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) .
10281.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 43.0 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 .
42 25.5 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.2 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 .
2 1 2 0 2 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 0 243 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.4 11.6 -35.6 -18.1
2 2 A - 0 0 101 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.376 360.0-147.8 -64.1 134.7 14.6 -33.3 -18.6
3 3 A - 0 0 97 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.531 18.2-107.9 -95.2 166.1 14.7 -30.7 -16.0
4 4 A - 0 0 101 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.848 33.5-137.1 -97.8 132.0 15.9 -27.2 -16.4
5 5 S - 0 0 118 -2,-0.5 2,-0.1 1,-0.1 3,-0.1 -0.461 13.6-121.6 -84.7 158.4 19.2 -26.5 -14.7
6 6 S - 0 0 110 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.439 38.6 -91.0 -87.7 170.6 20.0 -23.4 -12.8
7 7 S - 0 0 105 1,-0.2 -1,-0.2 -2,-0.1 2,-0.0 -0.318 58.4 -79.4 -75.4 169.0 22.8 -21.2 -13.8
8 8 S - 0 0 112 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.339 45.8-134.5 -68.2 153.8 26.1 -21.9 -12.1
9 9 V - 0 0 118 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.830 25.2-101.9-108.6 149.0 26.5 -20.5 -8.7
10 10 L - 0 0 142 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.451 41.8-111.2 -69.4 141.4 29.6 -18.7 -7.5
11 11 L - 0 0 158 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.544 37.6-173.2 -74.4 136.1 31.8 -20.9 -5.5
12 12 L - 0 0 129 -2,-0.2 2,-0.1 -3,-0.0 -3,-0.0 -0.989 28.7-113.3-129.1 140.9 32.0 -19.9 -1.9
13 13 L - 0 0 153 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.484 35.9-125.3 -70.7 144.6 34.3 -21.3 0.7
14 14 L + 0 0 156 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.817 41.7 154.1 -98.9 127.9 32.2 -23.2 3.2
15 15 A - 0 0 82 -2,-0.5 2,-0.1 0, 0.0 0, 0.0 -0.980 49.7 -96.9-144.3 153.1 32.7 -22.3 6.9
16 16 A + 0 0 108 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.494 56.8 161.1 -69.1 142.3 30.4 -22.6 9.8
17 17 A - 0 0 95 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.973 41.8 -87.7-156.4 166.3 28.7 -19.3 10.4
18 18 A - 0 0 98 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.392 52.5 -99.1 -75.0 157.1 25.8 -17.7 12.2
19 19 A - 0 0 96 1,-0.1 2,-1.0 -2,-0.1 -1,-0.1 -0.375 36.5-111.9 -72.6 157.1 22.5 -17.6 10.3
20 20 L - 0 0 143 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.816 40.3-176.0 -96.8 105.5 21.7 -14.3 8.7
21 21 A + 0 0 89 -2,-1.0 -3,-0.0 2,-0.1 2,-0.0 -0.589 50.1 16.2 -92.6 160.4 18.8 -12.8 10.6
22 22 G S S- 0 0 63 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.285 86.7 -95.3 77.1-165.6 17.1 -9.7 9.5
23 23 M - 0 0 185 -2,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.882 19.7-124.5-144.3 172.4 17.6 -8.2 6.1
24 24 S - 0 0 115 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.929 20.2-143.3-121.2 148.7 19.7 -5.6 4.3
25 25 A - 0 0 63 -2,-0.4 2,-1.3 2,-0.1 4,-0.0 -0.911 12.8-131.0-115.1 142.1 18.4 -2.7 2.3
26 26 N S S+ 0 0 164 -2,-0.4 2,-0.3 36,-0.0 39,-0.2 -0.705 76.1 61.9 -93.0 92.6 19.9 -1.4 -0.8
27 27 A S S- 0 0 40 -2,-1.3 -2,-0.1 37,-0.1 2,-0.1 -0.933 93.3 -56.5 170.9 174.1 20.1 2.3 -0.2
28 28 A E -A 63 0A 28 35,-1.6 35,-1.7 -2,-0.3 2,-0.5 -0.431 41.9-153.3 -77.0 145.4 21.6 4.8 2.2
29 29 T E -A 62 0A 86 33,-0.2 2,-0.5 -2,-0.1 33,-0.2 -0.970 8.4-168.8-117.0 130.8 21.1 4.5 5.9
30 30 F E -A 61 0A 31 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.981 3.2-162.8-118.5 127.8 21.3 7.6 8.0
31 31 T E -A 60 0A 83 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.937 2.4-162.0-112.2 132.0 21.3 7.3 11.7
32 32 I E -A 59 0A 26 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.960 10.2-172.4-114.3 124.1 20.6 10.3 13.8
33 33 T E -A 58 0A 63 -2,-0.5 25,-0.2 25,-0.2 20,-0.0 -0.962 19.2-148.8-126.5 136.5 21.6 10.2 17.4
34 34 N + 0 0 12 23,-3.0 2,-0.2 -2,-0.4 -1,-0.2 0.982 27.1 161.5 -65.3 -69.8 20.9 12.7 20.1
35 35 N + 0 0 135 19,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.170 43.7 110.8 67.0 -16.2 23.9 12.7 22.5
36 36 C S S- 0 0 20 2,-0.2 -1,-0.2 -2,-0.2 4,-0.1 -0.548 74.6-130.3 -90.5 154.4 22.9 16.1 24.0
37 37 G S S+ 0 0 69 -2,-0.2 2,-0.2 18,-0.1 -1,-0.1 0.890 93.7 65.6 -65.6 -38.7 21.6 16.4 27.5
38 38 F S S- 0 0 108 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.481 99.5 -95.7 -86.5 155.8 18.6 18.4 26.2
39 39 T - 0 0 36 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.443 36.8-166.4 -72.9 140.8 16.0 17.0 23.9
40 40 V B -B 53 0B 6 13,-2.5 13,-2.8 -2,-0.1 36,-0.2 -0.985 14.4-144.9-126.3 136.2 16.4 17.5 20.2
41 41 W E -C 75 0C 27 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.893 25.2-142.9-101.6 106.6 13.7 16.9 17.7
42 42 P E -C 74 0C 4 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.348 15.7-165.5 -70.1 151.2 15.4 15.6 14.7
43 43 A E -CD 73 50C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.980 5.4-175.4-136.9 146.9 14.2 16.6 11.3
44 44 A E >> -CD 72 49C 1 5,-2.7 5,-2.5 -2,-0.3 4,-0.9 -0.991 15.5-139.8-149.9 134.6 15.0 15.1 8.0
45 45 T E 45S-C 71 0C 34 26,-3.1 26,-2.9 -2,-0.4 54,-0.1 -0.964 97.3 -23.2-139.9 120.5 14.2 15.8 4.3
46 46 P T 45S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.828 124.9 96.6 -83.7 21.9 13.6 13.5 2.7
47 47 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.697 112.2 -77.7 -52.2 -18.4 15.6 11.8 5.4
48 48 G T <5 - 0 0 40 -4,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.649 58.6 -81.8 144.3 4.7 12.3 11.1 6.8
49 49 G E < -D 44 0C 9 -5,-2.5 -5,-2.7 48,-0.1 2,-0.3 -0.908 68.8 -61.3 115.4-125.0 10.2 13.5 8.7
50 50 G E -D 43 0C 13 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.968 38.8-176.8-166.6 153.4 10.9 14.1 12.3
51 51 T - 0 0 47 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.989 32.8-109.0-152.8 150.6 11.0 12.5 15.7
52 52 Q - 0 0 92 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.665 32.6-167.0 -81.3 131.1 11.7 13.6 19.2
53 53 L B -B 40 0B 6 -13,-2.8 -13,-2.5 -2,-0.4 3,-0.1 -0.954 5.1-161.4-125.0 118.8 14.9 12.3 20.5
54 54 N > - 0 0 79 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.443 56.3 -56.9 -82.0 164.2 15.7 12.5 24.2
55 55 P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.162 130.6 15.0 -48.8 130.3 19.4 12.2 25.1
56 56 G T 3 S+ 0 0 58 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.503 96.5 134.0 85.8 3.3 20.9 9.0 23.8
57 57 G < - 0 0 22 -3,-2.2 -23,-3.0 -24,-0.0 -1,-0.3 -0.597 36.3-162.9 -90.2 157.1 18.0 8.4 21.5
58 58 T E -A 33 0A 81 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.944 13.0-164.3-137.7 154.4 18.5 7.4 17.9
59 59 W E -A 32 0A 55 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.997 9.3-161.9-137.3 132.8 16.4 7.4 14.7
60 60 T E +A 31 0A 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.969 13.1 174.2-122.2 129.8 17.5 5.4 11.6
61 61 V E -A 30 0A 27 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.6 -0.879 27.7-130.0-130.4 161.4 16.0 6.1 8.2
62 62 N E -A 29 0A 67 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.942 21.6-163.1-114.7 116.3 16.7 4.9 4.7
63 63 V E -A 28 0A 0 -35,-1.7 -35,-1.6 -2,-0.6 3,-0.1 -0.828 24.4-114.3-102.1 136.4 17.2 7.5 2.1
64 64 P > - 0 0 75 0, 0.0 3,-1.3 0, 0.0 49,-0.2 -0.292 34.1-100.3 -68.0 148.5 16.9 6.5 -1.5
65 65 A T 3 S+ 0 0 77 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.341 106.4 33.2 -68.3 149.3 19.9 6.7 -3.7
66 66 G T 3 S+ 0 0 50 47,-0.3 -1,-0.2 1,-0.3 2,-0.1 0.446 81.7 153.1 87.6 2.3 20.2 9.7 -6.0
67 67 T < - 0 0 17 -3,-1.3 46,-3.2 45,-0.1 -1,-0.3 -0.415 21.7-171.8 -68.9 138.3 18.5 11.9 -3.4
68 68 S + 0 0 73 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.835 62.0 35.2-124.3 165.0 19.4 15.5 -3.7
69 69 S S S+ 0 0 100 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.773 79.0 171.7 62.9 27.5 18.7 18.5 -1.4
70 70 G E + E 0 111C 1 41,-2.0 41,-1.7 -3,-0.2 2,-0.3 -0.437 5.3 177.0 -69.9 141.6 19.0 16.1 1.5
71 71 R E -CE 45 110C 35 -26,-2.9 -26,-3.1 39,-0.2 -24,-0.4 -0.976 16.0-179.3-150.8 133.3 19.0 17.8 4.8
72 72 V E +CE 44 109C 13 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.991 19.3 152.8-128.8 138.3 19.0 16.6 8.4
73 73 W E -C 43 0C 4 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.956 35.8-115.1-155.2 172.9 18.9 19.0 11.4
74 74 G E -C 42 0C 8 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.881 18.6-153.8-116.2 150.1 17.9 19.2 15.0
75 75 R E -C 41 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.955 11.8-163.9-122.1 141.3 15.3 21.5 16.5
76 76 T E +I 89 0D 23 13,-0.6 13,-1.8 -2,-0.4 12,-0.9 -0.895 62.1 28.6-126.5 156.5 15.3 22.7 20.1
77 77 G E S+ 0 0D 38 -38,-0.4 11,-1.1 -2,-0.3 2,-0.2 0.934 81.1 163.4 68.8 45.7 12.8 24.2 22.4
78 78 a E -I 87 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.655 27.0-169.6-101.4 156.0 9.9 22.5 20.8
79 79 S E -I 86 0D 84 7,-2.5 7,-1.9 -2,-0.2 2,-0.5 -0.982 6.7-171.3-136.4 128.2 6.4 21.9 22.0
80 80 F E +I 85 0D 61 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.985 7.9 174.8-124.6 132.4 4.0 19.6 20.2
81 81 N E > -I 84 0D 109 3,-1.8 3,-0.7 -2,-0.5 -2,-0.1 -0.988 54.3 -39.8-136.6 144.4 0.4 19.4 21.0
82 82 G T 3 S+ 0 0 88 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.156 133.7 3.4 49.5-112.9 -2.4 17.5 19.5
83 83 N T 3 S- 0 0 158 1,-0.1 13,-0.3 12,-0.0 -1,-0.3 0.979 130.5 -44.1 -66.5 -57.8 -1.8 17.9 15.8
84 84 S E < -I 81 0D 36 -3,-0.7 -3,-1.8 11,-0.1 11,-0.2 -0.738 53.1-165.8-158.7-164.5 1.5 19.8 15.8
85 85 G E -I 80 0D 16 9,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.641 26.1 -79.5-165.1-142.1 3.3 22.7 17.5
86 86 S E -I 79 0D 71 -7,-1.9 -7,-2.5 -2,-0.2 2,-0.3 -0.974 22.6-149.7-147.2 160.2 6.3 25.0 17.2
87 87 a E -I 78 0D 12 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.981 20.1-133.1-135.4 145.7 10.0 24.9 18.0
88 88 Q E S+ 0 0D 145 -11,-1.1 2,-0.4 -12,-0.9 -11,-0.2 0.887 94.8 25.1 -66.6 -38.0 12.4 27.7 19.0
89 89 T E S+I 76 0D 18 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.979 127.0 7.8-129.5 143.7 15.0 26.7 16.4
90 90 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.620 75.3 176.3 74.3 17.2 14.7 24.8 13.1
91 91 D - 0 0 18 -4,-0.4 12,-1.8 12,-0.2 2,-0.7 -0.271 18.5-154.1 -61.5 135.4 10.9 24.8 13.1
92 92 b > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.743 66.7 -49.9-114.0 82.6 9.5 23.3 9.9
93 93 G T 3 S- 0 0 78 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.732 98.9 -70.4 69.2 17.3 6.1 24.7 9.3
94 94 G T 3 S+ 0 0 13 1,-0.2 -9,-0.9 -7,-0.1 2,-0.3 0.794 103.6 119.7 73.6 26.0 4.9 24.0 12.8
95 95 A < - 0 0 32 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.922 62.5-140.6-128.4 152.2 4.8 20.2 12.4
96 96 L S S+ 0 0 65 -2,-0.3 2,-1.0 -13,-0.3 -1,-0.1 0.930 98.7 54.2 -69.4 -48.5 6.6 17.3 14.0
97 97 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.761 93.6-140.5 -93.8 106.2 7.1 15.4 10.9
98 98 b + 0 0 7 -2,-1.0 -54,-0.1 -49,-0.3 -50,-0.1 -0.278 33.8 170.6 -72.7 143.4 8.8 17.8 8.6
99 99 T S S+ 0 0 133 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.119 71.9 38.1-127.6 14.0 8.0 18.1 5.0
100 100 L S S- 0 0 109 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.970 95.0 -80.5-158.4 162.2 10.1 21.2 4.5
101 101 S - 0 0 46 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.292 53.7-113.9 -66.3 157.1 13.3 22.8 5.5
102 102 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.322 24.3 -93.9 -94.9 174.0 13.3 24.6 8.9
103 103 Q - 0 0 132 -12,-1.8 -13,-1.9 2,-0.1 -12,-0.2 -0.667 61.3 -70.5 -89.8 140.7 13.6 28.1 10.1
104 104 P S S+ 0 0 77 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.262 99.5 62.3 -68.3 159.0 17.0 29.4 11.1
105 105 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.415 74.0 130.0 -83.5 141.1 19.0 29.2 13.1
106 106 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.933 53.9-126.9-155.6 131.1 19.8 25.5 12.5
107 107 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.577 38.1-147.5 -72.6 136.0 23.0 23.6 12.0
108 108 L E - F 0 123C 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.6 -0.894 24.2-162.3-121.0 137.8 22.6 21.6 8.8
109 109 A E -EF 72 122C 2 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.967 28.3-175.7-105.0 118.5 23.8 18.3 7.5
110 110 E E +EF 71 121C 52 11,-3.0 11,-2.3 -2,-0.6 2,-0.3 -0.897 6.4 171.4-120.4 146.0 23.3 18.4 3.8
111 111 F E -EF 70 120C 8 -41,-1.7 -41,-2.0 -2,-0.4 2,-0.4 -0.999 21.8-165.6-154.0 153.0 23.9 15.7 1.3
112 112 T E - F 0 119C 55 7,-2.6 7,-2.9 -2,-0.3 2,-1.1 -0.993 15.9-150.0-133.5 128.0 23.4 14.7 -2.3
113 113 I E + F 0 118C 13 -46,-3.2 -47,-0.3 -2,-0.4 5,-0.2 -0.789 24.3 167.9-100.9 93.9 23.8 11.2 -3.4
114 114 G - 0 0 52 3,-1.4 -1,-0.2 -2,-1.1 4,-0.2 0.905 52.3-112.9 -68.7 -38.0 25.0 11.6 -6.9
115 115 G S S+ 0 0 31 2,-0.6 50,-0.0 -3,-0.2 -2,-0.0 0.331 97.2 24.6 104.5 121.0 25.9 8.0 -6.9
116 116 S S S+ 0 0 117 49,-0.1 2,-0.3 -2,-0.0 -3,-0.0 0.264 130.8 52.0 73.2 -11.8 29.5 6.9 -7.1
117 117 Q S S- 0 0 105 48,-0.1 -3,-1.4 2,-0.0 -2,-0.6 -0.801 71.8-171.1-153.5 106.8 30.1 10.3 -5.6
118 118 D E -FG 113 164C 40 46,-2.3 46,-1.7 -2,-0.3 2,-0.5 -0.857 9.8-157.3-100.3 133.1 28.2 11.3 -2.5
119 119 F E +FG 112 163C 95 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.3 -0.930 19.0 166.8-110.3 133.3 28.6 14.9 -1.6
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145 145 T + 0 0 89 -14,-0.2 -2,-0.1 3,-0.2 -15,-0.0 -0.816 49.6 45.5-130.4 168.2 31.4 21.4 16.9
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