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 .
85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6867.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 43.5 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 .
16 18.8 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 .
1 1.2 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
5 2 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 .
2 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 L 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 45.3 30.5 57.8
2 2 C - 0 0 89 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.691 360.0-138.0 -87.9 140.2 44.9 34.0 56.3
3 3 P S S+ 0 0 122 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.718 85.9 77.5 -68.2 -22.6 43.2 36.4 58.5
4 4 L + 0 0 64 57,-0.1 57,-0.8 2,-0.0 2,-0.4 -0.759 57.6 153.5 -97.3 102.1 41.1 37.9 55.8
5 5 D B -A 60 0A 38 -2,-1.1 2,-0.3 55,-0.3 55,-0.2 -0.963 45.9-116.4-122.3 141.9 38.2 35.6 55.2
6 6 V - 0 0 9 53,-0.8 8,-2.4 -2,-0.4 2,-0.3 -0.589 35.5-159.5 -77.3 138.9 34.9 36.7 53.8
7 7 L B -B 13 0B 56 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.855 9.8-135.4-120.8 154.6 32.1 36.1 56.3
8 8 Q > - 0 0 74 4,-2.5 3,-1.6 -2,-0.3 6,-0.1 -0.221 47.5 -83.5 -89.7-172.8 28.3 35.8 55.9
9 9 L T 3 S+ 0 0 160 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.838 131.7 56.3 -61.3 -36.8 25.8 37.4 58.2
10 10 S T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.431 120.4-109.4 -75.9 -1.7 26.2 34.6 60.7
11 11 S S < S+ 0 0 77 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.798 75.0 139.4 72.4 30.2 30.0 35.2 60.8
12 12 E - 0 0 105 1,-0.0 -4,-2.5 3,-0.0 -1,-0.3 -0.802 60.9-101.6-105.7 148.6 30.6 32.0 58.9
13 13 L B -B 7 0B 97 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.1 -0.430 41.7-105.2 -70.3 142.5 33.3 31.8 56.2
14 14 L - 0 0 26 -8,-2.4 45,-0.4 45,-0.2 2,-0.3 -0.434 37.3-126.2 -68.9 139.1 31.9 32.0 52.7
15 15 D > - 0 0 93 -2,-0.1 3,-0.8 43,-0.1 2,-0.4 -0.691 25.3-104.0 -92.5 141.5 32.0 28.6 51.1
16 16 I G > S- 0 0 40 -2,-0.3 3,-0.9 1,-0.3 37,-0.2 -0.504 96.4 -19.0 -72.2 122.7 33.8 28.2 47.8
17 17 D G 3 S- 0 0 60 35,-2.3 -1,-0.3 -2,-0.4 36,-0.2 0.396 102.3 -95.6 61.7 6.6 31.3 27.8 45.0
18 18 G G <> - 0 0 21 -3,-0.8 4,-0.5 34,-0.3 -1,-0.3 0.986 54.2-171.4 51.5 64.3 28.7 27.0 47.6
19 19 N T <4 + 0 0 129 -3,-0.9 -2,-0.1 2,-0.1 3,-0.1 0.900 63.0 75.7 -59.3 -43.6 29.4 23.3 46.9
20 20 E T 4 S- 0 0 150 1,-0.2 2,-0.9 3,-0.0 -5,-0.0 -0.289 114.4 -81.8 -65.5 156.6 26.5 22.3 49.1
21 21 V T 4 S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.456 102.6 65.9 -67.3 105.6 23.2 22.8 47.4
22 22 E < - 0 0 136 -2,-0.9 2,-0.3 -4,-0.5 0, 0.0 -0.901 58.7-150.4 164.2 175.6 22.8 26.4 48.1
23 23 A - 0 0 25 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.847 30.5 -95.7-154.5 179.8 24.2 29.8 47.3
24 24 S B -C 50 0C 43 26,-2.3 26,-2.1 -2,-0.3 2,-0.3 -0.907 27.1-129.2-114.1 143.6 24.4 33.0 49.2
25 25 R - 0 0 160 -2,-0.4 2,-0.9 24,-0.2 24,-0.1 -0.652 19.7-132.0 -82.3 144.1 22.0 35.9 48.8
26 26 I - 0 0 57 22,-0.4 10,-0.8 -2,-0.3 2,-0.3 -0.866 32.7-169.1 -98.2 109.4 23.7 39.2 48.2
27 27 L - 0 0 113 -2,-0.9 2,-0.2 8,-0.2 8,-0.2 -0.679 19.2-119.4-103.0 153.2 22.0 41.5 50.6
28 28 S - 0 0 35 6,-0.3 7,-0.0 5,-0.3 -1,-0.0 -0.527 16.8-129.3 -83.0 153.2 22.2 45.3 50.8
29 29 D S S+ 0 0 122 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.922 92.6 77.3 -67.5 -40.1 23.5 46.9 53.9
30 30 I S > S- 0 0 81 1,-0.1 3,-0.5 4,-0.1 -2,-0.2 -0.501 78.6-141.3 -76.2 136.8 20.5 49.1 53.9
31 31 T T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.709 95.2 70.0 -65.5 -27.8 17.3 47.5 55.2
32 32 A T 3 S+ 0 0 69 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.900 95.5 53.1 -62.7 -43.1 15.3 49.3 52.6
33 33 F S < S- 0 0 111 -3,-0.5 -5,-0.3 1,-0.1 13,-0.1 -0.473 71.6-142.5-100.6 165.1 16.6 47.5 49.6
34 34 G - 0 0 28 1,-0.3 -6,-0.3 -2,-0.1 12,-0.3 -0.024 36.5 -65.2-102.1-151.6 16.7 43.8 48.9
35 35 G - 0 0 1 11,-2.9 10,-4.0 -8,-0.2 2,-0.3 -0.221 58.8 -77.5 -93.4-174.4 19.2 41.6 47.1
36 36 I E +D 44 0D 49 -10,-0.8 12,-2.1 8,-0.3 -10,-0.3 -0.669 58.2 150.6 -90.7 138.6 20.4 41.4 43.5
37 37 R E +D 43 0D 122 6,-1.7 6,-1.7 -2,-0.3 4,-0.0 -0.805 19.4 86.0-148.9-175.5 18.3 39.8 40.9
38 38 C - 0 0 40 -2,-0.2 5,-0.2 4,-0.2 -1,-0.1 0.827 46.9-146.6 78.1 108.5 17.4 39.9 37.2
39 39 P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.842 95.3 53.6 -70.2 -35.8 19.5 37.9 34.8
40 40 L S S+ 0 0 182 1,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.976 125.4 11.6 -66.8 -51.8 19.1 40.4 31.9
41 41 T S S- 0 0 84 -4,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.973 82.9-117.0-128.5 137.2 20.3 43.4 33.8
42 42 V + 0 0 86 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.2 -0.590 52.2 156.4 -72.9 129.8 21.9 43.4 37.2
43 43 V E -D 37 0D 48 -6,-1.7 -6,-1.7 -2,-0.4 2,-0.5 -0.901 43.8-109.4-145.3 170.7 19.5 45.2 39.5
44 44 Q E +D 36 0D 94 -2,-0.3 -8,-0.3 -8,-0.2 2,-0.2 -0.937 63.3 105.8-110.2 130.9 18.7 45.5 43.1
45 45 S S S- 0 0 62 -10,-4.0 -11,-0.1 -2,-0.5 -10,-0.1 -0.562 89.0 -29.0-163.6-137.3 15.4 44.0 44.2
46 46 R S S- 0 0 216 -12,-0.3 -11,-2.9 -2,-0.2 -10,-0.1 0.985 87.6-144.8 -61.3 -56.0 14.4 40.9 46.1
47 47 G - 0 0 18 -12,-0.2 2,-0.3 -13,-0.2 -10,-0.3 -0.117 7.0-119.6 105.0 155.5 17.4 38.9 44.9
48 48 I - 0 0 80 -12,-2.1 -22,-0.4 -24,-0.1 -12,-0.2 -0.939 40.3 -87.6-129.1 150.9 18.2 35.4 43.8
49 49 G - 0 0 39 -2,-0.3 2,-0.4 -24,-0.1 -24,-0.2 -0.316 44.9-154.4 -61.4 139.1 20.7 33.0 45.3
50 50 T B -C 24 0C 23 -26,-2.1 -26,-2.3 2,-0.0 2,-0.5 -0.944 11.9-133.7-119.2 137.5 24.1 33.4 43.7
51 51 I - 0 0 108 -2,-0.4 2,-0.5 -28,-0.2 -33,-0.1 -0.770 25.4-160.7 -88.0 127.6 26.7 30.7 43.5
52 52 I + 0 0 30 -2,-0.5 -35,-2.3 -37,-0.2 2,-0.3 -0.942 18.5 161.3-116.5 124.0 30.0 32.3 44.5
53 53 S B -E 66 0E 32 13,-1.2 13,-2.7 -2,-0.5 -37,-0.1 -0.944 19.7-164.4-140.6 158.8 33.2 30.7 43.5
54 54 S - 0 0 10 -2,-0.3 11,-0.2 2,-0.3 5,-0.0 -0.948 32.5-123.3-136.8 155.1 36.9 31.5 43.1
55 55 P S S+ 0 0 86 0, 0.0 10,-0.1 0, 0.0 4,-0.1 0.712 86.6 97.2 -69.5 -18.9 39.7 29.7 41.4
56 56 Y S S- 0 0 124 8,-0.3 -2,-0.3 2,-0.1 3,-0.0 -0.211 86.5-116.8 -74.0 158.4 41.5 29.7 44.7
57 57 R S S+ 0 0 231 1,-0.1 2,-0.3 -41,-0.0 -41,-0.1 0.857 100.6 22.3 -60.9 -40.5 41.6 26.9 47.2
58 58 F S S- 0 0 65 -43,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.901 81.7-119.2-129.3 155.4 39.8 29.1 49.8
59 59 I + 0 0 4 -45,-0.4 -53,-0.8 -2,-0.3 -45,-0.2 -0.867 49.1 144.7-105.9 116.5 37.6 32.1 49.5
60 60 A B > -A 5 0A 3 -2,-0.7 3,-1.7 -55,-0.2 16,-0.3 -0.764 55.7 -65.1-136.2 171.6 39.0 35.1 51.3
61 61 E T 3 S+ 0 0 18 -57,-0.8 16,-0.2 1,-0.3 17,-0.2 -0.382 119.1 28.6 -66.6 139.8 39.1 38.8 50.7
62 62 G T 3 S+ 0 0 21 14,-3.2 -1,-0.3 1,-0.4 15,-0.1 0.205 90.1 131.9 95.6 -12.5 41.0 39.9 47.7
63 63 H < - 0 0 40 -3,-1.7 13,-0.7 13,-0.3 -1,-0.4 -0.440 64.4-110.9 -76.6 145.8 40.2 36.7 45.9
64 64 P E -F 75 0F 16 0, 0.0 -8,-0.3 0, 0.0 2,-0.3 -0.512 39.4-154.3 -70.5 142.3 38.9 36.8 42.4
65 65 L E -F 74 0F 22 9,-2.0 9,-1.0 -2,-0.2 2,-0.4 -0.847 12.0-138.9-127.0 158.5 35.3 35.7 42.2
66 66 S B +E 53 0E 57 -13,-2.7 -13,-1.2 -2,-0.3 2,-0.1 -0.957 42.1 127.4-116.9 133.0 33.1 34.3 39.6
67 67 L - 0 0 61 1,-0.5 3,-0.1 -2,-0.4 2,-0.0 -0.327 66.2 -11.9-146.3-133.5 29.5 35.4 39.3
68 68 K S S- 0 0 78 1,-0.2 -1,-0.5 -2,-0.1 -18,-0.0 -0.327 95.6 -69.6 -74.2 165.6 27.6 36.6 36.2
69 69 D S S+ 0 0 166 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.331 71.8 156.3 -60.5 134.6 29.5 37.4 33.1
70 70 M - 0 0 75 2,-0.2 4,-0.0 1,-0.1 -3,-0.0 -0.965 53.1-111.3-155.0 165.0 31.6 40.5 33.6
71 71 D S S+ 0 0 174 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.946 98.2 14.9 -65.5 -49.7 34.7 42.2 32.3
72 72 G S S- 0 0 31 -3,-0.1 2,-0.5 1,-0.1 -2,-0.2 -0.023 94.2 -79.2-109.6-152.0 36.8 41.7 35.5
73 73 W - 0 0 140 -7,-0.1 2,-0.3 -2,-0.0 -7,-0.1 -0.955 35.9-130.7-115.4 134.6 36.6 39.7 38.6
74 74 F E -F 65 0F 86 -9,-1.0 -9,-2.0 -2,-0.5 2,-0.4 -0.616 32.4-165.8 -77.1 146.0 34.4 40.6 41.4
75 75 R E -F 64 0F 131 -2,-0.3 2,-1.5 -11,-0.2 -14,-0.1 -0.993 32.0-128.6-140.1 139.0 36.3 40.6 44.5
76 76 V - 0 0 11 -13,-0.7 -14,-3.2 -2,-0.4 -13,-0.3 -0.702 47.1-136.1 -74.1 99.2 35.4 40.6 48.1
77 77 S - 0 0 30 -2,-1.5 -14,-0.1 8,-0.7 8,-0.1 -0.165 14.3-117.3 -61.2 157.4 37.8 43.5 48.7
78 78 D S S+ 0 0 81 -17,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.879 101.1 95.6 -59.7 -31.9 39.9 43.1 51.7
79 79 D + 0 0 99 6,-0.1 6,-0.8 2,-0.1 2,-0.3 -0.425 59.1 139.4 -61.3 100.0 37.9 46.2 52.6
80 80 E B +G 84 0G 50 -2,-1.0 4,-0.2 4,-0.2 -2,-0.0 -0.997 36.3 174.1-146.6 145.8 35.2 44.6 54.6
81 81 F S S- 0 0 179 2,-2.1 3,-0.1 -2,-0.3 -2,-0.1 -0.401 89.9 -62.0-144.6 63.6 33.3 45.4 57.7
82 82 N S S+ 0 0 95 1,-0.2 2,-0.3 -74,-0.0 -71,-0.1 0.370 136.1 73.9 65.7 4.1 30.8 42.5 57.7
83 83 N S S- 0 0 59 2,-0.0 -2,-2.1 -74,-0.0 2,-0.4 -0.928 74.5-151.1-137.6 150.5 29.9 44.3 54.5
84 84 Y B G 80 0G 56 -2,-0.3 -4,-0.2 -4,-0.2 -6,-0.1 -0.991 360.0 360.0-129.3 137.5 31.8 44.3 51.3
85 85 K 0 0 183 -6,-0.8 -8,-0.7 -2,-0.4 -6,-0.1 -0.727 360.0 360.0-116.8 360.0 31.9 47.0 48.8