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 .
164 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9882.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 47.6 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 .
39 23.8 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 10.4 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 .
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 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 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 0 230 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.6 45.9 3.7 -4.6
2 2 A + 0 0 110 1,-0.1 2,-0.6 2,-0.1 0, 0.0 0.925 360.0 58.6 -60.7 -42.4 46.7 2.1 -1.3
3 3 A S S- 0 0 76 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.767 85.1-141.1 -93.0 126.0 44.3 -0.7 -2.0
4 4 A - 0 0 99 -2,-0.6 2,-0.4 1,-0.0 -2,-0.1 -0.556 16.7-147.0 -78.1 148.6 45.1 -2.5 -5.2
5 5 S - 0 0 115 -2,-0.2 2,-0.1 -4,-0.1 -1,-0.0 -0.915 8.8-125.6-119.3 147.1 42.1 -3.5 -7.2
6 6 S - 0 0 112 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.480 29.2-112.6 -82.1 158.7 41.7 -6.5 -9.4
7 7 S - 0 0 119 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.668 37.1-161.9 -87.8 152.0 40.8 -6.2 -12.9
8 8 S - 0 0 102 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.779 25.3 -79.9-130.0 174.2 37.4 -7.4 -13.9
9 9 V - 0 0 121 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.283 53.1 -99.2 -69.5 155.9 35.5 -8.4 -17.0
10 10 L + 0 0 168 3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.678 49.0 176.0 -79.9 126.4 34.0 -5.7 -19.1
11 11 L - 0 0 151 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.0 -0.926 39.5 -96.2-127.5 155.1 30.3 -5.3 -18.3
12 12 L - 0 0 164 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.503 48.6-164.7 -68.9 138.3 27.8 -2.9 -19.7
13 13 L - 0 0 135 -2,-0.2 3,-0.1 1,-0.0 2,-0.0 -0.909 16.6-127.0-127.0 154.0 27.6 -0.0 -17.3
14 14 L - 0 0 148 -2,-0.3 -1,-0.0 1,-0.2 2,-0.0 -0.151 69.4 -43.4 -81.5-174.9 25.2 2.8 -16.8
15 15 A S S- 0 0 105 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.346 74.5-129.3 -55.6 128.3 26.4 6.3 -16.6
16 16 A - 0 0 82 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.416 24.1-169.6 -82.5 155.6 29.4 6.2 -14.4
17 17 A - 0 0 78 2,-0.2 2,-1.4 -2,-0.1 0, 0.0 -0.973 30.9-116.9-138.4 150.8 30.1 8.4 -11.5
18 18 L S S+ 0 0 142 -2,-0.3 2,-0.3 2,-0.1 97,-0.2 -0.747 86.1 56.7 -91.8 96.1 33.3 8.7 -9.5
19 19 A + 0 0 37 -2,-1.4 95,-0.2 95,-0.1 -2,-0.2 -0.933 48.9 89.0 167.1 174.9 32.1 7.4 -6.2
20 20 G + 0 0 52 93,-2.8 2,-0.9 1,-0.3 94,-0.2 0.375 61.2 123.7 92.0 -5.3 30.5 4.5 -4.5
21 21 M + 0 0 145 92,-0.3 2,-0.3 93,-0.2 -1,-0.3 -0.808 34.7 128.9 -93.3 112.2 33.8 3.0 -3.9
22 22 S - 0 0 70 -2,-0.9 2,-0.1 -3,-0.1 3,-0.1 -0.972 59.3-100.1-153.8 162.6 34.0 2.5 -0.1
23 23 G - 0 0 58 -2,-0.3 2,-0.2 1,-0.2 41,-0.0 -0.402 61.5 -76.6 -79.4 166.8 34.8 -0.3 2.3
24 24 A S S+ 0 0 112 -2,-0.1 2,-0.3 40,-0.0 -1,-0.2 -0.462 76.4 141.6 -65.2 131.7 31.9 -2.0 3.9
25 25 N - 0 0 126 -2,-0.2 39,-0.7 -3,-0.1 2,-0.4 -0.973 43.0-134.7-164.2 157.4 30.6 0.3 6.5
26 26 A E -A 63 0A 46 -2,-0.3 2,-0.5 37,-0.1 35,-0.0 -0.949 18.0-139.1-119.9 143.8 27.4 1.4 8.0
27 27 A E -A 62 0A 19 35,-2.1 35,-2.0 -2,-0.4 2,-0.5 -0.860 11.9-151.8-104.3 137.0 26.5 5.0 8.6
28 28 T E -A 61 0A 91 -2,-0.5 2,-0.5 33,-0.2 33,-0.2 -0.916 10.5-172.2-109.0 127.8 24.7 5.8 11.8
29 29 F E -A 60 0A 28 31,-2.8 31,-2.6 -2,-0.5 2,-0.5 -0.979 3.4-165.8-118.0 124.8 22.5 8.8 11.8
30 30 T E -A 59 0A 83 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.936 1.8-163.4-112.0 130.9 21.0 9.9 15.1
31 31 I E -A 58 0A 27 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.958 12.1-178.7-114.7 123.4 18.2 12.4 15.1
32 32 T E -A 57 0A 69 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.968 21.1-144.6-128.2 140.1 17.5 14.2 18.3
33 33 N + 0 0 11 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.889 23.7 166.2-108.0 108.0 14.8 16.7 19.2
34 34 N + 0 0 149 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.646 46.9 109.5 -81.2 -25.9 16.0 19.3 21.7
35 35 C S S- 0 0 34 1,-0.1 20,-0.1 -3,-0.1 4,-0.1 -0.143 72.8-133.4 -61.7 149.1 13.1 21.5 21.0
36 36 G S S+ 0 0 67 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.870 92.5 68.8 -65.9 -38.8 10.4 22.0 23.6
37 37 F S S- 0 0 103 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.465 99.1 -98.9 -82.4 154.6 7.8 21.5 20.8
38 38 T - 0 0 29 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.472 35.9-165.7 -76.9 143.9 7.4 18.1 19.1
39 39 V B -B 52 0B 4 13,-2.4 13,-2.7 -2,-0.2 36,-0.2 -0.984 15.1-142.3-127.0 139.3 9.1 17.6 15.8
40 40 W E -C 74 0C 19 34,-2.7 34,-1.0 -2,-0.4 11,-0.2 -0.890 25.2-143.6-101.5 106.0 8.3 14.7 13.5
41 41 P E -C 73 0C 4 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.344 15.4-165.8 -69.7 151.1 11.5 13.7 12.1
42 42 A E -CD 72 49C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.4 -0.984 5.7-176.4-137.1 146.2 11.7 12.6 8.5
43 43 A E >> -CD 71 48C 1 5,-2.7 5,-2.3 -2,-0.3 4,-0.8 -0.995 15.4-140.1-148.8 136.3 14.4 10.8 6.7
44 44 T E 45S-C 70 0C 19 26,-3.0 26,-2.9 -2,-0.4 54,-0.1 -0.954 96.7 -21.4-141.9 122.2 15.1 9.6 3.2
45 45 P T 45S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.861 124.6 94.7 -83.4 19.9 16.4 7.0 2.9
46 46 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.695 112.8 -78.3 -52.5 -18.2 17.4 7.7 6.4
47 47 G T <5 - 0 0 45 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.607 58.5 -81.0 146.3 -0.7 14.4 5.8 7.3
48 48 G E < -D 43 0C 7 -5,-2.3 -5,-2.7 48,-0.1 2,-0.3 -0.933 68.7 -60.0 120.9-123.1 11.0 7.1 7.2
49 49 G E -D 42 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.963 38.6-176.6-167.0 152.3 9.7 9.2 10.0
50 50 T - 0 0 43 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.992 32.6-110.5-150.9 149.6 8.9 9.2 13.7
51 51 Q - 0 0 100 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.681 31.7-165.2 -81.7 132.3 7.4 11.6 16.2
52 52 L B -B 39 0B 5 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.939 2.9-162.9-123.0 112.2 10.0 12.9 18.5
53 53 N > - 0 0 85 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.385 55.4 -59.3 -78.3 165.6 8.7 14.7 21.6
54 54 P T 3 S+ 0 0 73 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.268 130.3 17.1 -52.5 129.9 11.3 16.8 23.4
55 55 G T 3 S+ 0 0 66 -22,-3.4 -21,-0.1 1,-0.4 2,-0.1 0.240 96.1 129.4 93.6 -10.0 14.3 14.7 24.4
56 56 G < - 0 0 27 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.4 -0.443 38.5-163.6 -80.4 155.7 13.4 11.9 22.1
57 57 T E -A 32 0A 78 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.934 11.0-160.2-137.0 156.2 15.9 10.4 19.6
58 58 W E -A 31 0A 38 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.996 8.6-164.5-137.5 130.4 15.8 8.2 16.6
59 59 T E +A 30 0A 85 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.973 12.5 171.8-122.9 128.7 18.7 6.2 15.3
60 60 V E -A 29 0A 28 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.908 28.8-131.0-132.3 158.1 18.9 4.8 11.8
61 61 N E -A 28 0A 82 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.942 22.1-163.9-111.1 116.9 21.6 3.1 9.8
62 62 V E -A 27 0A 1 -35,-2.0 -35,-2.1 -2,-0.6 3,-0.1 -0.816 25.5-111.1-101.0 139.4 21.9 4.4 6.3
63 63 P E > -A 26 0A 86 0, 0.0 3,-1.1 0, 0.0 -37,-0.1 -0.307 33.9 -99.8 -68.9 151.0 23.8 2.4 3.8
64 64 A T 3 S+ 0 0 46 -39,-0.7 3,-0.1 1,-0.2 49,-0.1 -0.348 107.0 32.7 -67.5 149.0 27.1 3.5 2.4
65 65 G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.508 82.0 154.3 85.5 6.8 27.1 5.1 -1.0
66 66 T < - 0 0 21 -3,-1.1 46,-2.7 45,-0.1 -1,-0.3 -0.462 21.4-170.7 -73.8 138.9 23.7 6.6 -0.3
67 67 S + 0 0 72 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.813 61.4 32.9-123.4 165.4 23.0 9.7 -2.3
68 68 S S S+ 0 0 96 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.774 79.4 172.6 59.3 30.2 20.2 12.3 -2.2
69 69 G E + E 0 110C 1 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.462 5.5 178.1 -70.7 140.6 20.1 11.7 1.5
70 70 R E +CE 44 109C 28 -26,-2.9 -26,-3.0 39,-0.2 -24,-0.4 -0.985 15.7 179.9-147.6 133.3 17.8 14.1 3.4
71 71 V E +CE 43 108C 15 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.992 19.1 153.6-129.3 140.0 16.8 14.4 7.0
72 72 W E -C 42 0C 7 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.956 35.9-114.4-155.1 171.9 14.4 17.1 8.2
73 73 G E -C 41 0C 13 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.869 19.1-153.6-115.3 150.5 11.9 18.0 10.9
74 74 R E -C 40 0C 0 -34,-1.0 -34,-2.7 -2,-0.3 2,-0.3 -0.959 12.2-165.2-123.1 139.3 8.2 18.6 10.5
75 75 T E +I 88 0D 25 13,-0.7 13,-1.8 -2,-0.4 12,-1.2 -0.862 61.3 29.3-125.6 159.7 6.1 20.7 12.8
76 76 G E S+ 0 0D 46 -38,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.932 81.3 162.0 65.3 47.4 2.5 21.2 13.5
77 77 a E -I 86 0D 16 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.662 27.0-172.7-103.4 155.5 1.6 17.7 12.5
78 78 S E -I 85 0D 64 7,-2.0 7,-1.8 -2,-0.2 2,-0.4 -0.964 10.5-179.1-140.6 127.3 -1.5 15.6 13.3
79 79 F E +I 84 0D 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.987 15.1 136.9-132.1 141.6 -1.6 12.0 12.4
80 80 N + 0 0 115 3,-3.3 3,-0.5 -2,-0.4 -2,-0.1 -0.950 59.4 39.9-166.2 164.0 -4.4 9.5 12.8
81 81 G S S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.833 132.7 -64.8 58.9 29.4 -6.0 6.7 10.9
82 82 N S S+ 0 0 171 1,-0.2 -1,-0.3 12,-0.0 2,-0.3 0.959 124.3 58.4 54.1 55.9 -2.4 6.0 9.8
83 83 S + 0 0 56 -3,-0.5 -3,-3.3 11,-0.1 2,-0.3 -0.933 52.1 143.6 173.5 176.4 -2.0 9.3 7.9
84 84 G E -I 79 0D 23 9,-1.9 2,-0.3 -5,-0.3 -5,-0.2 -0.989 37.2 -89.9 165.8-159.7 -2.2 13.0 8.5
85 85 S E -I 78 0D 68 -7,-1.8 -7,-2.0 -2,-0.3 2,-0.4 -0.988 19.9-148.2-148.9 154.5 -0.7 16.4 7.6
86 86 a E -I 77 0D 13 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.952 18.7-136.0-126.7 146.1 2.1 18.7 8.8
87 87 Q E S+ 0 0D 158 -12,-1.2 2,-0.4 -11,-0.8 -11,-0.2 0.897 95.2 22.8 -65.9 -40.7 2.2 22.4 8.8
88 88 T E S+I 75 0D 18 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.978 127.4 9.4-130.4 144.2 5.8 22.3 7.6
89 89 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.618 74.4 176.4 75.0 16.9 7.8 19.6 5.8
90 90 D - 0 0 22 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.259 18.2-154.8 -61.5 135.9 4.8 17.4 5.1
91 91 b > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.754 66.9 -49.7-115.5 83.1 5.8 14.4 3.0
92 92 G T 3 S- 0 0 67 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.708 98.6 -70.9 69.0 16.1 2.7 13.2 1.1
93 93 G T 3 S+ 0 0 20 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.777 103.7 119.8 75.2 23.6 0.6 13.2 4.2
94 94 A < - 0 0 35 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.910 62.8-140.6-127.1 152.3 2.3 10.2 5.7
95 95 L S S+ 0 0 68 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.928 98.4 54.8 -69.6 -48.1 4.2 9.7 9.0
96 96 A S S- 0 0 65 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.763 96.0-134.1 -93.9 105.9 6.8 7.4 7.5
97 97 b + 0 0 10 -2,-1.0 -50,-0.1 -49,-0.3 -54,-0.1 -0.320 31.8 176.1 -71.5 127.8 8.1 9.5 4.6
98 98 T S S+ 0 0 117 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.570 73.2 16.9 -87.7 -27.8 8.6 7.9 1.3
99 99 L S S- 0 0 83 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.806 95.4 -62.5-142.4-179.2 9.7 11.2 -0.3
100 100 S - 0 0 59 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.251 56.1-116.1 -68.6 156.3 10.9 14.8 0.3
101 101 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.351 23.7 -93.7 -96.5 174.4 8.7 17.2 2.2
102 102 Q - 0 0 130 -12,-1.8 -13,-1.7 2,-0.1 -12,-0.2 -0.619 61.4 -75.8 -85.2 141.1 7.0 20.4 1.4
103 103 P S S+ 0 0 62 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.367 99.2 67.6 -72.7 160.4 8.8 23.6 2.2
104 104 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.398 73.8 134.3 -80.3 140.6 9.5 25.3 4.4
105 105 L - 0 0 1 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.930 52.5-130.8-152.3 127.7 12.0 22.8 5.8
106 106 T - 0 0 5 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.584 38.3-148.4 -72.6 135.4 15.5 23.1 7.1
107 107 L E - F 0 122C 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.6 -0.897 24.4-161.9-121.3 136.5 17.4 20.3 5.4
108 108 A E -EF 71 121C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.964 27.6-174.5-103.9 120.0 20.3 18.1 6.3
109 109 E E +EF 70 120C 47 11,-3.0 11,-2.3 -2,-0.6 2,-0.3 -0.905 6.3 171.6-120.4 145.0 21.6 16.7 3.0
110 110 F E -EF 69 119C 6 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.999 24.2-166.1-155.2 151.9 24.2 14.1 2.5
111 111 T E - F 0 118C 49 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.988 26.1-155.0-129.2 136.9 26.0 11.9 -0.0
112 112 I + 0 0 23 -46,-2.7 5,-0.2 -2,-0.4 -92,-0.1 -0.877 61.5 15.2-124.2 149.3 28.2 9.2 1.3
113 113 G S S+ 0 0 7 -2,-0.4 -93,-2.8 51,-0.2 -92,-0.3 0.843 81.4 131.3 69.1 31.7 31.1 7.3 0.1
114 114 G S S- 0 0 12 2,-1.1 -93,-0.2 -3,-0.3 3,-0.2 0.367 99.1 -53.9 -82.8-133.5 31.7 9.6 -2.8
115 115 S S S- 0 0 83 1,-0.3 2,-0.3 -97,-0.2 -96,-0.1 0.930 131.5 -18.4 -65.0 -36.7 35.3 10.5 -2.8
116 116 Q S S- 0 0 89 48,-0.1 -2,-1.1 -5,-0.0 2,-0.4 -0.870 94.3 -69.5-149.4 175.3 34.4 11.4 0.7
117 117 D E - G 0 163C 28 46,-1.0 46,-2.3 47,-0.6 2,-0.4 -0.617 50.6-168.0 -71.5 128.8 31.2 12.0 2.7
118 118 F E +FG 111 162C 80 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.3 -0.985 13.3 162.8-123.2 132.1 29.8 15.3 1.6
119 119 Y E +FG 110 161C 3 42,-2.4 42,-2.2 -2,-0.4 2,-0.3 -0.949 7.4 168.3-144.1 162.4 27.0 17.0 3.6
120 120 D E -F 109 0C 13 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.980 34.0-116.3-161.8 164.4 25.4 20.3 4.0
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153 153 H S S+ 0 0 150 -2,-0.6 -1,-0.2 1,-0.2 -27,-0.1 0.764 70.4 2.8 -81.9 -36.0 21.0 30.0 0.5
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