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 .
76 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6315.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 50.0 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 15.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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-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 .
12 15.8 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 11.8 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 .
0 0 0 0 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 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 0 131 0, 0.0 2,-0.0 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0-100.6 -10.5 -21.7 30.2
2 2 A + 0 0 58 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.344 360.0 125.8 -64.5 140.1 -13.7 -20.3 31.3
3 3 K S S- 0 0 163 2,-1.6 4,-0.1 -2,-0.0 -1,-0.1 -0.586 74.4 -23.1-158.9-138.6 -16.7 -22.0 29.8
4 4 S S S+ 0 0 132 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.964 125.4 62.2 -55.7 -53.3 -19.9 -23.7 30.9
5 5 A S S- 0 0 75 1,-0.1 -2,-1.6 -3,-0.0 2,-0.2 -0.450 96.1-119.4 -72.4 148.3 -18.4 -24.3 34.3
6 6 T - 0 0 126 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.545 22.4-152.2 -86.4 156.7 -17.5 -21.1 36.1
7 7 I - 0 0 56 -2,-0.2 2,-1.2 -4,-0.1 -5,-0.0 -0.957 18.1-122.4-126.4 146.4 -13.9 -20.3 37.1
8 8 V + 0 0 145 -2,-0.4 2,-0.4 3,-0.0 3,-0.1 -0.748 51.0 143.8 -94.8 101.7 -12.9 -18.2 39.9
9 9 T - 0 0 63 -2,-1.2 3,-0.3 1,-0.2 -2,-0.1 -0.893 24.7-177.0-133.4 104.8 -10.8 -15.4 38.5
10 10 L S S- 0 0 159 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.981 82.9 -0.2 -66.1 -49.1 -11.2 -12.1 40.2
11 11 F S S+ 0 0 189 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.970 84.9 126.2-141.7 126.9 -8.9 -10.5 37.8
12 12 F - 0 0 132 -2,-0.4 2,-0.6 -3,-0.3 -3,-0.1 -0.964 47.3-123.2-165.1 161.6 -7.0 -12.2 35.0
13 13 L + 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.910 39.5 150.7-121.2 109.8 -6.6 -11.7 31.3
14 14 V + 0 0 73 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.983 9.7 142.3-133.4 123.8 -7.5 -14.6 29.0
15 15 F - 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.920 19.9-173.9-157.5 133.4 -8.7 -14.0 25.5
16 16 F + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 19.2 139.0-140.3 125.5 -8.1 -16.0 22.4
17 17 L - 0 0 119 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.970 54.6-100.1-150.2 150.9 -9.0 -15.3 18.9
18 18 E - 0 0 149 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.503 56.6 -87.9 -72.9 149.5 -7.1 -15.7 15.7
19 19 A - 0 0 81 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.404 37.3-145.4 -62.2 121.8 -5.6 -12.4 14.6
20 20 P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.897 75.9 3.6 -54.2 -51.4 -8.3 -11.0 12.4
21 21 M S S- 0 0 130 -3,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.990 86.9 -96.4-142.8 147.0 -6.0 -9.3 9.9
22 22 V - 0 0 127 -2,-0.3 2,-0.5 -3,-0.1 0, 0.0 -0.462 47.4-179.4 -69.1 111.3 -2.3 -9.3 9.6
23 23 V - 0 0 122 -2,-0.7 2,-0.3 2,-0.0 -4,-0.0 -0.935 9.5-158.2-114.6 135.1 -1.1 -6.2 11.2
24 24 E - 0 0 117 -2,-0.5 2,-0.5 51,-0.1 -2,-0.0 -0.819 8.1-143.3-111.1 147.8 2.5 -5.3 11.3
25 25 A + 0 0 98 -2,-0.3 2,-0.3 50,-0.0 -2,-0.0 -0.958 44.8 120.8-110.8 126.6 4.2 -3.1 13.8
26 26 Q - 0 0 125 -2,-0.5 50,-0.2 50,-0.4 3,-0.1 -0.917 62.3 -58.1-162.1-174.8 7.0 -0.9 12.4
27 27 K - 0 0 174 -2,-0.3 49,-1.0 1,-0.1 2,-0.1 -0.227 68.6 -84.3 -72.0 166.8 8.2 2.6 11.8
28 28 L E -A 75 0A 50 47,-0.2 2,-0.6 48,-0.1 -1,-0.1 -0.452 34.5-139.4 -74.3 145.5 6.1 4.9 9.9
29 29 a E -A 74 0A 51 45,-2.0 2,-2.0 -2,-0.1 45,-1.7 -0.936 11.6-141.6-105.4 123.0 6.3 4.9 6.2
30 30 E E +A 73 0A 100 -2,-0.6 43,-0.2 43,-0.2 3,-0.1 -0.566 35.4 168.4 -86.7 85.4 6.3 8.3 4.9
31 31 R E -A 72 0A 115 -2,-2.0 41,-2.8 41,-1.1 3,-0.1 -0.547 48.4 -96.5 -90.2 156.9 4.2 7.7 1.8
32 32 P E S-A 71 0A 44 0, 0.0 39,-0.2 0, 0.0 5,-0.2 -0.550 70.4 -76.5 -65.3 148.1 2.8 10.5 -0.2
33 33 S - 0 0 0 37,-2.7 37,-0.1 3,-0.7 38,-0.0 -0.109 37.1-128.7 -58.2 145.7 -0.7 10.7 1.2
34 34 G S S+ 0 0 38 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.913 109.9 30.8 -59.7 -44.9 -2.9 8.0 -0.1
35 35 T S S+ 0 0 76 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.969 125.6 43.2 -72.6 -58.6 -5.4 10.6 -1.1
36 36 W + 0 0 66 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.550 67.3 165.5 -97.3 79.0 -3.2 13.5 -1.8
37 37 S + 0 0 70 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.734 52.3 49.7 -93.3 95.7 -0.4 11.9 -3.8
38 38 G S S- 0 0 29 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.990 97.5 -18.7 167.7-169.3 1.2 15.0 -5.2
39 39 V - 0 0 100 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.478 47.9-163.6 -71.6 126.2 2.6 18.5 -4.6
40 40 b - 0 0 10 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.976 7.4-172.0 -72.4 -66.6 1.4 19.9 -1.3
41 41 G S S+ 0 0 64 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.098 73.3 43.1 85.1 -25.8 2.0 23.6 -1.4
42 42 N > - 0 0 80 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.898 62.4-151.4-161.3 135.4 1.1 23.8 2.3
43 43 S H > S+ 0 0 67 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.864 93.5 58.5 -66.3 -44.4 1.7 21.8 5.4
44 44 N H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 112.1 39.1 -58.4 -52.1 -1.5 22.6 7.3
45 45 A H > S+ 0 0 32 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.928 114.2 55.2 -64.9 -42.9 -3.8 21.2 4.6
46 46 c H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.951 113.8 39.0 -58.5 -50.3 -1.5 18.3 3.9
47 47 K H X S+ 0 0 85 -4,-3.0 4,-2.5 12,-0.3 5,-0.3 0.949 119.9 45.9 -65.6 -45.3 -1.5 17.1 7.4
48 48 N H X S+ 0 0 70 -4,-2.7 4,-3.4 -5,-0.3 5,-0.3 0.974 114.7 46.7 -62.3 -51.2 -5.1 17.8 8.1
49 49 Q H X>S+ 0 0 33 -4,-3.6 4,-2.7 -5,-0.2 5,-0.5 0.906 113.9 48.3 -59.5 -43.4 -6.3 16.3 4.9
50 50 d H X5S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 6,-0.3 0.975 118.6 38.1 -61.8 -52.7 -4.3 13.2 5.3
51 51 I H <5S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.791 117.0 52.9 -66.8 -36.1 -5.3 12.6 8.9
52 52 N H <5S+ 0 0 112 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.986 123.7 24.7 -66.3 -56.8 -8.8 13.7 8.3
53 53 L H <5S+ 0 0 96 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.994 129.5 36.4 -71.3 -59.8 -9.4 11.4 5.3
54 54 E S <