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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13002.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.6 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 .
3 1.2 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 .
1 0.4 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 .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 4 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 .
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 .
0 1 0 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 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 L 0 0 139 0, 0.0 2,-0.4 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0-171.7 32.1 17.6 -14.3
2 2 V - 0 0 79 44,-0.2 44,-0.4 0, 0.0 2,-0.4 -0.812 360.0-140.5-103.9 143.6 30.8 14.3 -15.6
3 3 F - 0 0 122 -2,-0.4 2,-0.2 42,-0.1 42,-0.1 -0.811 23.1-123.5-100.2 141.5 27.2 13.5 -15.6
4 4 F - 0 0 105 40,-0.9 4,-0.1 -2,-0.4 -1,-0.0 -0.554 22.1-108.6 -90.3 153.1 26.2 10.0 -14.7
5 5 L - 0 0 135 -2,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.247 32.5-109.9 -70.7 159.9 24.2 7.7 -16.9
6 6 L S S+ 0 0 166 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 0.930 97.5 87.6 -61.4 -43.8 20.7 6.9 -15.8
7 7 A S S- 0 0 65 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.289 85.2-124.2 -59.3 137.9 21.6 3.3 -14.9
8 8 F - 0 0 121 -4,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.541 21.1-146.2 -85.5 151.7 22.8 3.3 -11.3
9 9 V - 0 0 90 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.0 -0.937 3.5-151.7-120.6 141.2 26.2 1.9 -10.5
10 10 T - 0 0 112 -2,-0.4 2,-0.4 2,-0.0 118,-0.0 -0.922 23.2-175.0-108.1 137.1 27.3 0.0 -7.5
11 11 Y - 0 0 37 -2,-0.4 2,-0.2 3,-0.0 3,-0.2 -0.964 31.7-157.9-136.3 149.1 30.9 0.4 -6.6
12 12 T + 0 0 127 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.557 39.3 147.4-117.5 64.4 33.3 -1.0 -4.1
13 13 Y - 0 0 167 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.942 60.6 -74.5 -67.4 -46.0 35.8 1.8 -4.4
14 14 A - 0 0 34 -3,-0.2 2,-0.4 3,-0.1 3,-0.2 -0.947 50.3 -62.2 178.1-167.2 37.0 1.7 -0.8
15 15 S S S+ 0 0 39 -2,-0.3 198,-0.2 1,-0.2 3,-0.1 -0.863 112.0 28.3-105.3 144.7 36.3 2.4 2.8
16 16 G S S+ 0 0 6 196,-0.9 35,-2.7 -2,-0.4 2,-0.4 0.579 88.2 134.1 84.4 9.6 35.9 6.0 3.9
17 17 V E -A 50 0A 7 -3,-0.2 197,-2.5 33,-0.2 2,-0.4 -0.775 36.5-164.0-100.2 137.2 34.5 7.0 0.5
18 18 F E -Ab 49 214A 0 31,-2.8 31,-1.7 -2,-0.4 2,-0.5 -0.956 9.8-161.2-123.0 139.7 31.4 9.1 0.3
19 19 E E -Ab 48 215A 7 195,-1.6 197,-3.2 -2,-0.4 2,-0.6 -0.979 6.9-167.9-114.4 123.8 29.2 9.7 -2.7
20 20 V E -Ab 47 216A 0 27,-3.0 27,-2.4 -2,-0.5 2,-0.4 -0.961 11.9-174.6-114.0 116.3 27.0 12.8 -2.4
21 21 H E -Ab 46 217A 30 195,-2.9 197,-2.9 -2,-0.6 2,-0.6 -0.909 15.7-148.5-118.2 137.9 24.4 12.8 -5.1
22 22 N E + b 0 218A 0 23,-2.3 22,-3.1 -2,-0.4 23,-0.3 -0.893 25.9 161.1-107.3 120.8 21.9 15.5 -5.9
23 23 N + 0 0 42 195,-2.0 200,-0.3 -2,-0.6 -1,-0.1 0.126 39.5 121.2-119.3 18.2 18.5 14.5 -7.2
24 24 a S S- 0 0 0 2,-0.2 4,-0.1 198,-0.2 19,-0.1 -0.544 71.3-125.3 -85.3 149.8 16.8 17.7 -6.4
25 25 P S S+ 0 0 9 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.797 96.4 56.0 -59.2 -29.0 15.1 19.7 -9.1
26 26 Y S S- 0 0 42 202,-0.1 -2,-0.2 1,-0.1 202,-0.1 -0.610 100.7 -89.6-109.3 161.7 17.2 22.7 -8.0
27 27 T - 0 0 15 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.414 38.4-160.3 -73.1 146.0 20.9 23.0 -7.6
28 28 V E -EF 41 64B 0 13,-2.6 13,-2.2 36,-0.1 2,-1.0 -0.992 13.2-144.8-128.5 134.7 22.5 22.1 -4.3
29 29 W E -EF 40 63B 17 34,-2.6 34,-1.4 -2,-0.4 11,-0.2 -0.841 25.7-148.5-101.4 103.6 25.8 23.2 -3.1
30 30 A E -EF 39 62B 0 9,-2.0 9,-1.8 -2,-1.0 2,-0.3 -0.304 17.1-173.9 -71.1 150.8 27.1 20.2 -1.1
31 31 A E +EF 38 61B 0 30,-2.6 30,-2.6 7,-0.2 2,-0.3 -0.982 8.0 179.9-145.0 153.1 29.3 20.8 1.8
32 32 A E > -EF 37 60B 1 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.975 17.1-125.9-156.6 144.5 31.3 18.6 4.2
33 33 T E 5S+ F 0 59B 15 26,-2.1 26,-2.2 -2,-0.3 56,-0.1 -0.955 78.3 6.0-139.1 152.5 33.6 19.1 7.2
34 34 P T 5S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.985 135.8 19.3 -78.1 -9.5 36.3 18.5 8.3
35 35 V T 5S+ 0 0 39 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.883 107.9 43.6-120.6 155.1 37.0 17.0 4.9
36 36 G T 5 - 0 0 32 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.625 69.1-154.7 117.1 -68.1 35.4 17.4 1.6
37 37 G E < -E 32 0B 10 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.864 42.3 -55.8 103.1-114.0 34.9 21.1 1.3
38 38 G E -E 31 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.964 43.7-171.3-165.7 155.6 32.0 22.0 -1.0
39 39 R E -E 30 0B 102 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.983 28.6-117.3-154.5 143.3 30.9 21.4 -4.6
40 40 R E -E 29 0B 80 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.676 34.1-167.0 -80.1 132.9 28.1 22.7 -6.8
41 41 L E -E 28 0B 0 -13,-2.2 -13,-2.6 -2,-0.4 2,-0.1 -0.946 8.5-165.0-130.2 115.5 25.9 19.9 -7.7
42 42 E > - 0 0 53 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.450 52.7 -66.9 -84.9 166.7 23.3 20.2 -10.5
43 43 R T 3 S+ 0 0 96 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.304 125.9 21.7 -59.9 137.3 20.7 17.6 -10.6
44 44 G T 3 S+ 0 0 26 -22,-3.1 -40,-0.9 1,-0.3 -1,-0.3 0.283 97.7 121.4 93.6 -8.3 22.1 14.2 -11.5
45 45 Q < - 0 0 15 -3,-2.3 -23,-2.3 -23,-0.3 -1,-0.3 -0.565 44.5-159.9 -92.2 152.1 25.6 15.2 -10.4
46 46 S E -A 21 0A 3 -44,-0.4 2,-0.4 -25,-0.2 -25,-0.2 -0.935 5.9-152.7-128.9 152.6 27.6 13.4 -7.7
47 47 W E -A 20 0A 13 -27,-2.4 -27,-3.0 -2,-0.3 2,-0.4 -0.985 11.9-162.2-124.5 137.1 30.5 14.4 -5.6
48 48 W E +A 19 0A 92 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.965 17.1 157.7-125.0 135.3 33.0 11.9 -4.3
49 49 F E -A 18 0A 22 -31,-1.7 -31,-2.8 -2,-0.4 2,-0.4 -0.963 29.3-126.7-149.1 165.5 35.5 12.4 -1.4
50 50 W E -A 17 0A 139 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.920 10.5-153.8-121.1 141.7 37.5 10.4 1.0
51 51 A - 0 0 1 -35,-2.7 -36,-0.0 -2,-0.4 -2,-0.0 -0.947 26.5-116.6-114.5 134.7 37.6 10.6 4.8
52 52 P > - 0 0 43 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.246 39.6 -94.3 -66.9 158.6 40.7 9.4 6.6
53 53 P T 3 S+ 0 0 68 0, 0.0 157,-0.1 0, 0.0 49,-0.1 0.798 116.9 36.2 -42.6 -64.1 40.3 6.5 9.0
54 54 G T 3 S+ 0 0 40 47,-0.1 48,-0.1 2,-0.0 -3,-0.0 0.414 79.0 148.5 -70.7 -14.4 39.7 8.1 12.4
55 55 T < + 0 0 19 -3,-1.4 47,-2.9 46,-0.1 2,-0.3 0.025 22.4 176.3 -36.8 125.2 37.7 11.1 11.1
56 56 K + 0 0 128 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.825 50.0 29.8-129.6 166.1 35.1 12.2 13.7
57 57 M S S+ 0 0 145 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.810 82.4 155.8 56.5 33.2 32.5 14.9 14.2
58 58 A E - G 0 100B 2 42,-1.8 42,-1.5 -3,-0.2 2,-0.3 -0.569 21.3-174.7 -92.0 155.7 32.1 15.0 10.5
59 59 R E -FG 33 99B 6 -26,-2.2 -26,-2.1 40,-0.2 2,-0.4 -0.996 14.0-159.2-148.4 150.7 29.0 16.3 8.7
60 60 I E +FG 32 98B 0 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.990 25.9 156.8-126.8 135.6 27.7 16.5 5.2
61 61 W E -F 31 0B 0 -30,-2.6 -30,-2.6 -2,-0.4 2,-0.4 -0.930 33.2-119.7-151.7 174.0 25.0 18.9 4.2
62 62 G E -F 30 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.930 15.6-149.6-122.7 149.6 23.5 20.7 1.3
63 63 R E -F 29 0B 0 -34,-1.4 -34,-2.6 -2,-0.4 2,-0.3 -0.927 14.8-151.1-117.4 140.8 23.1 24.5 0.8
64 64 T E +FH 28 78B 10 14,-0.8 13,-1.6 -2,-0.4 14,-1.2 -0.860 64.7 10.2-118.2 150.8 20.2 25.9 -1.2
65 65 N E S+ 0 0B 101 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.946 79.3 172.2 56.1 55.7 19.8 29.1 -3.3
66 66 b E - H 0 76B 12 -3,-0.2 2,-0.3 10,-0.2 10,-0.3 -0.522 23.7-158.9 -91.7 162.9 23.5 30.1 -3.2
67 67 N E + H 0 75B 90 8,-2.2 8,-1.5 -2,-0.2 2,-0.3 -0.917 20.0 172.9-140.4 113.9 25.1 32.9 -5.2
68 68 F E - H 0 74B 41 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.896 21.5-141.0-127.3 152.6 28.8 32.7 -5.8
69 69 D - 0 0 66 4,-2.1 3,-0.2 -2,-0.3 -1,-0.0 -0.245 44.7 -87.2 -93.6-172.7 31.3 34.7 -7.8
70 70 G S S+ 0 0 89 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.859 127.1 58.3 -64.4 -36.6 34.2 33.3 -9.8
71 71 A S S- 0 0 74 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.829 116.5-111.7 -64.3 -34.4 36.3 33.5 -6.6
72 72 G S S+ 0 0 13 1,-0.5 13,-1.6 -3,-0.2 2,-0.4 0.543 76.2 125.8 109.9 7.6 34.1 31.3 -4.7
73 73 R B +L 84 0C 169 11,-0.2 -4,-2.1 12,-0.1 -1,-0.5 -0.819 30.4 101.6-101.3 146.5 32.7 33.9 -2.3
74 74 G E -H 68 0B 14 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.933 58.3 -90.6 176.0-156.8 29.0 34.4 -2.0
75 75 W E -H 67 0B 155 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.3 -0.958 21.6-151.1-145.1 160.5 26.0 33.6 0.2
76 76 b E -H 66 0B 10 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.981 22.4-128.6-138.9 150.3 23.4 30.9 0.5
77 77 Q E S+ 0 0B 75 -13,-1.6 2,-0.3 -12,-0.8 -12,-0.2 0.880 95.1 13.1 -64.8 -41.2 19.8 30.9 1.7
78 78 T E S+H 64 0B 2 -14,-1.2 -14,-0.8 1,-0.1 -1,-0.2 -0.987 125.5 19.1-138.0 149.3 20.4 27.9 4.0
79 79 G S S+ 0 0 0 13,-1.9 -2,-0.1 -2,-0.3 -1,-0.1 0.607 74.1 174.0 76.2 15.6 23.5 26.1 5.3
80 80 D - 0 0 24 -4,-0.3 12,-1.2 11,-0.2 2,-0.5 -0.296 19.9-158.1 -62.2 132.7 25.8 29.0 4.5
81 81 c > - 0 0 10 3,-0.4 3,-0.6 10,-0.2 7,-0.4 -0.567 65.8 -54.6-113.9 68.2 29.3 28.4 5.8
82 82 G T 3 S- 0 0 75 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.750 95.0 -66.8 77.2 21.4 30.8 31.8 6.1
83 83 G T 3 S+ 0 0 19 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.719 103.5 120.6 78.0 17.8 30.3 33.0 2.5
84 84 V B < -L 73 0C 57 -3,-0.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.894 61.0-144.1-123.8 149.9 32.6 30.4 1.0
85 85 L S S+ 0 0 49 -13,-1.6 2,-1.0 -2,-0.3 -1,-0.1 0.925 97.2 54.1 -69.4 -49.0 32.1 27.7 -1.5
86 86 E S S- 0 0 90 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.774 94.0-136.6 -96.4 104.5 34.5 25.3 0.1
87 87 c + 0 0 7 -2,-1.0 -55,-0.2 -50,-0.6 -50,-0.2 -0.339 30.5 174.9 -70.5 124.5 33.4 25.1 3.7
88 88 K S S+ 0 0 161 -7,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.684 74.0 17.1 -86.2 -34.4 36.0 25.2 6.4
89 89 G S S- 0 0 33 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.578 99.1 -55.3-131.5-170.1 33.3 25.2 9.1
90 90 W - 0 0 141 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.258 49.9-117.2 -76.5 155.6 29.7 24.5 9.8
91 91 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.402 29.3-100.5 -87.8 168.8 26.7 26.0 8.0
92 92 K - 0 0 118 -12,-1.2 -13,-1.9 -2,-0.1 -12,-0.2 -0.678 60.4 -70.8 -89.7 141.4 24.0 28.1 9.4
93 93 P S S+ 0 0 43 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.334 99.7 63.9 -69.9 160.0 20.8 26.5 10.2
94 94 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.433 71.6 131.3 -82.9 143.3 18.4 25.2 8.9
95 95 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.1 -0.914 53.0-126.6-156.6 129.8 20.3 22.4 7.3
96 96 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.492 37.1-147.3 -70.8 141.8 19.6 18.6 7.3
97 97 L E - I 0 114B 0 17,-2.1 17,-2.6 21,-0.2 2,-0.5 -0.920 25.4-165.3-125.8 142.2 22.6 16.8 8.4
98 98 A E -GI 60 113B 0 -38,-2.0 -38,-2.4 -2,-0.4 2,-0.4 -0.990 27.0-170.7-112.9 123.5 24.3 13.5 7.7
99 99 E E +GI 59 112B 60 13,-3.2 13,-2.3 -2,-0.5 2,-0.3 -0.904 8.4 172.0-121.7 145.0 26.8 12.9 10.5
100 100 Y E -GI 58 111B 8 -42,-1.5 -42,-1.8 -2,-0.4 2,-0.3 -0.999 20.9-169.4-152.0 153.4 29.5 10.3 10.8
101 101 A E - I 0 110B 16 9,-2.6 9,-2.6 -2,-0.3 2,-0.3 -0.989 22.6-149.0-136.7 134.0 32.5 9.1 12.7
102 102 L E + 0 0B 4 -47,-2.9 7,-0.2 -2,-0.3 6,-0.1 -0.815 67.1 8.6-110.8 146.5 34.7 6.3 11.4
103 103 N E S+ 0 0B 43 -2,-0.3 -1,-0.2 4,-0.1 6,-0.2 0.929 79.2 165.6 60.5 48.3 36.7 3.7 13.3
104 104 Q E >> - I 0 108B 47 4,-3.4 3,-1.1 -3,-0.3 4,-0.8 -0.193 50.5 -52.2 -83.9-173.2 35.3 4.5 16.7
105 105 F G >4 S+ 0 0 180 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.192 129.0 32.5 -61.7 155.1 35.8 2.1 19.5
106 106 S G 34 S- 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 103,-0.1 0.613 128.4 -83.2 71.7 15.3 34.8 -1.5 18.9
107 107 N G <4 S+ 0 0 78 -3,-1.1 102,-2.6 1,-0.2 2,-0.3 0.902 91.9 138.8 57.8 44.8 35.9 -0.9 15.3
108 108 L E << -IJ 104 208B 46 -4,-0.8 -4,-3.4 -3,-0.7 2,-0.4 -0.887 51.5-135.9-123.8 154.7 32.6 0.6 14.4
109 109 D E - J 0 207B 4 98,-3.0 98,-1.4 -2,-0.3 2,-0.4 -0.881 21.3-155.6-100.5 134.3 31.5 3.5 12.3
110 110 F E +IJ 101 206B 74 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.3 -0.953 23.7 156.4-114.9 134.6 28.8 5.6 13.9
111 111 W E +IJ 100 205B 1 94,-2.3 94,-1.9 -2,-0.4 2,-0.3 -0.978 8.9 160.8-152.9 161.1 26.5 7.7 11.7
112 112 D E -I 99 0B 13 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.4 -0.976 35.5-112.1-166.5 174.0 23.1 9.4 11.6
113 113 I E -I 98 0B 1 79,-0.4 81,-2.1 90,-0.3 2,-0.4 -0.967 37.4-162.4-116.6 137.1 20.9 11.9 10.0
114 114 S E -Ik 97 194B 1 -17,-2.6 -17,-2.1 -2,-0.4 3,-0.2 -0.988 33.0-178.5-137.2 135.8 19.9 14.9 12.2
115 115 V > + 0 0 3 79,-2.4 3,-2.5 -2,-0.4 80,-0.1 0.132 63.8 106.0 -92.4 1.5 17.3 17.6 12.2
116 116 I T 3 S+ 0 0 31 1,-0.3 47,-0.3 78,-0.3 46,-0.2 0.910 86.4 42.9 -54.2 -44.0 18.7 19.1 15.4
117 117 D T 3 S- 0 0 34 1,-0.3 -22,-1.2 -22,-0.3 -1,-0.3 0.176 128.4-100.3 -79.5 2.5 20.1 21.9 13.2
118 118 G < - 0 0 0 -3,-2.5 2,-0.4 -24,-0.3 -1,-0.3 -0.397 37.3 -82.8 103.4-179.4 16.8 22.1 11.3
119 119 F B +M 158 0D 0 39,-2.4 39,-2.4 -23,-0.1 -4,-0.1 -0.992 46.3 148.9-133.1 135.1 15.7 20.7 7.9
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