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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7432.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 47.5 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 .
12 15.0 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 .
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 .
13 16.2 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 11.2 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 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 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 1 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 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 0 231 0, 0.0 2,-0.4 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-103.1 26.4 0.3 26.1
2 2 A - 0 0 89 14,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.885 360.0-131.8-113.7 142.2 29.4 0.6 28.3
3 3 K - 0 0 171 -2,-0.4 2,-0.3 14,-0.0 14,-0.1 -0.634 31.5-167.1 -84.3 146.0 30.3 -1.6 31.3
4 4 F - 0 0 160 -2,-0.3 2,-0.0 12,-0.1 13,-0.0 -0.845 20.4 -97.3-134.7 170.0 31.2 0.3 34.4
5 5 C - 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.221 49.2 -87.7 -79.0 172.9 32.7 -0.3 37.8
6 6 T - 0 0 127 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.120 41.8-108.1 -75.6 175.5 30.8 -0.9 41.0
7 7 T - 0 0 82 2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.875 10.2-140.4-112.2 143.3 29.6 1.9 43.3
8 8 I S S+ 0 0 171 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.904 80.0 85.9 -66.6 -42.8 31.1 2.6 46.6
9 9 T S S- 0 0 104 1,-0.1 2,-0.7 -3,-0.1 -2,-0.2 -0.236 90.6-111.3 -62.8 149.9 27.8 3.3 48.3
10 10 L + 0 0 159 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.757 58.7 140.5 -87.7 120.2 26.2 0.3 49.6
11 11 I - 0 0 109 -2,-0.7 3,-0.1 -4,-0.2 -4,-0.1 -0.905 62.0 -78.9-144.7 168.4 23.1 -0.4 47.6
12 12 L S S- 0 0 148 -2,-0.3 2,-0.4 1,-0.2 0, 0.0 -0.373 76.3 -73.5 -65.2 159.2 21.5 -3.5 46.4
13 13 V - 0 0 133 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.438 66.5-145.4 -61.2 116.1 23.4 -4.6 43.3
14 14 A - 0 0 40 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 -0.153 25.3 -75.5 -79.1 171.9 22.1 -2.0 40.9
15 15 L - 0 0 127 2,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.250 46.9-109.7 -63.7 156.9 21.4 -2.3 37.2
16 16 V S S+ 0 0 134 1,-0.3 2,-0.9 -3,-0.1 -12,-0.1 0.948 117.6 39.7 -58.4 -44.8 24.5 -2.4 35.1
17 17 L S S+ 0 0 93 -14,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.854 78.7 165.3-106.5 102.3 23.5 1.0 33.8
18 18 F + 0 0 152 -2,-0.9 2,-0.4 -3,-0.2 -4,-0.0 -0.964 6.9 165.1-117.5 121.1 22.2 2.9 36.8
19 19 A + 0 0 50 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.986 24.2 162.6-138.3 147.5 21.8 6.6 36.3
20 20 D + 0 0 144 -2,-0.4 2,-1.1 1,-0.1 -1,-0.1 0.547 61.6 87.9-125.6 -34.1 20.1 9.3 38.2
21 21 F + 0 0 191 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.562 56.0 123.0 -78.2 100.9 21.8 12.4 36.9
22 22 E - 0 0 140 -2,-1.1 -3,-0.0 -3,-0.1 0, 0.0 -0.943 41.1-159.8-155.0 133.6 19.9 13.3 33.8
23 23 A - 0 0 92 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.945 10.2-160.7-121.7 116.3 18.2 16.5 32.9
24 24 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.581 4.1-160.0 -85.8 156.3 15.6 16.4 30.3
25 25 T - 0 0 119 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.930 12.6-131.2-131.2 156.4 14.5 19.6 28.5
26 26 I + 0 0 158 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.940 37.1 148.0-116.8 124.1 11.3 20.2 26.6
27 27 V + 0 0 127 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.986 13.1 166.7-144.7 142.4 11.3 21.6 23.2
28 28 K + 0 0 187 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.883 16.3 107.9-165.7 130.9 8.9 20.9 20.4
29 29 A + 0 0 89 -2,-0.3 2,-0.2 51,-0.2 50,-0.0 -0.712 25.0 139.2 171.4 145.6 7.8 22.3 17.1
30 30 E - 0 0 120 -2,-0.2 50,-1.5 2,-0.0 2,-0.4 -0.822 30.9-146.4 170.8 150.8 8.2 21.2 13.5
31 31 L E -A 79 0A 90 48,-0.3 2,-0.4 -2,-0.2 48,-0.2 -0.994 17.5-157.2-128.9 136.9 6.5 20.9 10.1
32 32 a E -A 78 0A 37 46,-2.4 46,-2.4 -2,-0.4 2,-1.5 -0.957 14.7-140.6-118.3 138.1 7.2 18.1 7.8
33 33 K E +A 77 0A 129 -2,-0.4 44,-0.2 44,-0.2 2,-0.2 -0.600 40.8 163.5 -94.6 78.4 6.7 18.3 4.1
34 34 R E -A 76 0A 80 -2,-1.5 42,-2.8 42,-1.2 3,-0.1 -0.591 51.4 -96.9 -91.7 152.8 5.4 14.8 3.6
35 35 E E -A 75 0A 69 40,-0.2 40,-0.3 -2,-0.2 5,-0.2 -0.521 69.8 -77.8 -62.7 145.7 3.5 13.7 0.6
36 36 S - 0 0 0 38,-3.0 -1,-0.1 3,-0.6 38,-0.1 -0.058 35.8-127.7 -56.0 145.1 -0.0 14.0 1.7
37 37 E S S+ 0 0 118 1,-0.2 3,-0.4 -3,-0.1 -1,-0.1 0.936 109.6 30.3 -58.6 -48.4 -1.2 11.2 3.9
38 38 T S S+ 0 0 55 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.980 126.0 42.4 -72.3 -56.8 -4.2 10.7 1.7
39 39 W + 0 0 66 10,-0.1 2,-1.3 35,-0.1 -3,-0.6 -0.538 68.4 165.5 -97.3 78.8 -2.8 11.8 -1.6
40 40 S + 0 0 61 -2,-1.7 2,-0.3 -3,-0.4 35,-0.1 -0.738 53.3 42.8 -92.8 96.4 0.6 10.2 -1.5
41 41 G S S- 0 0 26 -2,-1.3 33,-2.3 33,-0.1 -5,-0.2 -0.992 97.5 -9.2 163.7-167.3 1.4 10.6 -5.2
42 42 R B -C 73 0B 142 -2,-0.3 2,-0.6 31,-0.2 31,-0.3 -0.290 54.5-148.1 -63.3 141.0 1.5 12.7 -8.3
43 43 b - 0 0 3 29,-0.7 29,-0.1 22,-0.2 3,-0.1 -0.917 13.4-169.1-116.1 111.6 -0.5 15.9 -8.0
44 44 V S S+ 0 0 102 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.912 77.1 22.9 -68.3 -31.1 -2.1 17.2 -11.0
45 45 N > - 0 0 85 1,-0.1 4,-2.2 -3,-0.1 -1,-0.2 -0.992 57.9-145.2-143.9 145.7 -2.9 20.5 -9.4
46 46 D H > S+ 0 0 44 -2,-0.4 4,-3.0 2,-0.2 5,-0.2 0.896 102.6 53.7 -67.1 -44.0 -1.7 22.6 -6.5
47 47 Y H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 113.4 41.8 -62.0 -47.6 -5.1 23.9 -5.6
48 48 Q H > S+ 0 0 87 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.936 113.1 54.2 -66.2 -43.7 -6.6 20.5 -5.3
49 49 c H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.943 112.5 42.9 -57.8 -49.7 -3.6 19.1 -3.5
50 50 R H X S+ 0 0 87 -4,-3.0 4,-2.4 12,-0.3 5,-0.3 0.959 118.7 42.3 -64.6 -48.1 -3.7 21.8 -0.9
51 51 D H X S+ 0 0 35 -4,-2.6 4,-3.4 -5,-0.2 5,-0.3 0.968 115.3 48.9 -67.0 -44.6 -7.4 21.7 -0.3
52 52 H H X>S+ 0 0 65 -4,-3.5 4,-2.7 -5,-0.2 5,-0.5 0.919 112.9 48.5 -60.0 -42.6 -7.7 18.0 -0.4
53 53 d H X5S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.4 6,-0.2 0.978 118.3 38.3 -60.2 -53.8 -4.8 17.6 2.0
54 54 I H <5S+ 0 0 63 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.777 117.0 52.6 -66.6 -35.3 -6.2 20.1 4.5
55 55 N H <5S+ 0 0 114 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.983 122.8 26.0 -66.1 -56.7 -9.7 19.1 4.0
56 56 N H <5S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.996 133.7 27.7 -70.6 -61.6 -9.2 15.4 4.7
57 57 D S <