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 .
164 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9943.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 1 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 .
2 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 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 0 240 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.2 13.7 -11.3 1.1
2 2 A - 0 0 60 1,-0.2 4,-0.2 2,-0.1 0, 0.0 -0.953 360.0-145.5-118.5 138.3 17.3 -12.2 0.3
3 3 A S S+ 0 0 69 -2,-0.4 -1,-0.2 14,-0.2 2,-0.1 0.957 94.0 59.7 -62.6 -45.7 20.1 -9.9 0.7
4 4 A S S- 0 0 48 12,-0.1 2,-0.2 13,-0.1 -2,-0.1 -0.493 109.6 -96.8 -78.7 150.5 21.6 -11.6 -2.3
5 5 A - 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.498 31.5-140.0 -66.7 136.6 19.6 -11.6 -5.5
6 6 S S S+ 0 0 118 -2,-0.2 -1,-0.2 -4,-0.2 2,-0.1 0.981 83.2 56.2 -63.6 -55.3 17.8 -14.8 -5.6
7 7 S S S- 0 0 88 1,-0.1 2,-0.1 -3,-0.1 -2,-0.0 -0.367 92.9-110.1 -79.5 158.4 18.2 -15.4 -9.3
8 8 S - 0 0 111 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.388 36.5-177.2 -82.3 164.0 21.6 -15.5 -10.8
9 9 S - 0 0 93 1,-0.1 3,-0.2 3,-0.1 -1,-0.0 -0.819 41.1 -52.7-146.0-176.8 22.9 -12.9 -13.1
10 10 V S S- 0 0 113 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 -0.264 88.5 -64.6 -61.7 157.4 25.9 -12.1 -15.2
11 11 L S S+ 0 0 177 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.230 82.1 149.1 -53.6 105.4 29.1 -12.3 -13.2
12 12 L - 0 0 119 -2,-0.3 2,-0.6 -3,-0.2 -3,-0.1 -0.967 43.5-130.5-136.5 150.0 28.6 -9.5 -10.8
13 13 L + 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.914 31.7 169.0-107.2 123.3 29.8 -9.2 -7.3
14 14 L - 0 0 120 -2,-0.6 2,-0.8 -9,-0.1 -2,-0.1 -0.996 29.7-136.9-130.8 138.2 27.3 -8.2 -4.8
15 15 L - 0 0 151 -2,-0.4 2,-0.7 -12,-0.0 -2,-0.0 -0.817 14.0-153.3 -93.5 113.4 27.7 -8.2 -1.0
16 16 A - 0 0 38 -2,-0.8 -12,-0.1 -11,-0.0 -13,-0.1 -0.770 26.0-128.9 -83.1 121.5 24.6 -9.7 0.5
17 17 A - 0 0 71 -2,-0.7 2,-0.3 -14,-0.1 -14,-0.2 -0.291 28.4-174.8 -72.4 154.1 24.6 -8.0 3.9
18 18 A - 0 0 83 -15,-0.1 2,-0.5 2,-0.1 -1,-0.0 -0.947 28.1-112.9-141.0 159.1 24.3 -10.1 7.0
19 19 L + 0 0 158 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.852 51.5 144.3 -97.5 128.5 24.0 -9.1 10.6
20 20 A + 0 0 77 3,-0.6 3,-0.4 -2,-0.5 -2,-0.1 -0.988 46.0 12.6-158.0 156.0 27.0 -10.1 12.7
21 21 G S S- 0 0 77 -2,-0.3 2,-0.7 1,-0.2 0, 0.0 -0.207 107.1 -62.2 67.4-171.4 29.0 -8.8 15.6
22 22 M S S+ 0 0 195 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.676 109.9 66.0-113.7 82.6 27.3 -6.0 17.3
23 23 S - 0 0 96 -2,-0.7 -3,-0.6 -3,-0.4 2,-0.3 -0.861 57.9-153.5 178.0 154.1 27.1 -3.3 14.7
24 24 A - 0 0 67 -2,-0.3 2,-0.9 -5,-0.1 -5,-0.1 -0.903 29.0-103.4-138.6 165.0 25.4 -2.8 11.4
25 25 N S S+ 0 0 156 -2,-0.3 2,-0.3 2,-0.0 39,-0.2 -0.804 77.4 87.0 -93.6 109.1 25.9 -0.8 8.3
26 26 A S S- 0 0 45 -2,-0.9 2,-0.4 37,-0.1 -2,-0.1 -0.968 72.1 -94.8 179.7 176.1 23.7 2.2 8.4
27 27 A E -A 62 0A 18 35,-1.7 35,-1.8 -2,-0.3 2,-0.5 -0.921 27.4-147.4-115.8 143.3 23.4 5.8 9.6
28 28 T E -A 61 0A 101 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.921 13.6-176.2-111.8 128.6 21.8 6.8 12.9
29 29 F E -A 60 0A 29 31,-2.6 31,-2.7 -2,-0.5 2,-0.5 -0.987 4.0-168.5-122.5 124.8 20.0 10.1 13.2
30 30 T E -A 59 0A 91 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.948 4.3-160.8-114.7 132.8 18.6 11.1 16.6
31 31 I E -A 58 0A 26 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.948 12.6-176.7-112.9 124.4 16.3 14.0 16.8
32 32 T E -A 57 0A 99 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.974 18.9-148.5-128.6 138.1 15.9 15.6 20.2
33 33 N + 0 0 12 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.893 23.3 165.0-108.7 107.0 13.7 18.5 21.3
34 34 N + 0 0 150 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.667 45.8 110.6 -80.6 -27.5 15.2 20.6 24.0
35 35 C S S- 0 0 30 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.105 72.6-133.3 -60.1 148.7 12.7 23.4 23.5
36 36 G S S+ 0 0 71 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.793 92.6 70.9 -66.8 -33.8 10.0 24.1 26.0
37 37 F S S- 0 0 91 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.568 98.5-100.5 -86.4 153.3 7.6 24.2 23.2
38 38 T - 0 0 39 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.474 36.9-166.1 -71.5 141.0 6.5 21.1 21.3
39 39 V B -B 52 0B 5 13,-2.4 13,-2.8 -2,-0.1 36,-0.2 -0.990 14.7-143.9-127.3 138.0 8.2 20.6 18.0
40 40 W E -C 74 0C 34 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.889 24.6-143.1-100.8 106.4 7.0 18.2 15.4
41 41 P E -C 73 0C 3 0, 0.0 9,-1.4 0, 0.0 2,-0.3 -0.350 16.0-166.2 -69.6 151.4 10.1 16.8 13.9
42 42 A E -CD 72 49C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.3 -0.979 6.7-179.2-136.6 147.0 10.1 16.0 10.2
43 43 A E >> -CD 71 48C 1 5,-2.6 5,-2.4 -2,-0.3 4,-0.8 -0.991 16.9-136.8-152.4 138.0 12.6 14.0 8.3
44 44 T E 45S-C 70 0C 24 26,-2.9 26,-2.8 -2,-0.3 54,-0.1 -0.970 95.8 -21.1-142.1 125.9 13.2 12.9 4.7
45 45 P T 45S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.859 124.0 94.3 -83.0 18.5 13.9 10.2 4.1
46 46 V T 45S- 0 0 2 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.693 112.7 -78.4 -50.9 -20.1 15.0 10.4 7.7
47 47 G T <5 - 0 0 47 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.615 58.1 -81.4 146.4 -0.1 11.7 8.9 8.4
48 48 G E < -D 43 0C 9 -5,-2.4 -5,-2.6 48,-0.1 2,-0.3 -0.926 68.1 -62.1 120.1-123.3 8.5 10.9 8.4
49 49 G E -D 42 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.957 37.7-176.4-168.2 153.0 7.5 12.9 11.4
50 50 T - 0 0 42 -9,-1.4 2,-0.3 -2,-0.3 8,-0.0 -0.988 33.4-109.9-151.7 147.4 6.7 12.6 15.0
51 51 Q - 0 0 106 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.643 31.4-163.3 -80.3 136.0 5.6 15.0 17.7
52 52 L B -B 39 0B 11 -13,-2.8 -13,-2.4 -2,-0.3 3,-0.1 -0.947 1.7-162.7-122.6 113.2 8.3 15.6 20.2
53 53 N > - 0 0 82 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.260 55.0 -57.9 -76.8 175.9 7.2 17.2 23.4
54 54 P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.373 129.8 15.9 -62.6 135.2 10.0 18.7 25.4
55 55 G T 3 S+ 0 0 72 -22,-3.2 2,-0.1 1,-0.3 -21,-0.1 0.306 97.1 128.7 89.4 -7.4 12.7 16.1 26.3
56 56 G < - 0 0 25 -3,-2.3 -23,-2.4 -23,-0.3 -1,-0.3 -0.487 37.8-166.9 -83.8 156.0 11.4 13.7 23.7
57 57 T E -A 32 0A 84 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.930 11.7-158.6-138.4 160.9 13.6 12.1 21.1
58 58 W E -A 31 0A 37 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.997 8.4-163.7-138.9 132.3 13.2 10.2 17.8
59 59 T E +A 30 0A 84 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.977 12.1 174.1-125.6 132.3 15.8 7.9 16.3
60 60 V E -A 29 0A 21 -31,-2.7 -31,-2.6 -2,-0.5 2,-0.6 -0.879 29.1-125.8-131.6 162.1 15.8 6.7 12.8
61 61 N E -A 28 0A 96 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.941 23.8-165.5-111.3 116.4 18.1 4.7 10.5
62 62 V E -A 27 0A 1 -35,-1.8 -35,-1.7 -2,-0.6 3,-0.1 -0.863 25.6-113.8-104.1 134.5 18.9 6.4 7.3
63 63 P > - 0 0 80 0, 0.0 3,-1.3 0, 0.0 49,-0.2 -0.308 33.4-101.7 -66.5 147.0 20.5 4.4 4.6
64 64 A T 3 S+ 0 0 77 1,-0.3 3,-0.1 -39,-0.2 49,-0.1 -0.315 106.7 34.0 -66.6 149.6 24.0 5.0 3.5
65 65 G T 3 S+ 0 0 44 47,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.434 82.1 153.9 87.4 0.9 24.3 6.9 0.3
66 66 T < - 0 0 20 -3,-1.3 46,-3.2 45,-0.1 -1,-0.3 -0.409 20.8-172.9 -67.8 137.1 21.2 8.9 1.0
67 67 S + 0 0 72 44,-0.3 44,-0.2 1,-0.2 3,-0.1 -0.813 61.9 36.6-122.0 165.5 21.2 12.3 -0.7
68 68 S S S+ 0 0 109 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.753 78.7 170.7 64.4 25.5 18.8 15.2 -0.3
69 69 G E + E 0 110C 1 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.433 5.5 175.9 -70.0 141.2 18.5 14.3 3.3
70 70 R E +CE 44 109C 43 -26,-2.8 -26,-2.9 39,-0.2 2,-0.4 -0.979 15.3 179.1-150.8 132.1 16.6 16.9 5.3
71 71 V E +CE 43 108C 9 37,-2.3 37,-2.4 -2,-0.3 2,-0.3 -0.994 18.1 153.4-129.9 139.5 15.5 17.1 8.9
72 72 W E -C 42 0C 3 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.945 35.7-113.3-154.4 173.9 13.6 20.0 10.4
73 73 G E -C 41 0C 5 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.877 19.0-153.7-116.3 150.8 11.2 21.0 13.1
74 74 R E -C 40 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.958 12.4-165.4-123.6 139.8 7.7 22.3 12.8
75 75 T E +I 88 0D 28 13,-0.7 13,-1.8 -2,-0.4 12,-1.0 -0.907 61.1 28.4-128.4 155.1 6.0 24.5 15.3
76 76 G E S+ 0 0D 43 -38,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.923 80.8 161.6 70.4 43.5 2.4 25.6 16.0
77 77 a E -I 86 0D 11 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.646 27.0-170.7-100.1 156.3 1.0 22.4 14.6
78 78 S E -I 85 0D 94 7,-2.5 7,-2.1 -2,-0.2 2,-0.5 -0.976 7.9-168.2-137.8 128.0 -2.5 20.9 15.1
79 79 F E -I 84 0D 50 -2,-0.4 5,-0.3 5,-0.2 15,-0.0 -0.976 18.9-155.7-124.2 134.5 -3.2 17.4 13.9
80 80 N - 0 0 133 3,-3.8 -1,-0.2 -2,-0.5 4,-0.1 0.881 50.5-107.9 -67.9 -35.8 -6.6 15.9 13.7
81 81 G S S+ 0 0 74 2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 -0.109 122.6 61.6 121.5 -35.1 -5.3 12.5 13.9
82 82 N S S- 0 0 142 1,-0.4 2,-0.2 12,-0.0 13,-0.2 0.879 129.3 -61.9 -77.7 -47.7 -6.2 12.1 10.3
83 83 S + 0 0 59 11,-0.1 -3,-3.8 12,-0.1 -2,-0.5 -0.895 60.1 178.0-179.6-171.1 -3.8 15.0 9.3
84 84 G E -I 79 0D 23 9,-1.8 2,-0.3 -5,-0.3 -5,-0.2 -0.857 25.7 -84.1-177.6-149.3 -3.5 18.7 10.1
85 85 S E -I 78 0D 83 -7,-2.1 -7,-2.5 -2,-0.2 2,-0.4 -0.984 22.6-149.9-148.1 157.5 -1.5 21.9 9.6
86 86 a E -I 77 0D 16 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.980 19.9-133.6-135.1 146.1 1.6 23.6 11.1
87 87 Q E S+ 0 0D 151 -12,-1.0 2,-0.4 -11,-0.8 -11,-0.2 0.898 95.0 20.0 -63.9 -42.0 2.5 27.2 11.5
88 88 T E S+I 75 0D 15 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.979 127.0 11.9-132.4 145.5 6.0 26.6 10.2
89 89 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.610 74.6 176.9 75.3 16.3 7.6 23.8 8.2
90 90 D - 0 0 18 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.254 17.9-155.0 -59.3 133.2 4.3 22.2 7.2
91 91 b > - 0 0 2 3,-0.4 3,-1.1 10,-0.2 7,-0.3 -0.733 66.4 -50.9-114.1 81.7 4.7 19.3 4.9
92 92 G T 3 S- 0 0 71 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.725 98.7 -69.7 69.1 16.9 1.6 18.9 2.8
93 93 G T 3 S+ 0 0 16 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.818 104.2 117.3 74.3 27.4 -0.6 18.9 5.9
94 94 A < - 0 0 27 -3,-1.1 -3,-0.4 -11,-0.2 -1,-0.2 -0.942 63.3-139.8-131.3 151.4 0.5 15.6 7.2
95 95 L S S+ 0 0 58 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.932 98.4 56.2 -70.9 -45.4 2.2 14.5 10.4
96 96 A S S- 0 0 60 -48,-0.1 -1,-0.2 -54,-0.1 2,-0.1 -0.762 95.3-134.9 -92.4 107.9 4.4 11.9 8.7
97 97 b + 0 0 10 -2,-1.0 -50,-0.2 -49,-0.3 -54,-0.1 -0.363 30.6 177.9 -74.8 128.6 6.2 13.9 6.0
98 98 T S S+ 0 0 114 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.580 73.5 9.9 -87.4 -28.8 6.5 12.7 2.5
99 99 L S S- 0 0 125 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.823 96.2 -55.3-145.0-175.1 8.3 15.8 1.3
100 100 S - 0 0 53 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.206 55.7-119.0 -67.4 157.2 9.9 19.0 2.3
101 101 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.376 24.0 -93.5 -97.2 173.4 8.1 21.6 4.4
102 102 Q - 0 0 102 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.621 61.2 -69.2 -86.6 145.3 7.0 25.2 3.9
103 103 P S S+ 0 0 70 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.325 98.9 60.9 -71.4 159.6 9.2 28.0 5.0
104 104 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.425 73.9 128.2 -84.9 142.5 10.3 29.3 7.3
105 105 L - 0 0 0 20,-2.4 2,-0.3 -17,-0.1 20,-0.3 -0.941 55.5-123.8-155.8 135.0 12.1 26.3 8.7
106 106 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.596 37.8-145.4 -75.0 136.1 15.7 25.8 9.8
107 107 L E - F 0 122C 0 15,-2.2 15,-2.1 -2,-0.3 2,-0.6 -0.875 22.1-162.6-115.1 136.6 17.1 22.9 7.8
108 108 A E -EF 71 121C 0 -37,-2.4 -37,-2.3 -2,-0.4 2,-0.4 -0.973 27.9-174.0-105.0 119.7 19.6 20.1 8.7
109 109 E E +EF 70 120C 42 11,-3.2 11,-2.3 -2,-0.6 2,-0.3 -0.899 7.5 170.2-119.1 144.9 20.7 18.9 5.3
110 110 F E -EF 69 119C 10 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.994 21.8-171.6-155.3 146.8 22.9 15.9 4.6
111 111 T E - F 0 118C 45 7,-2.6 7,-2.8 -2,-0.3 2,-1.0 -0.990 18.8-149.5-132.5 126.2 24.2 13.7 1.8
112 112 I E + F 0 117C 17 -46,-3.2 -47,-0.4 -2,-0.4 5,-0.2 -0.817 22.1 170.7-101.7 102.5 26.1 10.7 2.8
113 113 G - 0 0 58 3,-1.4 4,-0.2 -2,-1.0 -1,-0.2 0.877 56.1-111.2 -69.3 -37.0 28.6 10.0 0.0
114 114 G S S+ 0 0 33 2,-0.4 -2,-0.0 -3,-0.2 50,-0.0 0.387 96.1 19.3 105.4 117.7 30.0 7.5 2.3
115 115 S S S+ 0 0 106 49,-0.4 2,-0.1 -2,-0.0 -3,-0.0 0.563 130.8 57.6 66.4 7.5 33.4 8.0 3.9
116 116 Q S S+ 0 0 129 48,-0.3 -3,-1.4 2,-0.0 2,-0.5 -0.565 74.0 178.2-165.1 87.7 32.7 11.5 2.9
117 117 D E -FG 112 163C 38 46,-1.6 46,-1.9 -5,-0.2 2,-0.5 -0.838 11.1-159.1-101.1 133.0 29.5 12.7 4.5
118 118 F E +FG 111 162C 86 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.3 -0.944 18.1 165.6-115.1 132.4 28.5 16.3 3.8
119 119 Y E +FG 110 161C 8 42,-2.4 42,-2.7 -2,-0.5 2,-0.3 -0.967 4.6 164.2-143.2 159.6 26.1 18.1 6.0
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