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 .
123 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7800.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 43.9 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 .
37 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 2.4 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-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 .
7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 .
1 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 0 152 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 9.1 18.9 19.7 -4.4
2 2 C - 0 0 28 1,-0.2 4,-0.1 2,-0.1 19,-0.1 -0.485 360.0-133.0 -68.6 140.5 18.8 23.3 -3.4
3 3 P S S+ 0 0 113 0, 0.0 18,-0.3 0, 0.0 2,-0.2 0.775 92.9 64.9 -66.3 -19.6 17.9 25.3 -6.5
4 4 Y S S- 0 0 118 1,-0.1 -2,-0.1 16,-0.1 2,-0.1 -0.625 101.3 -91.3-102.0 156.7 20.8 27.5 -5.5
5 5 T - 0 0 26 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.384 36.2-161.3 -71.4 146.0 24.4 26.4 -5.4
6 6 V E -A 19 0A 22 13,-2.5 13,-2.8 36,-0.1 2,-0.9 -0.993 13.6-147.6-128.4 134.9 25.9 25.0 -2.2
7 7 W E -AB 18 41A 17 34,-2.6 34,-1.6 -2,-0.4 11,-0.2 -0.851 27.9-148.7-101.9 100.0 29.6 24.8 -1.4
8 8 A E -AB 17 40A 10 9,-2.1 9,-1.9 -2,-0.9 2,-0.3 -0.286 16.7-173.4 -71.6 152.3 29.8 21.7 0.7
9 9 A E +AB 16 39A 0 30,-2.7 30,-2.6 7,-0.2 2,-0.3 -0.982 7.4 176.9-143.8 152.1 32.3 21.3 3.4
10 10 A E > -AB 15 38A 1 5,-2.1 5,-2.2 -2,-0.3 28,-0.2 -0.968 17.0-126.5-157.6 144.0 33.4 18.6 5.7
11 11 T E 5S+ B 0 37A 5 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.951 75.7 9.6-142.0 158.4 36.0 18.0 8.3
12 12 P T 5S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.988 135.1 18.1 -75.8 -6.3 38.3 16.5 9.4
13 13 I T 5S+ 0 0 43 24,-0.1 2,-0.4 2,-0.1 24,-0.2 -0.920 108.1 43.7-125.3 154.2 38.1 14.7 6.1
14 14 G T 5 - 0 0 32 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.583 69.5-153.2 116.9 -65.3 36.5 15.6 2.9
15 15 G E < -A 10 0A 9 -5,-2.2 -5,-2.1 -2,-0.4 50,-0.7 -0.842 42.5 -53.0 102.5-115.0 37.4 19.2 2.4
16 16 G E -A 9 0A 8 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.967 43.9-170.9-164.9 155.3 34.9 21.1 0.2
17 17 R E -A 8 0A 128 -9,-1.9 -9,-2.1 -2,-0.3 2,-0.4 -0.988 27.3-120.5-153.9 142.3 33.2 20.9 -3.1
18 18 R E -A 7 0A 108 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.704 34.5-168.5 -83.5 130.8 31.1 23.2 -5.2
19 19 L E -A 6 0A 32 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.2 -0.948 12.2-168.8-127.9 118.5 27.7 21.6 -5.7
20 20 E > - 0 0 103 -2,-0.5 3,-2.0 -15,-0.2 -16,-0.1 -0.522 54.6 -67.7 -89.0 169.7 25.1 22.8 -8.2
21 21 R T 3 S+ 0 0 152 1,-0.3 -1,-0.2 -18,-0.3 3,-0.1 -0.288 124.4 26.7 -62.4 144.2 21.7 21.1 -7.8
22 22 G T 3 S+ 0 0 60 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.327 96.0 117.0 91.8 -6.8 21.7 17.5 -8.8
23 23 Q < - 0 0 116 -3,-2.0 -1,-0.4 2,-0.0 2,-0.3 -0.691 46.0-161.7 -98.1 152.6 25.4 17.0 -7.9
24 24 S - 0 0 82 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.945 7.0-150.4-129.0 150.0 26.6 14.8 -5.2
25 25 W - 0 0 39 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.969 14.3-166.4-119.2 133.6 30.0 14.7 -3.5
26 26 W + 0 0 216 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.971 17.4 151.6-126.5 137.7 31.3 11.4 -2.2
27 27 F - 0 0 70 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.972 31.8-126.2-153.4 161.6 34.1 10.9 0.2
28 28 W - 0 0 192 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.900 7.8-150.8-121.3 147.7 35.1 8.3 2.7
29 29 A - 0 0 6 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.948 24.8-123.5-112.7 130.1 35.9 8.5 6.4
30 30 P > - 0 0 58 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.323 44.4 -78.7 -70.0 155.5 38.2 6.0 7.8
31 31 P T 3 S+ 0 0 93 0, 0.0 50,-0.1 0, 0.0 3,-0.1 -0.211 115.9 28.8 -55.6 139.9 37.0 4.0 10.8
32 32 G T 3 S+ 0 0 31 1,-0.3 49,-0.1 48,-0.2 2,-0.0 0.301 76.7 154.1 95.0 -7.1 37.2 5.7 14.1
33 33 T < - 0 0 22 -3,-1.7 47,-2.7 46,-0.1 -1,-0.3 -0.334 21.6-177.7 -61.9 133.4 36.7 9.2 12.7
34 34 K + 0 0 119 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.827 50.4 27.2-130.4 163.8 35.2 11.3 15.4
35 35 M S S+ 0 0 154 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.854 80.5 160.2 53.6 40.4 34.0 14.9 15.8
36 36 A E - C 0 78A 3 42,-1.7 42,-1.1 -3,-0.2 2,-0.3 -0.577 18.4-174.6 -90.0 157.2 33.2 15.1 12.1
37 37 R E -BC 11 77A 12 -26,-2.2 -26,-2.2 40,-0.2 2,-0.4 -0.991 11.8-164.7-150.4 146.1 30.9 17.6 10.6
38 38 I E +BC 10 76A 40 38,-2.4 38,-1.9 -2,-0.3 2,-0.3 -0.997 23.3 153.9-130.4 135.6 29.5 18.3 7.2
39 39 W E -B 9 0A 4 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.912 33.6-118.1-151.8 178.1 27.8 21.5 6.2
40 40 G E -B 8 0A 8 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.942 15.0-148.9-125.9 149.1 27.1 23.7 3.3
41 41 R E -B 7 0A 0 -34,-1.6 -34,-2.6 -2,-0.4 2,-0.3 -0.919 15.4-148.5-116.3 145.9 28.1 27.3 2.6
42 42 T E +E 56 0B 11 14,-0.6 13,-1.6 -2,-0.4 14,-1.1 -0.859 64.7 9.4-118.8 150.9 25.9 29.7 0.7
43 43 N E S+ 0 0B 110 -38,-0.5 12,-0.9 -2,-0.3 2,-0.2 0.962 79.6 167.5 53.9 61.1 26.6 32.6 -1.6
44 44 a E -E 54 0B 12 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.643 25.9-159.9-100.8 160.8 30.3 32.0 -1.9
45 45 N E +E 53 0B 131 8,-2.2 8,-1.4 -2,-0.2 2,-0.3 -0.930 17.6 176.0-138.6 118.0 32.7 33.6 -4.4
46 46 F E -E 52 0B 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.921 19.6-139.7-126.9 148.5 36.0 31.9 -5.0
47 47 D - 0 0 75 4,-2.4 3,-0.3 -2,-0.3 -1,-0.0 -0.191 43.5 -87.6 -89.8-172.8 38.9 32.6 -7.4
48 48 G S S+ 0 0 88 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.860 126.7 59.2 -63.8 -37.7 40.9 30.0 -9.3
49 49 A S S- 0 0 82 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.824 116.8-112.6 -63.0 -33.8 43.3 29.6 -6.4
50 50 G S S+ 0 0 18 1,-0.5 13,-1.6 -3,-0.3 2,-0.4 0.505 76.5 121.8 111.6 4.3 40.4 28.6 -4.2
51 51 R B +F 62 0C 179 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.803 28.4 104.9-102.6 151.0 40.3 31.5 -1.9
52 52 G E -E 46 0B 31 9,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.898 57.6 -91.7 178.1-151.1 37.3 33.6 -1.4
53 53 X E -E 45 0B 31 -8,-1.4 -8,-2.2 -2,-0.3 2,-0.3 -0.977 22.8-147.6-152.6 160.7 34.5 34.2 1.0
54 54 a E -E 44 0B 19 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.963 22.6-127.0-138.9 150.0 31.0 32.9 1.7
55 55 Q E S+ 0 0B 129 -13,-1.6 2,-0.3 -12,-0.9 -12,-0.2 0.905 96.3 9.5 -61.9 -44.8 27.9 34.4 3.1
56 56 T E S+E 42 0B 17 -14,-1.1 -14,-0.6 1,-0.1 -1,-0.2 -0.978 125.2 20.3-138.3 151.3 27.5 31.6 5.7
57 57 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.3 -2,-0.1 0.620 72.5 173.2 75.1 14.9 29.7 28.7 6.9
58 58 D - 0 0 36 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.311 20.6-156.8 -62.6 133.5 32.9 30.3 5.6
59 59 b > - 0 0 9 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.577 66.5 -53.4-113.0 69.1 35.9 28.3 6.8
60 60 G T 3 S- 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.663 95.7 -67.4 80.6 13.6 38.7 30.8 6.7
61 61 G T 3 S+ 0 0 15 1,-0.3 -9,-1.8 -10,-0.1 2,-0.3 0.720 103.9 117.8 82.2 17.8 38.3 32.0 3.1
62 62 V B < -F 51 0C 50 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.894 61.9-141.7-123.5 150.8 39.3 28.6 1.5
63 63 L S S+ 0 0 53 -13,-1.6 2,-1.0 -2,-0.3 -1,-0.1 0.928 97.0 55.1 -70.3 -48.9 37.3 26.2 -0.6
64 64 E S S- 0 0 111 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.758 93.2-137.9 -92.3 105.1 38.7 23.1 0.9
65 65 b + 0 0 8 -2,-1.0 -55,-0.2 -50,-0.7 -50,-0.2 -0.386 30.1 175.3 -71.2 125.2 38.0 23.6 4.6
66 66 K S S+ 0 0 152 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.657 74.7 21.0 -85.7 -31.8 40.7 22.6 7.0
67 67 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.621 99.5 -59.9-131.4-172.2 38.6 23.9 9.9
68 68 W - 0 0 157 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.258 50.7-115.0 -76.7 157.6 35.1 24.7 11.0
69 69 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.359 29.7 -97.7 -87.9 169.2 32.8 27.3 9.3
70 70 K - 0 0 153 -12,-1.3 -13,-1.9 2,-0.1 -12,-0.2 -0.692 61.6 -74.8 -87.2 137.9 31.4 30.5 10.7
71 71 P S S+ 0 0 58 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.326 99.1 63.9 -70.7 160.0 27.9 30.3 11.9
72 72 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 70.7 131.5 -83.9 145.3 25.3 30.1 11.1
73 73 N - 0 0 0 22,-0.9 22,-0.2 -17,-0.1 2,-0.2 -0.937 53.5-124.5-154.5 132.2 25.5 26.8 9.5
74 74 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.528 37.7-148.1 -73.0 141.1 23.3 23.7 9.8
75 75 L E - D 0 92A 0 17,-2.3 17,-2.4 21,-0.2 2,-0.5 -0.906 24.6-163.7-123.8 144.0 25.4 20.8 10.8
76 76 A E -CD 38 91A 2 -38,-1.9 -38,-2.4 -2,-0.4 2,-0.4 -0.989 25.1-166.8-112.2 126.3 25.4 17.0 10.2
77 77 E E +CD 37 90A 70 13,-3.2 13,-2.2 -2,-0.5 2,-0.3 -0.946 9.5 174.8-121.7 136.7 27.7 15.5 12.8
78 78 Y E -CD 36 89A 24 -42,-1.1 -42,-1.7 -2,-0.4 2,-0.4 -0.996 17.8-176.4-144.8 148.3 29.0 11.9 12.7
79 79 A E - D 0 88A 14 9,-2.5 9,-3.1 -2,-0.3 3,-0.4 -0.984 23.9-148.2-138.3 129.6 31.4 9.7 14.6
80 80 L E + 0 0A 39 -47,-2.7 -48,-0.2 -2,-0.4 7,-0.2 -0.755 63.8 5.8-112.5 151.6 32.0 6.2 13.3
81 81 N E S+ 0 0A 89 -2,-0.3 6,-0.2 -50,-0.1 -1,-0.2 0.867 82.9 161.6 56.8 45.7 32.7 2.9 15.0
82 82 Q E > - D 0 86A 43 4,-3.3 4,-1.5 -3,-0.4 -1,-0.1 -0.082 49.1 -24.8 -83.0-170.7 32.4 4.2 18.5
83 83 F T 4 S+ 0 0 180 2,-0.2 3,-0.5 -2,-0.0 -1,-0.2 0.081 131.5 5.1 -39.4 138.1 31.9 2.3 21.7
84 84 S T 4 S- 0 0 91 1,-0.2 2,-0.5 -3,-0.1 0, 0.0 -0.533 129.0 -61.2 69.4-157.0 30.3 -1.1 21.0
85 85 N T 4 S+ 0 0 142 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.656 96.6 140.5-117.0 83.4 30.2 -1.0 17.3
86 86 L E < -D 82 0A 84 -4,-1.5 -4,-3.3 -3,-0.5 2,-0.4 -0.902 47.1-142.9-124.9 147.4 28.0 2.0 17.0
87 87 D E - 0 0A 83 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.2 -0.890 19.0-155.2-104.1 136.8 27.9 5.0 14.7
88 88 F E +D 79 0A 95 -9,-3.1 -9,-2.5 -2,-0.4 2,-0.3 -0.957 27.4 147.0-115.2 128.8 26.9 8.2 16.4
89 89 W E +D 78 0A 61 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.991 10.6 152.9-156.9 164.5 25.4 11.0 14.4
90 90 X E -D 77 0A 20 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.4 -0.977 38.0-107.2-171.7 175.6 22.9 13.9 14.4
91 91 I E -D 76 0A 40 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.967 36.3-167.9-117.8 141.0 21.9 17.2 12.9
92 92 S E -D 75 0A 15 -17,-2.4 -17,-2.3 -2,-0.4 3,-0.1 -0.979 29.8-176.6-134.0 146.5 22.4 20.3 15.0
93 93 V > + 0 0 71 -2,-0.4 3,-0.8 -19,-0.2 -19,-0.1 -0.056 61.2 108.4-122.3 31.3 21.4 23.9 14.8
94 94 I T 3 S+ 0 0 136 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.909 85.1 46.6 -67.7 -41.9 23.3 24.9 17.9
95 95 D T 3 S- 0 0 44 1,-0.3 -22,-0.9 -22,-0.2 -1,-0.3 0.260 129.1 -99.9 -77.1 -2.2 25.6 26.6 15.5
96 96 G < - 0 0 19 -3,-0.8 2,-0.4 -24,-0.3 -1,-0.3 -0.431 38.5 -74.7 109.1 179.9 22.6 28.1 13.7
97 97 F + 0 0 15 -2,-0.1 -4,-0.1 1,-0.1 0, 0.0 -0.972 47.1 147.7-128.6 139.2 20.7 27.4 10.6
98 98 N + 0 0 11 1,-0.5 -1,-0.1 -2,-0.4 -25,-0.1 0.554 68.8 11.5-131.7 -64.9 21.6 28.0 7.0
99 99 I S S- 0 0 10 -59,-0.1 -1,-0.5 23,-0.0 2,-0.1 -0.933 77.0-106.6-128.7 149.9 20.2 25.5 4.7
100 100 P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.440 46.0 179.2 -70.1 148.9 17.6 22.8 5.2
101 101 M E -G 118 0D 44 17,-1.5 17,-2.7 -2,-0.1 2,-0.4 -0.998 26.1-151.6-155.0 153.2 19.1 19.3 5.3
102 102 S E -G 117 0D 62 -2,-0.3 2,-0.4 15,-0.2 15,-0.3 -0.929 14.7-169.5-122.4 148.6 18.2 15.7 5.7
103 103 F E +G 116 0D 43 13,-2.6 13,-2.8 -2,-0.4 -12,-0.1 -0.998 22.4 130.7-139.1 136.1 20.6 13.1 7.2
104 104 G - 0 0 34 -2,-0.4 2,-0.1 11,-0.2 9,-0.1 -0.983 50.0 -81.3-175.4 164.9 20.2 9.4 7.2
105 105 P - 0 0 34 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.430 24.5-134.4 -79.1 152.2 21.7 6.1 6.5
106 106 T S S+ 0 0 148 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.900 104.6 27.9 -68.3 -45.7 21.9 4.4 3.1
107 107 N S S- 0 0 136 7,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.951 90.2-145.5-121.9 115.4 20.7 1.2 4.6
108 108 P - 0 0 66 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.352 11.6-159.8 -76.2 156.9 18.6 1.7 7.6
109 109 G - 0 0 28 4,-1.3 0, 0.0 -2,-0.1 0, 0.0 -0.811 31.5 -90.3-131.9 170.1 18.5 -0.6 10.6
110 110 P S S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.896 98.5 34.5 -49.6 -64.6 16.0 -1.2 13.4
111 111 G S S- 0 0 57 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.846 130.2 -18.6 -67.6-115.5 16.7 1.1 16.3
112 112 K S S+ 0 0 162 1,-0.1 2,-1.8 -4,-0.0 -1,-0.1 0.666 104.4 108.4 -64.9 -24.8 18.0 4.6 16.0
113 113 C + 0 0 40 -9,-0.1 -4,-1.3 -5,-0.0 -1,-0.1 -0.400 51.0 104.0 -68.7 86.2 19.1 3.9 12.5
114 114 H S S- 0 0 94 -2,-1.8 2,-0.0 -6,-0.2 -7,-0.0 -0.975 73.8 -83.2-156.5 159.7 16.6 5.9 10.4
115 115 P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.341 39.0-174.4 -72.4 153.2 16.6 9.1 8.6
116 116 I E -G 103 0D 58 -13,-2.8 -13,-2.6 -2,-0.0 2,-0.3 -0.857 3.0-168.3-137.0 164.7 16.0 12.5 10.2
117 117 Q E -G 102 0D 122 -2,-0.3 -15,-0.2 -15,-0.3 2,-0.2 -0.992 24.1-159.0-157.7 160.8 15.6 16.0 8.7
118 118 C E +G 101 0D 32 -17,-2.7 -17,-1.5 -2,-0.3 4,-0.1 -0.701 41.0 136.4-140.7 82.1 15.5 19.7 9.5
119 119 V + 0 0 85 -19,-0.2 2,-0.1 -2,-0.2 -17,-0.1 -0.114 25.3 134.8-125.2 40.6 13.7 21.3 6.6
120 120 A S S- 0 0 61 1,-0.1 2,-2.7 -3,-0.0 3,-0.4 -0.398 73.9 -99.5 -81.8 163.2 11.4 23.7 8.4
121 121 N + 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.437 68.3 146.9 -80.0 68.6 11.2 27.2 7.2
122 122 I 0 0 87 -2,-2.7 -1,-0.2 -4,-0.1 -25,-0.0 0.950 360.0 360.0 -67.7 -45.3 13.5 28.3 9.9
123 123 N 0 0 134 -3,-0.4 -25,-0.1 -25,-0.1 -24,-0.0 -0.024 360.0 360.0 -75.1 360.0 14.9 31.0 7.6