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) .
9952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
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 .
14 8.6 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 .
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 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 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.6 16.9 -20.3 3.7
2 2 A - 0 0 87 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.400 360.0-129.5 -74.1 153.2 19.7 -17.9 2.7
3 3 A - 0 0 97 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.884 17.5-125.9-106.7 136.9 20.2 -17.3 -0.9
4 4 A - 0 0 92 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.372 38.9 -91.8 -73.2 157.9 23.6 -17.7 -2.4
5 5 S - 0 0 127 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.332 50.3-151.5 -65.4 157.9 25.0 -14.7 -4.3
6 6 S - 0 0 104 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.807 23.0 -81.4-130.7 170.0 24.1 -14.9 -7.9
7 7 S S S+ 0 0 111 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.421 74.0 108.8 -68.0 145.7 25.6 -13.8 -11.2
8 8 S S S- 0 0 105 -2,-0.1 2,-0.2 -3,-0.0 -3,-0.0 -0.968 73.1 -24.9 173.1-165.7 24.7 -10.2 -12.0
9 9 V - 0 0 119 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.531 59.8-165.4 -69.0 134.4 26.2 -6.8 -12.2
10 10 L - 0 0 141 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.984 6.8-169.9-127.0 123.1 29.2 -6.7 -10.0
11 11 L - 0 0 129 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.887 25.9-126.6-108.3 141.1 30.8 -3.5 -9.1
12 12 L + 0 0 138 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.768 48.9 151.7 -88.5 107.0 34.2 -3.5 -7.4
13 13 L - 0 0 96 -2,-1.1 2,-0.9 2,-0.1 -2,-0.1 -0.995 44.4-131.9-135.4 127.4 33.5 -1.4 -4.3
14 14 L + 0 0 152 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.720 57.9 121.4 -85.3 111.6 35.4 -1.9 -1.1
15 15 A S S- 0 0 51 -2,-0.9 -2,-0.1 8,-0.0 3,-0.1 -0.950 74.2 -78.6-157.1 159.7 32.8 -2.1 1.5
16 16 A - 0 0 89 -2,-0.3 7,-0.3 1,-0.1 2,-0.0 -0.415 67.5 -90.3 -63.2 145.8 31.9 -4.7 4.1
17 17 A + 0 0 106 5,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.379 57.4 177.5 -61.4 131.6 29.9 -7.3 2.3
18 18 L - 0 0 96 2,-0.1 2,-0.1 -3,-0.1 4,-0.0 -0.996 27.1-124.9-136.2 141.1 26.3 -6.3 2.5
19 19 A S S+ 0 0 88 -2,-0.4 2,-0.2 2,-0.1 -14,-0.0 -0.406 84.8 15.1 -77.4 162.1 23.3 -7.9 1.0
20 20 G S S+ 0 0 79 -2,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.541 132.0 0.2 74.0-141.3 21.1 -5.8 -1.1
21 21 M S S- 0 0 160 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.689 82.1-119.9 -84.5 133.0 22.8 -2.6 -2.1
22 22 S + 0 0 55 -2,-0.4 2,-0.3 -4,-0.0 -5,-0.1 -0.529 59.5 126.5 -70.0 133.4 26.3 -2.3 -0.8
23 23 A - 0 0 49 -7,-0.3 2,-0.6 -2,-0.2 -7,-0.0 -0.960 58.1-113.6-175.9 163.5 26.4 0.8 1.4
24 24 N - 0 0 134 -2,-0.3 2,-0.3 -9,-0.0 39,-0.1 -0.960 30.2-134.9-112.3 119.5 27.3 2.0 4.8
25 25 A - 0 0 29 -2,-0.6 2,-0.2 37,-0.1 -2,-0.0 -0.561 22.9-128.7 -70.5 133.5 24.4 3.2 6.7
26 26 A E -A 61 0A 20 35,-2.9 35,-2.3 -2,-0.3 2,-0.5 -0.571 21.0-132.2 -77.8 149.0 25.3 6.5 8.3
27 27 T E -A 60 0A 102 33,-0.2 2,-0.5 -2,-0.2 33,-0.2 -0.906 21.6-173.3-109.4 128.6 24.7 6.5 12.0
28 28 F E -A 59 0A 33 31,-2.8 31,-2.6 -2,-0.5 2,-0.5 -0.981 4.6-165.6-117.0 125.2 22.9 9.4 13.5
29 29 T E -A 58 0A 87 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.930 2.6-162.0-110.8 132.1 22.7 9.5 17.3
30 30 I E -A 57 0A 24 27,-3.3 27,-2.2 -2,-0.5 2,-0.4 -0.963 11.4-175.6-116.0 124.8 20.2 11.9 18.8
31 31 T E -A 56 0A 93 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.961 20.1-144.2-127.8 139.5 20.7 12.8 22.4
32 32 N + 0 0 13 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.881 24.9 165.0-106.6 104.1 18.6 14.9 24.8
33 33 N + 0 0 157 -2,-0.8 -1,-0.2 20,-0.2 19,-0.0 0.655 46.4 103.9 -80.6 -27.5 20.7 16.8 27.3
34 34 C S S- 0 0 24 1,-0.1 20,-0.1 95,-0.1 4,-0.1 -0.221 75.8-129.1 -69.4 153.9 18.0 19.1 28.3
35 35 G S S+ 0 0 65 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.858 92.5 68.5 -64.3 -37.6 16.2 18.7 31.6
36 36 F S S- 0 0 119 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.470 98.9 -94.4 -85.2 157.2 12.9 18.9 29.9
37 37 T - 0 0 35 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.431 36.9-167.3 -72.9 142.9 11.6 16.2 27.5
38 38 V B -B 51 0B 7 13,-2.3 13,-2.6 -2,-0.1 36,-0.2 -0.990 14.7-143.8-128.0 137.5 12.2 16.6 23.8
39 39 W E -C 73 0C 25 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.887 24.5-143.0-102.9 105.7 10.5 14.5 21.3
40 40 P E -C 72 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.324 16.7-168.5 -69.6 151.8 13.0 13.9 18.6
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.982 4.6-177.1-137.7 145.1 12.0 13.8 15.0
42 42 A E >> -CD 70 47C 4 5,-2.6 5,-1.9 -2,-0.3 4,-1.2 -0.991 15.3-134.1-149.5 140.4 13.9 12.8 12.0
43 43 T E 45S+C 69 0C 22 26,-3.1 26,-3.0 -2,-0.3 2,-0.2 -0.998 85.9 58.0-129.8 132.2 13.5 12.6 8.2
44 44 P T 45S- 0 0 42 0, 0.0 2,-0.4 0, 0.0 53,-0.1 0.547 131.2 -66.1 -68.8 161.6 14.1 10.3 6.5
45 45 V T 45S+ 0 0 130 1,-0.3 -2,-0.2 -2,-0.2 3,-0.1 0.152 92.2 127.5 -26.8 57.6 11.9 8.0 8.4
46 46 G T <5 - 0 0 21 -4,-1.2 2,-0.6 -2,-0.4 -1,-0.3 0.820 55.8-165.9 -74.5 -36.7 13.8 8.0 11.5
47 47 G E < -D 42 0C 4 -5,-1.9 -5,-2.6 49,-0.2 -1,-0.3 -0.828 25.5 -72.1 88.0-123.9 10.3 8.8 12.6
48 48 G E -D 41 0C 14 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.974 39.9-171.0-166.2 156.8 10.3 10.2 16.1
49 49 T - 0 0 43 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.992 31.3-108.0-152.0 152.2 10.7 9.1 19.7
50 50 Q - 0 0 92 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.687 32.3-165.1 -82.0 131.6 10.3 10.7 23.1
51 51 L B -B 38 0B 8 -13,-2.6 -13,-2.3 -2,-0.4 3,-0.1 -0.932 2.8-163.6-123.0 111.0 13.6 11.4 24.8
52 52 N > - 0 0 82 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.358 55.2 -60.8 -76.1 165.7 13.5 12.1 28.4
53 53 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.300 130.1 17.7 -52.9 131.8 16.7 13.8 29.7
54 54 G T 3 S+ 0 0 72 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.223 96.8 128.8 92.3 -11.0 19.7 11.6 29.1
55 55 G < - 0 0 24 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.445 38.1-166.0 -81.0 154.7 17.8 9.5 26.6
56 56 T E -A 31 0A 75 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.925 11.8-159.5-137.1 158.7 19.3 8.8 23.2
57 57 W E -A 30 0A 46 -27,-2.2 -27,-3.3 -2,-0.3 2,-0.5 -0.995 8.5-162.9-139.0 131.2 18.0 7.4 19.9
58 58 T E +A 29 0A 81 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.968 13.0 173.3-122.5 129.8 20.3 6.0 17.2
59 59 V E -A 28 0A 19 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.915 28.1-130.8-131.5 156.5 19.2 5.5 13.6
60 60 N E -A 27 0A 110 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.934 21.9-164.9-109.0 122.6 20.9 4.5 10.4
61 61 V E -A 26 0A 9 -35,-2.3 -35,-2.9 -2,-0.6 3,-0.1 -0.861 25.9-111.7-104.6 140.2 20.2 6.7 7.5
62 62 P > - 0 0 79 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.370 34.7-100.2 -72.0 151.0 21.1 5.5 4.1
63 63 A T 3 S+ 0 0 55 1,-0.2 3,-0.1 -39,-0.1 49,-0.1 -0.360 106.6 34.0 -68.6 148.2 23.9 7.0 2.1
64 64 G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.464 81.3 154.4 88.7 3.6 22.9 9.5 -0.5
65 65 T < - 0 0 21 -3,-1.2 46,-2.9 45,-0.1 -1,-0.3 -0.413 21.1-171.0 -69.4 139.9 20.0 10.7 1.6
66 66 S + 0 0 75 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.838 61.5 32.6-125.6 163.5 19.0 14.3 0.8
67 67 S S S+ 0 0 106 -2,-0.3 43,-0.2 1,-0.2 2,-0.2 0.775 80.6 168.9 61.9 27.2 16.7 16.7 2.5
68 68 G E + E 0 109C 1 41,-2.0 41,-2.0 -3,-0.2 2,-0.3 -0.473 7.0 174.4 -72.8 140.0 17.6 15.1 5.7
69 69 R E -CE 43 108C 36 -26,-3.0 -26,-3.1 39,-0.2 2,-0.4 -0.988 17.4-174.5-149.4 142.8 16.5 16.8 8.8
70 70 V E +CE 42 107C 15 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.987 20.2 155.2-128.8 138.2 16.5 16.1 12.5
71 71 W E -C 41 0C 4 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.954 34.7-114.8-154.9 173.0 14.9 18.3 15.1
72 72 G E -C 40 0C 11 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.873 18.8-154.1-115.8 149.2 13.4 18.4 18.6
73 73 R E -C 39 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.955 11.7-164.3-122.1 141.2 9.8 19.0 19.5
74 74 T E +I 87 0D 24 13,-0.5 13,-1.8 -2,-0.4 12,-1.1 -0.865 61.7 30.8-125.5 160.1 8.7 20.4 22.9
75 75 G E S+ 0 0D 29 -38,-0.4 11,-1.0 -2,-0.3 2,-0.3 0.941 81.1 164.8 66.4 48.7 5.4 20.6 24.8
76 76 a E -I 85 0D 14 9,-0.2 2,-0.4 -3,-0.2 9,-0.2 -0.696 28.2-168.8-104.7 152.6 4.1 17.4 23.3
77 77 S E +I 84 0D 88 7,-2.3 7,-1.4 -2,-0.3 2,-0.4 -0.988 12.2 177.3-133.0 125.2 1.2 15.2 24.3
78 78 F E +I 83 0D 53 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.996 11.1 146.0-133.6 134.8 0.8 11.8 22.7
79 79 N - 0 0 122 3,-0.6 3,-0.1 -2,-0.4 -2,-0.1 -0.957 59.8 -1.3-154.4 163.1 -1.7 9.2 23.5
80 80 G S S- 0 0 76 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.271 136.2 -13.8 55.1-126.8 -3.6 6.6 21.6
81 81 N S S- 0 0 155 1,-0.2 13,-0.3 12,-0.0 -1,-0.2 0.999 125.3 -49.9 -67.8 -62.8 -2.5 7.0 18.0
82 82 S - 0 0 26 -3,-0.1 -3,-0.6 11,-0.1 -1,-0.2 -0.763 49.2-162.5-157.2-167.6 -0.7 10.4 18.3
83 83 G E -I 78 0D 18 9,-2.0 2,-0.3 -2,-0.2 -5,-0.2 -0.469 30.9 -70.9-157.5-135.7 -1.2 14.0 19.6
84 84 S E -I 77 0D 75 -7,-1.4 -7,-2.3 -2,-0.1 2,-0.3 -0.963 24.4-147.2-143.8 162.6 0.3 17.4 19.1
85 85 a E -I 76 0D 14 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.971 18.8-135.9-131.9 144.6 3.4 19.4 20.0
86 86 Q E S+ 0 0D 161 -12,-1.1 2,-0.4 -11,-1.0 -11,-0.2 0.885 94.5 26.5 -66.9 -38.8 3.8 23.1 20.8
87 87 T E S+I 74 0D 21 -13,-1.8 -13,-0.5 1,-0.1 -1,-0.2 -0.968 126.7 6.8-129.1 144.0 6.8 23.3 18.6
88 88 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.653 74.4 176.6 71.7 18.8 8.0 21.3 15.6
89 89 D - 0 0 15 -4,-0.4 12,-1.5 11,-0.2 2,-1.0 -0.340 19.3-156.8 -63.3 130.6 4.8 19.3 15.4
90 90 b > - 0 0 6 3,-0.5 3,-0.9 1,-0.3 7,-0.2 -0.734 65.5 -57.6-106.3 80.3 5.0 17.0 12.3
91 91 G T 3 S- 0 0 49 -2,-1.0 -1,-0.3 1,-0.2 10,-0.1 -0.294 91.7 -59.7 66.7-174.8 1.4 16.6 11.7
92 92 G T 3 S+ 0 0 33 -3,-0.1 -9,-2.0 -8,-0.1 -1,-0.2 0.587 106.3 111.5 -75.5 -13.6 -0.1 15.1 14.8
93 93 A < - 0 0 32 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.1 -0.325 61.3-147.8 -80.5 154.2 2.0 12.0 14.8
94 94 L S S+ 0 0 58 -13,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.903 96.4 57.1 -71.9 -48.0 4.8 10.8 17.0
95 95 A S S- 0 0 55 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.771 94.7-138.8 -91.7 107.3 6.7 9.1 14.2
96 96 b + 0 0 1 -2,-1.0 -49,-0.2 -49,-0.2 -54,-0.1 -0.313 33.8 171.7 -73.6 143.3 7.2 11.9 11.8
97 97 T S S+ 0 0 132 -7,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.245 72.0 34.7-124.1 2.1 6.7 11.4 8.1
98 98 L S S- 0 0 119 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.930 95.1 -78.0-150.2 169.5 7.1 15.1 7.3
99 99 S - 0 0 49 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.271 54.3-112.8 -69.0 159.8 8.9 18.2 8.3
100 100 G - 0 0 8 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.360 24.4 -94.7 -96.8 174.5 7.6 20.0 11.4
101 101 Q - 0 0 130 -12,-1.5 -13,-1.7 -10,-0.1 -12,-0.2 -0.647 61.4 -71.9 -87.3 141.7 5.9 23.3 12.1
102 102 P S S+ 0 0 74 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.318 100.0 63.6 -70.0 159.8 8.0 26.2 13.1
103 103 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.409 73.8 132.5 -82.5 139.5 9.6 27.3 15.3
104 104 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.937 52.7-129.1-153.7 130.6 12.1 24.5 15.2
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.578 38.0-148.0 -72.0 134.1 15.9 24.4 15.3
106 106 L E - F 0 121C 0 15,-2.0 15,-2.0 -2,-0.3 2,-0.6 -0.894 24.4-161.4-120.8 138.2 17.0 22.2 12.4
107 107 A E -EF 70 120C 1 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.3 -0.967 28.5-173.2-104.3 119.0 19.9 19.9 11.7
108 108 E E +EF 69 119C 38 11,-3.2 11,-2.1 -2,-0.6 2,-0.3 -0.873 7.3 170.2-118.2 146.6 19.9 19.5 8.0
109 109 F E -EF 68 118C 14 -41,-2.0 -41,-2.0 -2,-0.3 2,-0.4 -0.995 25.3-166.8-158.0 150.7 22.1 17.2 6.0
110 110 T E - F 0 117C 44 7,-2.6 7,-2.9 -2,-0.3 2,-0.3 -0.992 27.2-153.7-129.6 135.4 22.7 15.7 2.6
111 111 I + 0 0 21 -46,-2.9 5,-0.2 -2,-0.4 -2,-0.0 -0.847 62.8 16.8-121.3 150.7 25.0 12.8 2.4
112 112 G S S+ 0 0 53 -2,-0.3 -1,-0.2 51,-0.2 4,-0.2 0.849 83.5 130.2 68.9 31.8 27.3 11.3 -0.2
113 113 G S S- 0 0 40 2,-1.3 3,-0.1 -3,-0.3 -2,-0.0 0.316 97.5 -55.3 -84.9-136.1 27.3 14.4 -2.2
114 114 S S S- 0 0 113 1,-0.3 2,-0.2 49,-0.0 -2,-0.0 0.960 131.5 -16.3 -63.6 -42.8 30.7 15.5 -3.1
115 115 Q S S- 0 0 78 48,-0.1 -2,-1.3 -5,-0.1 2,-0.4 -0.774 97.2 -73.3-139.1 177.9 31.0 15.3 0.7
116 116 D E - G 0 162C 40 46,-1.1 46,-2.1 -2,-0.2 2,-0.5 -0.690 50.3-156.7 -75.4 135.7 28.5 15.1 3.4
117 117 F E +FG 110 161C 62 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.3 -0.953 20.2 164.9-113.4 134.3 26.9 18.6 3.7
118 118 Y E +FG 109 160C 6 42,-2.4 42,-2.1 -2,-0.5 2,-0.3 -0.987 5.9 158.7-146.3 156.8 25.4 19.6 6.9
119 119 D E -F 108 0C 14 -11,-2.1 -11,-3.2 -2,-0.3 2,-0.5 -0.980 36.6-117.5-163.2 163.6 24.2 22.7 8.7
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