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 .
161 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10198.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
17 10.6 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 .
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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 1 0 3 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 0 245 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-163.9 31.8 -27.0 -10.3
2 2 A - 0 0 92 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.397 360.0-100.3 -74.7 155.4 33.6 -24.1 -8.8
3 3 A - 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.347 54.8 -79.4 -70.7 159.7 32.2 -22.4 -5.8
4 4 A + 0 0 107 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.312 61.9 177.4 -60.3 145.5 30.3 -19.3 -6.4
5 5 S - 0 0 104 -3,-0.1 -1,-0.0 1,-0.1 2,-0.0 -0.823 37.2 -65.6-141.0 178.2 32.6 -16.4 -6.9
6 6 S + 0 0 122 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.374 59.1 166.7 -67.8 150.2 32.5 -12.7 -7.7
7 7 S - 0 0 113 -3,-0.0 2,-0.3 -2,-0.0 -3,-0.0 -0.930 30.5-120.7-153.5 172.8 31.1 -12.0 -11.1
8 8 S - 0 0 108 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.894 21.7-144.4-120.9 154.9 29.9 -9.1 -13.1
9 9 V - 0 0 123 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.828 23.8-102.2-119.1 158.1 26.5 -8.8 -14.7
10 10 L - 0 0 160 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.397 49.5 -92.1 -74.2 154.8 25.5 -7.2 -18.0
11 11 L - 0 0 159 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.465 45.9-176.8 -70.6 138.3 23.9 -3.8 -17.8
12 12 L - 0 0 151 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.675 49.7 -59.2-121.5 176.2 20.1 -3.9 -17.6
13 13 L - 0 0 148 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.357 70.0 -98.2 -59.3 140.0 17.9 -0.8 -17.5
14 14 L + 0 0 180 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.446 64.4 152.8 -64.1 126.3 18.9 1.2 -14.6
15 15 A - 0 0 81 -2,-0.2 2,-0.6 2,-0.1 -3,-0.1 -0.976 44.0-120.2-150.2 156.6 16.4 0.4 -11.9
16 16 A + 0 0 107 -2,-0.3 2,-0.3 2,-0.0 48,-0.0 -0.913 55.3 121.3-106.5 124.1 16.5 0.4 -8.1
17 17 A - 0 0 91 -2,-0.6 2,-0.7 2,-0.1 -2,-0.1 -0.957 63.1-103.7-167.3 159.9 15.9 -2.9 -6.5
18 18 L + 0 0 129 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.860 48.9 167.6 -97.4 121.2 17.7 -5.2 -4.2
19 19 A - 0 0 78 -2,-0.7 -2,-0.1 2,-0.2 2,-0.1 -0.933 50.6 -11.6-131.0 153.8 19.0 -8.1 -6.1
20 20 G S S- 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.367 123.2 -16.0 61.3-131.8 21.4 -10.8 -5.3
21 21 M S S- 0 0 169 -2,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.856 74.2-114.7-107.6 141.2 23.1 -9.9 -2.0
22 22 S + 0 0 80 -2,-0.4 2,-0.3 -4,-0.1 3,-0.1 -0.496 46.7 172.3 -69.6 144.3 22.9 -6.4 -0.7
23 23 A + 0 0 68 -2,-0.1 40,-0.3 1,-0.1 3,-0.1 -0.991 50.3 22.4-152.8 157.0 26.3 -4.9 -0.6
24 24 N S S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 0.853 79.6 173.0 55.3 33.6 28.0 -1.6 -0.0
25 25 A - 0 0 51 -3,-0.1 2,-0.5 37,-0.1 -1,-0.2 -0.390 29.5-123.8 -70.3 152.9 24.9 -0.8 1.9
26 26 A E -A 61 0A 18 35,-2.2 35,-2.1 -3,-0.1 2,-0.5 -0.860 17.4-155.0-106.0 137.7 25.2 2.5 3.8
27 27 T E -A 60 0A 98 -2,-0.5 2,-0.5 33,-0.2 33,-0.2 -0.928 10.3-173.9-109.3 126.4 24.8 2.7 7.5
28 28 F E -A 59 0A 34 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.983 4.7-164.4-120.3 126.6 23.7 6.0 8.9
29 29 T E -A 58 0A 90 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.935 2.4-161.0-112.4 131.9 23.5 6.4 12.6
30 30 I E -A 57 0A 28 27,-3.6 27,-2.3 -2,-0.5 2,-0.4 -0.951 13.8-178.7-112.9 122.7 21.7 9.3 14.0
31 31 T E -A 56 0A 86 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.970 20.6-146.4-128.9 139.2 22.5 10.2 17.6
32 32 N + 0 0 9 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.888 23.8 165.2-108.5 107.2 21.1 12.9 19.8
33 33 N + 0 0 134 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.636 46.3 110.1 -81.4 -25.2 23.7 14.3 22.3
34 34 C S S- 0 0 19 1,-0.1 20,-0.1 2,-0.1 4,-0.1 -0.152 72.9-133.0 -61.2 148.9 21.5 17.3 23.0
35 35 G S S+ 0 0 67 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.867 92.0 69.2 -65.6 -38.1 19.9 17.6 26.4
36 36 F S S- 0 0 104 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.470 99.2 -96.3 -84.3 155.4 16.6 18.5 24.7
37 37 T - 0 0 37 -2,-0.1 2,-0.4 16,-0.1 38,-0.4 -0.437 37.2-167.3 -71.9 140.2 14.7 16.0 22.6
38 38 V B -B 51 0B 5 13,-2.4 13,-2.6 -2,-0.1 36,-0.2 -0.991 14.8-144.3-127.1 137.2 15.2 16.0 18.9
39 39 W E -C 73 0C 25 34,-2.7 34,-1.0 -2,-0.4 11,-0.2 -0.887 24.1-144.2-101.4 106.2 13.0 14.2 16.5
40 40 P E -C 72 0C 4 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.346 16.8-169.6 -69.9 151.4 15.2 13.0 13.8
41 41 A E -CD 71 48C 0 30,-2.6 30,-2.4 7,-0.2 2,-0.4 -0.986 5.0-179.6-138.5 145.3 14.0 12.9 10.3
42 42 A E > -CD 70 47C 0 5,-2.8 5,-2.3 -2,-0.3 28,-0.2 -0.990 19.1-131.8-150.6 141.3 15.5 11.3 7.3
43 43 T E 5S-C 69 0C 33 26,-3.1 26,-2.8 -2,-0.4 54,-0.1 -0.981 99.1 -18.8-137.6 123.6 14.7 10.9 3.6
44 44 P B 5S+e 69 0C 67 0, 0.0 2,-1.8 0, 0.0 -1,-0.3 -0.720 120.9 100.0 -84.9 30.2 14.9 8.4 2.5
45 45 V T 5S- 0 0 0 24,-0.5 -2,-0.2 1,-0.2 16,-0.1 -0.007 110.8 -69.9 -76.7 45.0 16.9 7.7 5.5
46 46 G T 5 - 0 0 46 -2,-1.8 2,-0.7 14,-0.1 -1,-0.2 0.454 63.8 -90.3 108.7 -3.0 14.0 6.1 7.2
47 47 G E - 0 0 79 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.377 55.0 -60.2 -78.0 165.7 15.5 11.7 23.7
53 53 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.280 130.1 16.9 -53.0 130.4 19.0 12.6 24.9
54 54 G T 3 S+ 0 0 62 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.255 96.4 128.9 92.7 -9.5 21.4 9.7 24.4
55 55 G < - 0 0 24 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.457 38.3-164.9 -81.1 155.8 19.1 7.9 22.0
56 56 T E -A 31 0A 77 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.932 11.5-160.1-137.7 157.3 20.2 6.7 18.6
57 57 W E -A 30 0A 47 -27,-2.3 -27,-3.6 -2,-0.3 2,-0.5 -0.994 8.2-163.6-138.1 130.5 18.6 5.6 15.4
58 58 T E +A 29 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 12.5 173.5-122.6 128.4 20.4 3.5 12.8
59 59 V E -A 28 0A 22 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.900 27.5-132.9-129.3 155.2 19.1 3.1 9.3
60 60 N E -A 27 0A 107 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.944 21.0-161.6-109.7 122.3 20.5 1.5 6.2
61 61 V E -A 26 0A 0 -35,-2.1 -35,-2.2 -2,-0.6 -16,-0.1 -0.829 24.6-112.0-101.8 140.2 20.2 3.6 3.1
62 62 P > - 0 0 79 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.339 34.5 -99.6 -70.4 152.0 20.5 2.0 -0.2
63 63 A T 3 S+ 0 0 58 -40,-0.3 3,-0.1 1,-0.2 49,-0.1 -0.380 107.4 34.3 -68.8 148.7 23.4 2.6 -2.4
64 64 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.463 81.1 154.4 88.7 3.5 22.9 5.1 -5.2
65 65 T < - 0 0 19 -3,-1.2 46,-2.7 45,-0.1 -1,-0.3 -0.432 20.3-173.0 -69.6 136.6 20.5 7.1 -3.1
66 66 S + 0 0 76 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.835 61.9 33.8-123.9 163.6 20.4 10.8 -4.1
67 67 S S S+ 0 0 107 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.791 80.1 171.9 62.8 27.9 18.7 13.7 -2.5
68 68 G E + F 0 109C 2 41,-2.0 41,-1.7 -3,-0.2 2,-0.3 -0.455 4.8 175.3 -70.8 141.5 19.5 12.1 0.8
69 69 R E -CF 43 108C 38 -26,-2.8 -26,-3.1 39,-0.2 -24,-0.5 -0.975 16.2-179.0-151.7 133.0 18.7 14.3 3.8
70 70 V E +CF 42 107C 16 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.992 19.0 153.9-128.7 140.0 18.8 13.9 7.5
71 71 W E -C 41 0C 6 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.955 35.6-114.5-155.1 172.1 17.9 16.6 10.0
72 72 G E -C 40 0C 10 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.869 19.2-153.8-115.3 150.3 16.6 17.2 13.5
73 73 R E -C 39 0C 0 -34,-1.0 -34,-2.7 -2,-0.3 2,-0.3 -0.961 11.8-164.4-123.6 140.2 13.3 18.7 14.5
74 74 T E +I 87 0D 20 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.855 61.6 29.7-125.2 159.2 12.7 20.5 17.7
75 75 G E S+ 0 0D 44 -38,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.934 81.1 163.2 65.6 47.6 9.7 21.7 19.7
76 76 a E -I 85 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.680 26.8-172.7-103.5 153.5 7.5 18.8 18.5
77 77 S E -I 84 0D 85 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.973 8.1-176.6-138.6 127.1 4.3 17.5 19.7
78 78 F E +I 83 0D 56 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.986 4.6 173.1-127.2 137.3 2.8 14.4 18.3
79 79 N E > -I 82 0D 119 3,-2.9 3,-0.9 -2,-0.4 -2,-0.1 -0.992 55.4 -38.2-141.2 146.9 -0.5 12.9 19.2
80 80 G T 3 S+ 0 0 83 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.124 132.5 5.9 48.8-112.0 -2.5 10.0 17.8
81 81 N T 3 S- 0 0 166 1,-0.1 13,-0.3 12,-0.0 -1,-0.3 0.958 128.9 -42.5 -66.9 -54.2 -2.1 10.2 14.1
82 82 S E < -I 79 0D 50 -3,-0.9 -3,-2.9 11,-0.1 2,-0.2 -0.665 51.9-165.6-158.4-159.3 0.5 13.0 13.8
83 83 G E -I 78 0D 18 9,-1.8 2,-0.3 -5,-0.3 -5,-0.2 -0.814 24.7 -85.3-173.4-148.9 1.5 16.5 15.1
84 84 S E -I 77 0D 74 -7,-2.1 -7,-2.3 -2,-0.2 2,-0.3 -0.982 21.6-146.4-148.2 158.3 3.7 19.5 14.5
85 85 a E -I 76 0D 8 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.964 18.7-135.6-130.5 147.0 7.2 20.7 15.1
86 86 Q E S+ 0 0D 139 -12,-1.2 2,-0.4 -11,-0.8 -11,-0.2 0.899 95.6 20.2 -64.1 -43.4 8.7 24.2 15.8
87 87 T E S+I 74 0D 14 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.977 127.5 10.7-131.9 145.0 11.5 23.5 13.4
88 88 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.3 176.6 74.1 17.3 12.0 21.1 10.5
89 89 D - 0 0 21 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.260 18.3-153.9 -61.1 135.5 8.4 20.0 10.5
90 90 b > - 0 0 1 3,-0.4 3,-1.3 10,-0.2 7,-0.3 -0.741 66.5 -50.2-115.0 82.9 7.7 17.6 7.6
91 91 G T 3 S- 0 0 83 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.717 98.9 -70.6 68.8 16.3 4.1 17.8 6.6
92 92 G T 3 S+ 0 0 15 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.769 103.6 119.1 75.3 24.2 2.9 17.4 10.2
93 93 A < - 0 0 32 -3,-1.3 -3,-0.4 -11,-0.2 -1,-0.2 -0.913 62.9-140.0-127.7 152.7 3.9 13.8 10.5
94 94 L S S+ 0 0 67 -2,-0.3 2,-1.0 -13,-0.3 -1,-0.1 0.929 98.7 54.8 -69.9 -47.4 6.4 11.9 12.7
95 95 A S S- 0 0 65 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.765 95.9-134.6 -94.1 105.9 7.6 9.6 10.0
96 96 b + 0 0 10 -2,-1.0 -54,-0.1 -49,-0.2 -49,-0.1 -0.315 32.7 174.5 -72.4 128.0 8.7 12.0 7.3
97 97 T S S+ 0 0 120 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.543 73.2 22.0 -89.4 -25.4 7.8 11.4 3.7
98 98 L S S- 0 0 120 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.814 95.4 -68.4-141.0 176.4 9.3 14.8 2.6
99 99 S - 0 0 35 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.267 55.6-115.2 -67.7 157.3 11.8 17.5 3.4
100 100 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.354 24.3 -92.6 -96.8 174.3 11.1 19.7 6.4
101 101 Q - 0 0 89 -12,-1.8 -13,-1.6 -2,-0.1 -12,-0.1 -0.602 61.4 -73.5 -85.4 143.5 10.3 23.4 7.0
102 102 P S S+ 0 0 69 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.365 99.8 65.4 -71.9 159.2 13.1 25.7 7.7
103 103 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.427 73.6 134.4 -82.0 141.7 15.0 26.5 9.8
104 104 L - 0 0 1 20,-2.2 20,-0.3 -17,-0.1 2,-0.3 -0.928 52.2-131.0-152.8 126.7 16.8 23.1 9.7
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.582 38.3-147.5 -73.0 135.8 20.4 22.2 9.7
106 106 L E - G 0 121C 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.6 -0.893 24.6-162.1-121.2 136.8 20.8 19.7 7.0
107 107 A E -FG 70 120C 1 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.964 28.4-175.0-104.3 119.3 23.0 16.7 6.4
108 108 E E +FG 69 119C 45 11,-3.1 11,-2.2 -2,-0.6 2,-0.3 -0.899 7.1 168.0-120.9 145.1 22.8 16.0 2.7
109 109 F E -FG 68 118C 7 -41,-1.7 -41,-2.0 -2,-0.4 2,-0.4 -0.998 25.0-164.9-157.3 153.3 24.3 13.2 0.7
110 110 T E - G 0 117C 36 7,-2.5 7,-2.8 -2,-0.3 2,-0.3 -0.987 25.9-157.0-129.7 138.5 24.3 11.4 -2.6
111 111 I + 0 0 24 -46,-2.7 5,-0.2 -2,-0.4 -2,-0.0 -0.882 60.9 19.5-126.3 151.7 25.9 8.0 -2.7
112 112 G S S+ 0 0 56 -2,-0.3 -1,-0.2 -49,-0.1 4,-0.2 0.833 81.7 129.6 70.4 30.1 27.5 5.8 -5.3
113 113 G S S- 0 0 41 2,-1.1 3,-0.1 -3,-0.3 -2,-0.0 0.279 98.8 -57.6 -84.3-137.9 28.1 8.6 -7.6
114 114 S S S- 0 0 106 1,-0.3 2,-0.3 -3,-0.0 -2,-0.1 0.927 130.5 -14.1 -65.2 -34.9 31.6 8.7 -8.8
115 115 Q S S- 0 0 130 -5,-0.0 -2,-1.1 -4,-0.0 2,-0.3 -0.869 93.6 -75.0-147.9 174.3 32.0 8.8 -5.0
116 116 D - 0 0 60 -2,-0.3 2,-0.5 -4,-0.2 -5,-0.2 -0.647 48.0-163.3 -75.1 133.7 29.9 9.5 -2.0
117 117 F E +G 110 0C 102 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.3 -0.982 15.6 165.3-121.4 132.1 29.3 13.2 -1.8
118 118 Y E +G 109 0C 37 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.964 5.7 163.9-143.6 160.2 28.0 14.8 1.4
119 119 D E -G 108 0C 17 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.5 -0.983 34.8-119.7-164.0 163.4 27.7 18.2 3.0
120 120 I E -G 107 0C 0 29,-0.5 31,-2.3 40,-0.4 2,-0.4 -0.959 36.2-163.7-107.6 133.0 26.1 20.1 5.7
121 121 S E -Gh 106 151C 0 -15,-2.2 -15,-2.0 -2,-0.5 31,-0.1 -0.958 29.4-178.8-124.8 142.1 23.9 22.9 4.4
122 122 V > + 0 0 39 29,-2.9 3,-1.8 -2,-0.4 30,-0.1 0.014 57.2 112.0-117.0 25.9 22.4 25.9 6.0
123 123 I T 3 S+ 0 0 65 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.893 87.3 40.1 -62.9 -38.9 20.7 27.0 2.8
124 124 D T 3 S- 0 0 52 1,-0.4 -20,-2.2 -20,-0.3 -1,-0.3 -0.159 127.4 -96.0-103.2 37.3 17.5 26.2 4.7
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