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 .
163 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9613.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 46.6 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 .
38 23.3 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 .
18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 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 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 .
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 0 239 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-175.7 42.8 -17.2 0.9
2 2 A - 0 0 95 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.446 360.0 -93.4 -68.9 148.9 42.1 -16.0 -2.6
3 3 A - 0 0 98 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.379 44.3-114.8 -63.9 142.7 41.4 -12.3 -2.5
4 4 A - 0 0 72 -3,-0.1 2,-0.4 15,-0.1 -1,-0.1 -0.477 26.0-128.6 -74.5 152.1 37.7 -11.8 -2.2
5 5 S - 0 0 105 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.847 24.4-111.8-103.0 139.4 36.2 -10.1 -5.2
6 6 S + 0 0 113 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.481 39.8 175.6 -71.0 138.4 34.0 -7.1 -4.6
7 7 S - 0 0 105 -2,-0.2 2,-0.1 0, 0.0 -3,-0.0 -0.948 37.6-100.0-134.1 152.6 30.4 -7.7 -5.3
8 8 S - 0 0 113 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.468 37.5-148.4 -74.2 151.4 27.7 -5.2 -4.7
9 9 V - 0 0 89 -2,-0.1 4,-0.0 1,-0.0 -1,-0.0 -0.887 18.4-107.0-119.3 151.6 25.7 -5.8 -1.6
10 10 L - 0 0 123 -2,-0.3 3,-0.4 1,-0.1 -1,-0.0 -0.292 33.9-109.7 -70.5 163.0 22.1 -5.0 -1.0
11 11 L S S+ 0 0 91 1,-0.3 2,-0.6 49,-0.0 -1,-0.1 0.953 114.9 23.9 -59.0 -45.7 21.4 -2.1 1.2
12 12 L S S+ 0 0 130 1,-0.0 -1,-0.3 47,-0.0 2,-0.2 -0.924 71.4 148.6-121.8 106.6 20.2 -4.6 3.8
13 13 L + 0 0 71 -2,-0.6 -1,-0.0 -3,-0.4 -3,-0.0 -0.582 7.0 153.1-135.4 75.6 21.6 -8.0 3.4
14 14 L S S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.924 73.0 53.9 -67.1 -45.0 21.8 -9.4 6.9
15 15 A S S+ 0 0 104 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.939 107.9 54.6 -61.1 -46.5 21.5 -13.0 5.8
16 16 A S S- 0 0 46 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.443 72.5-177.4 -83.0 160.3 24.4 -12.7 3.5
17 17 A - 0 0 99 -2,-0.1 2,-0.6 2,-0.0 -3,-0.1 -0.989 26.9-129.5-153.5 155.6 27.8 -11.5 4.7
18 18 L - 0 0 95 -2,-0.3 2,-0.3 -14,-0.0 -9,-0.0 -0.938 24.0-141.9-107.9 114.7 31.2 -10.6 3.3
19 19 A S S+ 0 0 93 -2,-0.6 -15,-0.1 2,-0.0 -2,-0.0 -0.605 78.4 12.4 -74.2 134.8 33.9 -12.3 5.3
20 20 G S S- 0 0 59 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 0.276 82.5-174.0 77.4 146.9 36.7 -9.8 5.5
21 21 M - 0 0 152 2,-0.0 2,-0.3 -17,-0.0 -1,-0.1 -0.992 23.3-154.0-166.9 169.6 36.1 -6.3 4.4
22 22 S - 0 0 80 -2,-0.3 2,-0.8 0, 0.0 3,-0.2 -0.907 36.7-103.5-141.1 165.1 37.4 -2.9 3.7
23 23 A + 0 0 93 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.858 60.1 135.9 -98.4 117.2 35.7 0.4 3.9
24 24 N + 0 0 120 -2,-0.8 39,-0.3 1,-0.0 2,-0.3 0.324 61.3 56.4-134.6 1.8 34.9 1.6 0.4
25 25 A S S- 0 0 42 -3,-0.2 2,-0.5 37,-0.1 35,-0.0 -0.840 81.8-111.2-132.1 166.0 31.4 2.8 0.8
26 26 A E -A 61 0A 18 35,-1.7 35,-1.7 -2,-0.3 2,-0.5 -0.852 22.3-160.8-105.5 135.9 29.8 5.3 3.1
27 27 T E -A 60 0A 82 -2,-0.5 2,-0.5 33,-0.2 33,-0.2 -0.955 5.4-168.8-112.6 130.3 27.4 4.3 5.8
28 28 F E -A 59 0A 36 31,-2.6 31,-2.4 -2,-0.5 2,-0.5 -0.981 3.7-161.8-118.2 127.3 25.1 6.9 7.2
29 29 T E -A 58 0A 83 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.931 0.8-162.3-111.7 130.9 23.2 6.1 10.3
30 30 I E -A 57 0A 29 27,-3.3 27,-2.1 -2,-0.5 2,-0.4 -0.953 13.3-177.4-112.4 122.6 20.2 8.2 11.2
31 31 T E -A 56 0A 76 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.970 19.7-149.2-128.2 137.8 19.0 8.0 14.8
32 32 N + 0 0 10 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.894 23.3 164.6-108.3 105.5 16.1 9.6 16.5
33 33 N + 0 0 149 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.648 45.8 110.1 -80.5 -26.9 16.8 10.3 20.2
34 34 C S S- 0 0 34 1,-0.1 20,-0.1 18,-0.1 4,-0.1 -0.134 72.7-133.2 -61.4 149.5 13.8 12.7 20.4
35 35 G S S+ 0 0 70 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.780 93.3 68.4 -66.9 -33.6 10.7 11.7 22.4
36 36 F S S- 0 0 111 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.584 99.4 -98.9 -88.1 155.8 8.7 12.8 19.4
37 37 T - 0 0 36 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.477 35.4-165.0 -75.7 143.7 8.7 11.0 16.2
38 38 V B -B 51 0B 9 13,-2.3 13,-2.4 -2,-0.2 36,-0.2 -0.989 13.7-144.0-127.1 137.1 10.9 12.3 13.4
39 39 W E -C 73 0C 28 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.888 24.7-144.9-101.8 105.5 10.5 11.2 9.8
40 40 P E -C 72 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.335 16.1-169.1 -70.7 152.4 14.0 11.2 8.5
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.4 7,-0.2 2,-0.3 -0.987 4.3-177.1-140.0 146.7 14.7 12.1 4.9
42 42 A E >> -CD 70 47C 10 5,-2.5 5,-1.9 -2,-0.3 4,-1.3 -0.996 15.3-131.1-149.7 141.9 17.8 11.7 2.9
43 43 T E 45S+C 69 0C 38 26,-2.9 26,-3.0 -2,-0.3 2,-0.2 -0.998 90.1 58.5-130.8 134.8 19.1 12.6 -0.6
44 44 P T 45S- 0 0 40 0, 0.0 2,-0.5 0, 0.0 53,-0.1 0.536 131.2 -74.6 -63.0 154.3 20.4 10.8 -2.5
45 45 V T 45S+ 0 0 107 1,-0.3 -2,-0.2 -2,-0.2 3,-0.1 0.062 82.8 138.9 -38.8 71.2 17.4 8.8 -2.3
46 46 G T <5 - 0 0 18 -4,-1.3 2,-0.6 -2,-0.5 -1,-0.3 0.775 56.3-158.9 -71.4 -32.8 17.9 7.3 1.0
47 47 G E < -D 42 0C 2 -5,-1.9 -5,-2.5 49,-0.2 -1,-0.4 -0.836 22.1 -70.4 91.9-126.2 14.3 8.2 0.7
48 48 G E -D 41 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.980 40.0-171.6-163.5 155.8 12.6 8.6 4.0
49 49 T - 0 0 52 -9,-1.6 2,-0.3 -2,-0.3 8,-0.0 -0.995 31.3-109.3-150.6 150.6 11.4 6.6 7.0
50 50 Q - 0 0 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.647 32.2-164.8 -78.2 133.6 9.4 7.2 10.1
51 51 L B -B 38 0B 8 -13,-2.4 -13,-2.3 -2,-0.3 3,-0.1 -0.929 2.2-165.4-124.4 110.3 11.6 7.0 13.1
52 52 N > - 0 0 83 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.233 54.9 -58.8 -75.2 176.1 9.9 6.6 16.4
53 53 P T 3 S+ 0 0 63 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.414 129.7 16.3 -63.6 134.0 12.0 7.3 19.4
54 54 G T 3 S+ 0 0 63 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.254 96.4 131.2 91.4 -9.7 15.0 5.0 19.6
55 55 G < - 0 0 24 -3,-2.2 -23,-2.3 -23,-0.3 -1,-0.3 -0.437 37.2-165.2 -79.9 155.0 14.6 4.0 15.9
56 56 T E -A 31 0A 87 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.917 11.5-163.1-135.9 158.1 17.5 4.1 13.5
57 57 W E -A 30 0A 36 -27,-2.1 -27,-3.3 -2,-0.3 2,-0.5 -0.980 7.4-166.8-142.2 128.6 17.9 3.9 9.8
58 58 T E +A 29 0A 56 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.972 9.5 177.0-122.8 130.9 21.2 3.1 8.1
59 59 V E -A 28 0A 17 -31,-2.4 -31,-2.6 -2,-0.5 2,-0.7 -0.883 27.6-127.9-128.2 159.6 21.7 3.7 4.4
60 60 N E -A 27 0A 81 -2,-0.3 -33,-0.2 -33,-0.2 -49,-0.0 -0.929 24.0-166.3-109.4 116.2 24.7 3.2 2.2
61 61 V E -A 26 0A 7 -35,-1.7 -35,-1.7 -2,-0.7 3,-0.1 -0.855 26.1-112.0-103.4 137.8 25.5 6.3 0.1
62 62 P > - 0 0 81 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.285 34.5-101.4 -65.5 148.4 27.9 5.9 -2.7
63 63 A T 3 S+ 0 0 68 -39,-0.3 49,-0.1 1,-0.2 3,-0.1 -0.392 106.5 34.9 -69.3 150.5 31.3 7.5 -2.6
64 64 G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.459 81.2 153.9 86.9 4.8 31.7 10.7 -4.5
65 65 T < - 0 0 19 -3,-1.1 46,-2.7 45,-0.1 -1,-0.3 -0.451 21.9-170.1 -71.3 138.7 28.2 11.7 -3.7
66 66 S + 0 0 73 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.787 61.8 33.0-122.3 165.0 27.6 15.4 -3.8
67 67 S S S+ 0 0 97 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.788 79.1 171.6 58.6 31.4 24.7 17.6 -2.7
68 68 G E + E 0 109C 2 41,-2.1 41,-1.8 -3,-0.2 2,-0.3 -0.476 6.2 177.9 -72.0 141.5 24.0 15.1 0.0
69 69 R E -CE 43 108C 46 -26,-3.0 -26,-2.9 39,-0.2 2,-0.4 -0.985 14.3-179.2-148.8 133.6 21.4 16.1 2.5
70 70 V E +CE 42 107C 13 37,-2.3 37,-2.4 -2,-0.3 2,-0.3 -0.991 18.5 154.4-129.6 141.2 19.8 14.4 5.5
71 71 W E -C 41 0C 3 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.957 35.2-115.1-156.7 171.7 17.2 16.0 7.6
72 72 G E -C 40 0C 10 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.884 18.8-155.1-116.9 148.5 14.3 15.3 10.0
73 73 R E -C 39 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.951 12.0-166.1-121.6 141.8 10.6 16.1 9.4
74 74 T E +I 87 0D 21 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.866 60.9 32.5-127.1 161.3 8.1 16.7 12.2
75 75 G E S+ 0 0D 48 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.931 81.1 163.8 66.2 46.2 4.4 16.9 12.5
76 76 a E -I 85 0D 15 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.667 28.7-167.8-102.1 153.3 3.8 14.4 9.7
77 77 S E +I 84 0D 85 7,-2.4 7,-1.6 -2,-0.3 2,-0.4 -0.989 15.5 170.0-133.5 125.5 0.8 12.4 8.7
78 78 F E +I 83 0D 47 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -1.000 10.6 134.3-139.5 141.2 1.1 9.7 6.2
79 79 N + 0 0 121 3,-1.0 3,-0.4 -2,-0.4 -2,-0.1 -0.934 61.8 7.8-168.3 166.1 -1.3 7.0 5.1
80 80 G S S- 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.287 134.2 -10.8 56.0-126.9 -2.4 5.5 1.9
81 81 N S S- 0 0 166 1,-0.2 13,-0.3 12,-0.0 -1,-0.2 0.986 123.7 -50.7 -67.9 -58.8 -0.2 7.0 -0.8
82 82 S - 0 0 49 -3,-0.4 -3,-1.0 11,-0.1 11,-0.2 -0.747 50.9-156.8-161.1-164.2 1.6 9.7 1.1
83 83 G E -I 78 0D 24 9,-2.7 2,-0.3 -2,-0.2 -5,-0.2 -0.646 23.9 -86.1-161.2-145.4 0.9 12.7 3.4
84 84 S E -I 77 0D 67 -7,-1.6 -7,-2.4 -2,-0.2 2,-0.3 -0.967 22.2-145.4-146.0 162.3 2.3 16.0 4.6
85 85 a E -I 76 0D 9 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.977 18.3-135.7-133.2 146.0 4.7 17.3 7.3
86 86 Q E S+ 0 0D 155 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.907 95.3 24.3 -64.3 -43.3 4.7 20.5 9.3
87 87 T E S+I 74 0D 8 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.955 126.6 8.2-128.3 145.2 8.4 20.8 8.8
88 88 G S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.620 73.7 176.6 72.8 16.9 10.8 19.6 6.1
89 89 D - 0 0 17 -4,-0.4 12,-1.7 11,-0.2 2,-0.9 -0.296 18.7-157.8 -61.6 130.8 8.1 18.2 3.9
90 90 b > - 0 0 3 3,-0.5 3,-0.9 1,-0.3 7,-0.2 -0.732 65.3 -57.8-107.6 80.5 9.5 16.9 0.6
91 91 G T 3 S- 0 0 44 -2,-0.9 -1,-0.3 1,-0.2 10,-0.1 -0.351 91.4 -59.6 67.9-173.0 6.6 17.1 -1.5
92 92 G T 3 S+ 0 0 35 -3,-0.1 -9,-2.7 -8,-0.1 -1,-0.2 0.533 105.7 113.1 -77.6 -12.4 3.9 15.0 0.0
93 93 A < - 0 0 33 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.1 -0.342 61.0-148.3 -81.2 153.3 5.8 11.8 -0.0
94 94 L S S+ 0 0 66 -13,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.913 96.5 56.2 -71.0 -49.7 7.3 9.6 2.7
95 95 A S S- 0 0 51 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.762 94.2-139.0 -92.1 107.8 10.2 8.6 0.6
96 96 b + 0 0 1 -2,-1.0 -49,-0.2 -49,-0.2 -54,-0.1 -0.299 32.2 173.5 -72.4 142.3 11.8 11.8 -0.4
97 97 T S S+ 0 0 113 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.195 71.8 29.8-123.7 7.7 13.1 12.4 -3.9
98 98 L S S- 0 0 84 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.963 95.0 -72.3-157.9 171.3 13.9 16.0 -3.3
99 99 S - 0 0 52 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.260 54.0-116.6 -68.7 157.2 14.9 18.6 -0.7
100 100 G - 0 0 13 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.347 23.7 -94.0 -96.2 173.9 12.3 19.6 1.9
101 101 Q - 0 0 137 -12,-1.7 -13,-1.7 -10,-0.1 -12,-0.2 -0.629 60.4 -74.0 -86.1 144.4 10.5 22.8 2.8
102 102 P S S+ 0 0 65 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.344 99.1 66.7 -72.0 160.2 11.9 25.0 5.5
103 103 P S S+ 0 0 63 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.435 75.3 133.9 -79.4 142.9 12.3 25.2 8.4
104 104 L - 0 0 1 20,-2.1 20,-0.3 -17,-0.1 2,-0.3 -0.892 53.2-130.4-160.0 122.2 14.6 22.2 8.5
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.568 36.9-147.6 -72.7 134.1 18.0 21.6 10.1
106 106 L E - F 0 121C 0 15,-2.1 15,-2.1 -2,-0.3 2,-0.6 -0.868 23.2-163.3-117.3 135.5 20.3 20.3 7.4
107 107 A E -EF 70 120C 0 -37,-2.4 -37,-2.3 -2,-0.4 2,-0.4 -0.972 27.2-174.7-105.4 119.9 23.1 17.8 7.5
108 108 E E +EF 69 119C 43 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.909 6.1 171.3-121.0 144.1 24.9 18.4 4.2
109 109 F E -EF 68 118C 17 -41,-1.8 -41,-2.1 -2,-0.4 2,-0.4 -1.000 25.5-166.2-154.3 152.8 27.8 16.5 2.8
110 110 T E - F 0 117C 42 7,-2.5 7,-2.3 -2,-0.3 2,-0.4 -0.986 28.0-157.0-128.2 137.3 30.0 15.9 -0.2
111 111 I + 0 0 14 -46,-2.7 5,-0.2 -2,-0.4 -2,-0.0 -0.877 58.4 20.1-126.6 152.1 32.1 12.8 -0.1
112 112 G S S+ 0 0 50 -2,-0.4 -1,-0.2 51,-0.2 4,-0.2 0.802 79.0 129.9 72.9 28.4 35.3 11.6 -1.7
113 113 G S S- 0 0 44 2,-1.6 3,-0.1 -3,-0.3 -2,-0.0 0.320 99.0 -58.4 -82.0-137.1 36.5 15.0 -2.6
114 114 S S S- 0 0 120 1,-0.2 2,-0.3 -3,-0.0 -2,-0.1 0.915 130.7 -13.4 -66.4 -33.5 40.0 15.4 -1.4
115 115 Q S S- 0 0 82 48,-0.2 -2,-1.6 -5,-0.0 2,-0.4 -0.785 95.2 -75.5-144.4-178.9 38.2 14.6 1.8
116 116 D E - G 0 162C 45 46,-1.0 46,-1.8 -2,-0.3 2,-0.5 -0.772 44.5-160.1 -85.8 133.9 34.7 14.4 2.9
117 117 F E +FG 110 161C 84 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.3 -0.971 21.3 159.6-114.9 126.6 33.3 17.9 3.4
118 118 Y E +FG 109 160C 10 42,-2.3 42,-2.5 -2,-0.5 2,-0.3 -0.955 9.7 165.5-144.5 162.8 30.2 18.2 5.6
119 119 D E -F 108 0C 17 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.977 35.5-113.5-161.8 167.7 28.3 20.8 7.6
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