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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7343.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 64.5 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 .
49 40.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 2.5 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 .
17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.5 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+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 .
0 2 0 2 2 0 1 0 1 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 0 1 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 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 S 0 0 162 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 -42.7 -12.4 23.4
2 2 L + 0 0 101 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.840 360.0 168.3 -98.3 129.5 -43.5 -11.2 20.0
3 3 T - 0 0 109 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.827 20.1-143.8-131.4 171.6 -45.9 -13.4 18.0
4 4 H + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 14.2 177.3-136.2 153.9 -47.8 -13.0 14.8
5 5 R - 0 0 201 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 21.9-135.1-152.9 142.8 -51.2 -14.1 13.6
6 6 K + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.869 23.8 174.7-108.3 138.2 -52.9 -13.4 10.3
7 7 F + 0 0 139 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.802 39.9 45.6-126.9 167.1 -56.5 -12.3 10.1
8 8 G S S- 0 0 74 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.340 87.8 -36.8 95.5-177.3 -58.5 -11.3 7.1
9 9 G - 0 0 62 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.189 47.7-113.3 -85.9 173.9 -58.9 -12.6 3.5
10 10 S S S+ 0 0 121 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.648 84.5 85.9 -79.3 -22.8 -56.5 -14.2 1.1
11 11 G + 0 0 70 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.033 58.2 57.2 -80.4-173.9 -56.4 -11.5 -1.5
12 12 G S S- 0 0 84 2,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.284 81.2 -81.5 88.9-175.6 -54.4 -8.4 -1.9
13 13 S - 0 0 92 -2,-0.1 -2,-0.0 1,-0.1 41,-0.0 -0.898 54.8 -79.5-126.2 156.2 -50.7 -8.0 -2.0
14 14 P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 41,-0.1 -0.194 44.7-163.6 -56.6 145.1 -48.3 -7.9 0.9
15 15 F - 0 0 181 1,-0.1 39,-0.0 39,-0.1 4,-0.0 -0.994 10.1-152.6-136.1 139.3 -48.0 -4.6 2.7
16 16 S - 0 0 74 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.941 6.4-154.2 -78.1 -57.1 -45.2 -3.6 5.1
17 17 G S S+ 0 0 60 1,-0.0 2,-1.1 85,-0.0 -1,-0.1 -0.229 84.7 80.6 99.9 -44.3 -46.4 -1.1 7.7
18 18 L + 0 0 3 1,-0.2 34,-0.1 83,-0.1 3,-0.1 -0.813 60.5 164.2 -99.0 90.6 -42.8 0.1 7.9
19 19 S - 0 0 60 -2,-1.1 33,-2.8 1,-0.2 2,-0.3 0.915 49.9 -10.3 -77.2 -52.7 -42.8 2.3 4.8
20 20 S E -A 51 0A 17 31,-0.2 15,-2.5 2,-0.0 2,-0.3 -0.976 48.9-153.0-154.1 162.7 -39.8 4.5 5.1
21 21 I E +AB 50 34A 3 29,-2.4 29,-3.9 -2,-0.3 2,-0.3 -0.996 13.7 164.5-141.7 148.8 -36.9 5.8 7.1
22 22 A E - B 0 33A 2 11,-1.7 11,-3.7 -2,-0.3 2,-0.3 -0.941 16.7-157.8-149.2 158.2 -34.7 8.9 7.3
23 23 V E - B 0 32A 0 -2,-0.3 24,-2.7 25,-0.3 2,-0.5 -0.946 16.2-137.7-139.4 159.8 -32.4 10.0 10.1
24 24 R E +CB 46 31A 64 7,-2.4 6,-2.1 -2,-0.3 7,-1.8 -0.983 40.5 169.6-111.0 132.6 -30.8 13.2 11.3
25 25 S E +CB 45 29A 12 20,-2.1 20,-2.7 -2,-0.5 4,-0.2 -0.976 26.6 142.7-149.2 162.0 -27.2 12.6 12.2
26 26 G S S- 0 0 36 2,-2.6 60,-0.1 -2,-0.3 3,-0.0 -0.230 93.2 -18.2-153.5-117.3 -23.9 14.2 13.2
27 27 S S S+ 0 0 95 -2,-0.1 60,-1.1 59,-0.1 62,-0.4 0.790 143.7 10.9 -71.4 -28.8 -21.6 12.6 15.7
28 28 Y S S- 0 0 86 58,-0.2 -2,-2.6 60,-0.1 2,-0.7 -0.757 102.0 -77.3-134.0 179.6 -24.7 10.7 16.8
29 29 L E -B 25 0A 0 40,-2.4 82,-2.8 82,-0.3 -4,-0.3 -0.791 38.7-173.7 -84.3 115.7 -28.1 10.1 15.5
30 30 D E - 0 0A 10 -6,-2.1 11,-2.0 -2,-0.7 2,-0.3 0.839 66.1 -13.5 -73.6 -39.2 -30.1 13.2 16.3
31 31 A E -BD 24 40A 0 -7,-1.8 -7,-2.4 9,-0.3 2,-0.4 -0.986 52.4-138.3-160.4 163.9 -33.3 11.8 15.2
32 32 I E -BD 23 39A 12 7,-2.4 7,-1.5 -2,-0.3 2,-0.6 -0.989 14.7-154.4-126.2 136.9 -35.0 9.0 13.3
33 33 I E -BD 22 38A 22 -11,-3.7 -11,-1.7 -2,-0.4 2,-0.5 -0.966 14.0-172.2-116.1 119.3 -37.9 9.7 11.0
34 34 I E > S-BD 21 37A 14 3,-2.4 3,-2.4 -2,-0.6 -13,-0.2 -0.948 71.0 -18.0-116.7 122.8 -40.2 6.7 10.6
35 35 D T 3 S- 0 0 60 -15,-2.5 -1,-0.2 -2,-0.5 -14,-0.1 0.843 131.2 -52.3 54.5 31.4 -43.0 6.7 8.1
36 36 G T 3 S+ 0 0 60 1,-0.3 2,-0.5 -16,-0.2 -1,-0.3 0.538 109.6 127.5 86.6 4.9 -42.6 10.4 8.1
37 37 V E < -D 34 0A 81 -3,-2.4 -3,-2.4 2,-0.0 2,-0.3 -0.879 54.8-133.5-104.0 128.1 -42.8 10.8 11.8
38 38 H E +D 33 0A 83 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.558 25.4 176.1 -80.8 132.7 -40.0 12.7 13.5
39 39 H E +D 32 0A 85 -7,-1.5 -7,-2.4 -2,-0.3 2,-0.3 -0.910 50.0 19.8-138.3 110.3 -38.4 11.4 16.6
40 40 G E S-D 31 0A 21 -2,-0.4 -9,-0.3 -9,-0.2 70,-0.2 -0.871 90.1 -42.5 132.4-168.4 -35.4 13.2 18.1
41 41 G - 0 0 16 -11,-2.0 -2,-0.1 68,-1.3 68,-0.1 -0.159 47.1-109.2 -91.9-177.4 -33.8 16.7 18.0
42 42 S S S+ 0 0 102 -2,-0.0 -11,-0.1 -11,-0.0 4,-0.1 0.413 79.5 110.5 -89.0 -4.6 -33.1 19.2 15.2
43 43 G + 0 0 29 66,-0.4 -13,-0.2 -13,-0.1 -12,-0.1 -0.156 59.4 26.6 -74.7 170.6 -29.4 18.7 15.3
44 44 G S S- 0 0 40 -20,-0.1 2,-0.4 -14,-0.1 -18,-0.2 -0.197 97.8 -55.1 79.3-168.5 -27.3 17.1 12.6
45 45 N E -C 25 0A 129 -20,-2.7 -20,-2.1 -2,-0.0 2,-0.5 -0.863 48.3-121.9-112.2 145.5 -28.0 16.8 8.9
46 46 L E -C 24 0A 85 -2,-0.4 -22,-0.2 -22,-0.2 3,-0.1 -0.752 28.3-146.5 -93.6 126.1 -31.2 15.3 7.5
47 47 S - 0 0 8 -24,-2.7 2,-0.1 -2,-0.5 -1,-0.0 -0.272 28.4 -85.6 -84.1 170.1 -30.6 12.3 5.2
48 48 P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.409 51.1-102.1 -70.7 156.3 -32.7 11.4 2.3
49 49 T - 0 0 90 -27,-0.1 2,-0.6 -3,-0.1 -27,-0.2 -0.667 25.4-145.8 -86.6 137.5 -35.7 9.2 3.0
50 50 F E -A 21 0A 27 -29,-3.9 -29,-2.4 -2,-0.4 2,-0.5 -0.897 16.2-166.1-100.3 118.1 -35.4 5.5 2.2
51 51 T E -A 20 0A 85 -2,-0.6 -31,-0.2 -31,-0.2 2,-0.1 -0.921 18.2-127.3-110.8 129.0 -38.7 4.2 1.0
52 52 F - 0 0 20 -33,-2.8 2,-0.1 -2,-0.5 3,-0.1 -0.428 19.9-137.3 -74.7 144.4 -39.1 0.5 0.9
53 53 G > - 0 0 38 1,-0.2 3,-1.8 -2,-0.1 2,-0.2 -0.332 45.4 -66.2 -87.4 179.7 -40.3 -1.0 -2.4
54 54 S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.502 125.0 6.9 -68.0 132.2 -42.9 -3.7 -2.5
55 55 G T 3 S+ 0 0 51 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.631 100.8 129.0 75.7 12.6 -41.6 -6.9 -0.9
56 56 E < + 0 0 7 -3,-1.8 2,-0.3 21,-0.1 -1,-0.3 -0.870 27.6 161.8-106.5 134.5 -38.4 -5.1 0.2
57 57 Y - 0 0 72 -2,-0.5 20,-2.0 -3,-0.1 2,-0.7 -0.937 47.2 -89.1-143.4 165.1 -37.3 -5.3 3.8
58 58 I E +E 76 0B 1 42,-0.3 42,-1.8 -2,-0.3 18,-0.3 -0.703 42.4 169.3 -82.1 113.1 -34.2 -4.7 5.8
59 59 S E + 0 0B 22 16,-1.0 39,-2.3 -2,-0.7 2,-0.3 0.668 67.2 32.4 -90.8 -27.2 -32.2 -8.0 5.8
60 60 N E +E 75 0B 39 15,-1.6 15,-2.2 36,-0.2 2,-0.3 -0.985 66.9 176.9-136.6 142.5 -29.0 -6.7 7.3
61 61 M E -EF 74 95B 1 34,-2.3 34,-2.9 -2,-0.3 2,-0.4 -1.000 13.5-162.5-150.9 144.9 -28.5 -3.9 9.8
62 62 T E +EF 73 94B 31 11,-3.5 11,-1.8 -2,-0.3 2,-0.4 -0.985 12.7 176.0-131.2 127.0 -25.6 -2.3 11.7
63 63 I E -EF 72 93B 24 30,-2.6 30,-2.5 -2,-0.4 2,-0.5 -0.987 14.0-161.7-129.4 135.3 -25.9 -0.2 14.8
64 64 R E +EF 71 92B 70 7,-2.3 6,-1.7 -2,-0.4 7,-1.7 -0.951 27.9 164.8-110.6 136.3 -23.3 1.4 16.9
65 65 S E +EF 69 91B 39 26,-2.0 26,-2.0 -2,-0.5 4,-0.2 -0.995 25.1 148.6-153.4 158.9 -24.4 2.4 20.3
66 66 G S S- 0 0 52 2,-2.4 3,-0.0 -2,-0.3 -1,-0.0 -0.152 91.5 -15.9-146.0-116.6 -23.5 3.5 23.8
67 67 D S S+ 0 0 144 -2,-0.1 2,-0.2 46,-0.0 -2,-0.0 0.848 143.0 10.2 -67.0 -34.0 -25.6 5.9 25.8
68 68 Y S S- 0 0 88 45,-0.0 -2,-2.4 39,-0.0 2,-0.8 -0.693 102.4 -77.1-131.9-179.6 -27.3 6.8 22.5
69 69 I E -E 65 0B 5 42,-2.6 -40,-2.4 -40,-0.3 -4,-0.3 -0.812 42.2-176.2 -90.8 116.6 -27.2 5.4 19.0
70 70 D E - 0 0B 9 -6,-1.7 17,-1.9 -2,-0.8 2,-0.3 0.873 62.2 -3.1 -72.9 -43.8 -24.0 6.5 17.5
71 71 N E -EG 64 86B 18 -7,-1.7 -7,-2.3 15,-0.2 2,-0.3 -0.986 55.2-167.8-154.4 154.4 -24.5 5.2 14.0
72 72 I E +EG 63 85B 7 13,-1.8 13,-2.3 -2,-0.3 2,-0.3 -0.994 12.9 159.0-146.8 144.4 -26.9 3.2 11.8
73 73 S E +E 62 0B 22 -11,-1.8 -11,-3.5 -2,-0.3 2,-0.3 -0.958 10.0 173.7-157.5 147.6 -26.7 1.6 8.4
74 74 F E -EG 61 82B 10 8,-2.2 8,-2.6 -2,-0.3 2,-0.3 -0.978 17.2-147.3-153.1 165.2 -28.7 -1.2 6.9
75 75 E E -EG 60 81B 38 -15,-2.2 -15,-1.6 -2,-0.3 -16,-1.0 -0.885 17.8-133.5-129.6 165.3 -29.2 -3.0 3.6
76 76 T E > -E 58 0B 2 4,-1.7 3,-1.4 -2,-0.3 -18,-0.2 -0.662 31.5-102.0-117.5 171.5 -32.3 -4.6 2.1
77 77 N T 3 S+ 0 0 64 -20,-2.0 -19,-0.1 1,-0.3 -21,-0.1 0.782 122.4 61.4 -60.4 -28.7 -33.1 -7.9 0.5
78 78 M T 3 S- 0 0 96 -21,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.733 118.0-111.3 -69.6 -27.7 -32.9 -5.9 -2.8
79 79 G S < S+ 0 0 45 -3,-1.4 2,-0.3 1,-0.4 -2,-0.1 0.553 72.9 135.4 104.6 6.5 -29.3 -5.0 -2.2
80 80 R - 0 0 115 2,-0.0 -4,-1.7 1,-0.0 -1,-0.4 -0.731 40.5-148.6 -94.6 145.0 -29.9 -1.3 -1.6
81 81 R E -G 75 0B 168 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.792 13.9-160.8-120.8 155.5 -28.2 0.3 1.2
82 82 F E -G 74 0B 11 -8,-2.6 -8,-2.2 -2,-0.3 3,-0.2 -1.000 45.0 -58.5-132.0 128.0 -28.8 3.2 3.7
83 83 G E - 0 0B 29 -2,-0.4 -10,-0.2 1,-0.3 2,-0.1 -0.435 8.6-139.8 85.0-161.8 -26.1 4.9 5.6
84 84 P E + 0 0B 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.469 50.6 171.1 -71.8 148.7 -24.0 4.5 7.4
85 85 Y E +G 72 0B 66 -13,-2.3 -13,-1.8 -3,-0.2 2,-0.3 -0.980 34.5 32.5-126.6 139.6 -24.9 7.7 9.2
86 86 G E S-G 71 0B 27 -2,-0.4 -15,-0.2 -15,-0.2 -58,-0.2 -0.781 83.6 -45.1 123.3-166.5 -23.6 9.0 12.4
87 87 G - 0 0 16 -17,-1.9 -60,-0.1 -60,-1.1 -23,-0.1 -0.309 43.8-109.9-100.3-178.6 -20.3 8.9 14.4
88 88 S S S+ 0 0 111 -2,-0.1 -17,-0.1 -17,-0.0 -60,-0.1 0.471 80.5 102.7 -88.6 -10.1 -17.7 6.3 15.4
89 89 G + 0 0 36 -62,-0.4 -19,-0.1 -19,-0.1 -18,-0.1 0.076 58.6 44.6 -70.7-174.2 -18.4 6.1 19.1
90 90 G S S- 0 0 37 -26,-0.1 2,-0.4 -20,-0.1 -24,-0.2 -0.184 94.0 -73.9 77.2-171.2 -20.4 3.3 20.7
91 91 S E -F 65 0B 85 -26,-2.0 -26,-2.0 -28,-0.0 2,-0.2 -0.961 47.8-111.0-124.7 144.3 -19.8 -0.4 20.0
92 92 A E +F 64 0B 57 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.550 31.5 179.7 -83.1 141.3 -21.0 -2.1 16.8
93 93 N E -F 63 0B 96 -30,-2.5 -30,-2.6 -2,-0.2 2,-0.4 -0.979 9.9-159.9-131.2 142.0 -23.8 -4.6 16.7
94 94 T E -F 62 0B 75 -2,-0.3 2,-0.5 -32,-0.2 -32,-0.2 -0.982 11.0-155.9-132.8 142.8 -25.0 -6.3 13.6
95 95 L E -F 61 0B 36 -34,-2.9 -34,-2.3 -2,-0.4 2,-0.4 -0.953 21.6-175.0-110.3 123.9 -28.2 -8.1 12.6
96 96 S + 0 0 59 -2,-0.5 25,-0.3 1,-0.2 -36,-0.2 -0.930 58.2 8.8-124.6 151.3 -27.8 -10.5 9.8
97 97 N S S+ 0 0 114 -2,-0.4 24,-2.1 -38,-0.3 2,-0.3 0.962 95.1 130.5 51.2 59.1 -30.3 -12.6 7.9
98 98 V E -H 120 0C 1 -39,-2.3 2,-0.4 -3,-0.2 22,-0.2 -0.799 56.9-136.5-132.7 172.6 -33.2 -10.9 9.5
99 99 K E -H 119 0C 80 20,-1.5 20,-2.3 -2,-0.3 2,-0.6 -0.939 25.6-138.7-129.7 110.3 -36.5 -9.3 8.4
100 100 V E +H 118 0C 6 -42,-1.8 -42,-0.3 -2,-0.4 18,-0.3 -0.586 24.3 176.9 -77.8 116.0 -37.1 -6.1 10.2
101 101 I E - 0 0C 72 16,-2.3 2,-0.3 -2,-0.6 17,-0.2 0.886 62.2 -8.2 -81.1 -46.2 -40.7 -5.9 11.2
102 102 Q E -H 117 0C 72 15,-2.0 15,-2.3 -85,-0.0 2,-0.5 -0.982 54.1-141.2-152.6 156.4 -40.8 -2.7 13.2
103 103 I E +H 116 0C 16 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.961 27.4 165.4-127.4 116.3 -38.5 -0.1 14.6
104 104 N E +H 115 0C 69 11,-3.5 11,-2.1 -2,-0.5 2,-0.3 -0.503 9.8 136.4-112.0-177.4 -39.3 1.4 18.0
105 105 G E -H 114 0C 41 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.974 44.4 -97.0 164.3-173.2 -37.1 3.4 20.3
106 106 S E -H 113 0C 68 7,-1.5 7,-2.3 -2,-0.3 6,-0.5 -0.979 32.2-174.9-134.9 148.5 -36.9 6.4 22.5
107 107 A E +H 111 0C 42 -2,-0.3 -67,-0.2 4,-0.2 4,-0.2 -0.990 16.7 163.7-150.9 142.2 -35.5 9.8 21.7
108 108 G S S- 0 0 44 2,-2.8 -68,-0.1 -2,-0.4 3,-0.0 0.280 86.0 -32.7-113.0-120.6 -34.8 13.1 23.5
109 109 D S S+ 0 0 130 -69,-0.1 -68,-1.3 -68,-0.1 -66,-0.4 0.754 142.9 30.4 -71.4 -27.4 -32.6 15.7 21.9
110 110 Y S S- 0 0 93 -70,-0.2 -2,-2.8 -68,-0.1 2,-1.3 -0.766 102.0 -92.5-125.5 170.1 -30.9 12.7 20.5
111 111 L E +H 107 0C 1 -82,-2.8 -42,-2.6 -2,-0.3 -82,-0.3 -0.731 45.7 177.8 -85.7 97.9 -31.9 9.2 19.5
112 112 D E + 0 0C 54 -2,-1.3 2,-0.3 -6,-0.5 -1,-0.2 0.900 56.1 0.5 -71.9 -39.6 -31.2 7.5 22.7
113 113 S E -H 106 0C 47 -7,-2.3 -7,-1.5 -3,-0.2 2,-0.4 -0.974 49.7-153.3-152.2 163.1 -32.4 4.0 21.8
114 114 L E -H 105 0C 34 -2,-0.3 2,-0.6 -9,-0.3 -9,-0.3 -1.000 4.5-165.1-135.2 132.9 -33.8 1.7 19.2
115 115 D E -H 104 0C 85 -11,-2.1 -11,-3.5 -2,-0.4 2,-0.5 -0.966 15.4-164.9-116.7 115.5 -35.9 -1.4 19.8
116 116 I E -H 103 0C 19 -2,-0.6 2,-0.6 -13,-0.2 -13,-0.2 -0.874 8.4-157.8-110.1 130.7 -36.1 -3.4 16.6
117 117 Y E +H 102 0C 85 -15,-2.3 -16,-2.3 -2,-0.5 -15,-2.0 -0.898 33.0 147.7-102.3 122.6 -38.6 -6.2 16.2
118 118 Y E -H 100 0C 83 -2,-0.6 2,-0.5 -18,-0.3 -18,-0.2 -0.957 48.5-104.7-151.3 168.9 -37.5 -8.6 13.6
119 119 E E -H 99 0C 76 -20,-2.3 -20,-1.5 -2,-0.3 2,-0.5 -0.846 31.5-141.8 -99.1 135.2 -37.6 -12.2 12.5
120 120 Q E H 98 0C 130 -2,-0.5 -22,-0.2 -22,-0.2 -23,-0.1 -0.836 360.0 360.0 -98.5 128.4 -34.4 -14.1 12.9
121 121 Y 0 0 155 -24,-2.1 -2,-0.0 -2,-0.5 -25,-0.0 -0.899 360.0 360.0-103.4 360.0 -33.5 -16.5 10.2