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 .
171 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10157.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 46.2 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 .
43 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 3 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 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 N 0 0 158 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 7.1 15.4 18.9 -2.9
2 2 C - 0 0 23 2,-0.2 4,-0.1 1,-0.2 20,-0.1 -0.463 360.0-128.4 -74.3 150.0 13.7 21.9 -1.4
3 3 P S S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.712 95.4 66.0 -67.8 -17.1 11.8 24.0 -3.9
4 4 Y S S- 0 0 97 16,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.653 97.9 -95.3-109.4 158.3 13.8 26.8 -2.4
5 5 T - 0 0 31 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.464 36.8-163.1 -69.5 137.8 17.5 27.5 -2.4
6 6 V E -AB 19 42A 26 13,-2.4 13,-2.6 -2,-0.2 2,-0.9 -0.992 14.5-144.3-125.3 135.6 19.4 26.3 0.6
7 7 W E -AB 18 41A 16 34,-2.7 34,-1.6 -2,-0.4 11,-0.2 -0.857 25.7-147.3 -97.6 104.7 22.9 27.6 1.5
8 8 A E -AB 17 40A 17 9,-2.1 9,-1.5 -2,-0.9 2,-0.3 -0.324 18.3-174.7 -70.9 152.2 24.5 24.5 2.9
9 9 A E +AB 16 39A 0 30,-2.5 30,-2.4 7,-0.2 2,-0.3 -0.985 7.7 175.7-145.4 152.6 27.0 24.9 5.7
10 10 A E > -AB 15 38A 1 5,-2.2 5,-1.9 -2,-0.3 28,-0.2 -0.974 17.2-122.7-157.8 145.8 29.4 22.6 7.6
11 11 T E 5S+ B 0 37A 5 26,-2.0 26,-2.1 -2,-0.3 56,-0.1 -0.957 76.1 5.7-142.7 161.2 32.1 22.9 10.2
12 12 P T 5S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.985 134.7 22.5 -75.7 -3.4 34.8 22.4 11.1
13 13 I T 5S+ 0 0 71 24,-0.1 2,-0.4 2,-0.1 24,-0.2 -0.922 108.1 39.3-124.3 149.2 35.3 21.3 7.5
14 14 G T 5 - 0 0 27 -2,-0.3 2,-0.7 14,-0.1 -3,-0.2 -0.588 69.5-152.5 118.5 -64.9 33.4 22.1 4.3
15 15 G E < -A 10 0A 7 -5,-1.9 -5,-2.2 -2,-0.4 50,-0.7 -0.858 42.2 -56.6 102.5-114.3 32.5 25.7 4.6
16 16 G E -A 9 0A 2 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.952 42.9-174.2-167.3 152.7 29.3 26.6 2.7
17 17 R E -A 8 0A 137 -9,-1.5 -9,-2.1 -2,-0.3 2,-0.4 -0.988 29.5-117.4-151.7 144.4 27.8 26.4 -0.8
18 18 R E -A 7 0A 107 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.706 32.9-167.2 -83.1 135.9 24.6 27.6 -2.3
19 19 L E -A 6 0A 25 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.2 -0.968 7.3-162.1-128.2 120.6 22.5 24.8 -3.5
20 20 E > - 0 0 110 -2,-0.5 3,-2.4 -15,-0.2 -15,-0.1 -0.489 51.4 -67.3 -86.9 167.6 19.6 25.2 -5.8
21 21 R T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -18,-0.2 3,-0.1 -0.309 126.2 25.5 -58.5 134.7 17.1 22.4 -6.0
22 22 G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.251 98.9 115.4 97.9 -10.5 18.6 19.4 -7.7
23 23 Q < - 0 0 110 -3,-2.4 -1,-0.4 2,-0.0 2,-0.3 -0.533 46.2-160.0 -96.2 161.5 22.2 20.3 -6.7
24 24 S - 0 0 91 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.964 7.1-149.3-136.2 150.4 24.5 18.5 -4.4
25 25 W - 0 0 34 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.979 13.1-165.9-120.9 133.3 27.6 19.6 -2.5
26 26 W + 0 0 223 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.976 16.8 156.0-123.2 135.1 30.4 17.1 -1.8
27 27 F - 0 0 67 -2,-0.4 2,-0.4 -14,-0.1 -2,-0.0 -0.930 29.4-129.7-145.5 166.8 33.2 17.6 0.7
28 28 W - 0 0 183 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.957 7.1-153.6-129.0 143.3 35.4 15.4 2.6
29 29 A - 0 0 9 -2,-0.4 3,-0.1 -16,-0.1 4,-0.1 -0.954 27.8-117.3-114.9 134.2 36.3 15.2 6.2
30 30 P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.355 45.1 -86.3 -66.7 146.0 39.6 13.8 7.3
31 31 P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.224 116.5 36.0 -54.4 138.7 39.4 10.7 9.4
32 32 G T 3 S+ 0 0 39 1,-0.3 49,-0.1 -3,-0.1 0, 0.0 0.334 77.7 156.7 99.7 -4.7 39.1 11.5 13.0
33 33 T < - 0 0 17 -3,-1.6 47,-2.9 46,-0.1 -1,-0.3 -0.290 18.3-178.5 -57.7 134.7 36.9 14.5 12.4
34 34 K + 0 0 126 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.891 52.0 26.6-133.6 165.8 34.8 15.3 15.5
35 35 M S S+ 0 0 143 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.817 83.1 158.0 57.0 33.5 32.2 17.8 16.7
36 36 A E + C 0 78A 4 42,-1.7 42,-1.1 -3,-0.2 2,-0.3 -0.506 17.4 176.8 -89.1 158.8 31.1 18.2 13.0
37 37 R E -BC 11 77A 3 -26,-2.1 -26,-2.0 40,-0.2 2,-0.4 -0.973 15.4-160.5-158.4 144.7 27.8 19.4 11.8
38 38 I E +BC 10 76A 46 38,-2.6 38,-2.1 -2,-0.3 2,-0.3 -0.982 22.4 159.1-127.6 141.1 26.1 20.2 8.6
39 39 W E -B 9 0A 8 -30,-2.4 -30,-2.5 -2,-0.4 2,-0.4 -0.906 32.0-117.5-150.0 176.8 23.1 22.4 8.2
40 40 G E -B 8 0A 11 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.937 16.1-152.2-124.2 148.0 21.2 24.4 5.8
41 41 R E -B 7 0A 0 -34,-1.6 -34,-2.7 -2,-0.4 2,-0.3 -0.939 15.8-152.8-119.2 142.6 20.5 28.1 5.8
42 42 T E +BD 6 56A 11 14,-0.7 13,-1.6 -2,-0.4 14,-1.2 -0.814 60.6 13.0-121.0 159.5 17.4 29.6 4.2
43 43 N E S+ 0 0A 97 -38,-0.5 12,-1.0 -2,-0.3 2,-0.3 0.947 80.2 164.3 49.8 64.4 16.4 32.9 2.7
44 44 a E - D 0 54A 11 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.700 27.4-161.4-110.9 160.1 19.8 34.3 2.5
45 45 N E + D 0 53A 79 8,-1.9 8,-1.5 -2,-0.3 2,-0.3 -0.940 16.5 171.2-140.5 121.1 21.2 37.3 0.5
46 46 F E - D 0 52A 45 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.844 24.9-128.2-125.7 161.5 24.8 37.7 -0.2
47 47 D - 0 0 70 4,-2.3 3,-0.3 -2,-0.3 -1,-0.1 -0.234 45.0 -86.6 -92.3-171.4 26.9 40.0 -2.4
48 48 G S S+ 0 0 90 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.827 127.8 59.5 -64.4 -34.4 29.5 39.0 -4.9
49 49 A S S- 0 0 87 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.828 117.2-110.0 -64.8 -34.8 32.0 39.0 -2.1
50 50 G S S+ 0 0 19 1,-0.4 13,-1.7 -3,-0.3 2,-0.4 0.594 76.9 125.0 109.2 13.7 30.2 36.4 -0.1
51 51 R B +F 62 0B 174 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.861 29.3 95.9-107.7 148.4 29.0 38.6 2.7
52 52 G E -D 46 0A 11 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.959 59.8 -93.7 170.7-157.8 25.4 38.8 3.6
53 53 W E -D 45 0A 163 -8,-1.5 -8,-1.9 -2,-0.3 2,-0.3 -0.992 21.5-141.8-150.3 159.9 22.9 37.3 6.1
54 54 a E -D 44 0A 9 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.888 21.7-126.2-126.0 155.2 20.4 34.5 6.2
55 55 Q E S+ 0 0A 88 -13,-1.6 2,-0.3 -12,-1.0 -12,-0.2 0.868 97.2 11.2 -63.6 -41.7 16.9 34.1 7.7
56 56 T E S+D 42 0A 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.989 126.1 19.7-140.6 149.4 18.0 31.0 9.6
57 57 G S S+ 0 0 0 13,-1.8 -2,-0.1 -2,-0.3 -1,-0.1 0.607 73.5 173.4 75.7 12.6 21.3 29.3 10.4
58 58 D - 0 0 32 -4,-0.3 12,-1.3 12,-0.2 2,-0.5 -0.301 18.7-158.8 -60.7 130.1 23.3 32.5 9.7
59 59 b > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.626 65.2 -51.4-114.2 72.4 26.9 31.9 10.6
60 60 G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.685 95.4 -69.8 79.3 15.6 28.5 35.3 11.1
61 61 G T 3 S+ 0 0 19 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.704 103.4 115.4 78.7 18.0 27.3 36.9 7.8
62 62 V B < -F 51 0B 52 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.889 64.2-139.1-123.7 152.3 29.6 34.8 5.6
63 63 L S S+ 0 0 40 -13,-1.7 2,-1.0 -2,-0.3 -1,-0.1 0.921 98.1 55.7 -73.1 -44.3 28.8 32.3 2.9
64 64 E S S- 0 0 102 -14,-0.2 -1,-0.2 -55,-0.1 -48,-0.2 -0.773 92.2-139.3 -95.0 106.8 31.6 29.9 3.9
65 65 b + 0 0 6 -2,-1.0 -55,-0.2 -50,-0.7 -50,-0.2 -0.377 29.7 175.9 -72.0 125.7 30.9 29.3 7.6
66 66 K S S+ 0 0 163 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.636 74.8 22.3 -87.2 -28.7 33.8 29.1 10.0
67 67 G S S- 0 0 37 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.622 99.4 -59.4-131.4-171.8 31.5 28.7 13.0
68 68 W - 0 0 132 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.258 50.2-115.7 -76.4 157.7 28.1 27.6 14.0
69 69 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.396 29.8-100.4 -87.2 169.2 24.9 29.1 12.7
70 70 K - 0 0 139 -12,-1.3 -13,-1.8 -2,-0.1 -12,-0.2 -0.698 61.2 -70.0 -90.2 140.7 22.2 30.9 14.6
71 71 P S S+ 0 0 33 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.280 100.0 63.9 -69.4 160.8 19.2 28.9 15.6
72 72 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.453 72.4 128.6 -82.2 142.9 16.8 27.7 14.4
73 73 N - 0 0 0 22,-1.2 22,-0.2 63,-0.1 2,-0.2 -0.915 52.7-129.3-157.4 129.5 18.6 25.1 12.3
74 74 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.553 34.5-150.0 -77.0 144.3 18.2 21.4 12.0
75 75 L E - E 0 92A 0 17,-2.1 17,-2.6 21,-0.2 2,-0.5 -0.924 23.4-160.9-125.7 146.2 21.5 19.7 12.3
76 76 A E -CE 38 91A 0 -38,-2.1 -38,-2.6 -2,-0.4 2,-0.4 -0.978 27.0-168.7-110.7 129.2 23.2 16.5 11.1
77 77 E E +CE 37 90A 46 13,-3.3 13,-2.1 -2,-0.5 2,-0.3 -0.927 9.5 173.1-125.6 142.8 26.1 15.8 13.3
78 78 Y E -CE 36 89A 26 -42,-1.1 -42,-1.7 -2,-0.4 2,-0.3 -0.995 19.3-170.1-148.9 156.6 28.9 13.3 12.9
79 79 A E - E 0 88A 15 9,-2.4 9,-3.0 -2,-0.3 3,-0.3 -0.977 22.5-150.9-139.8 131.2 32.2 12.2 14.4
80 80 L E + 0 0A 39 -47,-2.9 7,-0.2 -2,-0.3 5,-0.1 -0.776 67.4 13.3-112.2 152.7 34.3 9.7 12.5
81 81 N E S+ 0 0A 95 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.917 84.2 158.0 58.6 47.3 36.8 7.1 13.6
82 82 Q E >> - E 0 86A 52 4,-3.3 4,-1.0 -3,-0.3 3,-0.8 -0.022 49.8 -25.3 -86.9-161.8 35.6 7.3 17.2
83 83 F T 34 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 -0.102 131.2 4.5 -51.3 138.2 36.0 4.6 19.9
84 84 S T 34 S- 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.871 130.1 -62.0 52.3 48.7 36.4 1.1 18.6
85 85 N T <4 S+ 0 0 156 -3,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.915 97.3 143.9 51.8 53.6 36.4 2.1 14.9
86 86 L E < -E 82 0A 86 -4,-1.0 -4,-3.3 -3,-0.2 2,-0.4 -0.964 46.6-141.6-130.8 143.6 33.0 3.6 15.0
87 87 D E - 0 0A 95 -2,-0.4 2,-0.5 -6,-0.2 -7,-0.2 -0.832 20.0-156.3 -96.3 136.5 31.4 6.5 13.2
88 88 F E +E 79 0A 109 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.3 -0.960 23.5 153.7-116.4 129.4 28.9 8.5 15.4
89 89 W E +E 78 0A 59 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.989 8.1 158.3-152.6 161.6 26.2 10.5 13.9
90 90 D E -E 77 0A 59 -13,-2.1 -13,-3.3 -2,-0.3 2,-0.4 -0.967 35.8-111.3-167.0 173.0 22.7 11.9 14.6
91 91 I E -E 76 0A 1 79,-0.4 2,-0.4 -2,-0.3 -15,-0.2 -0.950 34.8-162.2-115.2 139.3 20.2 14.6 13.7
92 92 S E +E 75 0A 4 -17,-2.6 -17,-2.1 -2,-0.4 3,-0.2 -0.988 30.2 178.3-137.9 132.7 19.4 17.2 16.3
93 93 V > + 0 0 17 -2,-0.4 3,-2.7 -19,-0.2 -1,-0.1 0.192 62.9 103.6 -95.0 1.1 16.6 19.7 16.9
94 94 I T 3 S+ 0 0 108 1,-0.3 47,-0.3 -19,-0.1 46,-0.2 0.883 86.3 46.8 -54.9 -38.9 18.1 21.0 20.1
95 95 D T 3 S- 0 0 29 1,-0.4 -22,-1.2 -22,-0.2 -1,-0.3 0.193 127.5-102.1 -78.9 -0.7 19.2 24.0 18.1
96 96 G < - 0 0 0 -3,-2.7 2,-0.4 -24,-0.3 -1,-0.4 -0.403 36.8 -82.6 102.6-178.3 15.7 24.2 16.6
97 97 F B +G 136 0C 2 39,-2.4 39,-2.3 -23,-0.1 -4,-0.1 -0.992 46.1 149.0-134.2 134.8 14.3 23.2 13.3
98 98 N S S+ 0 0 7 1,-0.4 -1,-0.1 -2,-0.4 -25,-0.1 0.567 70.5 21.5-130.1 -46.1 14.4 25.0 10.0
99 99 I S S- 0 0 15 -59,-0.1 -1,-0.4 23,-0.0 2,-0.2 -0.960 76.5-116.0-128.6 142.5 14.5 22.4 7.1
100 100 P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.533 43.8-179.7 -71.3 142.9 13.4 18.8 7.1
101 101 M E -I 118 0D 37 17,-1.2 17,-2.5 -2,-0.2 2,-0.3 -0.974 26.5-145.7-148.0 162.1 16.3 16.6 6.4
102 102 S E -I 117 0D 73 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.901 14.6-172.6-121.3 148.0 17.4 13.0 6.0
103 103 F E +I 116 0D 42 13,-2.7 13,-3.2 -2,-0.3 11,-0.1 -0.992 19.0 148.3-142.2 136.6 20.7 11.6 7.1
104 104 G - 0 0 34 -2,-0.4 9,-0.1 11,-0.3 -2,-0.0 -0.999 46.7 -95.3-170.6 166.6 22.0 8.1 6.3
105 105 P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.779 24.9-146.2 -51.9 -63.5 24.6 5.6 5.6
106 106 T S S+ 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.716 98.6 33.1 114.2 -67.3 25.3 4.9 1.9
107 107 N S S- 0 0 134 -2,-0.4 2,-0.1 7,-0.0 7,-0.0 -0.969 94.4-146.2-118.3 109.3 26.1 1.3 2.7
108 108 P - 0 0 78 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.327 16.2-168.5 -75.5 159.1 24.0 0.2 5.6
109 109 G - 0 0 33 4,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.734 33.5 -58.0-137.5-177.3 25.0 -2.2 8.2
110 110 P S > S- 0 0 128 0, 0.0 3,-1.2 0, 0.0 2,-0.3 -0.253 99.0 -13.5 -62.6 149.6 23.7 -4.2 11.1
111 111 G T 3 S+ 0 0 70 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.414 132.5 16.2 70.2-123.6 21.9 -2.5 14.0
112 112 K T 3 S+ 0 0 179 -2,-0.3 2,-1.6 1,-0.1 -1,-0.2 0.689 96.9 97.1 -64.3 -32.5 22.3 1.2 14.1
113 113 C < + 0 0 57 -3,-1.2 -4,-1.3 -9,-0.1 -1,-0.1 -0.474 57.6 110.0 -73.0 96.2 23.5 1.9 10.7
114 114 H S S- 0 0 84 -2,-1.6 -7,-0.0 -6,-0.2 2,-0.0 -0.965 74.1 -80.6-155.7 160.0 20.4 2.9 8.9
115 115 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.340 44.6-169.4 -65.6 148.1 18.9 6.0 7.4
116 116 I E -I 103 0D 16 -13,-3.2 -13,-2.7 -2,-0.0 2,-0.3 -0.880 5.3-179.3-136.1 159.2 17.3 8.5 9.7
117 117 Q E -I 102 0D 88 -2,-0.3 53,-0.4 -15,-0.2 2,-0.3 -0.997 31.0-151.5-161.4 159.3 15.2 11.5 9.1
118 118 c E +I 101 0D 1 -17,-2.5 -17,-1.2 -2,-0.3 50,-0.1 -0.757 39.2 146.9-135.3 81.9 13.2 14.4 10.7
119 119 V + 0 0 94 -2,-0.3 49,-0.1 -19,-0.2 -1,-0.1 0.519 23.5 131.4 -85.7 -22.1 10.5 15.1 8.0
120 120 A S S- 0 0 16 47,-0.3 2,-2.7 1,-0.2 3,-0.4 0.068 72.1-110.1 -49.3 151.0 7.7 16.2 10.3
121 121 N > + 0 0 108 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.414 62.2 150.9 -80.2 66.6 5.8 19.3 9.4
122 122 I H > + 0 0 10 -2,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 64.3 54.3 -67.7 -41.7 7.4 21.0 12.4
123 123 N H 4 S+ 0 0 50 -3,-0.4 -1,-0.2 1,-0.2 12,-0.1 0.909 112.7 42.5 -62.4 -41.9 7.4 24.5 11.0
124 124 G H 4 S+ 0 0 60 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.895 121.8 39.1 -68.1 -44.3 3.6 24.4 10.2
125 125 E H < S+ 0 0 94 -4,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.673 86.0 133.4 -77.5 -23.2 2.6 22.7 13.5
126 126 d < - 0 0 17 -4,-2.3 2,-0.1 -5,-0.2 5,-0.1 0.111 63.1-109.1 -41.2 134.7 5.1 24.7 15.6
127 127 P >> - 0 0 39 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.393 28.2-113.2 -67.1 150.6 3.7 26.2 18.8
128 128 G T 34 S+ 0 0 66 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.791 113.9 52.9 -59.2 -39.1 3.3 29.9 18.8
129 129 S T 34 S+ 0 0 62 1,-0.2 -1,-0.3 7,-0.0 8,-0.0 0.882 114.9 42.0 -64.9 -39.0 5.9 30.6 21.4
130 130 L T <4 S+ 0 0 0 -3,-0.7 7,-2.3 6,-0.1 -2,-0.2 0.734 90.6 113.8 -74.5 -29.1 8.5 28.6 19.6
131 131 R E < +H 136 0C 187 -4,-1.7 5,-0.2 5,-0.2 -8,-0.0 -0.197 35.2 162.6 -60.2 136.0 7.6 30.0 16.1
132 132 V E > -H 135 0C 37 3,-1.9 3,-2.1 -9,-0.1 2,-0.2 -0.919 52.4 -70.3-144.1 160.2 10.1 32.1 14.4
133 133 P T 3 S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.442 117.3 -5.5 -64.0 125.5 10.3 33.1 10.8
134 134 G T 3 S+ 0 0 32 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.611 131.4 43.4 72.9 16.3 11.3 30.1 8.7
135 135 G E < S- H 0 132C 1 -3,-2.1 -3,-1.9 -12,-0.1 2,-0.4 -0.970 71.7-116.7-169.6-179.1 11.8 27.9 11.7
136 136 d E -GH 97 131C 2 -39,-2.3 -39,-2.4 -2,-0.3 -5,-0.2 -0.970 33.1-135.9-138.8 121.2 10.7 26.6 15.0
137 137 N - 0 0 20 -7,-2.3 -41,-0.1 -2,-0.4 -42,-0.1 -0.392 15.4-117.7 -80.1 152.1 12.9 27.2 18.1
138 138 N >> - 0 0 13 -44,-0.2 4,-1.7 1,-0.1 3,-1.0 -0.601 35.1-110.9 -78.8 148.6 13.8 24.6 20.7
139 139 P H 3>>S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-1.4 0.774 116.8 62.4 -57.0 -29.2 12.5 25.7 24.1
140 140 e H 345S+ 0 0 35 8,-0.3 9,-0.2 -46,-0.2 8,-0.1 0.913 105.3 48.1 -63.4 -39.0 16.0 26.3 25.3
141 141 T H <45S+ 0 0 58 -3,-1.0 -1,-0.2 -47,-0.3 -46,-0.1 0.956 121.2 33.4 -64.3 -50.9 16.4 28.9 22.7
142 142 T H <5S+ 0 0 55 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.1 0.977 136.1 18.3 -72.1 -56.8 13.2 30.7 23.4
143 143 F T <5S- 0 0 114 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.909 85.5-166.2 -82.4 -46.0 12.8 30.3 27.1
144 144 G < + 0 0 22 -5,-1.4 4,-0.4 1,-0.2 3,-0.1 -0.327 30.3 115.4 83.1-175.7 16.2 29.4 28.3
145 145 G S > S- 0 0 47 1,-0.1 4,-3.3 2,-0.1 5,-0.4 -0.134 79.0 -73.9 98.8 165.0 16.8 28.0 31.8
146 146 Q H > S+ 0 0 46 3,-0.2 4,-1.9 1,-0.2 7,-0.2 0.858 123.2 63.6 -64.0 -40.8 18.1 24.8 33.3
147 147 Q H 4 S+ 0 0 114 1,-0.2 9,-0.4 2,-0.2 -1,-0.2 0.899 122.1 17.5 -59.4 -47.5 14.9 23.0 32.5
148 148 Y H 4 S+ 0 0 29 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.834 132.8 42.8 -84.6 -45.4 15.4 23.4 28.7
149 149 e H < S- 0 0 35 -4,-3.3 -3,-0.2 -9,-0.2 -2,-0.2 0.775 80.8-153.4 -77.9 -34.1 19.1 24.2 28.5
150 150 f < + 0 0 47 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.1 0.857 45.4 141.2 60.4 34.5 20.4 21.7 31.0
151 151 T S S+ 0 0 114 -6,-0.2 -1,-0.1 1,-0.1 -5,-0.1 0.894 70.4 46.6 -68.4 -44.3 23.4 24.0 31.7
152 152 Q S S- 0 0 162 1,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.867 123.8 -52.4 -70.5 -42.1 23.3 23.2 35.3
153 153 G S S- 0 0 29 -7,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.841 82.9 -27.2-171.6-155.9 22.9 19.4 35.2
154 154 P + 0 0 134 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.866 62.3 175.6 -50.9 -63.1 21.2 16.4 34.0
155 155 f - 0 0 56 2,-0.0 -8,-0.1 -3,-0.0 -7,-0.1 -0.362 19.0-126.4 86.9-168.5 17.5 17.4 33.2
156 156 G - 0 0 43 -9,-0.4 2,-0.1 -2,-0.1 -6,-0.0 -0.935 37.3 -64.6-166.9 177.5 14.7 15.4 31.7
157 157 P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -9,-0.0 -0.498 47.3-157.5 -76.0 150.3 12.3 15.6 28.8
158 158 T > - 0 0 23 -2,-0.1 4,-2.8 -10,-0.1 5,-0.2 -0.720 33.3-102.0-120.0 172.5 9.7 18.4 29.0
159 159 D H > S+ 0 0 120 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 123.6 49.1 -64.6 -36.6 6.4 18.6 27.3
160 160 L H > S+ 0 0 28 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.917 112.8 46.4 -68.2 -40.2 7.8 21.0 24.7
161 161 S H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.897 110.7 53.7 -66.6 -37.3 10.8 18.8 24.0
162 162 R H X S+ 0 0 152 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.867 99.7 63.2 -63.5 -33.6 8.5 15.8 23.8
163 163 L H X S+ 0 0 48 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.903 108.8 40.1 -59.8 -42.8 6.5 17.6 21.3
164 164 L H X S+ 0 0 11 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.912 112.3 56.3 -69.2 -42.5 9.5 17.6 19.0
165 165 K H < S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 103.5 53.5 -62.8 -36.2 10.5 14.0 19.9
166 166 E H < S+ 0 0 152 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.922 111.0 47.0 -65.1 -40.1 7.1 12.7 18.9
167 167 R H < S+ 0 0 91 -4,-1.1 -47,-0.3 1,-0.3 -2,-0.2 0.889 130.7 20.2 -67.0 -42.2 7.5 14.3 15.5
168 168 c >< + 0 0 5 -4,-2.5 3,-1.4 1,-0.1 -1,-0.3 -0.724 67.7 176.7-134.2 87.7 11.0 13.1 15.0
169 169 P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.783 79.1 55.8 -56.3 -37.4 11.6 10.2 17.3
170 170 D T 3 0 0 79 -53,-0.4 -79,-0.4 -3,-0.1 -52,-0.1 0.599 360.0 360.0 -75.2 -21.8 15.1 9.6 15.9
171 171 A < 0 0 51 -3,-1.4 -79,-0.2 -6,-0.2 -3,-0.1 -0.500 360.0 360.0 -86.5 360.0 16.4 13.1 16.6