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 .
74 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6036.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 48.6 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 16.2 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 1.4 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 .
11 14.9 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.7 -9.1 -12.0 12.4
2 2 A - 0 0 99 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.367 360.0-146.4 -59.8 123.2 -6.9 -13.9 14.8
3 3 K - 0 0 177 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.630 14.9-118.1 -89.3 152.5 -7.0 -11.8 17.9
4 4 S - 0 0 61 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.432 17.3-131.4 -85.5 164.7 -3.9 -11.7 19.9
5 5 I - 0 0 135 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.977 15.8-146.0-117.2 128.6 -3.7 -12.9 23.5
6 6 I + 0 0 139 -2,-0.5 2,-0.3 4,-0.0 4,-0.1 -0.830 20.9 176.7 -99.4 128.0 -2.1 -10.6 26.0
7 7 T - 0 0 92 -2,-0.5 4,-0.1 2,-0.2 -2,-0.0 -0.824 40.1-109.9-121.1 163.6 -0.2 -12.3 28.8
8 8 F S S+ 0 0 207 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.972 100.7 68.4 -61.6 -52.3 1.7 -10.6 31.5
9 9 L S S- 0 0 110 1,-0.1 2,-0.8 -3,-0.1 -2,-0.2 -0.511 90.7-125.3 -75.7 125.5 5.2 -11.5 30.4
10 10 F + 0 0 153 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.531 64.3 122.4 -68.0 108.8 5.9 -9.7 27.2
11 11 L - 0 0 109 -2,-0.8 2,-0.4 -4,-0.1 -4,-0.1 -0.839 39.2-170.8-172.0 130.9 6.8 -12.6 25.0
12 12 V - 0 0 87 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 24.9-131.4-125.5 137.2 5.7 -14.2 21.8
13 13 L - 0 0 143 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.564 15.2-135.8 -83.8 150.2 7.0 -17.5 20.7
14 14 F + 0 0 161 -2,-0.2 2,-0.3 4,-0.1 3,-0.0 -0.927 48.1 128.3-110.7 115.0 8.2 -17.8 17.1
15 15 F + 0 0 177 -2,-0.7 -2,-0.0 2,-0.2 0, 0.0 -0.975 52.0 16.2-156.9 151.5 7.0 -21.0 15.4
16 16 E S S- 0 0 148 -2,-0.3 3,-0.1 2,-0.1 0, 0.0 -0.214 116.8 -12.3 73.7-174.7 5.3 -21.8 12.2
17 17 A S S- 0 0 68 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.265 88.2-102.7 -58.6 144.6 5.2 -19.2 9.5
18 18 P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.464 43.2-177.9 -70.4 141.4 6.3 -15.9 10.8
19 19 I - 0 0 117 -2,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.995 15.9-157.7-139.8 143.1 3.7 -13.3 11.5
20 20 M + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.935 40.2 121.1-124.7 110.2 3.9 -9.8 12.7
21 21 V + 0 0 113 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.913 21.3 147.6-161.3 138.8 0.8 -8.4 14.4
22 22 E - 0 0 98 -2,-0.3 2,-0.2 -18,-0.1 -2,-0.0 -0.949 44.9-110.0-169.6 149.4 0.2 -7.0 17.8
23 23 A + 0 0 77 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.580 49.6 173.3 -78.4 151.5 -1.8 -4.4 19.6
24 24 Q - 0 0 80 -2,-0.2 4,-0.1 2,-0.2 -2,-0.0 -0.995 51.0-118.4-159.3 162.1 0.3 -1.6 20.8
25 25 K S S+ 0 0 153 -2,-0.3 49,-1.4 2,-0.1 2,-0.4 0.904 97.6 87.9 -64.5 -41.3 0.5 1.8 22.4
26 26 L E S-A 73 0A 44 47,-0.2 2,-0.9 -3,-0.1 -2,-0.2 -0.426 71.6-159.5 -61.5 115.3 2.0 2.9 19.2
27 27 a E -A 72 0A 50 45,-2.7 45,-2.1 -2,-0.4 2,-1.8 -0.879 2.7-157.1 -99.2 109.4 -1.0 3.8 17.2
28 28 E E +A 71 0A 72 -2,-0.9 43,-0.2 43,-0.2 -2,-0.1 -0.554 27.4 162.9 -91.3 82.3 0.3 3.7 13.7
29 29 K E -A 70 0A 92 -2,-1.8 41,-2.6 41,-0.9 3,-0.1 -0.588 52.4 -92.2 -93.1 155.0 -2.2 5.9 12.0
30 30 P E S-A 69 0A 51 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.465 73.7 -72.7 -58.9 147.0 -1.7 7.4 8.6
31 31 S - 0 0 0 37,-3.0 37,-0.1 3,-0.7 38,-0.0 -0.040 37.9-129.4 -53.2 144.7 -0.1 10.7 9.5
32 32 G S S+ 0 0 35 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.931 110.5 29.1 -59.7 -46.7 -2.6 13.2 11.0
33 33 T S S+ 0 0 81 1,-0.2 2,-1.7 15,-0.1 -1,-0.1 0.968 126.0 44.1 -73.5 -58.1 -1.4 15.7 8.5
34 34 W + 0 0 67 10,-0.1 2,-1.4 34,-0.1 -3,-0.7 -0.542 66.4 166.0 -96.2 80.1 -0.3 13.4 5.7
35 35 S + 0 0 77 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.725 53.3 50.1 -92.5 93.8 -3.1 11.0 5.5
36 36 G S S- 0 0 29 -2,-1.4 32,-2.5 32,-0.2 2,-0.2 -0.990 97.0 -18.4 168.2-169.9 -2.3 9.5 2.1
37 37 V - 0 0 97 -2,-0.3 30,-0.3 30,-0.3 29,-0.1 -0.453 46.9-166.9 -71.8 124.0 0.3 7.9 -0.2
38 38 b - 0 0 8 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.968 6.9-171.2 -73.9 -65.5 3.8 8.6 0.9
39 39 G S S+ 0 0 65 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.152 73.8 42.4 85.4 -24.7 6.2 7.7 -1.9
40 40 N > - 0 0 74 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.900 63.7-150.1-160.6 134.6 9.1 8.1 0.4
41 41 S H > S+ 0 0 53 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.869 93.5 59.2 -69.2 -39.4 9.9 7.3 4.0
42 42 N H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.939 111.1 39.7 -60.2 -49.9 12.3 10.1 4.8
43 43 A H > S+ 0 0 34 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.930 114.3 54.5 -65.2 -42.7 9.8 12.8 4.1
44 44 c H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.948 113.3 41.8 -57.2 -50.1 7.0 10.9 5.7
45 45 K H X S+ 0 0 81 -4,-3.1 4,-2.4 12,-0.2 5,-0.3 0.954 118.7 45.9 -61.2 -49.0 8.9 10.5 8.9
46 46 N H X S+ 0 0 80 -4,-2.8 4,-3.5 -5,-0.3 5,-0.3 0.971 114.8 44.8 -61.0 -55.1 10.2 14.0 8.8
47 47 Q H X>S+ 0 0 32 -4,-3.7 4,-2.8 1,-0.2 5,-0.5 0.896 114.1 49.4 -61.0 -42.5 6.9 15.7 8.0
48 48 d H X5S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.4 6,-0.2 0.984 117.9 38.7 -61.5 -52.9 4.9 13.7 10.5
49 49 I H <5S+ 0 0 75 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.818 117.2 50.9 -67.5 -35.8 7.3 14.3 13.4
50 50 N H <5S+ 0 0 86 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.976 123.0 27.8 -70.4 -49.1 8.0 17.9 12.4
51 51 L H <5S+ 0 0 110 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.996 129.4 33.5 -71.5 -59.4 4.4 18.9 12.1
52 52 E S <