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 .
165 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10040.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 44.8 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 .
41 24.8 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 .
1 0.6 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 .
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 .
16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.6 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+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 2 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 .
3 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 0 220 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -66.7 27.5 -23.0 2.1
2 2 A - 0 0 86 1,-0.1 2,-0.1 12,-0.0 0, 0.0 -0.327 360.0-106.9 -62.4 144.3 27.3 -23.8 -1.6
3 3 A - 0 0 98 1,-0.1 2,-0.2 11,-0.0 -1,-0.1 -0.454 31.9-123.7 -73.5 147.1 30.7 -23.8 -3.2
4 4 A - 0 0 53 -2,-0.1 2,-0.3 8,-0.1 -1,-0.1 -0.513 21.1-118.9 -85.6 158.5 31.4 -20.8 -5.4
5 5 S - 0 0 97 -2,-0.2 2,-0.4 1,-0.0 4,-0.1 -0.753 35.6 -99.2 -95.3 147.2 32.4 -21.3 -9.0
6 6 S S S+ 0 0 125 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.519 85.5 88.7 -66.0 122.6 35.8 -20.0 -10.0
7 7 S S S- 0 0 90 -2,-0.4 2,-1.1 2,-0.1 -3,-0.0 -0.939 91.2 -64.9 169.6 177.1 34.9 -16.8 -11.7
8 8 S S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.777 73.8 138.6 -91.9 105.2 34.5 -13.2 -10.8
9 9 V - 0 0 89 -2,-1.1 2,-2.5 2,-0.1 -2,-0.1 -0.988 65.0-117.5-140.6 147.3 31.4 -13.2 -8.6
10 10 L + 0 0 123 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.575 60.6 158.2 -84.9 80.3 30.7 -11.3 -5.5
11 11 L - 0 0 86 -2,-2.5 2,-0.2 -6,-0.1 -2,-0.1 -0.871 46.4-113.0-107.8 133.6 30.6 -14.6 -3.8
12 12 L - 0 0 98 -2,-0.4 -8,-0.1 1,-0.1 3,-0.1 -0.466 31.8-115.3 -71.0 136.4 31.1 -14.7 -0.1
13 13 L - 0 0 155 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.441 44.3 -95.0 -68.3 143.4 34.3 -16.4 0.9
14 14 L + 0 0 126 -2,-0.1 2,-0.3 -13,-0.1 -1,-0.1 -0.333 59.3 160.7 -63.9 142.8 33.4 -19.5 2.9
15 15 A - 0 0 76 -3,-0.1 3,-0.1 3,-0.1 -3,-0.0 -0.919 46.1 -68.6-151.5 173.0 33.4 -18.9 6.6
16 16 A S S- 0 0 91 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.323 70.2 -83.1 -66.1 155.0 32.1 -20.5 9.7
17 17 A S S+ 0 0 106 -3,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.344 79.2 119.6 -60.9 137.9 28.3 -20.2 10.1
18 18 A - 0 0 90 -3,-0.1 -3,-0.1 3,-0.0 3,-0.0 -0.957 68.7 -56.6 179.1 174.2 27.5 -16.8 11.5
19 19 A - 0 0 99 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.389 57.9-115.8 -67.3 150.6 25.5 -13.7 10.7
20 20 L - 0 0 114 -2,-0.0 2,-0.5 -3,-0.0 -1,-0.1 -0.748 30.7-152.0 -87.9 136.3 26.6 -12.1 7.5
21 21 A + 0 0 94 -2,-0.4 -3,-0.0 -3,-0.0 0, 0.0 -0.929 53.5 14.9-114.9 134.3 28.1 -8.8 8.1
22 22 G - 0 0 67 -2,-0.5 2,-0.3 1,-0.0 0, 0.0 0.320 62.7-136.0 89.4 142.9 28.1 -6.0 5.6
23 23 M - 0 0 172 2,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.944 16.9-155.9-130.1 153.1 26.1 -5.6 2.5
24 24 S + 0 0 81 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.967 23.7 143.2-135.9 150.4 27.3 -4.4 -0.8
25 25 A - 0 0 70 -2,-0.4 2,-1.5 2,-0.2 4,-0.1 -0.934 56.9 -99.1-167.9 159.4 25.8 -2.9 -3.9
26 26 N S S+ 0 0 177 -2,-0.3 2,-0.3 2,-0.1 39,-0.2 -0.717 95.0 68.8 -91.2 92.3 26.9 -0.3 -6.4
27 27 A S S- 0 0 44 -2,-1.5 2,-0.4 37,-0.1 -2,-0.2 -0.953 89.2 -83.9 178.5 176.6 25.1 2.5 -4.9
28 28 A E -A 63 0A 20 35,-2.2 35,-2.0 -2,-0.3 2,-0.5 -0.883 33.8-151.6-106.6 139.1 25.1 4.7 -1.8
29 29 T E -A 62 0A 83 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.919 9.1-169.6-109.9 131.2 23.4 3.5 1.3
30 30 F E -A 61 0A 31 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.985 2.8-165.2-118.3 125.8 22.1 6.1 3.7
31 31 T E -A 60 0A 90 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.941 2.0-164.7-112.3 129.2 20.9 4.9 7.1
32 32 I E -A 59 0A 27 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.957 11.0-178.2-115.6 124.4 18.8 7.2 9.1
33 33 T E -A 58 0A 71 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.968 20.3-146.4-129.3 139.2 18.4 6.4 12.8
34 34 N + 0 0 11 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.892 23.4 165.6-109.2 107.6 16.4 8.2 15.5
35 35 N + 0 0 147 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.645 46.5 109.6 -81.4 -26.1 18.1 8.0 18.9
36 36 C S S- 0 0 27 1,-0.1 20,-0.2 95,-0.1 4,-0.1 -0.144 73.0-132.7 -61.3 149.1 15.8 10.7 20.3
37 37 G S S+ 0 0 66 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.871 92.2 68.5 -65.7 -38.5 13.2 9.8 22.8
38 38 F S S- 0 0 103 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.485 99.2 -97.3 -84.2 154.4 10.7 11.8 20.8
39 39 T - 0 0 37 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.434 36.6-167.3 -72.9 141.2 9.5 10.8 17.4
40 40 V B -B 53 0B 5 13,-2.3 13,-2.4 -2,-0.1 36,-0.2 -0.990 15.2-142.5-127.1 137.6 11.2 12.3 14.5
41 41 W E -C 75 0C 27 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.884 24.3-143.3-100.8 107.0 9.9 12.1 11.0
42 42 P E -C 74 0C 3 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.344 16.3-167.6 -69.4 151.1 12.8 11.7 8.7
43 43 A E -CD 73 50C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.984 5.1-177.0-137.3 145.3 12.9 13.3 5.3
44 44 A E > -CD 72 49C 9 5,-2.5 5,-1.8 -2,-0.3 28,-0.2 -0.996 14.3-132.9-148.7 141.6 15.2 12.7 2.5
45 45 T E 5S+C 71 0C 29 26,-3.0 26,-3.1 -2,-0.4 2,-0.2 -0.994 80.1 43.3-131.9 137.5 15.8 14.1 -1.0
46 46 P T 5S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.603 134.3 -38.4 -85.3 169.7 16.2 12.8 -3.5
47 47 V T 5S+ 0 0 119 1,-0.2 2,-3.1 -2,-0.2 -3,-0.2 -0.310 102.6 108.3 52.8-138.4 13.7 10.0 -3.4
48 48 G T 5 - 0 0 14 14,-0.1 2,-0.6 -3,-0.1 -1,-0.2 -0.473 54.1-173.6 81.0 -66.6 13.9 9.1 0.1
49 49 G E < -D 44 0C 11 -2,-3.1 -5,-2.5 -5,-1.8 2,-0.3 -0.738 35.9 -74.6 76.6-125.0 10.5 10.6 0.8
50 50 G E -D 43 0C 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.972 39.8-168.3-167.1 155.3 10.0 10.4 4.5
51 51 T - 0 0 34 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.994 30.6-109.0-149.1 151.5 9.1 8.0 7.2
52 52 Q - 0 0 99 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.675 31.8-163.5 -80.3 131.1 8.1 8.2 10.8
53 53 L B -B 40 0B 9 -13,-2.4 -13,-2.3 -2,-0.4 3,-0.1 -0.929 1.6-163.4-122.0 110.8 10.8 7.1 13.1
54 54 N > - 0 0 82 -2,-0.6 3,-2.7 -15,-0.2 -20,-0.3 -0.378 54.3 -61.7 -77.4 164.0 9.8 6.3 16.6
55 55 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.287 129.4 16.4 -53.1 129.8 12.7 6.1 19.1
56 56 G T 3 S+ 0 0 64 -22,-3.4 -21,-0.1 1,-0.3 2,-0.1 0.246 97.0 129.0 93.0 -10.1 15.1 3.4 18.0
57 57 G < - 0 0 24 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.3 -0.426 38.0-165.6 -80.5 156.8 13.7 3.1 14.5
58 58 T E -A 33 0A 86 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.935 10.7-161.3-138.6 158.5 15.9 3.3 11.5
59 59 W E -A 32 0A 47 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.990 7.3-164.2-141.2 130.3 15.3 3.7 7.8
60 60 T E +A 31 0A 73 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.970 11.2 177.2-122.8 132.8 17.8 2.8 5.1
61 61 V E -A 30 0A 24 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.6 -0.874 27.3-127.5-130.5 160.7 17.6 4.0 1.5
62 62 N E -A 29 0A 91 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.934 23.7-169.5-111.1 115.1 19.6 3.7 -1.6
63 63 V E -A 28 0A 6 -35,-2.0 -35,-2.2 -2,-0.6 3,-0.1 -0.851 26.6-113.4-104.0 138.2 20.6 6.9 -3.2
64 64 P > - 0 0 74 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.311 33.0 -98.0 -70.9 154.7 22.1 6.7 -6.6
65 65 A T 3 S+ 0 0 79 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.358 107.4 33.5 -68.4 148.3 25.7 7.7 -7.3
66 66 G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.537 81.1 154.8 86.0 7.2 26.2 11.2 -8.7
67 67 T < - 0 0 21 -3,-1.1 46,-2.9 -4,-0.1 -1,-0.3 -0.483 21.4-169.6 -74.0 140.0 23.3 12.6 -6.7
68 68 S + 0 0 78 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.809 62.0 31.9-123.3 164.8 23.5 16.3 -6.0
69 69 S S S+ 0 0 96 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.804 79.6 172.7 58.4 32.6 21.5 18.6 -3.7
70 70 G E + E 0 111C 2 41,-2.3 41,-1.8 -3,-0.2 2,-0.3 -0.475 5.1 177.1 -72.0 142.4 21.1 15.6 -1.4
71 71 R E -CE 45 110C 39 -26,-3.1 -26,-3.0 39,-0.2 2,-0.4 -0.981 15.9-179.5-151.0 134.3 19.5 16.5 1.8
72 72 V E +CE 44 109C 16 37,-2.3 37,-2.4 -2,-0.3 2,-0.3 -0.995 19.2 153.3-130.1 138.7 18.3 14.5 4.8
73 73 W E -C 43 0C 3 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.949 35.9-114.5-155.1 171.9 16.7 16.0 7.9
74 74 G E -C 42 0C 9 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.867 19.0-153.2-114.9 150.3 14.3 15.3 10.7
75 75 R E -C 41 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.959 12.2-164.7-122.6 140.0 10.9 16.9 11.3
76 76 T E +I 89 0D 22 13,-0.6 13,-1.7 -2,-0.4 12,-1.2 -0.854 61.9 30.0-124.8 159.4 9.4 17.2 14.8
77 77 G E S+ 0 0D 46 -38,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.930 81.1 164.9 65.6 46.9 5.9 17.9 16.1
78 78 a E -I 87 0D 17 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.651 25.6-174.1-101.0 153.3 4.2 16.3 13.1
79 79 S E +I 86 0D 91 7,-2.0 7,-2.1 -2,-0.3 2,-0.4 -0.954 8.3 175.1-141.5 123.4 0.7 15.1 12.7
80 80 F E -I 85 0D 41 -2,-0.3 5,-0.2 5,-0.2 4,-0.2 -0.994 13.6-155.1-128.9 137.7 -0.4 13.2 9.7
81 81 N - 0 0 94 3,-1.6 4,-0.0 -2,-0.4 -1,-0.0 0.033 60.6 -57.7 -89.2-153.3 -3.8 11.8 9.1
82 82 G S S+ 0 0 89 -2,-0.0 3,-0.1 3,-0.0 2,-0.1 0.859 136.9 21.7 -55.9 -33.2 -4.6 8.9 6.9
83 83 N S S- 0 0 112 1,-0.4 12,-0.0 13,-0.0 0, 0.0 0.018 120.3 -35.3-106.9-144.0 -3.0 11.1 4.4
84 84 S + 0 0 44 -4,-0.2 -3,-1.6 1,-0.1 -1,-0.4 0.034 55.4 163.4 -74.3-178.1 -0.6 14.1 4.8
85 85 G E -I 80 0D 19 9,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.608 33.9 -75.1-166.0-137.4 -0.5 16.6 7.6
86 86 S E -I 79 0D 79 -7,-2.1 -7,-2.0 -2,-0.2 2,-0.3 -0.993 25.8-145.7-150.4 155.2 1.9 19.2 9.0
87 87 a E -I 78 0D 15 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.941 19.1-134.6-127.1 148.6 5.1 19.4 11.1
88 88 Q E S+ 0 0D 150 -12,-1.2 2,-0.4 -11,-0.8 -11,-0.2 0.899 95.7 19.0 -63.1 -43.7 6.3 22.0 13.6
89 89 T E S+I 76 0D 13 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.2 11.3-133.4 145.8 9.7 21.9 12.1
90 90 G S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.4 175.6 73.6 17.1 11.1 20.9 8.7
91 91 D - 0 0 27 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.275 19.4-153.8 -62.0 135.8 7.7 20.5 7.1
92 92 b > - 0 0 4 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.743 67.0 -50.0-114.1 82.6 7.9 19.7 3.4
93 93 G T 3 S- 0 0 83 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.711 99.0 -70.1 69.3 16.6 4.8 20.9 1.7
94 94 G T 3 S+ 0 0 19 1,-0.2 -9,-0.8 -10,-0.1 2,-0.3 0.782 103.8 119.1 75.4 25.0 2.5 19.2 4.3
95 95 A < - 0 0 25 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.917 62.7-140.8-127.9 151.6 3.3 15.7 3.1
96 96 L S S+ 0 0 61 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.929 98.4 55.8 -69.7 -47.4 4.8 12.7 4.8
97 97 A S S- 0 0 64 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.750 92.9-141.1 -93.1 104.4 6.8 11.6 1.8
98 98 b + 0 0 7 -2,-1.1 -49,-0.3 -49,-0.3 -54,-0.1 -0.263 32.4 172.1 -71.0 143.4 8.8 14.7 1.0
99 99 T S S+ 0 0 130 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.233 72.1 32.8-125.0 3.2 9.4 15.7 -2.6
100 100 L S S- 0 0 121 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.932 95.6 -75.3-152.2 170.9 11.0 19.0 -1.6
101 101 S - 0 0 46 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.292 54.0-114.7 -69.7 157.7 13.1 20.6 1.0
102 102 G - 0 0 12 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.358 24.5 -93.3 -95.7 173.1 11.5 21.5 4.3
103 103 Q - 0 0 126 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.611 61.3 -73.2 -85.0 142.1 10.7 24.7 6.2
104 104 P S S+ 0 0 44 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.334 99.2 64.3 -71.3 160.3 13.2 26.0 8.7
105 105 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.436 73.7 132.1 -82.3 142.7 14.3 25.5 11.3
106 106 L - 0 0 0 20,-2.1 20,-0.3 -17,-0.1 2,-0.2 -0.912 53.5-127.3-156.7 128.1 15.9 22.2 10.4
107 107 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.542 38.7-147.9 -70.2 135.5 19.3 20.7 10.9
108 108 L E - F 0 123C 0 15,-2.0 15,-2.1 19,-0.2 2,-0.6 -0.888 25.1-162.7-121.2 137.4 20.6 19.5 7.6
109 109 A E -EF 72 122C 0 -37,-2.4 -37,-2.3 -2,-0.4 2,-0.4 -0.974 28.0-173.1-106.0 119.6 22.7 16.7 6.3
110 110 E E +EF 71 121C 48 11,-3.0 11,-2.1 -2,-0.6 2,-0.3 -0.878 6.4 172.4-117.7 145.7 23.7 17.8 2.8
111 111 F E -EF 70 120C 13 -41,-1.8 -41,-2.3 -2,-0.4 2,-0.4 -0.999 26.3-165.6-156.3 151.5 25.6 15.7 0.3
112 112 T E - F 0 119C 46 7,-2.6 7,-2.5 -2,-0.3 2,-0.3 -0.991 26.5-149.5-128.5 134.9 26.8 15.5 -3.3
113 113 I + 0 0 18 -46,-2.9 5,-0.1 -2,-0.4 2,-0.0 -0.799 60.2 1.0-114.6 149.9 28.0 12.1 -4.4
114 114 G > + 0 0 23 -2,-0.3 3,-0.7 1,-0.2 5,-0.2 -0.434 57.9 140.8 70.4-153.9 30.7 11.2 -6.9
115 115 G T 3 S- 0 0 62 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.737 105.8 -71.7 80.8 19.4 32.1 14.4 -8.2
116 116 S T 3 S+ 0 0 113 49,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.281 131.1 41.0 69.0 -4.8 35.2 12.2 -7.9
117 117 Q S < S- 0 0 89 -3,-0.7 2,-0.3 2,-0.0 48,-0.2 -0.911 90.4-116.1-164.5 134.3 34.8 12.7 -4.2
118 118 D E - G 0 164C 46 46,-1.9 46,-1.5 -2,-0.3 2,-0.5 -0.574 28.9-159.5 -75.4 139.9 31.7 12.8 -2.1
119 119 F E +FG 112 163C 91 -7,-2.5 -7,-2.6 -2,-0.3 2,-0.3 -0.975 19.5 163.5-117.7 130.8 31.2 16.1 -0.5
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