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 .
598 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
321 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
160 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
3 0.5 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 .
60 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.3 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 8 6 5 3 2 3 0 1 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 4 3 1 0 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 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 A 0 0 140 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.4 48.9 20.0 -20.6
2 2 C - 0 0 106 1,-0.1 2,-0.4 3,-0.0 0, 0.0 -0.303 360.0-108.9 -70.0 158.5 51.1 21.5 -17.9
3 3 I - 0 0 139 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.766 30.2-119.8 -91.9 131.8 53.8 19.4 -16.6
4 4 L - 0 0 95 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.588 17.6-159.0 -74.6 125.7 53.2 18.1 -13.1
5 5 S S S+ 0 0 108 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.738 72.2 67.8 -73.9 -24.2 56.0 19.4 -10.9
6 6 R - 0 0 70 1,-0.1 -1,-0.1 341,-0.1 -2,-0.0 -0.873 58.3-162.8-116.3 135.5 55.4 16.7 -8.3
7 7 V S S+ 0 0 67 -2,-0.5 402,-0.2 1,-0.2 556,-0.2 0.737 85.3 72.0 -69.9 -31.7 55.9 13.0 -8.6
8 8 Y S S+ 0 0 69 528,-0.1 529,-0.9 400,-0.1 -1,-0.2 0.751 75.1 93.1 -65.6 -32.9 53.7 12.2 -5.6
9 9 P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 343,-0.0 -0.323 58.8-166.7 -68.2 156.5 50.4 13.0 -7.2
10 10 S - 0 0 2 2,-0.2 4,-0.1 526,-0.1 525,-0.1 -0.653 39.9 -94.4-135.5-177.7 48.3 10.3 -8.8
11 11 L S S+ 0 0 2 -2,-0.2 3,-0.1 398,-0.2 524,-0.0 0.577 94.5 99.5 -68.0 -25.2 45.4 9.1 -11.0
12 12 A S S- 0 0 5 1,-0.1 2,-0.2 523,-0.1 -2,-0.2 -0.210 93.6 -80.1 -65.5 163.6 43.4 8.8 -7.8
13 13 I B +A 353 0A 21 340,-0.8 340,-2.7 49,-0.0 2,-0.3 -0.495 66.4 143.4 -72.9 132.6 41.0 11.6 -6.9
14 14 G - 0 0 8 -2,-0.2 338,-0.1 338,-0.2 2,-0.1 -0.967 48.9 -99.4-161.8 158.7 42.6 14.6 -5.4
15 15 K - 0 0 22 336,-0.4 3,-0.1 -2,-0.3 5,-0.1 -0.323 42.1-104.2 -78.0 166.1 42.1 18.4 -5.4
16 16 N S S- 0 0 106 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.935 96.9 -22.5 -58.4 -42.5 44.3 20.5 -7.6
17 17 A S S+ 0 0 0 2,-0.1 332,-0.3 333,-0.0 -1,-0.2 -0.990 99.2 38.3-161.2 160.9 46.1 21.5 -4.4
18 18 R E S-c 349 0B 65 330,-1.9 332,-1.2 -2,-0.3 -3,-0.3 -0.044 87.2 -16.9 90.9 177.4 45.8 21.7 -0.7
19 19 L E -c 350 0B 15 22,-2.1 19,-2.1 19,-0.3 2,-0.3 -0.249 52.7-167.0 -66.5 136.9 44.3 19.7 2.2
20 20 Y B -D 37 0C 2 330,-2.5 17,-0.2 17,-0.2 2,-0.1 -0.909 8.4-176.5-122.1 144.9 41.7 17.1 1.4
21 21 V - 0 0 21 15,-1.7 314,-0.1 -2,-0.3 14,-0.1 -0.246 40.0 -32.7-128.0-151.4 39.5 15.6 4.1
22 22 F - 0 0 33 1,-0.1 14,-1.4 -2,-0.1 -1,-0.3 -0.384 67.4 -96.4 -80.3 154.2 36.9 12.9 4.3
23 23 N - 0 0 7 294,-0.5 2,-0.4 12,-0.2 -1,-0.1 -0.430 44.8-155.0 -66.7 137.6 34.4 12.2 1.5
24 24 N - 0 0 13 1,-0.2 61,-0.2 -2,-0.1 59,-0.0 -0.948 52.5 -19.8-125.5 135.8 31.2 13.9 2.1
25 25 G - 0 0 10 59,-1.6 60,-0.2 -2,-0.4 -1,-0.2 0.829 69.1-168.8 48.9 51.5 27.6 13.2 1.0
26 26 K + 0 0 3 -3,-0.1 60,-0.4 294,-0.1 2,-0.3 -0.479 23.3 142.8 -71.0 144.1 28.4 11.0 -1.9
27 27 A - 0 0 24 6,-0.4 6,-1.1 -2,-0.1 2,-0.5 -0.985 49.4-111.6-168.0 170.1 25.4 10.4 -4.0
28 28 E B +G 32 0D 29 -2,-0.3 4,-0.2 294,-0.3 2,-0.1 -0.979 38.2 154.7-120.5 122.5 24.0 10.0 -7.4
29 29 I S S- 0 0 61 2,-3.9 93,-0.1 -2,-0.5 94,-0.1 0.050 87.0 -49.4-111.4-140.6 21.8 12.7 -8.8
30 30 K S S+ 0 0 134 92,-0.3 2,-0.2 -2,-0.1 93,-0.1 0.887 141.9 14.8 -62.6 -27.9 21.7 12.9 -12.5
31 31 V S S- 0 0 1 91,-0.4 -2,-3.9 27,-0.1 26,-0.2 -0.714 96.6 -92.9-130.4 175.3 25.5 12.8 -11.9
32 32 S B -GH 28 56D 7 24,-3.4 24,-1.1 -4,-0.2 2,-0.2 -0.560 35.6-152.2 -93.1 164.3 27.7 11.9 -8.9
33 33 Q - 0 0 23 -6,-1.1 -6,-0.4 22,-0.2 2,-0.2 -0.859 8.2-147.7-136.1 167.2 29.1 14.4 -6.2
34 34 L - 0 0 16 20,-0.3 20,-0.1 -2,-0.2 -11,-0.1 -0.788 10.1 -66.8-141.4 179.5 32.1 14.8 -3.7
35 35 T - 0 0 0 -2,-0.2 17,-1.3 1,-0.2 -12,-0.2 0.709 41.0 -67.1 -55.1 176.4 34.0 15.9 -0.4
36 36 A E - E 0 51C 3 -14,-1.4 -15,-1.7 15,-0.3 2,-0.3 -0.502 43.1-179.6 -80.3 146.1 35.6 18.5 2.1
37 37 W E -DE 20 50C 28 13,-2.7 13,-2.2 -17,-0.2 2,-0.6 -0.975 29.5-130.5-151.4 159.0 38.5 20.8 1.4
38 38 E E - E 0 49C 2 -19,-2.1 -19,-0.3 -2,-0.3 11,-0.1 -0.933 16.9-170.3-115.7 107.8 40.7 23.4 2.9
39 39 M S S+ 0 0 84 9,-0.6 -1,-0.2 -2,-0.6 10,-0.1 0.868 80.7 47.7 -65.8 -39.4 41.0 26.4 0.6
40 40 K S S+ 0 0 115 8,-0.3 -1,-0.2 1,-0.1 7,-0.1 0.904 112.7 2.7 -73.5 -44.3 43.7 28.1 2.5
41 41 K - 0 0 109 2,-0.3 -22,-2.1 3,-0.1 -3,-0.2 -0.845 61.1-105.3-148.5 172.6 46.4 25.5 3.2
42 42 P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -22,-0.2 0.458 100.4 63.6 -73.4 -9.9 47.9 22.1 3.1
43 43 V S S- 0 0 50 2,-0.3 -2,-0.3 1,-0.1 -24,-0.2 -0.887 78.5-132.9-119.5 153.4 46.9 21.3 6.6
44 44 M S > S+ 0 0 91 -2,-0.3 3,-1.7 -24,-0.1 -1,-0.1 0.919 89.0 84.9 -66.1 -40.3 43.5 21.0 8.1
45 45 M T 3 S+ 0 0 148 1,-0.3 -2,-0.3 -3,-0.1 3,-0.1 -0.303 101.2 16.4 -64.3 146.4 44.6 23.2 11.0
46 46 N T 3 S+ 0 0 132 1,-0.2 2,-0.4 -6,-0.0 -1,-0.3 0.793 108.3 111.9 60.7 25.7 44.3 26.8 10.2
47 47 G < - 0 0 1 -3,-1.7 2,-0.3 -7,-0.1 -1,-0.2 -0.826 65.3-144.2-135.4 103.9 42.1 25.6 7.4
48 48 A - 0 0 27 -2,-0.4 -9,-0.6 1,-0.1 -8,-0.3 -0.438 29.6-128.2 -64.3 122.1 38.5 26.4 7.6
49 49 A E +E 38 0C 7 -2,-0.3 32,-1.2 30,-0.2 2,-0.3 -0.465 32.0 178.9 -76.1 144.0 36.9 23.4 6.1
50 50 R E -E 37 0C 69 -13,-2.2 -13,-2.7 -2,-0.2 2,-1.0 -0.909 36.6-104.9-137.3 161.8 34.4 23.8 3.3
51 51 G E -EF 36 70C 12 19,-3.0 18,-1.1 -2,-0.3 19,-0.9 -0.807 38.4-160.9 -94.4 106.8 32.5 21.4 1.2
52 52 A E - 0 0C 9 -17,-1.3 2,-0.4 -2,-1.0 15,-0.1 -0.487 8.4-140.9 -80.5 155.0 34.2 21.3 -2.2
53 53 D E + F 0 66C 13 13,-0.8 13,-1.8 -2,-0.1 2,-0.4 -0.956 21.3 175.1-123.6 140.7 32.1 20.0 -5.0
54 54 A E - F 0 65C 1 -2,-0.4 -20,-0.3 11,-0.2 2,-0.3 -0.997 23.1-135.5-141.7 139.2 33.2 17.9 -7.9
55 55 R E + F 0 64C 43 9,-3.0 9,-2.2 -2,-0.4 2,-0.3 -0.655 51.5 109.6 -91.0 149.3 31.2 16.3 -10.7
56 56 G B +H 32 0D 5 -24,-1.1 -24,-3.4 -2,-0.3 3,-0.1 -0.935 14.7 115.2 172.5-161.1 31.8 12.8 -11.6
57 57 G + 0 0 5 -2,-0.3 2,-2.8 5,-0.3 6,-0.1 0.267 53.4 114.9 90.2 -19.1 29.9 9.6 -11.2
58 58 V S S- 0 0 95 1,-0.3 4,-0.3 4,-0.3 3,-0.3 -0.547 122.7 -30.2 -80.8 77.1 29.7 9.6 -14.9
59 59 G S S- 0 0 25 -2,-2.8 3,-0.4 1,-0.2 -1,-0.3 0.930 95.9-115.8 72.9 50.5 31.8 6.5 -14.4
60 60 P S S+ 0 0 17 0, 0.0 296,-0.3 0, 0.0 -1,-0.2 0.190 90.9 92.1 -33.6 87.1 33.2 8.1 -11.3
61 61 F S S+ 0 0 27 1,-0.7 2,-0.2 -3,-0.3 -2,-0.1 0.387 76.0 45.0-143.8 -76.5 36.8 8.4 -12.4
62 62 G S S- 0 0 23 -3,-0.4 -1,-0.7 -4,-0.3 2,-0.3 -0.551 76.3-156.4 -77.2 151.1 37.4 11.7 -14.0
63 63 L - 0 0 14 533,-2.6 2,-0.3 -2,-0.2 -7,-0.2 -0.936 11.2-145.7-131.7 153.8 36.0 14.7 -12.1
64 64 W E -F 55 0C 150 -9,-2.2 -9,-3.0 -2,-0.3 2,-0.2 -0.901 25.6-120.6-115.3 147.9 34.9 18.2 -12.9
65 65 V E +F 54 0C 88 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.609 29.3 175.6 -93.9 147.1 35.3 21.1 -10.5
66 66 L E -F 53 0C 44 -13,-1.8 -13,-0.8 -2,-0.2 3,-0.1 -0.914 40.3 -86.9-138.3 164.1 32.6 23.3 -9.1
67 67 A E - 0 0C 85 -2,-0.3 2,-0.1 1,-0.1 58,-0.0 -0.391 63.9 -79.4 -71.5 154.7 32.6 26.1 -6.5
68 68 S E - 0 0C 43 1,-0.1 -16,-0.2 -16,-0.1 3,-0.2 -0.339 38.9-159.4 -63.0 127.1 32.1 25.0 -2.9
69 69 A E S+ 0 0C 22 -18,-1.1 2,-0.6 1,-0.2 58,-0.4 0.892 76.5 37.8 -71.3 -45.6 28.5 24.2 -2.1
70 70 G E +F 51 0C 9 -19,-0.9 -19,-3.0 56,-0.1 2,-0.3 -0.933 69.4 150.0-124.0 116.2 28.6 24.5 1.6
71 71 L - 0 0 60 -2,-0.6 2,-1.6 -21,-0.2 3,-0.3 -0.831 62.1 -73.7-133.5 166.6 30.7 27.1 3.3
72 72 E + 0 0 48 -2,-0.3 6,-0.1 1,-0.2 3,-0.1 -0.496 69.5 144.4 -71.5 86.8 30.3 29.0 6.6
73 73 E + 0 0 161 -2,-1.6 -1,-0.2 1,-0.0 2,-0.2 0.795 59.3 16.8 -87.1 -41.8 27.5 31.4 5.6
74 74 K S > S- 0 0 126 -3,-0.3 3,-0.8 1,-0.0 4,-0.2 -0.621 87.2 -83.8-133.3-174.3 25.5 31.7 8.7
75 75 T G > S+ 0 0 73 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.844 119.9 57.0 -62.3 -40.2 25.5 31.2 12.5
76 76 A G 3 S+ 0 0 7 1,-0.2 32,-0.3 26,-0.1 -1,-0.3 0.799 125.5 22.5 -62.6 -30.4 24.5 27.6 12.4
77 77 V G < S+ 0 0 2 -3,-0.8 -1,-0.2 23,-0.1 24,-0.2 0.112 86.9 118.7-122.9 20.8 27.6 26.9 10.3
78 78 F S < S+ 0 0 95 -3,-0.8 -6,-0.1 -4,-0.2 -3,-0.1 0.908 76.1 45.7 -63.8 -45.4 29.9 29.8 11.1
79 79 F S S- 0 0 78 22,-3.3 2,-0.3 -4,-0.3 -1,-0.2 0.821 126.5 -40.5 -68.6 -35.8 32.8 27.9 12.6
80 80 R E -I 101 0E 61 21,-0.6 21,-1.7 -3,-0.2 2,-0.7 -0.906 44.3-112.8 177.1 159.5 33.0 25.2 9.9
81 81 V E -I 100 0E 5 -32,-1.2 19,-0.2 -2,-0.3 -11,-0.1 -0.884 42.7-169.8-112.3 102.7 31.2 22.9 7.6
82 82 F E - 0 0E 26 17,-2.7 17,-0.2 -2,-0.7 -2,-0.0 -0.066 33.9 -55.6 -87.0-179.4 31.9 19.3 8.8
83 83 R E + 0 0E 6 15,-0.2 16,-0.8 1,-0.1 76,-0.6 -0.232 59.8 164.3 -67.5 136.8 31.2 16.0 7.2
84 84 P E -I 98 0E 13 0, 0.0 -59,-1.6 0, 0.0 2,-0.3 -0.715 27.3-123.9-131.3-168.0 27.7 15.0 6.2
85 85 A E -I 97 0E 1 12,-1.8 12,-2.0 76,-0.3 2,-0.5 -0.925 18.1-128.1-141.4 160.5 25.7 12.5 4.2
86 86 A E -I 96 0E 17 -60,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.951 17.4-164.2-117.2 135.3 23.2 12.9 1.4
87 87 R E -I 95 0E 26 8,-2.9 8,-2.4 -2,-0.5 2,-0.6 -0.895 11.1-143.8-114.8 144.2 19.8 11.3 1.4
88 88 G E -I 94 0E 45 -2,-0.4 5,-0.1 6,-0.2 -2,-0.0 -0.932 16.4-139.1-110.2 122.9 17.6 10.9 -1.6
89 89 G > - 0 0 14 4,-3.3 3,-1.1 -2,-0.6 109,-0.1 -0.259 30.0-104.4 -72.2 167.9 13.9 11.2 -1.0
90 90 G T 3 S+ 0 0 75 107,-0.6 -1,-0.1 1,-0.3 108,-0.1 0.835 123.4 61.4 -60.4 -33.6 11.6 8.9 -2.8
91 91 A T 3 S- 0 0 94 106,-0.1 -1,-0.3 2,-0.1 107,-0.1 0.815 120.6-110.2 -62.2 -32.9 10.8 11.8 -5.1
92 92 G S < S+ 0 0 39 -3,-1.1 -2,-0.1 1,-0.5 -1,-0.1 0.280 74.0 140.0 114.3 -9.3 14.4 11.9 -6.2
93 93 K - 0 0 67 -5,-0.1 -4,-3.3 -64,-0.0 -1,-0.5 -0.530 44.5-143.1 -67.9 125.9 15.0 15.2 -4.3
94 94 P E -I 88 0E 25 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.724 20.6-179.7 -91.3 149.8 18.3 15.1 -2.7
95 95 V E -I 87 0E 14 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.5 -0.989 14.5-146.0-144.5 149.9 19.1 16.6 0.7
96 96 V E -IJ 86 112E 32 16,-2.7 16,-1.9 -2,-0.3 2,-0.5 -0.966 3.0-161.9-123.3 135.0 22.2 16.8 2.8
97 97 L E +IJ 85 111E 8 -12,-2.0 -12,-1.8 -2,-0.5 2,-0.3 -0.969 25.6 171.0-111.0 121.0 22.5 16.7 6.5
98 98 M E -IJ 84 110E 8 12,-2.4 12,-3.1 -2,-0.5 2,-0.4 -0.837 32.9-115.7-130.9 162.2 25.8 18.1 7.7
99 99 C E + J 0 109E 0 -16,-0.8 -17,-2.7 -2,-0.3 2,-0.3 -0.811 37.2 172.2-101.0 136.3 27.5 19.0 10.9
100 100 T E -IJ 81 108E 0 8,-2.7 8,-2.5 -2,-0.4 -19,-0.2 -0.964 26.5-122.3-143.1 157.2 28.4 22.5 11.4
101 101 D E -I 80 0E 9 -21,-1.7 -22,-3.3 -2,-0.3 -21,-0.6 -0.895 20.8-158.4-116.4 128.4 29.7 24.6 14.2
102 102 P > - 0 0 8 0, 0.0 3,-1.9 0, 0.0 -26,-0.1 -0.132 43.4 -87.7 -80.4-179.2 28.0 27.6 15.7
103 103 T T 3 S+ 0 0 93 -28,-0.3 -27,-0.1 1,-0.3 -2,-0.0 0.773 130.2 62.7 -61.2 -30.8 29.4 30.5 17.7
104 104 K T 3 S- 0 0 175 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.734 112.5-127.8 -63.1 -23.3 28.7 28.3 20.7
105 105 S < + 0 0 65 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.829 62.2 143.9 70.4 33.6 31.3 26.0 19.1
106 106 S - 0 0 10 50,-0.0 2,-0.7 31,-0.0 -1,-0.3 -0.649 56.6-117.4 -99.3 159.5 28.7 23.3 19.3
107 107 R + 0 0 70 47,-1.8 30,-0.5 -2,-0.2 -6,-0.2 -0.886 42.9 172.2-101.0 117.1 28.2 20.6 16.8
108 108 N E -J 100 0E 6 -8,-2.5 -8,-2.7 -2,-0.7 2,-0.4 -0.945 31.5-120.3-128.6 141.4 24.8 20.9 15.3
109 109 P E -J 99 0E 4 0, 0.0 26,-1.4 0, 0.0 25,-1.1 -0.713 30.5-169.8 -80.5 134.4 23.2 19.2 12.4
110 110 N E -J 98 0E 0 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.3 -0.900 17.6-131.5-125.7 149.3 21.9 21.3 9.6
111 111 M E -J 97 0E 1 -2,-0.3 19,-1.1 -14,-0.2 2,-0.4 -0.735 22.0-173.8 -94.1 142.6 19.8 20.6 6.5
112 112 Y E +JK 96 129E 30 -16,-1.9 -16,-2.7 -2,-0.3 17,-0.2 -0.998 6.4 174.9-138.1 136.1 20.9 21.8 3.1
113 113 Q E - K 0 128E 22 15,-1.5 15,-3.5 -2,-0.4 -18,-0.1 -0.849 42.7 -79.5-135.2 171.0 18.8 21.5 0.0
114 114 P E - K 0 127E 15 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.426 56.9-111.7 -67.3 155.5 19.1 22.6 -3.5
115 115 T - 0 0 53 11,-0.9 4,-0.2 9,-0.3 2,-0.1 -0.124 53.1 -61.2 -83.4 178.9 18.2 26.2 -3.9
116 116 F S S+ 0 0 193 2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.475 121.1 3.8 -59.1 131.2 15.2 27.4 -5.6
117 117 A S S+ 0 0 64 -3,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.143 90.2 97.6 70.6 161.7 15.8 26.1 -9.1
118 118 G + 0 0 16 -4,-0.1 -1,-0.1 7,-0.0 -2,-0.1 0.282 54.9 106.6 100.8 -11.4 18.8 24.0 -9.8
119 119 F S S+ 0 0 136 1,-0.2 -3,-0.1 -4,-0.2 5,-0.0 0.954 89.9 39.7 -61.5 -45.2 16.6 21.0 -9.4
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