 142.7 4.4 -13.2 -7.9
14 14 S E -A 25 0A 47 11,-1.9 11,-3.0 -2,-0.2 2,-0.9 -0.959 51.5 -67.4-163.5 177.2 3.7 -9.8 -6.3
15 15 C E -A 24 0A 94 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.675 49.8-169.8 -81.1 109.0 3.9 -7.8 -3.1
16 16 N E -A 23 0A 57 7,-2.5 7,-2.0 -2,-0.9 2,-1.3 -0.780 24.9-121.9 -98.1 144.6 1.5 -9.3 -0.7
17 17 Y E +A 22 0A 140 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.704 43.4 161.8 -96.1 94.9 0.8 -7.4 2.4
18 18 V - 0 0 51 -2,-1.3 -2,-0.0 3,-0.9 0, 0.0 -0.856 51.5 -65.6-103.8 143.4 1.8 -9.6 5.2
19 19 F S S+ 0 0 168 -2,-0.4 2,-0.0 1,-0.3 -2,-0.0 -0.576 119.5 19.1 -79.3 138.8 2.3 -7.9 8.5
20 20 P S S- 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.632 126.6 -16.3 -99.1 144.0 4.4 -6.1 8.8
21 21 A S S- 0 0 53 2,-0.0 -3,-0.9 -2,-0.0 2,-0.1 0.354 76.9 -74.5 94.5 145.4 5.5 -5.1 5.3
22 22 H E -A 17 0A 113 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.449 46.3-172.2 -74.5 141.0 5.0 -6.2 1.7
23 23 K E -A 16 0A 102 -7,-2.0 -7,-2.5 -2,-0.1 2,-0.9 -0.903 34.2-104.2-129.9 156.6 7.0 -9.3 0.7
24 24 C E -A 15 0A 83 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.737 43.6-172.3 -82.6 111.3 7.4 -10.8 -2.7
25 25 I E -A 14 0A 53 -11,-3.0 -11,-1.9 -2,-0.9 2,-0.3 -0.923 18.1-132.8-111.3 128.1 5.1 -13.8 -2.5
26 26 a E -A 13 0A 29 -2,-0.6 2,-0.5 -13,-0.2 -13,-0.3 -0.563 17.9-149.8 -78.7 139.8 5.3 -16.2 -5.3
27 27 Y E -A 12 0A 94 -15,-3.1 -15,-3.1 -2,-0.3 -16,-1.8 -0.931 9.0-166.4-116.3 133.3 1.9 -17.3 -6.7
28 28 F - 0 0 80 -2,-0.5 -18,-0.1 -18,-0.2 3,-0.1 -0.900 26.4-128.0-113.9 144.1 1.3 -20.7 -8.2
29 29 P S S- 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.905 77.3 -47.5 -54.9 -48.1 -1.7 -21.5 -10.2
30 30 C S S- 0 0 100 2,-0.1 2,-1.1 -3,-0.1 0, 0.0 -0.773 90.3 -41.8-163.2-158.1 -2.5 -24.6 -8.2
31 31 M S S+ 0 0 190 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.759 87.0 124.4 -88.8 102.9 -0.7 -27.6 -7.0
32 32 A - 0 0 83 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.989 39.1-162.7-155.5 154.4 1.5 -28.5 -9.9
33 33 K - 0 0 169 -2,-0.3 2,-0.5 2,-0.1 -24,-0.1 -0.994 7.7-153.7-139.0 144.0 5.1 -29.0 -10.7
34 34 F + 0 0 164 -2,-0.3 2,-0.3 -25,-0.1 -2,-0.0 -0.980 30.8 140.6-122.1 127.7 6.8 -29.1 -14.0
35 35 A - 0 0 67 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.984 25.9-159.1-157.0 157.4 10.0 -31.0 -14.5
36 36 S - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.990 1.8-158.9-142.3 151.5 11.6 -33.2 -17.1
37 37 I - 0 0 158 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.970 6.8-154.3-128.7 145.3 14.3 -35.8 -17.2
38 38 I - 0 0 137 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.952 27.4-111.4-119.4 140.1 16.3 -37.0 -20.1
39 39 V - 0 0 127 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.508 33.1-150.4 -70.3 134.6 17.9 -40.4 -20.4
40 40 L - 0 0 142 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.806 9.4-128.9-104.6 147.9 21.6 -40.1 -20.2
41 41 L - 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.837 24.6-177.3 -98.9 131.9 23.8 -42.6 -21.9
42 42 F - 0 0 177 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.997 8.9-158.9-125.7 132.0 26.5 -44.2 -19.8
43 43 V + 0 0 125 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.917 24.0 144.2-116.4 138.9 28.9 -46.6 -21.4
44 44 A - 0 0 62 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.972 44.2-118.8-161.1 156.2 31.0 -49.1 -19.6
45 45 L - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.891 32.8-169.4-101.8 130.8 32.2 -52.6 -20.2
46 46 V + 0 0 128 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.964 14.2 157.7-124.3 139.6 31.0 -55.1 -17.7
47 47 V - 0 0 126 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.973 33.4-128.7-149.4 158.2 32.1 -58.6 -17.2
48 48 F - 0 0 180 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.946 23.6-165.2-112.5 132.6 32.0 -61.1 -14.4
49 49 A + 0 0 86 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.958 30.2 112.5-121.6 135.2 35.2 -62.8 -13.4
50 50 A - 0 0 67 -2,-0.5 2,-0.7 2,-0.1 -2,-0.1 -0.932 64.9 -94.7 179.9 164.5 35.4 -65.8 -11.2
51 51 F + 0 0 217 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.878 48.5 175.0 -97.7 119.4 36.4 -69.4 -11.4
52 52 E - 0 0 141 -2,-0.7 -2,-0.1 2,-0.0 0, 0.0 -0.937 22.3-144.0-125.0 147.3 33.3 -71.5 -12.0
53 53 E - 0 0 156 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.945 13.1-143.1-113.2 124.1 33.1 -75.2 -12.6
54 54 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.536 15.7-153.3 -77.4 151.9 30.5 -76.4 -14.9
55 55 T + 0 0 129 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.991 20.9 160.5-130.4 138.4 28.8 -79.7 -14.0
56 56 M - 0 0 169 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.991 21.8-153.9-152.1 148.8 27.3 -82.2 -16.3
57 57 V - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 18.4-136.2-124.7 137.3 26.3 -85.8 -16.1
58 58 E - 0 0 177 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.663 18.0-170.1 -94.3 148.9 26.1 -88.1 -19.1
59 59 A + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 5.1 179.2-134.8 142.8 23.3 -90.5 -19.7
60 60 Q + 0 0 189 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 7.0 159.4-144.0 147.1 23.1 -93.2 -22.3
61 61 K - 0 0 171 -2,-0.3 2,-0.7 3,-0.0 3,-0.1 -0.952 52.5 -81.5-154.4 168.1 20.5 -95.8 -23.2
62 62 L - 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.688 34.6-163.1 -77.7 118.1 19.6 -97.9 -26.1
63 63 C - 0 0 108 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.959 69.6 -41.6 -63.7 -45.4 17.6 -95.6 -28.2
64 64 Q - 0 0 131 -3,-0.1 -1,-0.3 3,-0.1 3,-0.2 -0.925 54.1-107.3-166.1 173.2 16.3 -98.6 -30.1
65 65 R + 0 0 200 -2,-0.3 -3,-0.0 1,-0.2 3,-0.0 -0.435 54.7 149.7-111.6 60.9 17.8 -101.8 -31.5
66 66 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.855 74.8 14.5 -58.0 -35.7 17.6 -100.7 -35.0
67 67 S - 0 0 77 -3,-0.2 2,-0.3 2,-0.1 -3,-0.1 -0.940 61.8-159.8-138.4 157.1 20.6 -102.9 -35.6
68 68 G + 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.780 33.9 139.2-141.4 96.2 22.4 -105.6 -33.7
69 69 T - 0 0 122 -2,-0.3 2,-0.6 0, 0.0 -2,-0.1 -0.972 42.3-136.5-133.8 149.0 26.0 -106.1 -34.8
70 70 W - 0 0 244 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.931 20.8-141.1-109.9 125.7 29.0 -106.8 -32.6
71 71 S - 0 0 100 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.415 18.0-170.1 -80.2 159.1 32.1 -104.9 -33.6
72 72 G - 0 0 71 -2,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.992 19.0-132.7-148.3 144.7 35.4 -106.6 -33.4
73 73 V - 0 0 141 -2,-0.3 2,-0.4 0, 0.0 3,-0.0 -0.871 26.0-178.6-102.1 126.0 38.9 -105.2 -33.8
74 74 C - 0 0 124 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.979 54.9 -22.1-123.7 137.1 41.1 -107.2 -36.0
75 75 G S S- 0 0 63 -2,-0.4 2,-0.2 2,-0.0 3,-0.1 -0.266 87.5 -90.0 65.2-156.0 44.7 -106.3 -36.7
76 76 N - 0 0 134 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.779 59.3 -48.8-141.4-176.7 45.6 -102.7 -36.0
77 77 N - 0 0 136 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.373 61.1-146.6 -58.2 136.2 45.7 -99.5 -37.9
78 78 N - 0 0 123 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.911 11.6-119.9-111.4 137.6 47.5 -100.3 -41.1
79 79 A 0 0 91 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.472 360.0 360.0 -72.4 146.3 49.7 -97.7 -42.8
80 80 C 0 0 194 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.530 360.0 360.0 -99.4 360.0 48.6 -96.8 -46.2