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 .
562 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25878.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
30 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
87 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
68 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 2 0 1 3 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 .
2 3 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 0 0 PARALLEL BRIDGES PER LADDER .
4 4 0 4 5 1 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 3 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 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 D 0 0 104 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0-154.6 66.5 36.5 -14.0
2 2 A - 0 0 47 37,-0.2 41,-1.3 2,-0.0 2,-0.5 -0.794 360.0-117.8-132.6 170.0 68.2 33.3 -13.1
3 3 T B -a 43 0A 81 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.920 19.5-158.5-111.1 134.7 67.6 29.6 -13.0
4 4 Y - 0 0 79 39,-2.0 2,-0.5 -2,-0.5 32,-0.0 -0.953 11.7-176.1-112.7 120.0 67.6 27.6 -9.8
5 5 T + 0 0 75 -2,-0.6 41,-0.2 39,-0.2 81,-0.0 -0.947 4.8 173.9-117.3 132.5 68.2 24.0 -10.2
6 6 K - 0 0 91 39,-1.8 2,-0.3 -2,-0.5 -2,-0.0 -0.984 19.9-146.1-141.2 128.9 68.1 21.6 -7.2
7 7 P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.666 25.1 170.6 -84.6 149.0 68.4 17.9 -7.1
8 8 F E -b 48 0A 37 39,-1.3 41,-2.3 -2,-0.3 2,-0.4 -0.988 21.5-151.1-155.1 155.3 66.4 16.0 -4.5
9 9 A E -b 49 0A 23 18,-0.8 2,-0.5 -2,-0.3 41,-0.2 -0.984 13.9-141.2-127.4 140.0 65.6 12.5 -3.6
10 10 A E +b 50 0A 12 39,-1.8 41,-2.4 -2,-0.4 2,-0.3 -0.874 35.3 154.6-102.7 131.5 62.5 11.4 -1.8
11 11 S E -D 26 0B 41 15,-2.0 15,-2.8 -2,-0.5 2,-0.2 -0.989 43.0-109.5-152.2 156.5 63.0 8.6 0.6
12 12 T E +D 25 0B 75 -2,-0.3 2,-0.3 39,-0.3 13,-0.2 -0.576 42.7 164.1 -82.4 149.2 61.5 7.2 3.8
13 13 V E -D 24 0B 60 11,-1.8 11,-2.9 -2,-0.2 2,-0.5 -0.963 39.9-102.8-157.7 163.7 63.4 7.6 7.0
14 14 Q E +D 23 0B 141 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.854 49.5 154.4 -98.7 132.7 62.8 7.3 10.7
15 15 L E -D 22 0B 55 7,-2.3 7,-2.5 -2,-0.5 3,-0.1 -0.948 36.8-140.1-146.0 163.6 62.3 10.6 12.5
16 16 S + 0 0 20 -2,-0.3 5,-0.2 5,-0.2 179,-0.1 -0.792 24.3 165.9-130.9 93.0 60.6 11.8 15.6
17 17 P S S+ 0 0 14 0, 0.0 155,-1.6 0, 0.0 -1,-0.1 0.882 93.2 37.8 -66.4 -40.6 59.0 15.2 15.1
18 18 G S S- 0 0 5 2,-0.5 156,-0.9 153,-0.2 3,-0.1 0.356 124.2-105.4 -78.6 -12.9 57.1 14.6 18.4
19 19 Q S S+ 0 0 50 1,-0.4 2,-0.5 154,-0.1 -3,-0.1 0.616 97.4 112.5 78.7 15.7 60.2 13.0 19.8
20 20 T S S- 0 0 49 -5,-0.0 -2,-0.5 123,-0.0 -1,-0.4 -0.993 76.6-118.2-114.2 125.8 58.3 9.8 19.3
21 21 M + 0 0 134 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.444 51.3 139.3 -75.0 136.2 59.9 7.8 16.5
22 22 N E -D 15 0B 51 -7,-2.5 -7,-2.3 -2,-0.2 2,-0.4 -0.819 54.6 -80.3-152.0-174.8 58.0 7.1 13.4
23 23 V E +D 14 0B 68 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.854 45.8 178.0-101.0 135.9 58.5 7.0 9.7
24 24 L E -D 13 0B 13 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.7 -0.953 32.6-116.6-134.0 154.4 58.5 10.2 7.8
25 25 V E -D 12 0B 15 82,-2.8 2,-0.4 -2,-0.3 85,-0.3 -0.829 40.3-174.9 -94.0 121.3 59.0 11.0 4.2
26 26 S E -D 11 0B 12 -15,-2.8 -15,-2.0 -2,-0.7 4,-0.2 -0.919 31.3-157.1-122.8 140.1 62.1 13.2 3.8
27 27 A S S- 0 0 24 2,-1.2 -18,-0.8 4,-0.5 -1,-0.2 0.899 94.6 -41.9 -70.8 -47.5 63.7 14.9 0.9
28 28 D S S- 0 0 104 1,-0.9 2,-0.3 3,-0.1 4,-0.1 0.230 133.0 -5.5-157.2 -12.4 67.1 15.0 2.6
29 29 Q S S- 0 0 68 2,-0.2 -2,-1.2 -4,-0.1 -1,-0.9 -0.898 95.6 -56.0-167.1-178.2 65.7 15.9 5.9
30 30 S S S+ 0 0 12 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 -0.988 116.5 26.4-124.2 142.7 62.4 16.9 7.4
31 31 P S S- 0 0 7 0, 0.0 -4,-0.5 0, 0.0 79,-0.2 -0.365 116.5 -98.7 -51.3 -77.8 60.5 19.0 6.7
32 32 G - 0 0 5 -2,-0.3 79,-0.1 -6,-0.2 -2,-0.1 0.421 22.8-126.5-164.4 10.0 61.9 18.7 3.3
33 33 R + 0 0 136 1,-0.2 2,-0.8 77,-0.1 78,-0.1 0.672 63.9 136.0 49.9 20.6 64.5 21.4 2.5
34 34 Y + 0 0 8 76,-0.2 2,-2.9 1,-0.1 -1,-0.2 -0.035 21.8 147.5 -90.9 52.2 62.6 22.3 -0.5
35 35 F + 0 0 76 -2,-0.8 2,-0.6 78,-0.1 78,-0.2 -0.530 22.1 168.7 -80.2 71.9 63.4 25.7 0.8
36 36 M E -e 113 0C 20 -2,-2.9 78,-2.4 76,-1.0 2,-0.4 -0.837 11.5-177.0 -94.2 126.1 63.5 26.9 -2.7
37 37 V E +e 114 0C 48 -2,-0.6 2,-0.3 76,-0.2 78,-0.2 -0.968 9.8 158.3-122.3 141.1 63.6 30.6 -2.9
38 38 A E -e 115 0C 0 76,-1.8 78,-2.7 -2,-0.4 -35,-0.0 -0.921 37.8-110.2-150.4 171.3 63.6 32.4 -6.1
39 39 K > - 0 0 35 -2,-0.3 3,-1.5 76,-0.2 50,-0.3 -0.795 52.2 -84.3-105.8 155.2 62.8 35.8 -7.5
40 40 P T 3 S+ 0 0 3 0, 0.0 79,-0.3 0, 0.0 50,-0.2 -0.293 115.8 29.9 -61.2 151.5 59.9 36.3 -9.7
41 41 F T 3 S+ 0 0 143 48,-3.0 2,-0.2 1,-0.4 49,-0.2 0.469 92.4 126.3 73.7 12.4 60.4 35.5 -13.4
42 42 N E < - C 0 89A 3 -3,-1.5 47,-2.3 47,-0.6 2,-0.5 -0.657 57.0-134.6 -92.9 154.2 63.0 33.0 -12.4
43 43 D E -aC 3 88A 67 -41,-1.3 -39,-2.0 -2,-0.2 45,-0.3 -0.923 17.4-158.8-107.6 134.0 62.7 29.4 -13.7
44 44 V E - C 0 87A 1 43,-3.3 43,-1.9 -2,-0.5 2,-0.4 -0.939 3.7-165.0-118.7 114.9 63.3 26.7 -11.2
45 45 P E - C 0 86A 13 0, 0.0 -39,-1.8 0, 0.0 41,-0.2 -0.786 3.3-169.8 -88.9 142.8 64.3 23.2 -12.2
46 46 I E - C 0 85A 8 39,-1.8 39,-2.2 -2,-0.4 2,-0.4 -0.956 6.2-161.1-131.4 111.5 64.0 20.4 -9.8
47 47 P E - C 0 84A 36 0, 0.0 -39,-1.3 0, 0.0 2,-0.4 -0.766 17.4-170.9 -83.3 141.8 65.5 17.1 -10.6
48 48 A E -bC 8 83A 11 35,-2.2 35,-1.9 -2,-0.4 2,-0.5 -0.985 18.6-169.2-139.5 130.7 63.9 14.5 -8.5
49 49 D E -b 9 0A 83 -41,-2.3 -39,-1.8 -2,-0.4 2,-0.6 -0.961 19.7-153.9-110.2 128.9 64.9 10.9 -8.0
50 50 N E -b 10 0A 36 -2,-0.5 -39,-0.1 -41,-0.2 32,-0.1 -0.893 29.1-177.7-112.9 124.5 62.3 9.0 -6.1
51 51 D S S+ 0 0 84 -41,-2.4 -39,-0.3 -2,-0.6 -1,-0.1 -0.112 86.4 61.7 -96.0 33.4 63.0 6.0 -4.1
52 52 V S S- 0 0 27 2,-0.1 -42,-0.1 -41,-0.1 -2,-0.0 -0.946 91.1-122.9-147.8 155.0 59.3 6.3 -3.6
53 53 P S S+ 0 0 66 0, 0.0 27,-0.6 0, 0.0 -3,-0.1 0.686 74.2 100.7 -75.1 -16.1 56.5 6.2 -6.2
54 54 L - 0 0 37 25,-0.2 26,-0.4 1,-0.1 2,-0.3 0.326 58.5-130.0 -75.9-174.6 54.9 9.6 -5.5
55 55 A - 0 0 2 16,-0.1 45,-1.1 24,-0.1 2,-0.5 -0.854 12.4-130.7-132.1 164.7 55.0 13.1 -7.0
56 56 V E -F 99 0C 27 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.944 16.4-161.3-128.8 120.1 55.5 16.6 -5.6
57 57 D E -F 98 0C 3 41,-2.2 41,-2.5 -2,-0.5 2,-0.8 -0.704 16.7-134.0-101.8 146.4 53.2 19.5 -6.3
58 58 R E > -F 97 0C 12 12,-0.4 3,-1.4 -2,-0.3 39,-0.2 -0.854 24.4-140.7 -97.5 108.6 54.0 23.1 -5.9
59 59 H E 3 S+F 96 0C 6 37,-1.4 37,-0.8 -2,-0.8 54,-0.1 -0.526 85.0 15.7 -73.0 137.6 51.2 24.7 -4.1
60 60 L T 3 S+ 0 0 5 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.228 91.2 132.1 83.4 -7.7 50.4 28.2 -5.4
61 61 L < - 0 0 6 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.1 -0.627 50.0-151.7 -79.7 131.7 52.4 27.7 -8.5
62 62 Y - 0 0 21 -2,-0.4 3,-0.2 26,-0.2 -1,-0.1 0.824 12.8-159.0 -69.0 -38.3 50.4 28.7 -11.6
63 63 T > - 0 0 2 25,-0.4 3,-0.8 1,-0.2 2,-0.3 0.763 15.3-173.2 59.2 36.8 52.2 26.2 -13.9
64 64 I T 3 S- 0 0 71 1,-0.3 -1,-0.2 24,-0.2 24,-0.1 -0.423 74.9 -6.1 -68.5 120.3 51.3 28.2 -17.0
65 65 G T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.065 124.2 87.2 90.0 -24.6 52.3 26.3 -20.1
66 66 L X + 0 0 42 -3,-0.8 3,-3.6 1,-0.2 -2,-0.2 -0.001 44.3 137.5 -87.0 11.2 53.9 23.9 -17.5
67 67 N T 3 + 0 0 2 1,-0.3 -1,-0.2 -4,-0.2 4,-0.1 0.669 69.1 59.6 -43.2 -32.7 50.7 21.8 -16.9
68 68 I T > S+ 0 0 19 -3,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.733 100.3 60.8 -65.7 -29.7 52.8 18.6 -16.9
69 69 D T < S+ 0 0 10 -3,-3.6 -11,-0.2 1,-0.2 -1,-0.2 0.461 72.8 91.4 -76.9 -13.9 54.7 20.0 -13.9
70 70 P T 3 S- 0 0 5 0, 0.0 -12,-0.4 0, 0.0 -1,-0.2 0.703 80.1-141.1 -63.3 -15.3 52.0 20.5 -11.3
71 71 C < + 0 0 0 -3,-0.5 2,-0.6 1,-0.2 -14,-0.2 0.878 45.1 147.3 55.6 52.8 52.5 17.0 -9.8
72 72 E >>> - 0 0 6 -16,-0.1 4,-1.4 27,-0.1 5,-1.4 -0.973 51.7-120.4-110.4 121.3 49.1 15.9 -9.1
73 73 T B 345S+h 77 0D 27 27,-1.8 2,-0.5 -2,-0.6 5,-0.2 -0.346 90.3 2.9 -65.4 137.4 48.9 12.1 -9.6
74 74 C T 345S+ 0 0 12 3,-2.2 -1,-0.3 1,-0.2 303,-0.2 -0.007 129.3 59.5 77.4 -32.0 46.4 11.1 -12.2
75 75 L T <45S+ 0 0 18 -3,-0.6 302,-2.4 -2,-0.5 303,-0.3 0.927 119.4 18.2 -83.3 -61.5 45.5 14.6 -13.2
76 76 N T <5S- 0 0 0 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.905 131.1 -31.2 -72.1 -50.8 48.7 16.1 -14.3
77 77 R B < -h 73 0D 1 -5,-1.4 -3,-2.2 300,-0.1 -1,-0.2 -0.935 69.2 -76.1-161.3 179.6 50.8 13.0 -14.9
78 78 S S S- 0 0 11 475,-1.1 477,-0.1 -2,-0.3 -7,-0.1 -0.404 71.5 -64.4 -82.1 168.7 51.4 9.5 -13.9
79 79 R - 0 0 143 -2,-0.1 -1,-0.2 1,-0.1 -25,-0.2 -0.115 67.5-106.4 -54.2 150.7 53.4 8.6 -10.8
80 80 L + 0 0 3 -27,-0.6 2,-0.2 -26,-0.4 -1,-0.1 -0.234 38.8 164.6 -88.2 168.8 56.9 9.7 -10.8
81 81 A S S- 0 0 57 -33,-0.2 2,-0.3 -2,-0.1 -33,-0.1 -0.557 76.1 -23.1-151.3-159.6 60.4 8.3 -11.2
82 82 A S S+ 0 0 78 -2,-0.2 2,-0.3 -33,-0.1 -33,-0.2 -0.526 89.6 153.5 -61.6 127.7 63.5 10.4 -11.9
83 83 S E -C 48 0A 6 -35,-1.9 -35,-2.2 -2,-0.3 2,-0.5 -0.983 42.4-124.5-153.4 160.2 61.9 13.4 -13.5
84 84 L E -C 47 0A 106 -2,-0.3 2,-0.6 -37,-0.2 -2,-0.0 -0.929 13.5-161.8-112.7 133.8 62.5 17.1 -14.0
85 85 N E -C 46 0A 1 -39,-2.2 -39,-1.8 -2,-0.5 2,-0.6 -0.951 12.5-178.1-111.1 113.5 60.0 19.7 -12.9
86 86 N E +C 45 0A 72 -2,-0.6 2,-0.3 -41,-0.2 -17,-0.1 -0.940 14.7 154.0-116.4 115.5 60.7 22.9 -14.7
87 87 I E -C 44 0A 1 -43,-1.9 -43,-3.3 -2,-0.6 2,-0.4 -0.900 34.4-136.1-134.7 160.4 58.5 25.8 -13.7
88 88 T E -C 43 0A 41 -2,-0.3 2,-0.6 -45,-0.3 -25,-0.4 -0.906 17.3-137.7-114.7 147.6 58.7 29.5 -13.7
89 89 F E -C 42 0A 0 -47,-2.3 -48,-3.0 -2,-0.4 -47,-0.6 -0.933 14.3-169.6-113.3 120.6 57.4 31.5 -10.8
90 90 V + 0 0 82 -2,-0.6 -1,-0.2 -50,-0.2 -29,-0.1 0.884 61.1 16.3 -72.7 -46.6 55.5 34.6 -11.7
91 91 M S S- 0 0 61 -51,-0.1 -1,-0.1 -52,-0.1 2,-0.1 -0.935 75.0-101.4-140.2 159.6 55.1 36.5 -8.5
92 92 P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.405 57.8 105.8 -76.2 149.3 56.4 36.8 -5.0
93 93 R E S- G 0 115C 16 22,-1.3 22,-2.2 -2,-0.1 2,-0.6 -0.905 71.5 -67.6 164.3 178.9 54.7 35.4 -2.0
94 94 T E + G 0 114C 10 -2,-0.3 2,-0.2 20,-0.2 20,-0.2 -0.851 59.3 159.4 -99.2 127.1 54.9 32.6 0.5
95 95 A E - G 0 113C 0 18,-1.9 18,-1.4 -2,-0.6 2,-0.3 -0.778 20.0-154.7-136.0 172.5 54.3 29.3 -1.0
96 96 L E -FG 59 112C 1 -37,-0.8 -37,-1.4 16,-0.3 2,-0.3 -0.896 12.1-126.4-145.7 175.0 55.0 25.7 -0.1
97 97 L E +FG 58 111C 19 14,-2.5 14,-1.7 -2,-0.3 2,-0.3 -0.938 31.6 164.3-125.8 146.6 55.5 22.3 -1.7
98 98 Q E -FG 57 110C 3 -41,-2.5 -41,-2.2 -2,-0.3 12,-0.2 -0.956 39.5 -84.9-155.6 171.6 53.7 19.0 -0.8
99 99 A E -F 56 0C 0 10,-1.4 -43,-0.2 -2,-0.3 -27,-0.1 -0.595 27.0-170.7 -81.5 146.8 52.9 15.5 -1.8
100 100 H + 0 0 5 -45,-1.1 -27,-1.8 -2,-0.2 -44,-0.1 -0.226 54.4 97.3-134.9 47.6 49.9 15.0 -4.0
101 101 G S S- 0 0 1 -46,-0.2 -47,-0.0 -29,-0.1 -2,-0.0 -0.731 95.8 -70.5-117.6 172.1 49.5 11.3 -4.1
102 102 P S S- 0 0 62 0, 0.0 -1,-0.1 0, 0.0 429,-0.1 0.754 111.0 -10.6 -36.5 -95.4 47.0 9.9 -1.6
103 103 L S >> S+ 0 0 13 1,-0.2 3,-1.6 2,-0.1 4,-0.8 0.495 103.8 107.7 -81.0 -16.6 48.0 10.1 2.0
104 104 V G >4> + 0 0 6 1,-0.3 3,-1.2 2,-0.2 5,-1.2 0.754 68.5 56.5 -48.7 -45.9 51.6 11.1 1.3
105 105 P G >45S+ 0 0 14 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.884 103.7 57.3 -55.4 -35.4 51.6 14.8 2.3
106 106 F G <45S+ 0 0 21 -3,-1.6 36,-0.2 1,-0.3 -2,-0.2 0.828 95.4 65.5 -62.3 -33.4 50.4 13.8 5.8
107 107 C G <<5S- 0 0 18 -3,-1.2 -82,-2.8 -4,-0.8 -1,-0.3 0.089 129.0 -89.8 -84.8 34.9 53.4 11.6 6.1
108 108 S T < 5S+ 0 0 4 -3,-1.3 2,-1.6 -84,-0.2 -2,-0.2 0.420 78.1 141.2 82.6 5.5 55.6 14.7 6.0
109 109 E < + 0 0 25 -5,-1.2 -10,-1.4 -83,-0.1 2,-0.3 -0.567 43.3 92.6 -89.4 101.8 56.4 15.3 2.4
110 110 K E + G 0 98C 11 -2,-1.6 2,-0.3 -85,-0.3 -12,-0.2 -0.951 38.4 165.9-167.7 156.3 56.3 19.1 2.3
111 111 H E - G 0 97C 1 -14,-1.7 -14,-2.5 -2,-0.3 2,-0.5 -0.913 39.7 -73.8-161.2-169.6 58.6 22.1 2.6
112 112 T E - G 0 96C 0 -2,-0.3 -76,-1.0 -16,-0.2 2,-0.5 -0.851 29.7-176.9-113.0 134.0 58.7 25.8 1.9
113 113 Y E +eG 36 95C 1 -18,-1.4 -18,-1.9 -2,-0.5 2,-0.4 -0.983 16.5 178.8-121.2 118.5 59.0 27.5 -1.5
114 114 A E -eG 37 94C 14 -78,-2.4 -76,-1.8 -2,-0.5 2,-0.4 -0.935 13.1-155.6-127.5 146.6 59.2 31.3 -1.3
115 115 L E -eG 38 93C 5 -22,-2.2 -22,-1.3 -2,-0.4 -76,-0.2 -0.977 4.0-151.8-129.1 141.8 59.6 33.9 -3.9
116 116 Q - 0 0 68 -78,-2.7 3,-0.1 -2,-0.4 6,-0.1 -0.352 35.4 -86.7 -93.0 171.6 61.0 37.4 -3.6
117 117 V - 0 0 8 -78,-0.2 -1,-0.2 1,-0.2 6,-0.1 -0.209 65.9 -68.1 -74.6 169.1 60.1 40.4 -5.8
118 118 Q - 0 0 110 -79,-0.2 -1,-0.2 1,-0.1 -77,-0.1 -0.184 52.2-107.9 -56.4 158.3 61.9 41.0 -9.0
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