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 .
234 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12878.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 2 1 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 .
1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 2 2 3 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 1 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 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 0 247 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-116.1 38.7 -30.3 -29.2
2 2 G - 0 0 57 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.941 360.0 -70.1-156.3 174.2 38.6 -27.0 -30.8
3 3 R - 0 0 234 -2,-0.3 2,-0.6 1,-0.0 0, 0.0 -0.519 46.1-148.0 -72.1 139.0 39.6 -25.2 -33.9
4 4 R + 0 0 243 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.951 28.2 157.9-114.6 121.8 43.3 -24.8 -34.1
5 5 T - 0 0 98 -2,-0.6 2,-1.3 2,-0.4 -2,-0.0 -0.907 53.5-112.2-134.0 160.8 44.6 -21.8 -35.9
6 6 C S S+ 0 0 147 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.328 96.6 70.3 -88.9 55.8 47.9 -20.0 -35.7
7 7 A S S+ 0 0 72 -2,-1.3 -2,-0.4 2,-0.0 0, 0.0 -0.980 77.8 26.6-161.0 161.3 46.1 -17.1 -34.0
8 8 G S S- 0 0 81 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.202 77.8 -96.4 76.0-172.8 44.4 -16.3 -30.8
9 9 S - 0 0 99 -3,-0.0 2,-0.2 0, 0.0 -3,-0.0 -0.935 37.4 -89.0-140.7 160.9 45.3 -17.9 -27.6
10 10 L - 0 0 180 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.555 51.4-176.5 -73.0 137.2 43.9 -20.8 -25.6
11 11 W - 0 0 220 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.988 18.1-160.7-137.4 145.7 41.2 -19.5 -23.3
12 12 I - 0 0 141 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.986 23.4-126.1-124.2 136.8 39.1 -21.1 -20.7
13 13 T - 0 0 94 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.535 19.9-143.3 -79.5 148.8 35.9 -19.6 -19.5
14 14 A - 0 0 93 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.945 20.1-178.6-113.9 135.1 35.6 -19.1 -15.8
15 15 I - 0 0 141 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.948 33.4-103.4-131.0 151.3 32.3 -19.6 -14.1
16 16 V - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.480 38.7-127.3 -70.7 144.0 31.2 -19.2 -10.5
17 17 T - 0 0 111 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.218 46.8 -66.8 -79.7 179.5 30.8 -22.5 -8.8
18 18 L - 0 0 163 1,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.477 59.0-144.3 -69.3 142.4 27.6 -23.3 -7.1
19 19 L - 0 0 122 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.720 16.8-103.8-107.9 158.4 27.2 -21.0 -4.1
20 20 A - 0 0 78 -2,-0.3 2,-1.6 1,-0.1 -1,-0.1 -0.403 43.3-104.6 -71.3 156.8 25.8 -21.8 -0.7
21 21 L S S+ 0 0 180 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.665 80.0 110.8 -90.3 91.2 22.4 -20.3 -0.3
22 22 N - 0 0 108 -2,-1.6 2,-0.4 2,-0.0 -3,-0.0 -0.916 64.4-113.6-146.9 167.8 23.2 -17.4 2.0
23 23 V - 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.891 23.5-162.5-112.2 144.2 23.2 -13.7 1.5
24 24 Y - 0 0 156 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.969 15.5-135.4-124.2 141.2 26.3 -11.6 1.5
25 25 L + 0 0 141 -2,-0.4 2,-0.6 3,-0.0 3,-0.1 -0.843 23.9 179.8 -96.9 114.8 26.3 -7.9 2.0
26 26 Q - 0 0 171 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.916 59.2 -28.8-117.5 105.1 28.7 -6.3 -0.4
27 27 G S S- 0 0 62 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.047 74.1 -99.8 79.1 166.4 28.8 -2.6 -0.0
28 28 I - 0 0 103 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.985 37.7-174.2-126.9 135.7 26.0 -0.4 1.3
29 29 E + 0 0 135 -2,-0.4 -2,-0.0 38,-0.0 196,-0.0 -0.953 40.9 40.8-132.9 154.3 23.7 1.5 -1.0
30 30 G - 0 0 9 -2,-0.3 2,-0.4 1,-0.0 34,-0.0 0.209 64.9-122.1 93.7 145.5 21.0 4.0 -0.5
31 31 A E -A 65 0A 1 34,-2.0 34,-2.6 196,-0.0 2,-0.5 -0.981 16.2-143.3-125.3 139.7 20.8 6.9 1.9
32 32 T E -A 64 0A 57 -2,-0.4 196,-2.6 32,-0.2 2,-0.5 -0.854 14.6-174.1-105.5 132.5 18.2 7.3 4.5
33 33 M E -Ab 63 228A 1 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.986 3.5-167.8-124.9 122.4 16.9 10.7 5.4
34 34 T E -Ab 62 229A 22 194,-2.1 196,-2.8 -2,-0.5 2,-0.5 -0.930 3.0-163.4-111.2 128.8 14.5 11.1 8.3
35 35 V E -Ab 61 230A 1 26,-3.4 26,-2.3 -2,-0.5 2,-0.4 -0.949 10.4-176.4-114.0 127.2 12.7 14.4 8.7
36 36 K E -Ab 60 231A 86 194,-2.8 196,-2.8 -2,-0.5 2,-0.7 -0.966 19.6-145.5-128.5 140.3 11.0 15.1 12.0
37 37 N E + b 0 232A 1 22,-2.4 21,-3.3 -2,-0.4 22,-0.3 -0.888 24.4 164.6-107.7 104.9 8.9 18.0 13.2
38 38 Q + 0 0 90 194,-2.1 195,-0.2 -2,-0.7 -1,-0.2 0.627 46.2 110.4 -81.1 -24.3 9.4 18.8 16.9
39 39 a S S- 0 0 3 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.156 73.2-132.4 -59.9 150.3 7.8 22.2 16.5
40 40 S S S+ 0 0 91 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.841 92.0 69.7 -68.5 -34.0 4.4 22.8 18.0
41 41 Y S S- 0 0 88 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.537 99.3 -97.1 -88.3 151.1 3.3 24.4 14.7
42 42 T - 0 0 45 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.409 36.7-164.5 -68.4 140.9 2.8 22.3 11.6
43 43 V E -E 55 0B 0 12,-2.4 12,-2.1 -4,-0.1 2,-1.0 -0.998 14.5-143.8-127.7 130.2 5.7 22.2 9.2
44 44 W E -EF 54 77B 29 33,-2.8 33,-1.2 -2,-0.4 10,-0.2 -0.827 25.5-144.3 -94.8 105.7 5.3 21.0 5.6
45 45 A E -EF 53 76B 0 8,-1.8 8,-1.7 -2,-1.0 2,-0.3 -0.326 17.0-168.6 -69.8 149.2 8.5 19.3 4.9
46 46 A E -EF 52 75B 1 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.988 5.7-179.5-137.7 146.4 10.0 19.5 1.5
47 47 G E > -EF 51 74B 2 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.987 24.8-127.2-151.4 138.5 12.8 17.6 -0.1
48 48 S E 4 S+ F 0 73B 18 25,-3.0 25,-2.2 -2,-0.3 2,-0.1 -0.962 107.9 21.7-122.9 111.1 14.6 17.5 -3.4
49 49 P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.670 125.6 47.6 -84.3 172.0 14.5 14.8 -4.1
50 50 G T 4 S- 0 0 43 52,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.210 86.4-126.0 135.1 -44.5 11.5 13.3 -2.2
51 51 G E < -E 47 0B 2 -4,-3.0 -4,-2.7 51,-0.2 51,-0.3 -0.908 41.4 -65.2 111.9-132.1 8.6 15.7 -2.6
52 52 G E -E 46 0B 8 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.975 36.2-171.2-164.7 155.3 6.8 17.0 0.4
53 53 K E -E 45 0B 103 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.4 -0.996 30.1-115.1-149.3 145.9 4.6 16.1 3.4
54 54 Q E -E 44 0B 115 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.697 33.0-166.6 -79.9 131.4 2.6 17.8 6.0
55 55 L E -E 43 0B 4 -12,-2.1 -12,-2.4 -2,-0.4 3,-0.1 -0.933 3.1-164.1-124.4 110.6 4.2 17.1 9.4
56 56 G > - 0 0 18 -2,-0.5 3,-2.6 -14,-0.2 -19,-0.3 -0.299 54.2 -59.3 -78.2 175.4 2.2 18.0 12.4
57 57 Q T 3 S+ 0 0 122 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.347 130.8 16.3 -61.8 131.5 4.0 18.1 15.7
58 58 G T 3 S+ 0 0 67 -21,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.285 96.4 129.7 93.6 -7.9 5.7 14.8 16.3
59 59 E < - 0 0 107 -3,-2.6 -22,-2.4 -22,-0.3 -1,-0.3 -0.468 37.1-166.7 -82.0 152.3 5.3 13.6 12.8
60 60 T E -A 36 0A 67 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.939 11.1-160.3-136.2 157.9 8.2 12.2 10.8
61 61 W E -A 35 0A 33 -26,-2.3 -26,-3.4 -2,-0.3 2,-0.5 -0.993 8.0-163.5-139.3 129.7 8.9 11.3 7.2
62 62 S E +A 34 0A 71 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.960 12.5 174.4-121.6 131.6 11.6 9.0 6.0
63 63 F E -A 33 0A 25 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.914 28.7-128.1-134.3 158.3 12.8 8.8 2.5
64 64 D E -A 32 0A 102 -2,-0.3 -32,-0.2 -32,-0.2 -34,-0.0 -0.930 23.0-164.0-108.4 115.6 15.6 7.0 0.6
65 65 V E -A 31 0A 2 -34,-2.6 -34,-2.0 -2,-0.6 3,-0.1 -0.824 25.1-113.9-100.6 136.8 17.8 9.3 -1.4
66 66 P > - 0 0 79 0, 0.0 3,-1.3 0, 0.0 51,-0.2 -0.329 33.5-101.0 -69.6 150.2 19.9 7.6 -4.1
67 67 A T 3 S+ 0 0 29 1,-0.2 3,-0.1 49,-0.0 51,-0.1 -0.375 106.7 33.5 -68.5 147.6 23.6 7.6 -3.7
68 68 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.438 81.3 155.4 90.1 0.9 25.4 10.2 -5.8
69 69 T < - 0 0 23 -3,-1.3 48,-3.0 47,-0.1 2,-0.3 -0.379 21.1-169.4 -68.4 138.3 22.6 12.7 -5.5
70 70 T + 0 0 96 46,-0.2 46,-0.2 1,-0.2 3,-0.1 -0.866 63.0 32.6-123.9 156.4 23.7 16.3 -5.9
71 71 G S S+ 0 0 40 -2,-0.3 45,-0.2 1,-0.2 -1,-0.2 0.780 79.4 172.1 71.7 24.1 21.8 19.5 -5.2
72 72 G E + G 0 115B 2 43,-2.1 43,-1.8 -3,-0.2 2,-0.3 -0.428 4.2 174.4 -70.2 142.3 20.0 17.8 -2.4
73 73 R E -FG 48 114B 16 -25,-2.2 -25,-3.0 41,-0.2 2,-0.4 -0.973 16.3-177.4-153.5 134.0 17.9 20.0 -0.3
74 74 I E +FG 47 113B 3 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.992 19.9 152.7-128.9 136.8 15.5 19.5 2.6
75 75 W E -F 46 0B 2 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.954 36.3-114.2-154.5 172.6 13.6 22.3 4.2
76 76 G E -F 45 0B 0 35,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.875 19.4-152.7-114.7 149.0 10.4 23.2 6.1
77 77 R E -F 44 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.947 12.5-164.3-121.6 142.4 7.6 25.3 5.0
78 78 T E +K 93 0C 15 15,-0.7 15,-1.7 -2,-0.4 14,-1.1 -0.855 61.2 28.6-127.4 158.0 5.3 27.2 7.3
79 79 G E S+ 0 0C 44 -37,-0.4 13,-0.9 -2,-0.3 2,-0.3 0.935 80.8 167.5 64.4 48.5 1.9 28.9 7.0
80 80 b E -K 91 0C 19 11,-0.2 2,-0.4 -3,-0.2 11,-0.2 -0.659 26.1-173.0-101.3 152.7 0.7 26.7 4.3
81 81 S E -K 90 0C 89 9,-2.1 9,-2.0 -2,-0.3 2,-0.4 -0.974 10.8-178.9-138.0 124.4 -2.7 26.2 2.9
82 82 F E -K 89 0C 39 -2,-0.4 7,-0.3 7,-0.2 17,-0.1 -0.963 31.8-112.2-126.8 146.2 -3.3 23.4 0.4
83 83 D > - 0 0 109 5,-3.9 4,-1.2 -2,-0.4 2,-0.8 -0.383 47.6 -98.0 -68.5 155.4 -6.5 22.5 -1.4
84 84 A T 4 S- 0 0 92 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.674 99.7 -7.9 -84.6 116.6 -7.7 19.2 -0.2
85 85 G T 4 S+ 0 0 87 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.092 120.4 79.4 98.7 -35.2 -6.7 16.5 -2.6
86 86 S T 4 S- 0 0 63 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.929 83.6-145.3 -71.8 -40.9 -5.3 18.8 -5.2
87 87 G < + 0 0 23 -4,-1.2 13,-2.5 1,-0.4 14,-0.3 0.686 58.5 122.9 83.4 17.9 -2.1 19.3 -3.3
88 88 T B +L 99 0D 73 11,-0.2 -5,-3.9 -5,-0.1 -1,-0.4 -0.843 26.5 93.0-113.8 151.6 -2.0 22.8 -4.6
89 89 G E -K 82 0C 27 9,-2.0 2,-0.3 -2,-0.3 -7,-0.2 -0.958 61.6 -84.2 165.0-150.1 -1.9 26.0 -2.5
90 90 S E -K 81 0C 72 -9,-2.0 -9,-2.1 -2,-0.3 2,-0.4 -0.993 20.2-147.6-153.3 156.0 0.7 28.3 -1.1
91 91 b E -K 80 0C 8 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.950 18.9-136.3-126.5 146.7 3.0 28.6 1.9
92 92 T E S+ 0 0C 45 -14,-1.1 2,-0.4 -13,-0.9 -13,-0.2 0.864 95.2 28.3 -66.6 -36.4 4.2 31.8 3.6
93 93 T E S+K 78 0C 0 -15,-1.7 -15,-0.7 1,-0.1 -1,-0.2 -0.984 127.0 4.4-131.1 137.9 7.7 30.4 3.8
94 94 G S S+ 0 0 0 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.628 75.1 177.4 74.0 18.0 9.6 28.0 1.5
95 95 D - 0 0 24 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.260 17.7-155.2 -61.0 134.3 6.8 27.7 -1.0
96 96 c > - 0 0 2 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.734 66.2 -51.4-114.5 81.9 7.8 25.5 -3.9
97 97 G T 3 S- 0 0 60 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.689 97.9 -69.8 69.8 14.0 5.7 26.4 -7.0
98 98 G T 3 S+ 0 0 11 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.755 103.0 121.1 78.6 21.7 2.5 26.2 -5.1
99 99 L B < -L 88 0D 55 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.886 61.1-143.9-122.5 150.9 2.6 22.4 -4.7
100 100 L S S+ 0 0 30 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.915 98.8 56.0 -72.0 -45.4 2.6 20.1 -1.7
101 101 N S S- 0 0 102 -14,-0.3 -1,-0.2 -50,-0.1 -49,-0.1 -0.744 98.5-131.6 -94.2 99.4 4.9 17.7 -3.3
102 102 c + 0 0 7 -2,-1.1 -52,-0.2 -51,-0.3 -51,-0.2 -0.224 30.5 179.4 -66.3 127.7 7.9 19.8 -4.3
103 103 Q S S+ 0 0 153 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.556 72.4 2.3 -84.8 -28.7 9.3 19.6 -7.8
104 104 G S S- 0 0 24 -8,-0.1 -1,-0.1 1,-0.1 -57,-0.1 -0.863 95.9 -47.6-152.5-174.6 11.9 22.3 -7.0
105 105 Y - 0 0 121 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.229 57.7-119.4 -66.7 149.6 13.6 24.6 -4.5
106 106 G - 0 0 12 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.343 24.7 -92.9 -91.6 171.5 11.4 26.9 -2.4
107 107 S - 0 0 55 -12,-1.8 -13,-1.6 2,-0.1 -12,-0.2 -0.608 61.2 -74.8 -83.9 141.8 11.0 30.6 -1.9
108 108 V S S+ 0 0 28 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.333 99.4 65.2 -72.3 158.7 13.0 32.3 0.8
109 109 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.438 73.5 130.5 -83.0 141.6 13.2 32.6 3.6
110 110 A - 0 0 1 22,-1.6 22,-0.3 60,-0.1 2,-0.3 -0.923 53.9-127.1-155.9 131.7 13.9 29.0 4.3
111 111 T - 0 0 1 -2,-0.3 -35,-0.5 -35,-0.2 2,-0.4 -0.564 39.1-146.9 -73.3 136.0 16.5 27.3 6.5
112 112 L E - H 0 129B 1 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.892 25.7-162.0-122.0 137.9 18.2 24.7 4.3
113 113 F E -GH 74 128B 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.963 29.1-173.5-102.7 118.1 19.7 21.3 4.8
114 114 E E +GH 73 127B 55 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.895 7.1 171.4-119.5 144.5 21.9 20.8 1.7
115 115 Y E -GH 72 126B 9 -43,-1.8 -43,-2.1 -2,-0.4 2,-0.4 -0.998 25.4-167.9-152.0 155.4 23.8 17.8 0.7
116 116 G E - H 0 125B 6 9,-2.3 9,-2.8 -2,-0.3 3,-0.4 -0.964 30.1-146.1-138.6 122.2 25.8 16.1 -2.1
117 117 L E - 0 0B 1 -48,-3.0 7,-0.2 -2,-0.4 107,-0.1 -0.690 63.2 -2.4-107.0 146.3 26.4 12.5 -1.6
118 118 N E S+ 0 0B 36 -2,-0.3 6,-0.2 1,-0.1 -1,-0.2 0.844 84.4 153.5 55.4 41.5 29.3 10.2 -2.5
119 119 K E > + H 0 123B 78 4,-2.3 4,-2.5 -3,-0.4 -1,-0.1 -0.424 52.4 14.0 -91.2 172.9 31.3 13.0 -4.1
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