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 .
75 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6510.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 37.3 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 .
8 10.7 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 .
10 13.3 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 .
8 10.7 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 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 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 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 a 0 0 60 0, 0.0 2,-0.6 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0-162.4 7.0 2.7 -5.2
2 2 R + 0 0 206 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.588 360.0 153.9 -70.1 119.2 3.8 0.9 -5.0
3 3 R B -A 68 0A 170 65,-2.3 65,-3.2 -2,-0.6 2,-0.2 -0.997 46.7-118.9-147.4 148.5 1.5 3.5 -6.4
4 4 E - 0 0 137 -2,-0.3 2,-0.2 63,-0.2 63,-0.1 -0.584 41.5-173.2 -79.7 151.5 -1.8 3.5 -8.1
5 5 G - 0 0 30 61,-0.5 -1,-0.1 2,-0.4 19,-0.1 -0.440 37.8 -68.2-131.0-158.9 -1.6 5.0 -11.5
6 6 F S S+ 0 0 190 17,-0.2 2,-0.1 -2,-0.2 18,-0.1 0.809 97.0 90.3 -70.0 -35.7 -3.6 6.1 -14.5
7 7 T - 0 0 37 13,-0.1 -2,-0.4 16,-0.1 2,-0.4 -0.430 55.1-176.4 -71.3 141.0 -4.8 2.8 -15.7
8 8 D + 0 0 125 -2,-0.1 2,-0.3 -4,-0.1 57,-0.1 -0.980 36.2 72.6-129.8 145.4 -8.0 1.7 -14.2
9 9 G S S- 0 0 50 -2,-0.4 2,-0.4 55,-0.2 55,-0.4 -0.954 82.9 -45.1 146.7-162.8 -9.6 -1.6 -14.8
10 10 S - 0 0 45 -2,-0.3 55,-0.1 53,-0.1 2,-0.1 -0.830 44.4-124.4-110.3 146.0 -9.0 -5.1 -13.8
11 11 b - 0 0 1 -2,-0.4 2,-0.9 49,-0.2 4,-0.1 -0.456 48.7 -95.9 -72.4 158.0 -5.8 -6.9 -13.8
12 12 I - 0 0 95 4,-0.3 49,-0.2 -2,-0.1 7,-0.1 -0.694 66.1 -60.1 -96.8 112.6 -6.3 -10.0 -15.9
13 13 G S S+ 0 0 13 -2,-0.9 3,-0.2 48,-0.3 47,-0.1 -0.382 119.8 8.8 64.6-135.6 -7.1 -13.0 -13.9
14 14 F S S- 0 0 185 1,-0.2 44,-0.1 -2,-0.1 42,-0.1 -0.291 127.7 -48.7 -67.0 167.1 -4.3 -13.8 -11.5
15 15 R - 0 0 154 42,-0.2 2,-0.8 40,-0.1 -1,-0.2 -0.140 63.4-162.7 -47.3 105.5 -1.8 -11.0 -11.3
16 16 L > - 0 0 47 -3,-0.2 4,-1.3 1,-0.2 -4,-0.3 -0.854 5.1-168.0 -95.6 110.6 -1.1 -10.4 -15.0
17 17 Q H > S+ 0 0 65 -2,-0.8 4,-3.4 1,-0.2 -1,-0.2 0.922 81.4 59.8 -65.7 -41.8 2.2 -8.6 -15.0
18 18 C H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.830 101.1 53.2 -60.3 -37.7 1.9 -7.6 -18.6
19 19 F H 4 S+ 0 0 67 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.992 117.9 36.2 -60.1 -54.5 -1.3 -5.7 -18.2
20 20 c H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.847 110.3 66.6 -65.8 -35.3 0.1 -3.6 -15.4
21 21 T H X S+ 0 0 1 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.913 97.9 48.5 -58.4 -48.7 3.5 -3.4 -17.0
22 22 K H X S+ 0 0 148 -4,-1.8 4,-2.8 -3,-0.3 5,-0.2 0.943 114.4 44.2 -65.7 -45.9 2.6 -1.4 -20.0
23 23 P H > S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.851 112.6 52.7 -66.2 -29.6 0.7 1.2 -18.2
24 24 C H X>S+ 0 0 0 -4,-2.4 5,-3.7 2,-0.2 4,-1.2 0.943 111.0 48.3 -64.7 -43.7 3.3 1.4 -15.6
25 25 A H <5S+ 0 0 34 -4,-3.0 -1,-0.2 3,-0.3 -3,-0.2 0.873 109.3 50.9 -63.2 -39.8 5.8 1.9 -18.4
26 26 M H <5S+ 0 0 168 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.911 107.5 53.9 -64.9 -36.7 3.7 4.5 -20.0
27 27 A H <5S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.3 0.818 134.4-100.7 -61.4 -28.8 3.6 6.1 -16.6
28 28 G T <5S+ 0 0 39 -4,-1.2 -3,-0.3 1,-0.4 2,-0.2 0.447 77.4 140.5 120.0 3.7 7.4 5.8 -16.9
29 29 F < - 0 0 17 -5,-3.7 -1,-0.4 -6,-0.2 41,-0.1 -0.553 59.9-102.1 -75.3 150.1 8.0 2.8 -14.8
30 30 S + 0 0 58 39,-0.2 2,-0.3 -2,-0.2 39,-0.1 -0.364 42.3 176.7 -76.6 153.9 10.7 0.7 -16.5
31 31 K - 0 0 95 21,-0.1 2,-0.4 -6,-0.1 20,-0.1 -0.908 31.1-106.7-140.2 167.8 9.9 -2.5 -18.5
32 32 V - 0 0 77 -2,-0.3 3,-0.1 1,-0.2 18,-0.0 -0.810 16.7-132.8-103.2 150.1 12.1 -4.8 -20.4
33 33 V S S- 0 0 148 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.944 84.0 -25.0 -60.0 -48.5 12.1 -4.8 -24.1
34 34 A - 0 0 69 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.970 58.4-147.0-158.3 163.1 11.8 -8.6 -24.1
35 35 T - 0 0 96 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.985 16.7-130.8-135.6 149.4 12.7 -11.5 -22.0
36 36 I - 0 0 135 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.889 40.7-109.2 -98.8 129.5 13.8 -15.0 -22.9
37 37 F + 0 0 184 -2,-0.5 2,-0.4 2,-0.1 -1,-0.0 -0.342 42.6 169.9 -67.1 127.8 11.6 -17.4 -21.0
38 38 L - 0 0 108 2,-0.2 2,-3.0 -2,-0.1 5,-0.1 -0.994 38.0-132.0-131.3 130.0 13.3 -19.3 -18.2
39 39 M S S+ 0 0 209 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.461 80.6 96.4 -79.6 70.7 11.2 -21.3 -15.9
40 40 M S S- 0 0 135 -2,-3.0 -2,-0.2 1,-0.2 3,-0.1 -0.920 88.6-103.0-149.7 161.7 13.0 -19.8 -13.0
41 41 L S S- 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.982 82.1 -39.6 -62.7 -62.5 12.0 -16.8 -10.9
42 42 L - 0 0 143 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.928 42.3-146.2-165.8 140.5 14.2 -14.1 -12.3
43 43 V - 0 0 102 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.918 9.6-169.5-108.8 135.2 17.7 -13.5 -13.5
44 44 F + 0 0 121 -2,-0.5 5,-0.0 1,-0.2 -2,-0.0 -0.880 7.8 176.4-120.6 96.7 19.2 -10.1 -12.9
45 45 A S S- 0 0 97 -2,-0.6 -1,-0.2 3,-0.0 3,-0.1 0.939 77.6 -3.5 -65.7 -45.2 22.4 -10.1 -15.0
46 46 T S S+ 0 0 106 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.573 124.5 39.2-111.4-100.9 23.2 -6.5 -14.0
47 47 D S S- 0 0 112 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 -0.171 77.2-126.0 -56.3 146.5 21.0 -4.3 -11.9
48 48 M S S- 0 0 140 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.937 83.6 -13.1 -62.9 -42.4 19.4 -6.2 -9.1
49 49 M - 0 0 126 -5,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.828 63.1-139.1-147.2-178.6 16.0 -5.1 -10.1
50 50 A - 0 0 77 -2,-0.2 -18,-0.1 -20,-0.1 -21,-0.0 -0.950 31.2 -91.9-145.2 164.2 14.1 -2.7 -12.3
51 51 E + 0 0 39 -2,-0.3 2,-0.3 -20,-0.1 19,-0.2 -0.306 65.5 119.4 -70.1 159.4 11.1 -0.4 -12.2
52 52 A E -B 69 0A 21 17,-2.2 17,-3.5 -21,-0.1 2,-0.3 -0.975 55.3 -41.3 174.7-162.0 7.9 -2.0 -13.4
53 53 K E -B 68 0A 43 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.739 35.0-170.1 -96.4 137.8 4.4 -3.2 -12.9
54 54 I E -B 67 0A 69 13,-3.6 13,-2.7 -2,-0.3 2,-0.5 -0.966 7.9-163.6-132.2 124.0 3.1 -5.0 -9.9
55 55 b E +B 66 0A 0 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.884 10.6 177.7-110.7 133.4 -0.3 -6.4 -10.0
56 56 E E +B 65 0A 117 9,-2.2 9,-1.7 -2,-0.5 2,-0.6 -0.919 6.2 170.2-132.3 108.6 -2.2 -7.5 -7.0
57 57 A + 0 0 16 -2,-0.5 -42,-0.2 7,-0.3 7,-0.1 -0.955 16.3 176.3-124.1 116.3 -5.6 -8.8 -7.5
58 58 L S S+ 0 0 177 -2,-0.6 -1,-0.2 1,-0.1 3,-0.1 0.924 91.3 47.0 -73.4 -46.6 -7.5 -10.4 -4.7
59 59 S S S- 0 0 73 1,-0.2 2,-0.6 -3,-0.2 3,-0.4 0.917 98.1-159.7 -63.3 -42.4 -10.5 -10.8 -6.8
60 60 G + 0 0 7 3,-1.4 -47,-0.3 1,-0.2 -1,-0.2 -0.873 62.6 5.2 106.3-130.3 -8.5 -12.2 -9.6
61 61 N S S+ 0 0 94 -2,-0.6 -48,-0.3 -49,-0.2 -1,-0.2 0.875 131.8 51.9 -66.7 -37.1 -9.8 -12.2 -13.1
62 62 F S S- 0 0 151 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.975 128.2 -0.1 -66.4 -53.2 -13.0 -10.2 -12.2
63 63 K S S+ 0 0 142 -53,-0.1 -3,-1.4 -50,-0.0 2,-0.3 -0.986 70.5 154.7-135.7 146.5 -11.2 -7.3 -10.4
64 64 G - 0 0 12 -55,-0.4 2,-0.6 -2,-0.3 -7,-0.3 -0.971 34.4-124.4-160.5 160.4 -7.6 -6.7 -9.7
65 65 L E - B 0 56A 62 -9,-1.7 -9,-2.2 -2,-0.3 2,-0.3 -0.908 13.0-151.0-125.8 116.0 -5.5 -3.7 -9.1
66 66 c E - B 0 55A 8 -2,-0.6 -61,-0.5 -57,-0.3 2,-0.4 -0.583 19.9-173.0 -72.1 130.6 -2.5 -2.9 -11.2
67 67 L E - B 0 54A 31 -13,-2.7 -13,-3.6 -2,-0.3 2,-0.4 -0.974 18.4-132.0-127.0 147.8 -0.1 -1.0 -9.3
68 68 S E -AB 3 53A 4 -65,-3.2 -65,-2.3 -2,-0.4 2,-0.4 -0.760 17.8-153.7 -97.4 142.8 3.0 0.6 -10.6
69 69 S E - B 0 52A 31 -17,-3.5 -17,-2.2 -2,-0.4 2,-0.3 -0.943 13.4-174.9-118.8 142.1 6.3 0.0 -8.8
70 70 R - 0 0 105 -2,-0.4 2,-0.5 -19,-0.2 -68,-0.1 -0.928 34.9-104.6-134.5 153.8 9.1 2.4 -8.9
71 71 D - 0 0 98 -2,-0.3 2,-0.3 -70,-0.1 -20,-0.1 -0.658 48.0-161.1 -71.5 124.5 12.6 2.5 -7.7
72 72 a - 0 0 56 -2,-0.5 2,-0.3 0, 0.0 -3,-0.0 -0.770 15.0-120.1-113.1 159.4 12.4 4.8 -4.8
73 73 G - 0 0 75 -2,-0.3 2,-0.6 1,-0.0 0, 0.0 -0.745 21.9-131.9 -94.1 145.5 15.1 6.8 -3.0
74 74 N 0 0 158 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.840 360.0 360.0 -95.7 120.8 15.6 6.2 0.6
75 75 V 0 0 190 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.639 360.0 360.0 -72.0 360.0 15.8 9.4 2.5