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 .
78 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6139.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 39.7 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 14.1 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 1.3 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 .
2 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 .
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 0 204 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.8 11.1 -2.6 17.9
2 2 A - 0 0 78 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.899 360.0-126.2-106.2 133.1 8.3 -4.9 19.0
3 3 S + 0 0 124 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.606 47.4 148.4 -75.6 132.8 7.6 -7.8 16.7
4 4 S - 0 0 109 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.917 28.7-169.4-164.6 140.2 3.9 -7.7 15.8
5 5 Y + 0 0 117 -2,-0.3 2,-0.4 59,-0.1 59,-0.0 -0.999 17.5 177.6-130.4 127.8 1.9 -8.8 12.8
6 6 T - 0 0 88 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.991 15.1-169.1-136.0 144.1 -1.7 -7.7 12.7
7 7 L - 0 0 91 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.985 7.9-175.9-129.5 123.8 -4.5 -8.2 10.2
8 8 M - 0 0 109 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.831 29.4-119.0-111.7 154.0 -7.7 -6.3 10.5
9 9 L + 0 0 153 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.845 46.8 158.3 -97.0 116.5 -10.5 -6.9 8.1
10 10 F - 0 0 132 -2,-0.8 4,-0.3 2,-0.4 -2,-0.0 -0.841 55.6-109.1-130.7 169.7 -11.4 -3.7 6.3
11 11 L S S+ 0 0 133 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.777 93.2 99.9 -66.3 -30.3 -13.1 -2.8 3.1
12 12 a S S- 0 0 22 1,-0.1 2,-0.7 19,-0.0 -2,-0.4 -0.437 91.4-113.6 -61.4 127.2 -9.8 -1.9 1.8
13 13 L B +A 76 0A 44 63,-1.8 19,-1.9 -2,-0.2 63,-0.8 -0.499 68.8 124.9 -79.9 111.2 -8.9 -4.8 -0.3
14 14 S + 0 0 18 -2,-0.7 2,-0.3 17,-0.3 -4,-0.3 -0.814 26.6 135.2-158.5 114.4 -5.9 -6.5 1.4
15 15 I - 0 0 36 16,-0.3 16,-0.3 -2,-0.2 -6,-0.0 -0.992 43.6-150.5-159.8 155.5 -6.0 -10.1 2.4
16 16 F + 0 0 81 -2,-0.3 2,-0.3 14,-0.1 14,-0.1 -0.474 59.9 114.2-126.3 66.9 -4.0 -13.2 2.3
17 17 L - 0 0 123 12,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.881 55.9-130.3-126.1 160.2 -6.8 -15.8 2.2
18 18 I - 0 0 147 -2,-0.3 3,-0.1 12,-0.1 10,-0.1 -0.854 10.8-124.6-119.1 150.7 -7.5 -18.1 -0.6
19 19 A - 0 0 35 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 -0.285 54.0 -71.2 -76.2 169.9 -10.7 -19.0 -2.5
20 20 S S S- 0 0 91 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 -0.149 75.9 -69.4 -59.7 164.3 -11.8 -22.6 -2.7
21 21 T S S+ 0 0 137 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.386 77.1 142.0 -64.4 125.3 -9.6 -24.7 -4.9
22 22 E - 0 0 111 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.0 -0.909 53.8 -81.9-148.9 173.3 -10.1 -23.7 -8.5
23 23 M S S- 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.174 76.3 -57.0 -72.9 175.0 -7.9 -23.3 -11.5
24 24 M S S+ 0 0 176 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.359 74.7 167.8 -57.4 125.0 -6.0 -20.1 -12.0
25 25 A - 0 0 35 2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.988 48.2-130.4-142.2 150.8 -8.5 -17.4 -11.9
26 26 V S S+ 0 0 158 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.914 97.2 69.3 -62.8 -39.4 -8.4 -13.7 -11.6
27 27 E + 0 0 128 1,-0.2 -2,-0.3 2,-0.1 -8,-0.1 0.115 42.4 112.6 -67.8-171.7 -10.9 -14.0 -8.9
28 28 G S S- 0 0 13 -10,-0.1 -1,-0.2 -4,-0.1 -11,-0.1 0.151 83.3-113.5 120.3 -12.1 -10.1 -15.5 -5.5
29 29 R + 0 0 185 1,-0.2 2,-0.6 -3,-0.1 -12,-0.3 0.895 63.7 150.6 53.4 49.3 -10.5 -12.2 -3.8
30 30 I + 0 0 95 -14,-0.1 -1,-0.2 -17,-0.1 2,-0.1 -0.955 13.9 142.6-113.1 124.7 -6.9 -11.8 -2.8
31 31 C + 0 0 4 -2,-0.6 -17,-0.3 -16,-0.3 -16,-0.3 -0.271 24.2 109.6-133.5-137.4 -5.7 -8.3 -2.5
32 32 E S S- 0 0 6 -19,-1.9 43,-0.2 -18,-0.3 -18,-0.2 0.984 70.2-141.5 48.5 82.3 -3.5 -6.0 -0.5
33 33 R B -B 74 0B 90 41,-1.1 41,-2.6 -20,-0.4 3,-0.1 -0.472 8.4-110.3 -81.9 152.8 -1.2 -5.9 -3.5
34 34 R - 0 0 166 39,-0.2 2,-0.6 1,-0.2 40,-0.2 -0.115 53.6 -63.3 -72.9 168.3 2.5 -5.9 -3.1
35 35 S + 0 0 22 1,-0.2 -1,-0.2 5,-0.1 38,-0.1 -0.395 59.2 161.6 -58.6 100.8 4.8 -3.0 -3.7
36 36 K S S+ 0 0 80 -2,-0.6 -1,-0.2 36,-0.1 16,-0.1 0.907 83.5 22.0 -79.7 -56.1 4.4 -2.3 -7.4
37 37 T S S+ 0 0 37 14,-0.3 -2,-0.1 -3,-0.2 15,-0.1 0.901 112.8 80.8 -74.4 -44.6 5.8 1.2 -7.3
38 38 W S S- 0 0 52 34,-0.2 4,-0.1 13,-0.2 33,-0.0 -0.236 74.9-130.6 -72.3 155.9 7.8 0.9 -4.1
39 39 T - 0 0 123 2,-0.2 33,-0.3 32,-0.0 -4,-0.1 0.329 48.0 -59.2 -86.5-150.5 11.2 -0.7 -4.0
40 40 G S S+ 0 0 42 1,-0.1 2,-0.3 31,-0.1 -5,-0.1 0.988 111.2 27.2 -67.3 -59.4 12.5 -3.4 -1.6
41 41 F - 0 0 153 30,-0.1 -2,-0.2 28,-0.1 2,-0.2 -0.760 64.4-175.8-114.0 148.5 12.2 -2.0 1.9
42 42 b + 0 0 21 28,-1.1 28,-0.2 -2,-0.3 3,-0.1 -0.736 27.9 145.8-131.9-172.1 9.8 0.6 3.3
43 43 G + 0 0 54 -2,-0.2 2,-2.4 20,-0.0 3,-0.3 0.032 60.4 90.7 164.7 -39.2 9.1 2.5 6.6
44 44 N > + 0 0 105 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.540 53.0 170.0 -80.8 82.4 8.0 5.9 5.4
45 45 T H > S+ 0 0 56 -2,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.810 70.4 61.9 -63.5 -33.8 4.4 4.5 5.5
46 46 R H > S+ 0 0 216 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.938 108.3 42.9 -60.4 -43.2 3.0 7.9 5.0
47 47 G H >> S+ 0 0 24 -3,-0.4 4,-3.1 1,-0.2 3,-0.5 0.918 110.6 56.6 -65.5 -41.1 4.8 8.0 1.7
48 48 c H 3< S+ 0 0 0 -4,-2.1 4,-0.2 1,-0.3 5,-0.2 0.903 101.6 57.1 -57.6 -42.3 3.8 4.5 1.0
49 49 D H >X S+ 0 0 53 -4,-2.9 4,-1.2 12,-0.2 3,-0.6 0.876 114.6 36.9 -58.9 -40.9 0.2 5.5 1.4
50 50 S H S+ 0 0 33 -4,-1.2 4,-3.1 -3,-0.5 5,-0.7 0.878 106.7 66.8 -75.3 -36.8 0.6 8.1 -1.3
51 51 Q H 3<5S+ 0 0 26 -4,-3.1 -14,-0.3 1,-0.3 -1,-0.2 0.294 109.1 39.9 -67.1 -9.0 2.9 6.0 -3.4
52 52 d H <45S+ 0 0 0 -3,-0.6 6,-0.9 -4,-0.2 -1,-0.3 0.561 119.9 43.3 -95.8 -43.6 -0.1 3.7 -4.0
53 53 K H <5S+ 0 0 123 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.953 123.2 30.2 -70.6 -57.0 -2.8 6.3 -4.4
54 54 R T <5S+ 0 0 168 -4,-3.1 -3,-0.2 -5,-0.1 -1,-0.1 0.965 128.8 34.5 -73.5 -53.0 -1.1 8.8 -6.6
55 55 W S