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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13377.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
0 0.0 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-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 1 1 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 RESIDUES PER ALPHA HELIX .
1 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 0 PARALLEL BRIDGES PER LADDER .
5 2 1 1 4 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 .
0 2 0 1 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 0 196 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 39.6 -0.1 -11.8
2 2 D - 0 0 131 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.406 360.0-117.0 -83.1 165.6 38.8 -3.4 -13.4
3 3 L - 0 0 137 -2,-0.1 2,-0.5 12,-0.0 -1,-0.1 -0.828 22.5-142.3-103.3 144.7 35.5 -4.1 -15.0
4 4 I + 0 0 59 -2,-0.4 2,-0.5 2,-0.0 12,-0.1 -0.928 19.3 177.7-113.7 126.1 33.3 -6.7 -13.6
5 5 F + 0 0 171 -2,-0.5 2,-0.4 10,-0.1 10,-0.1 -0.993 13.2 160.0-122.0 124.8 31.3 -9.0 -15.9
6 6 S - 0 0 32 -2,-0.5 8,-0.6 8,-0.4 2,-0.2 -0.990 34.7-132.6-148.1 138.2 29.2 -11.7 -14.2
7 7 A + 0 0 91 -2,-0.4 2,-0.2 6,-0.1 6,-0.1 -0.607 46.7 134.7 -82.2 149.7 26.2 -13.7 -15.3
8 8 C - 0 0 64 -2,-0.2 3,-0.1 1,-0.2 5,-0.1 -0.696 55.3 -10.6-161.6-145.2 23.4 -13.8 -12.8
9 9 L S > S- 0 0 111 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 -0.368 81.9 -95.7 -68.1 152.3 19.7 -13.5 -12.7
10 10 F T 3 S+ 0 0 197 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.429 106.9 27.2 -72.0 142.8 18.2 -12.3 -15.9
11 11 G T 3 S+ 0 0 81 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.060 110.9 75.4 97.7 -24.2 17.5 -8.6 -16.1
12 12 L < - 0 0 72 -3,-1.1 2,-0.7 131,-0.1 -4,-0.2 -0.973 66.5-150.0-125.0 135.7 20.2 -7.6 -13.7
13 13 L - 0 0 102 -2,-0.4 -6,-0.1 131,-0.1 131,-0.1 -0.911 26.6-136.1-101.0 118.3 23.9 -7.6 -14.4
14 14 S - 0 0 15 -2,-0.7 -8,-0.4 -8,-0.6 2,-0.2 -0.129 20.8-164.1 -69.6 167.4 25.6 -8.3 -11.2
15 15 V - 0 0 68 1,-0.3 3,-0.1 128,-0.2 -1,-0.1 -0.664 41.5 -44.8-136.4-171.3 28.7 -6.4 -10.1
16 16 F S S- 0 0 142 -2,-0.2 -1,-0.3 1,-0.1 127,-0.2 -0.234 76.5 -92.5 -58.2 153.4 31.4 -6.7 -7.6
17 17 P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.337 43.5-108.8 -69.5 155.1 30.1 -7.8 -4.3
18 18 G - 0 0 28 1,-0.1 2,-0.3 99,-0.1 209,-0.3 -0.214 41.6 -83.9 -79.2 174.7 29.2 -5.2 -1.7
19 19 I - 0 0 142 209,-0.2 209,-0.2 1,-0.1 -1,-0.1 -0.581 46.8-116.4 -80.0 138.2 31.1 -4.6 1.4
20 20 S S S+ 0 0 71 -2,-0.3 208,-0.1 207,-0.1 -1,-0.1 -0.267 80.0 62.3 -69.5 163.4 30.3 -6.8 4.3
21 21 G S S- 0 0 14 206,-0.1 2,-0.4 39,-0.0 207,-0.1 0.184 71.5-134.0 94.2 142.9 28.8 -5.2 7.4
22 22 T E -A 61 0A 2 39,-2.3 39,-2.3 207,-0.1 2,-0.5 -0.975 7.6-148.1-136.4 151.0 25.5 -3.5 7.2
23 23 T E -A 60 0A 66 -2,-0.4 207,-2.5 37,-0.2 2,-0.6 -0.973 15.0-161.3-113.5 122.6 24.1 -0.3 8.5
24 24 F E -Ab 59 230A 3 35,-3.2 35,-2.4 -2,-0.5 2,-0.5 -0.920 6.8-166.1-104.8 123.3 20.5 -0.4 9.4
25 25 T E -Ab 58 231A 32 205,-2.6 207,-3.3 -2,-0.6 2,-0.4 -0.919 3.7-157.0-112.1 132.3 18.8 2.9 9.5
26 26 L E -Ab 57 232A 5 31,-3.7 31,-2.0 -2,-0.5 2,-0.4 -0.870 8.8-171.9-106.3 137.8 15.5 3.3 11.1
27 27 V E -Ab 56 233A 30 205,-2.6 207,-2.5 -2,-0.4 2,-0.9 -0.998 16.0-145.6-131.1 134.3 13.2 6.2 10.2
28 28 N E + b 0 234A 0 27,-2.6 26,-3.1 -2,-0.4 27,-0.1 -0.835 24.6 166.6-104.3 100.6 10.0 7.1 11.9
29 29 K + 0 0 116 205,-1.9 206,-0.2 -2,-0.9 -1,-0.2 0.576 46.9 109.0 -77.7 -18.9 7.6 8.6 9.4
30 30 a S S- 0 0 10 204,-0.1 24,-0.3 2,-0.1 4,-0.1 -0.182 78.1-122.9 -68.5 158.7 4.7 8.2 11.8
31 31 E S S+ 0 0 162 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.731 94.6 50.4 -68.1 -28.9 3.0 11.1 13.6
32 32 H S S- 0 0 125 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.662 99.0 -85.0-113.6 170.0 3.8 9.7 17.0
33 33 T - 0 0 41 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.406 41.0-164.4 -71.8 145.8 6.9 8.4 18.6
34 34 V B -E 51 0B 2 17,-2.5 17,-2.4 39,-0.1 39,-0.2 -0.964 12.0-147.7-129.6 147.5 7.9 4.8 18.0
35 35 W E -F 72 0C 32 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.879 20.5-152.1-118.5 102.5 10.3 2.7 20.0
36 36 P E -F 71 0C 2 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.238 6.9-158.4 -71.7 158.1 12.0 0.2 17.8
37 37 G E -FG 70 48C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.928 1.4-159.0-132.0 157.7 13.4 -3.1 18.9
38 38 S E -F 69 0C 3 9,-2.1 62,-0.4 -2,-0.3 2,-0.3 -0.985 5.7-173.3-136.7 145.4 16.0 -5.5 17.5
39 39 L E +F 68 0C 35 29,-1.8 29,-1.4 -2,-0.3 2,-0.2 -0.994 18.2 141.0-141.9 138.6 16.6 -9.2 18.0
40 40 G - 0 0 16 -2,-0.3 3,-0.2 27,-0.2 27,-0.1 -0.731 59.8 -82.4-153.5-169.1 19.5 -11.4 16.8
41 41 N S S+ 0 0 138 1,-0.4 2,-0.5 -2,-0.2 -1,-0.1 0.957 125.8 15.8 -69.8 -62.7 22.0 -14.3 17.6
42 42 S S S- 0 0 98 -3,-0.1 -1,-0.4 1,-0.0 58,-0.0 -0.970 112.0-105.9-110.7 128.6 24.4 -12.1 19.4
43 43 Q - 0 0 59 -2,-0.5 4,-0.1 -3,-0.2 -4,-0.1 -0.158 28.5-116.1 -65.3 151.1 22.5 -9.0 20.1
44 44 L - 0 0 11 2,-0.2 17,-0.1 1,-0.1 -1,-0.1 -0.281 36.5 -99.3 -72.6 166.9 23.2 -5.9 18.2
45 45 G S S+ 0 0 62 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.875 115.2 47.6 -60.3 -39.1 24.6 -2.9 20.1
46 46 S + 0 0 18 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.937 56.8 169.8-113.2 116.2 21.1 -1.4 20.2
47 47 T S S- 0 0 8 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.577 74.4 -3.4 -86.8 -25.6 18.3 -3.7 21.3
48 48 G B +G 37 0C 3 -11,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.935 67.2 165.1-167.3 150.2 15.7 -0.9 21.7
49 49 F - 0 0 6 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.8 -94.9-161.8 173.6 15.6 2.9 21.4
50 50 E - 0 0 100 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.837 29.1-172.0-101.6 134.4 13.3 5.9 21.1
51 51 L B -E 34 0B 3 -17,-2.4 -17,-2.5 -2,-0.4 3,-0.1 -0.909 13.1-150.2-129.9 107.5 12.6 7.3 17.8
52 52 P > - 0 0 63 0, 0.0 3,-2.6 0, 0.0 -24,-0.3 -0.227 44.3 -71.9 -69.8 161.8 10.7 10.6 17.8
53 53 S T 3 S+ 0 0 52 1,-0.3 -24,-0.2 -22,-0.2 -20,-0.1 -0.375 123.7 8.5 -60.9 129.8 8.4 11.4 14.9
54 54 G T 3 S+ 0 0 59 -26,-3.1 -1,-0.3 1,-0.3 -25,-0.1 0.349 104.1 124.6 85.8 -4.4 10.5 12.2 11.9
55 55 G < - 0 0 21 -3,-2.6 -27,-2.6 -27,-0.1 2,-0.3 -0.413 43.7-156.3 -87.2 166.2 13.7 11.1 13.6
56 56 S E +A 27 0A 71 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.950 11.8 176.7-137.9 154.5 16.2 8.5 12.4
57 57 R E -A 26 0A 125 -31,-2.0 -31,-3.7 -2,-0.3 2,-0.3 -0.978 12.5-150.3-153.2 153.7 18.7 6.3 14.1
58 58 S E -A 25 0A 56 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.909 9.9-175.5-130.4 154.9 21.1 3.6 12.9
59 59 F E -A 24 0A 67 -35,-2.4 -35,-3.2 -2,-0.3 2,-0.3 -0.985 24.9-121.9-141.7 153.7 22.7 0.5 14.2
60 60 Q E -A 23 0A 118 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.675 19.2-160.9 -99.1 151.2 25.2 -1.8 12.6
61 61 A E -A 22 0A 0 -39,-2.3 -39,-2.3 -2,-0.3 4,-0.1 -0.939 14.1-130.2-126.3 147.6 24.8 -5.5 11.9
62 62 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.509 37.3 -80.5 -89.3 159.2 27.5 -8.1 11.3
63 63 P S S+ 0 0 43 0, 0.0 53,-0.1 0, 0.0 2,-0.1 -0.932 109.8 29.3 -99.6 144.3 27.6 -10.6 8.5
64 64 S S S+ 0 0 82 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.749 85.8 148.3 -85.8 164.3 26.1 -13.1 8.5
65 65 W E - H 0 114C 8 49,-1.8 49,-3.8 -2,-0.1 2,-0.4 -0.985 24.5-170.9-154.8 145.3 23.1 -12.1 10.7
66 66 S E + H 0 113C 60 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.973 34.2 108.1-140.6 129.0 19.5 -13.2 10.9
67 67 G E - H 0 112C 15 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.938 49.4 -99.8-173.5-169.2 17.0 -11.4 13.0
68 68 R E -FH 39 111C 65 -29,-1.4 -29,-1.8 -2,-0.3 2,-0.3 -0.941 14.5-154.9-140.7 159.6 14.0 -9.2 13.2
69 69 F E +FH 38 110C 5 41,-2.6 41,-2.5 -2,-0.3 2,-0.3 -0.944 17.7 164.5-131.0 149.9 13.0 -5.6 13.9
70 70 W E -F 37 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.922 29.4-120.1-153.8 174.4 9.8 -4.1 15.1
71 71 G E -F 36 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.6-148.8-128.7 136.3 8.4 -0.9 16.5
72 72 R E -F 35 0C 0 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.737 16.8-163.7 -98.6 147.5 6.7 -0.5 19.9
73 73 T E +L 88 0D 27 15,-0.8 15,-1.8 -2,-0.3 14,-0.9 -0.912 60.0 28.8-132.7 160.0 4.0 2.1 20.4
74 74 G E S+ 0 0D 33 -41,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.943 79.2 168.7 62.9 48.4 2.2 3.8 23.3
75 75 b E +L 86 0D 15 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.695 8.6 158.1 -97.3 146.3 5.3 3.3 25.5
76 76 T E -L 85 0D 85 9,-2.7 9,-2.6 -2,-0.3 2,-0.5 -0.970 45.7-108.0-157.5 150.6 5.7 5.0 28.8
77 77 S E -L 84 0D 71 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.718 45.5-115.3 -77.2 132.7 7.7 4.4 31.9
78 78 D > - 0 0 69 5,-3.8 4,-1.4 -2,-0.5 5,-0.1 -0.512 20.9-145.3 -66.4 133.7 5.3 3.2 34.4
79 79 Q T 4 S+ 0 0 183 -2,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.973 94.0 43.2 -65.4 -47.1 5.4 5.9 37.0
80 80 T T 4 S+ 0 0 121 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.976 128.1 25.5 -65.4 -57.8 4.8 3.5 39.8
81 81 T T 4 S- 0 0 68 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.921 94.0-138.3 -71.8 -39.3 7.2 0.7 38.9
82 82 G < + 0 0 51 -4,-1.4 2,-0.4 1,-0.4 -3,-0.2 0.678 57.9 136.1 86.5 20.3 9.4 3.0 36.8
83 83 Q - 0 0 83 -5,-0.1 -5,-3.8 12,-0.1 2,-0.5 -0.838 61.5-114.5-106.9 143.2 9.6 0.3 34.2
84 84 L E +LM 77 94D 18 10,-2.1 10,-0.5 -2,-0.4 2,-0.3 -0.607 43.2 171.5 -79.0 124.7 9.2 0.9 30.6
85 85 T E -L 76 0D 55 -9,-2.6 -9,-2.7 -2,-0.5 2,-0.3 -0.966 15.8-157.4-134.2 148.9 6.1 -0.7 29.2
86 86 b E -L 75 0D 8 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.958 21.5-136.9-131.0 147.2 4.4 -0.4 25.8
87 87 Q E S+ 0 0D 107 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.836 93.5 36.3 -68.7 -35.9 0.9 -1.0 24.7
88 88 T E S-L 73 0D 5 -15,-1.8 -15,-0.8 1,-0.1 -1,-0.1 -0.965 125.5 -3.0-125.1 143.8 2.0 -2.8 21.6
89 89 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 76.7-176.7 61.8 29.1 4.9 -5.1 20.9
90 90 D - 0 0 30 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.315 22.6-153.0 -64.5 137.1 6.3 -4.8 24.4
91 91 c - 0 0 2 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.617 28.0-130.7 -79.4 -27.0 9.6 -6.7 25.0
92 92 G S S+ 0 0 49 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.577 74.4 118.9 86.4 7.1 9.0 -7.2 28.7
93 93 S S S- 0 0 28 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.738 73.0-134.0 -77.4 -21.9 12.5 -5.9 29.6
94 94 S B S+M 84 0D 35 -10,-0.5 -10,-2.1 1,-0.3 2,-0.3 0.553 79.9 82.6 74.1 10.5 11.1 -3.0 31.6
95 95 Q S S- 0 0 95 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.866 93.9-110.4-136.7 168.1 13.7 -0.9 29.8
96 96 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.931 105.1 74.5 -63.4 -42.7 13.9 0.8 26.5
97 97 E S S- 0 0 76 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.519 75.3-150.8 -72.1 134.7 16.5 -1.8 25.5
98 98 c > - 0 0 1 -2,-0.2 3,-0.5 -60,-0.1 -1,-0.2 0.709 19.4-151.5 -76.1 -26.1 14.9 -5.1 24.8
99 99 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -51,-0.0 -60,-0.1 0.806 70.9 -40.7 60.7 34.4 18.1 -6.9 25.9
100 100 G T 3 S+ 0 0 34 -62,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.687 108.2 125.4 91.4 16.3 17.6 -9.9 23.7
101 101 N < - 0 0 82 -3,-0.5 -1,-0.4 -63,-0.2 -63,-0.1 -0.860 52.0-134.6-109.7 146.9 13.9 -10.3 24.2
102 102 G - 0 0 11 -2,-0.4 2,-0.1 1,-0.1 -64,-0.0 -0.417 32.0 -86.3 -90.1 173.8 11.4 -10.4 21.3
103 103 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 31.6-121.1 -80.5 150.2 8.1 -8.5 21.0
104 104 T - 0 0 90 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.845 59.6 -90.4 -90.4 116.6 4.9 -9.8 22.4
105 105 P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.136 96.5 78.4 -65.5 164.9 2.7 -10.0 19.4
106 106 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.381 72.7 136.2 -73.9 146.4 0.8 -8.8 17.5
107 107 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.951 55.8-118.4-158.8 140.6 3.6 -6.8 15.9
108 108 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.571 41.7-157.6 -72.7 141.0 4.5 -6.0 12.3
109 109 L E - I 0 125C 2 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.950 22.4-156.0-129.6 146.0 8.0 -7.4 11.7
110 110 A E -HI 69 124C 2 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.4 -0.982 21.0-165.8-111.0 130.3 10.8 -6.7 9.4
111 111 E E -HI 68 123C 68 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.956 7.8-179.7-120.0 136.9 13.0 -9.8 9.0
112 112 F E -HI 67 122C 3 -45,-2.1 -45,-1.9 -2,-0.4 2,-0.5 -0.999 15.6-165.0-139.6 137.4 16.4 -9.6 7.4
113 113 T E -HI 66 121C 29 8,-2.8 8,-1.7 -2,-0.4 2,-0.6 -0.982 11.5-157.6-120.2 119.2 19.0 -12.2 6.8
114 114 I E -H 65 0C 2 -49,-3.8 -49,-1.8 -2,-0.5 -50,-0.6 -0.849 12.1-153.3 -94.5 124.0 22.4 -10.9 6.0
115 115 G - 0 0 10 -2,-0.6 2,-1.0 3,-0.3 5,-0.1 -0.329 28.8-100.8 -85.1 176.3 24.4 -13.4 4.1
116 116 S S S- 0 0 89 1,-0.2 3,-0.1 -53,-0.1 -96,-0.1 -0.805 95.3 -36.8-101.7 97.0 28.1 -13.5 4.2
117 117 G S S+ 0 0 43 -2,-1.0 -1,-0.2 1,-0.3 110,-0.1 0.421 126.8 104.9 74.2 -2.6 29.1 -11.8 1.0
118 118 T S S- 0 0 76 1,-0.1 2,-0.5 108,-0.1 109,-0.5 -0.086 88.0 -67.7 -95.8-165.1 26.1 -13.6 -0.4
119 119 Q - 0 0 86 107,-0.2 107,-0.3 -3,-0.1 -1,-0.1 -0.780 48.8-142.7 -92.7 129.5 22.7 -12.3 -1.3
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