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) .
7731.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 43.1 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 .
5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.1 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 0 154 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 13.4 15.8 19.1 -1.1
2 2 C - 0 0 28 2,-0.2 4,-0.1 1,-0.1 97,-0.0 -0.370 360.0-121.9 -71.4 149.5 15.7 22.7 0.1
3 3 P S S+ 0 0 102 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.751 96.5 60.2 -60.2 -25.9 14.0 25.2 -2.1
4 4 Y S S- 0 0 83 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.599 99.0 -90.1-108.6 164.6 17.3 27.1 -2.1
5 5 T - 0 0 42 -2,-0.2 38,-0.5 39,-0.1 2,-0.4 -0.449 38.1-162.6 -73.1 143.2 20.7 26.2 -3.2
6 6 V E -A 19 0A 22 13,-2.5 13,-2.2 -2,-0.1 2,-0.9 -0.994 14.4-144.3-128.6 135.5 23.0 24.5 -0.7
7 7 C E -AB 18 41A 9 34,-2.7 34,-1.4 -2,-0.4 11,-0.2 -0.844 25.8-148.3 -99.8 103.1 26.7 24.2 -1.1
8 8 A E -AB 17 40A 18 9,-1.9 9,-1.8 -2,-0.9 2,-0.3 -0.295 17.2-173.5 -70.0 151.8 27.5 20.9 0.5
9 9 A E +AB 16 39A 0 30,-2.6 30,-2.5 7,-0.2 2,-0.3 -0.986 7.9 175.9-144.8 152.5 30.8 20.4 2.2
10 10 A E > -AB 15 38A 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.972 16.9-125.7-158.0 144.7 32.6 17.5 3.8
11 11 T E 5S+ B 0 37A 7 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.961 76.8 6.9-141.8 157.2 36.0 16.8 5.4
12 12 P T 5S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.988 135.1 22.0 -76.9 -7.3 38.4 15.2 5.5
13 13 I T 5S+ 0 0 41 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.902 109.2 39.1-120.9 150.8 37.1 13.6 2.3
14 14 G T 5 - 0 0 29 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.607 69.1-154.0 117.4 -67.2 34.6 15.0 -0.2
15 15 G E < -A 10 0A 6 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.851 43.3 -54.8 102.5-113.8 35.4 18.7 -0.5
16 16 G E -A 9 0A 1 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.962 44.0-170.5-166.5 154.5 32.3 20.7 -1.6
17 17 R E -A 8 0A 114 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.4 -0.990 28.3-117.5-153.1 144.3 29.7 20.8 -4.3
18 18 R E -A 7 0A 144 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.690 35.4-165.1 -80.0 130.7 27.0 23.2 -5.4
19 19 L E -A 6 0A 19 -13,-2.2 -13,-2.5 -2,-0.4 2,-0.1 -0.959 9.8-162.6-127.5 121.4 23.7 21.5 -5.1
20 20 E - 0 0 87 -2,-0.5 3,-0.2 -15,-0.2 -16,-0.1 -0.348 47.6 -88.1 -82.4 175.0 20.5 22.7 -6.6
21 21 R S S+ 0 0 127 1,-0.2 -17,-0.1 -18,-0.2 -1,-0.1 0.882 127.6 43.3 -56.7 -43.5 17.2 21.4 -5.3
22 22 G S S+ 0 0 76 -21,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.896 98.1 96.7 -69.8 -35.2 17.2 18.4 -7.6
23 23 Q - 0 0 92 -3,-0.2 2,-0.3 1,-0.0 -4,-0.1 0.009 49.0-166.2 -68.7 157.3 20.9 17.4 -7.2
24 24 S - 0 0 90 -23,-0.0 2,-0.4 2,-0.0 -4,-0.1 -0.959 10.9-145.7-134.4 150.8 22.7 14.9 -5.1
25 25 W - 0 0 44 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.972 12.8-165.0-121.6 134.7 26.4 14.6 -4.4
26 26 W + 0 0 211 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.970 17.3 153.9-124.4 135.9 28.1 11.3 -3.9
27 27 F - 0 0 64 -2,-0.4 2,-0.4 -14,-0.1 -2,-0.0 -0.959 29.2-132.7-147.9 162.4 31.5 10.6 -2.4
28 28 W - 0 0 187 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.941 6.0-150.4-125.5 146.5 33.1 7.7 -0.7
29 29 A - 0 0 9 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.950 24.5-123.6-112.8 132.7 35.1 7.6 2.4
30 30 P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.243 44.2 -78.3 -69.4 162.5 37.7 4.9 2.8
31 31 P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.358 116.2 29.8 -66.1 142.8 37.6 2.6 5.7
32 32 G T 3 S+ 0 0 28 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.309 77.9 154.7 94.7 -3.9 38.8 3.9 9.0
33 33 T < - 0 0 20 -3,-1.5 47,-3.0 46,-0.1 -1,-0.3 -0.345 21.0-179.1 -60.8 132.1 37.9 7.5 8.1
34 34 K + 0 0 120 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.854 49.1 26.8-131.4 165.4 37.4 9.3 11.4
35 35 M S S+ 0 0 149 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.813 81.2 159.6 56.1 34.6 36.4 12.7 12.7
36 36 A E - C 0 78A 3 42,-1.9 42,-1.3 -3,-0.2 2,-0.3 -0.534 19.8-173.1 -88.8 156.3 34.5 13.3 9.5
37 37 R E -BC 11 77A 5 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.994 11.1-164.0-147.6 145.8 31.8 15.9 9.1
38 38 I E +BC 10 76A 42 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.995 23.6 155.3-129.3 135.6 29.3 16.8 6.4
39 39 W E -B 9 0A 5 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.4 -0.928 33.9-118.3-151.7 175.4 27.4 20.0 6.3
40 40 G E -B 8 0A 2 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.927 15.9-151.0-122.9 149.3 25.7 22.5 4.1
41 41 R E -B 7 0A 0 -34,-1.4 -34,-2.7 -2,-0.4 2,-0.3 -0.938 15.1-152.9-119.2 139.0 26.5 26.1 3.4
42 42 T E +E 56 0B 14 14,-0.7 13,-1.7 -2,-0.4 14,-1.2 -0.815 62.6 12.9-118.7 156.6 23.8 28.7 2.6
43 43 N E S+ 0 0B 104 -38,-0.5 12,-0.9 -2,-0.3 2,-0.2 0.942 79.5 168.0 49.3 63.5 23.7 31.9 0.6
44 44 a E -E 54 0B 35 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.626 25.4-162.0-101.5 160.1 27.1 31.6 -1.0
45 45 N E +E 53 0B 115 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.942 16.3 177.8-139.9 121.5 28.6 33.6 -3.8
46 46 F E -E 52 0B 59 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.882 19.5-137.9-125.9 155.8 31.6 32.2 -5.7
47 47 D - 0 0 66 4,-2.6 3,-0.2 -2,-0.3 -1,-0.0 -0.242 44.8 -87.3 -93.2-172.2 33.7 33.3 -8.6
48 48 G S S+ 0 0 90 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.853 127.6 58.7 -64.8 -36.3 34.9 31.2 -11.5
49 49 A S S- 0 0 79 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.816 117.9-110.1 -63.5 -34.0 38.0 30.3 -9.4
50 50 G S S+ 0 0 17 1,-0.5 13,-1.8 -3,-0.2 2,-0.3 0.573 77.1 131.1 106.6 12.9 35.9 28.9 -6.6
51 51 R B +F 62 0C 174 11,-0.2 -4,-2.6 12,-0.1 -1,-0.5 -0.771 28.0 99.0 -97.3 146.5 36.7 31.7 -4.2
52 52 G E -E 46 0B 27 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.968 58.2 -94.0 171.1-157.3 33.8 33.3 -2.4
53 53 G E -E 45 0B 20 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.978 19.7-148.2-150.4 159.6 32.0 33.5 0.9
54 54 a E -E 44 0B 19 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.957 21.9-129.8-133.2 151.0 28.9 31.9 2.4
55 55 Q E S+ 0 0B 133 -13,-1.7 2,-0.3 -12,-0.9 -12,-0.2 0.896 96.2 14.7 -64.7 -41.9 26.4 33.2 5.0
56 56 T E S+E 42 0B 18 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.980 125.4 17.4-136.5 148.4 26.8 30.1 7.1
57 57 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.619 73.0 174.2 75.4 15.4 29.3 27.2 7.2
58 58 D - 0 0 33 -4,-0.3 12,-1.5 11,-0.2 2,-0.5 -0.294 19.4-157.8 -61.3 134.6 31.9 29.1 5.3
59 59 b > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.4 -0.599 66.7 -52.5-115.4 69.8 35.2 27.1 5.1
60 60 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.706 95.9 -67.9 78.9 17.1 37.9 29.7 4.4
61 61 G T 3 S+ 0 0 19 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.719 104.1 116.9 79.2 18.2 36.3 31.3 1.4
62 62 V B < -F 51 0C 55 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.901 62.7-141.1-125.2 151.7 36.7 28.3 -0.8
63 63 L S S+ 0 0 48 -13,-1.8 2,-1.1 -2,-0.3 -1,-0.1 0.934 97.1 55.3 -70.1 -48.6 34.2 26.0 -2.6
64 64 E S S- 0 0 84 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.751 93.5-137.6 -93.6 102.4 36.1 22.8 -1.9
65 65 b + 0 0 6 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.1 -0.334 30.3 175.8 -69.4 125.0 36.5 22.8 1.8
66 66 K S S+ 0 0 175 -7,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.686 74.1 18.0 -85.6 -34.3 39.9 21.7 3.2
67 67 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.597 99.1 -56.1-131.6-170.9 38.8 22.5 6.8
68 68 W - 0 0 145 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.233 50.7-116.7 -75.2 156.7 35.7 23.1 9.0
69 69 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.396 29.6 -98.2 -89.2 169.1 33.1 25.7 8.4
70 70 K - 0 0 153 -12,-1.5 -13,-1.7 -2,-0.1 -12,-0.2 -0.669 61.2 -73.8 -86.6 140.6 32.1 28.7 10.5
71 71 P S S+ 0 0 62 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.342 99.2 64.3 -71.6 161.4 29.2 28.2 12.7
72 72 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.442 71.0 130.9 -84.9 145.2 26.4 28.0 12.7
73 73 N - 0 0 0 22,-1.0 22,-0.2 -17,-0.1 2,-0.2 -0.929 52.8-125.6-156.2 131.2 26.1 24.8 10.7
74 74 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.516 37.1-149.1 -73.9 141.2 24.2 21.7 11.4
75 75 L E - D 0 92A 1 17,-2.2 17,-2.5 21,-0.2 2,-0.5 -0.915 25.2-163.5-125.7 144.6 26.5 18.7 11.3
76 76 A E -CD 38 91A 4 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.990 26.9-170.2-112.6 125.7 26.4 15.1 10.3
77 77 E E +CD 37 90A 56 13,-3.1 13,-2.2 -2,-0.5 2,-0.3 -0.927 8.4 172.0-123.6 143.5 29.4 13.4 11.8
78 78 Y E -CD 36 89A 29 -42,-1.3 -42,-1.9 -2,-0.4 2,-0.3 -0.989 20.2-169.7-148.7 158.9 30.7 9.9 11.2
79 79 A E - D 0 88A 15 9,-2.2 9,-2.2 -2,-0.3 2,-0.3 -0.976 24.1-142.2-142.9 134.5 33.6 7.5 11.8
80 80 L E - 0 0A 39 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.788 67.0 -0.2-112.4 150.3 33.9 4.2 10.1
81 81 N E S+ 0 0A 73 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.889 81.0 165.2 45.0 58.2 35.1 0.8 11.2
82 82 Q E >> - D 0 86A 39 4,-3.2 4,-1.1 -3,-0.3 3,-0.9 -0.175 49.1 -45.1 -85.0-175.6 35.9 1.9 14.7
83 83 F G >4 S+ 0 0 186 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 -0.112 130.5 30.2 -54.3 150.8 36.4 -0.5 17.6
84 84 S G 34 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.680 128.1 -83.1 69.5 20.0 34.0 -3.4 17.9
85 85 N G <4 S+ 0 0 149 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.917 92.4 139.1 52.1 48.9 33.6 -3.1 14.1
86 86 L E << -D 82 0A 88 -4,-1.1 -4,-3.2 -3,-0.7 2,-0.5 -0.902 52.0-136.0-125.3 153.7 31.1 -0.4 14.4
87 87 D E - 0 0A 90 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.2 -0.899 21.6-152.1-102.2 135.1 30.5 2.9 12.6
88 88 F E +D 79 0A 95 -9,-2.2 -9,-2.2 -2,-0.5 2,-0.3 -0.926 25.1 158.7-110.7 134.0 29.8 5.8 14.8
89 89 W E +D 78 0A 60 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.984 6.5 157.5-151.5 157.3 27.6 8.6 13.5
90 90 D E -D 77 0A 59 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.4 -0.978 36.5-115.1-166.5 171.4 25.4 11.5 14.8
91 91 I E -D 76 0A 30 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.970 37.2-168.2-115.9 136.6 23.9 14.8 14.0
92 92 S E -D 75 0A 12 -17,-2.5 -17,-2.2 -2,-0.4 3,-0.1 -0.973 30.9-179.0-133.7 144.6 25.1 17.6 16.1
93 93 V > + 0 0 59 -2,-0.4 3,-0.9 -19,-0.2 4,-0.1 -0.036 59.3 108.5-124.2 31.0 24.1 21.2 16.7
94 94 I T 3 S+ 0 0 149 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.917 86.5 46.7 -66.2 -41.8 26.9 22.0 19.1
95 95 D T 3 S- 0 0 43 1,-0.3 -22,-1.0 -22,-0.2 -1,-0.3 0.277 128.4-102.3 -76.3 -3.5 28.2 24.1 16.2
96 96 G < - 0 0 19 -3,-0.9 2,-0.4 -24,-0.3 -1,-0.3 -0.438 35.8 -81.7 107.0 179.5 24.8 25.5 15.8
97 97 F + 0 0 17 -2,-0.1 -4,-0.1 -23,-0.1 0, 0.0 -0.984 45.7 148.8-131.8 138.3 22.0 25.0 13.3
98 98 N S S+ 0 0 11 1,-0.5 -1,-0.1 -2,-0.4 -25,-0.1 0.541 70.5 22.9-132.6 -47.7 21.6 26.3 9.8
99 99 I S S- 0 0 15 -59,-0.1 -1,-0.5 23,-0.0 2,-0.2 -0.954 76.6-115.4-128.6 145.2 19.7 23.8 7.8
100 100 P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.519 44.5 173.8 -72.4 144.7 17.4 21.0 8.7
101 101 M E -G 118 0D 32 17,-1.5 17,-2.4 -2,-0.2 2,-0.3 -0.992 28.4-147.0-154.0 160.6 18.7 17.6 7.9
102 102 S E -G 117 0D 75 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.912 15.4-170.4-123.0 150.8 18.2 13.9 8.2
103 103 F E +G 116 0D 50 13,-2.8 13,-2.7 -2,-0.3 11,-0.1 -0.995 21.9 128.6-143.0 138.1 20.9 11.3 8.4
104 104 G - 0 0 32 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.982 51.7 -80.1-177.4 166.2 20.7 7.6 8.2
105 105 P - 0 0 41 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.485 28.9-132.3 -79.1 151.6 21.8 4.3 6.7
106 106 T S S+ 0 0 119 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.919 103.1 30.0 -67.6 -45.5 20.6 3.1 3.3
107 107 N S S- 0 0 137 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.969 91.3-140.3-118.4 120.3 19.9 -0.3 4.8
108 108 P - 0 0 88 0, 0.0 6,-0.2 0, 0.0 3,-0.0 -0.298 11.6-156.2 -77.1 162.3 19.0 -0.3 8.4
109 109 G - 0 0 29 4,-1.5 0, 0.0 1,-0.1 0, 0.0 -0.715 31.9 -92.2-128.4 175.3 20.1 -2.8 11.0
110 110 P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.968 98.7 32.7 -59.1 -62.6 18.6 -3.8 14.3
111 111 G S S- 0 0 63 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.861 130.8 -17.7 -68.3-114.0 19.9 -1.7 17.1
112 112 K S S+ 0 0 151 1,-0.1 2,-2.1 -4,-0.0 -1,-0.1 0.634 101.9 109.5 -67.6 -22.7 20.9 2.0 16.7
113 113 C + 0 0 55 -9,-0.1 -4,-1.5 -5,-0.0 -1,-0.1 -0.389 51.1 106.4 -68.6 86.2 21.1 1.7 12.9
114 114 H S S- 0 0 97 -2,-2.1 2,-0.1 -6,-0.2 -7,-0.0 -0.962 74.7 -84.8-151.5 161.6 18.1 3.7 12.0
115 115 P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.387 40.6-173.2 -72.8 151.2 17.6 7.1 10.5
116 116 I E -G 103 0D 52 -13,-2.7 -13,-2.8 -2,-0.1 2,-0.3 -0.904 2.2-171.8-136.7 160.5 17.5 10.2 12.7
117 117 Q E -G 102 0D 127 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.969 24.4-156.0-150.5 166.0 16.7 13.8 11.9
118 118 C E +G 101 0D 30 -17,-2.4 -17,-1.5 -2,-0.3 -26,-0.0 -0.749 39.1 139.1-141.1 89.4 16.7 17.4 13.2
119 119 V + 0 0 82 -2,-0.2 2,-0.1 -19,-0.2 -17,-0.0 -0.173 21.3 137.0-129.2 47.0 14.2 19.3 11.3
120 120 A S S- 0 0 65 1,-0.1 2,-2.9 -3,-0.0 3,-0.4 -0.492 72.8-100.2 -83.3 160.1 12.5 21.5 14.0
121 121 N + 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.429 67.1 150.7 -79.7 71.8 11.9 25.1 13.0
122 122 I 0 0 83 -2,-2.9 -1,-0.2 1,-0.3 -25,-0.0 0.922 360.0 360.0 -67.7 -44.6 15.0 26.0 14.9
123 123 N 0 0 131 -3,-0.4 -1,-0.3 -25,-0.1 -2,-0.1 0.706 360.0 360.0 -58.5 360.0 15.7 29.0 12.8