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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12708.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 57.7 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 .
55 22.4 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 0.8 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 .
2 0.8 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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 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 2 2 1 4 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 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 0 218 0, 0.0 2,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0-159.1 27.2 -22.7 14.5
2 2 A - 0 0 97 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.472 360.0-153.0 -68.8 137.5 24.9 -24.2 17.1
3 3 G - 0 0 46 1,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.302 30.3 -79.5 -95.8-172.1 22.3 -21.7 18.2
4 4 S - 0 0 114 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.375 56.7 -90.3 -80.8 168.0 20.5 -21.7 21.5
5 5 V + 0 0 149 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.720 64.1 160.0 -81.4 125.1 17.7 -24.1 22.0
6 6 A - 0 0 36 -2,-0.6 2,-0.6 2,-0.0 -3,-0.0 -0.969 40.7-125.8-143.7 157.2 14.6 -22.3 20.9
7 7 I + 0 0 126 -2,-0.3 105,-0.6 2,-0.0 2,-0.4 -0.925 35.4 169.7-107.2 121.8 11.2 -23.2 19.9
8 8 V - 0 0 40 -2,-0.6 2,-0.2 103,-0.2 103,-0.2 -0.962 41.6-105.9-128.7 147.3 10.2 -21.8 16.6
9 9 G - 0 0 35 101,-0.4 2,-0.4 -2,-0.4 104,-0.1 -0.546 40.3-154.0 -68.3 138.3 7.2 -22.6 14.5
10 10 I - 0 0 133 -2,-0.2 2,-0.5 103,-0.0 -1,-0.0 -0.945 4.6-150.5-119.0 136.8 8.4 -24.7 11.7
11 11 F - 0 0 180 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.896 14.7-137.1-107.7 135.0 6.7 -24.9 8.4
12 12 V - 0 0 107 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.593 14.0-145.4 -89.2 150.4 6.9 -28.0 6.4
13 13 A - 0 0 88 -2,-0.2 2,-0.1 5,-0.0 4,-0.0 -0.872 7.8-133.4-116.6 149.8 7.5 -28.0 2.7
14 14 L - 0 0 150 -2,-0.3 2,-1.7 1,-0.1 4,-0.1 -0.355 50.2 -71.4 -89.6 173.8 6.2 -30.4 0.0
15 15 L S S+ 0 0 186 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.540 102.0 94.2 -69.5 94.1 8.2 -31.9 -2.7
16 16 A S S- 0 0 73 -2,-1.7 2,-0.6 2,-0.1 -3,-0.0 -0.953 82.1 -95.6-171.0 164.3 8.6 -28.7 -4.6
17 17 V + 0 0 148 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.1 -0.848 63.4 125.9 -98.8 123.6 11.1 -26.0 -4.9
18 18 A + 0 0 99 -2,-0.6 2,-0.2 -4,-0.1 -2,-0.1 -0.972 13.6 123.4-164.5 159.8 10.3 -23.0 -2.8
19 19 G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.716 30.6-144.3 154.3 157.6 11.8 -20.8 -0.1
20 20 E - 0 0 159 -2,-0.2 39,-0.8 2,-0.0 2,-0.3 -0.956 7.5-161.7-142.3 158.3 12.7 -17.3 0.7
21 21 A E -A 58 0A 23 -2,-0.3 2,-0.1 37,-0.2 -2,-0.0 -0.989 32.3-102.6-139.9 149.5 15.5 -15.6 2.5
22 22 A E -A 57 0A 10 35,-1.3 35,-2.8 -2,-0.3 2,-0.5 -0.501 36.9-144.5 -69.1 143.0 15.8 -12.2 4.0
23 23 V E -A 56 0A 35 33,-0.2 217,-2.1 -2,-0.1 2,-0.5 -0.923 8.4-155.5-109.6 135.8 17.7 -10.0 1.7
24 24 F E -Ab 55 240A 0 31,-3.2 31,-2.5 -2,-0.5 2,-0.6 -0.946 0.7-158.5-111.6 125.7 20.0 -7.5 3.3
25 25 T E -Ab 54 241A 1 215,-2.7 217,-2.8 -2,-0.5 2,-0.5 -0.907 9.6-169.4-102.5 128.2 20.9 -4.4 1.3
26 26 V E -Ab 53 242A 0 27,-2.9 27,-2.5 -2,-0.6 2,-0.4 -0.976 5.6-175.8-117.5 126.5 24.1 -2.8 2.5
27 27 V E -Ab 52 243A 26 215,-2.3 217,-2.5 -2,-0.5 2,-0.8 -0.966 22.4-137.7-128.1 142.5 24.9 0.6 1.2
28 28 N E + b 0 244A 0 23,-2.5 22,-3.2 -2,-0.4 23,-0.3 -0.852 28.6 164.2-102.0 100.6 28.0 2.7 1.8
29 29 Q + 0 0 93 215,-1.9 216,-0.2 -2,-0.8 -1,-0.2 0.575 43.7 110.6 -81.5 -20.8 27.0 6.3 2.3
30 30 a S S- 0 0 0 214,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.222 76.7-125.2 -63.4 150.7 30.3 7.3 3.7
31 31 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.516 94.3 59.8 -71.5 -7.8 32.6 9.5 1.8
32 32 F S S- 0 0 89 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.752 97.6 -93.0-118.2 165.9 35.3 6.9 2.1
33 33 T - 0 0 33 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.541 37.6-165.2 -82.2 147.6 35.4 3.4 0.9
34 34 V E -E 47 0B 0 13,-2.3 13,-2.9 -2,-0.2 2,-0.8 -0.947 19.5-139.2-126.3 147.3 34.4 0.7 3.3
35 35 W E -EF 46 69B 27 34,-2.5 34,-1.8 -2,-0.4 11,-0.2 -0.922 29.8-149.5-105.1 104.9 35.0 -3.0 3.0
36 36 A E -EF 45 68B 1 9,-1.8 9,-1.9 -2,-0.8 2,-0.3 -0.356 12.6-163.1 -72.3 153.6 31.7 -4.4 4.2
37 37 A E -EF 44 67B 0 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.996 11.2-179.4-139.5 144.7 31.7 -7.7 5.9
38 38 S E > -EF 43 66B 0 5,-2.5 5,-2.6 -2,-0.3 28,-0.2 -0.968 18.4-135.6-146.8 130.0 29.0 -10.2 6.7
39 39 V E 5S+ F 0 65B 4 26,-2.1 26,-1.4 -2,-0.3 55,-0.1 -0.945 76.1 8.9-128.8 150.1 29.1 -13.5 8.5
40 40 P T 5S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.984 133.1 30.1 -82.4 -2.3 28.1 -16.2 8.2
41 41 V T 5S+ 0 0 39 2,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.959 112.6 28.3-121.1 140.2 26.8 -15.4 4.8
42 42 G T 5S- 0 0 34 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.509 72.4-150.8 117.0 -60.2 28.2 -12.9 2.3
43 43 G E < -E 38 0B 6 -5,-2.6 -5,-2.5 -2,-0.3 2,-0.3 -0.835 49.6 -44.3 94.8-117.6 31.9 -12.8 3.1
44 44 G E -E 37 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.994 49.4-173.5-153.6 154.2 33.2 -9.4 2.3
45 45 R E -E 36 0B 100 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.6 -0.996 27.8-119.0-150.5 149.1 33.0 -6.8 -0.5
46 46 Q E -E 35 0B 97 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.760 31.5-172.5 -89.2 123.5 34.6 -3.5 -1.3
47 47 L E -E 34 0B 5 -13,-2.9 -13,-2.3 -2,-0.6 3,-0.1 -0.958 6.0-162.0-121.5 116.9 32.0 -0.8 -1.5
48 48 N > - 0 0 75 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.298 52.6 -58.7 -81.1 175.7 33.0 2.6 -2.7
49 49 R T 3 S+ 0 0 156 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.359 127.5 16.8 -62.5 133.2 30.8 5.5 -1.9
50 50 G T 3 S+ 0 0 58 -22,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.319 97.2 123.5 93.4 -5.7 27.3 5.0 -3.3
51 51 E < - 0 0 89 -3,-2.2 -23,-2.5 -23,-0.3 -1,-0.3 -0.504 40.5-164.4 -89.9 159.4 27.7 1.3 -3.8
52 52 S E -A 27 0A 66 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.965 7.8-155.9-138.7 154.8 25.4 -1.3 -2.3
53 53 W E -A 26 0A 48 -27,-2.5 -27,-2.9 -2,-0.3 2,-0.5 -0.971 9.6-149.9-128.5 142.1 25.7 -5.1 -1.9
54 54 R E -A 25 0A 163 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.967 15.1-175.3-121.1 125.1 22.7 -7.4 -1.5
55 55 I E -A 24 0A 10 -31,-2.5 -31,-3.2 -2,-0.5 2,-0.7 -0.885 16.7-144.1-118.0 141.1 23.1 -10.5 0.5
56 56 T E -A 23 0A 88 -2,-0.4 -33,-0.2 -33,-0.2 -34,-0.1 -0.927 14.6-170.5-109.1 118.4 20.6 -13.2 0.9
57 57 A E -A 22 0A 0 -35,-2.8 -35,-1.3 -2,-0.7 2,-0.1 -0.907 21.7-129.4-104.1 130.6 20.5 -14.8 4.3
58 58 P E > -A 21 0A 68 0, 0.0 3,-1.2 0, 0.0 -37,-0.2 -0.416 31.8 -93.1 -75.3 155.7 18.4 -17.8 4.6
59 59 A T 3 S+ 0 0 52 -39,-0.8 50,-0.1 1,-0.2 3,-0.1 -0.353 111.8 46.7 -65.8 150.0 15.8 -18.1 7.3
60 60 G T 3 S+ 0 0 49 48,-0.9 -1,-0.2 1,-0.4 49,-0.1 0.349 77.7 140.2 98.2 -6.3 17.1 -19.9 10.3
61 61 T < + 0 0 17 -3,-1.2 47,-3.1 46,-0.0 -1,-0.4 -0.460 26.6 175.4 -70.2 144.9 20.3 -17.9 10.3
62 62 T + 0 0 40 45,-0.2 45,-0.2 1,-0.2 47,-0.0 -0.959 49.8 26.8-145.5 162.4 21.4 -16.9 13.8
63 63 A S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.908 82.6 148.3 52.4 50.1 24.3 -15.1 15.4
64 64 A E - G 0 106B 2 42,-2.0 42,-2.4 -3,-0.1 2,-0.3 -0.862 23.7-179.0-118.3 151.3 25.1 -13.1 12.3
65 65 R E -FG 39 105B 48 -26,-1.4 -26,-2.1 -2,-0.3 2,-0.4 -0.990 14.6-156.3-145.7 154.7 26.5 -9.6 12.0
66 66 I E +FG 38 104B 1 38,-2.2 38,-2.2 -2,-0.3 2,-0.3 -0.978 26.1 154.7-128.0 139.1 27.4 -7.1 9.3
67 67 W E -F 37 0B 1 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.935 35.8-110.3-155.0 175.3 29.9 -4.4 9.7
68 68 A E -F 36 0B 0 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.909 17.1-151.6-118.3 145.6 32.3 -2.1 7.8
69 69 R E -F 35 0B 0 -34,-1.8 -34,-2.5 -2,-0.4 2,-0.3 -0.946 15.1-159.1-113.2 135.6 36.0 -2.2 7.9
70 70 T + 0 0 27 -2,-0.4 14,-1.4 14,-0.3 13,-1.3 -0.828 65.0 23.2-114.5 154.0 37.8 1.0 7.3
71 71 G S S+ 0 0 35 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.954 80.7 160.9 64.5 53.6 41.4 1.6 6.1
72 72 b E -K 82 0C 13 -3,-0.2 2,-0.4 10,-0.2 10,-0.3 -0.793 25.6-168.9-108.8 150.0 41.9 -1.8 4.5
73 73 K E +K 81 0C 164 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.979 16.0 169.1-134.4 126.5 44.5 -2.8 1.9
74 74 F E -K 80 0C 41 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.926 22.4-137.2-134.4 157.4 44.2 -6.1 0.1
75 75 D > - 0 0 88 4,-2.3 3,-1.4 -2,-0.3 -2,-0.0 -0.317 45.7 -82.3 -98.7-171.5 45.8 -7.7 -2.8
76 76 A T 3 S+ 0 0 114 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.842 128.7 59.8 -61.6 -36.7 44.3 -9.8 -5.6
77 77 S T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.659 117.7-113.2 -68.3 -16.5 44.3 -12.8 -3.4
78 78 G S < S+ 0 0 12 -3,-1.4 13,-2.1 1,-0.4 2,-0.4 0.788 75.5 132.5 86.7 25.0 42.0 -11.0 -1.0
79 79 R B +L 90 0D 143 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.876 24.2 84.8-112.2 146.3 44.8 -10.9 1.6
80 80 G E -K 74 0C 33 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.951 64.2 -80.1 164.8-145.2 45.8 -7.9 3.6
81 81 S E -K 73 0C 47 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.3 -0.948 21.8-148.4-150.9 168.5 44.8 -5.9 6.7
82 82 b E -K 72 0C 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.990 17.6-138.7-143.2 146.2 42.3 -3.4 8.0
83 83 R S S+ 0 0 138 -13,-1.3 2,-0.3 -12,-0.9 -12,-0.2 0.909 92.1 25.4 -67.3 -44.2 42.4 -0.7 10.6
84 84 T S S+ 0 0 4 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.2 -0.919 127.4 5.3-126.7 143.5 39.0 -1.4 12.0
85 85 G S S+ 0 0 1 13,-1.4 14,-0.1 15,-0.5 -1,-0.1 0.636 76.9 178.1 66.5 17.7 36.9 -4.6 12.0
86 86 D - 0 0 21 -4,-0.3 12,-1.3 11,-0.2 2,-0.7 -0.283 17.5-154.0 -60.1 131.2 39.7 -6.6 10.5
87 87 c > - 0 0 5 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.876 63.8 -52.2-111.5 94.4 38.6 -10.2 10.2
88 88 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.634 95.7 -71.0 58.7 16.4 41.7 -12.5 10.2
89 89 G T 3 S+ 0 0 11 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.623 105.5 117.2 80.6 8.4 43.5 -10.6 7.5
90 90 V B < -L 79 0D 31 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.813 62.7-144.8-116.0 151.5 41.1 -11.8 4.8
91 91 L S S+ 0 0 26 -13,-2.1 2,-1.4 -2,-0.3 -1,-0.2 0.906 95.9 63.4 -70.6 -47.9 38.7 -10.0 2.6
92 92 Q S S- 0 0 86 -14,-0.3 2,-0.3 -49,-0.1 -1,-0.2 -0.637 90.8-142.5 -85.8 97.8 36.2 -12.8 2.7
93 93 c + 0 0 7 -2,-1.4 -50,-0.2 1,-0.2 -55,-0.2 -0.423 31.9 168.3 -69.4 116.2 35.3 -12.8 6.3
94 94 T S S+ 0 0 127 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.674 70.2 29.3 -86.0 -33.5 34.8 -16.3 7.7
95 95 G S S- 0 0 27 1,-0.1 -57,-0.0 -3,-0.1 2,-0.0 -0.660 99.1 -69.6-126.6-179.9 34.8 -15.1 11.3
96 96 Y - 0 0 102 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.319 51.3-120.1 -74.6 151.0 34.0 -12.1 13.4
97 97 G - 0 0 20 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.296 26.4 -94.7 -89.2 177.4 36.1 -9.0 13.2
98 98 R - 0 0 184 -12,-1.3 -13,-1.4 2,-0.1 -12,-0.2 -0.711 54.6 -75.2-100.1 141.8 38.1 -7.1 15.7
99 99 A S S+ 0 0 15 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.291 96.2 65.4 -68.8 157.3 36.8 -4.1 17.7
100 100 P S S+ 0 0 0 0, 0.0 -15,-0.5 0, 0.0 24,-0.3 0.435 76.2 122.5 -82.8 143.8 36.2 -1.4 17.5
101 101 N - 0 0 2 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.908 59.4-120.4-164.0 133.0 33.3 -1.8 15.0
102 102 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.552 38.6-148.9 -71.4 139.6 29.7 -0.9 14.9
103 103 L E - H 0 120B 1 17,-2.0 17,-2.6 21,-0.2 2,-0.6 -0.936 21.0-162.0-121.9 133.7 27.7 -4.1 14.6
104 104 A E -GH 66 119B 0 -38,-2.2 -38,-2.2 -2,-0.5 2,-0.4 -0.957 27.4-172.7-101.1 123.2 24.5 -4.8 12.9
105 105 E E +GH 65 118B 49 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.947 8.9 167.1-123.9 140.0 23.4 -8.1 14.4
106 106 Y E -GH 64 117B 7 -42,-2.4 -42,-2.0 -2,-0.4 2,-0.3 -0.980 23.5-163.6-148.4 161.0 20.5 -10.2 13.4
107 107 A E - H 0 116B 14 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.980 25.6-139.6-139.2 135.7 18.9 -13.6 13.8
108 108 L - 0 0 3 -47,-3.1 -48,-0.9 -2,-0.3 7,-0.2 -0.847 64.2 -11.5-111.5 137.3 16.2 -14.7 11.4
109 109 K S S+ 0 0 46 -2,-0.4 -1,-0.2 -50,-0.1 6,-0.2 0.941 83.0 140.1 51.0 66.5 13.0 -16.6 12.1
110 110 Q > + 0 0 38 4,-2.8 3,-1.7 1,-0.4 -101,-0.4 0.085 55.1 12.1-105.3-136.6 13.5 -17.8 15.6
111 111 F G > S- 0 0 95 1,-0.3 3,-1.7 2,-0.2 -1,-0.4 -0.033 136.8 -4.7 -45.7 132.9 10.8 -17.8 18.3
112 112 N G 3 S- 0 0 123 -105,-0.6 -1,-0.3 1,-0.3 -104,-0.1 0.779 123.7 -69.6 53.0 34.4 7.3 -17.3 17.1
113 113 N G < S+ 0 0 60 -3,-1.7 123,-2.1 1,-0.2 2,-0.3 0.857 96.8 142.9 56.2 39.5 8.6 -16.7 13.5
114 114 L E < - I 0 235B 56 -3,-1.7 -4,-2.8 -4,-0.4 2,-0.4 -0.818 46.7-136.6-112.4 151.5 10.1 -13.4 14.6
115 115 D E - I 0 234B 4 119,-3.6 119,-1.5 -2,-0.3 2,-0.4 -0.819 17.5-152.1-100.2 144.2 13.4 -11.9 13.4
116 116 F E +HI 107 233B 76 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.3 -0.957 23.6 157.3-119.4 138.9 15.6 -10.3 16.0
117 117 F E +HI 106 232B 3 115,-2.3 115,-1.7 -2,-0.4 2,-0.3 -0.995 6.4 156.4-158.3 156.8 18.0 -7.5 15.2
118 118 D E -H 105 0B 13 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.4 -0.958 38.5-109.8-164.6 172.6 19.9 -4.7 16.9
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190 190 Y H >> S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.926 110.3 48.3 -66.8 -45.8 31.3 4.1 29.8
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