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 .
322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18101.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
68 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.6 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 .
47 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 0 0 2 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 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 .
2 3 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 2 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 A 0 0 83 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-125.8 94.6 83.3 -10.9
2 2 Q - 0 0 34 208,-0.2 5,-0.2 1,-0.1 208,-0.1 -0.577 360.0 -61.9-108.5 174.2 94.0 85.4 -7.9
3 3 I S S+ 0 0 12 206,-0.4 204,-0.4 -2,-0.2 2,-0.3 -0.369 71.2 141.2 -66.4 130.1 92.7 84.2 -4.5
4 4 F S > S- 0 0 1 -2,-0.1 4,-1.1 130,-0.1 3,-0.5 -0.808 71.8 -82.0-147.8-178.0 89.3 82.6 -4.8
5 5 L H > S+ 0 0 3 128,-0.5 4,-2.1 -2,-0.3 3,-0.2 0.849 128.5 62.0 -64.9 -29.2 87.8 79.6 -3.0
6 6 V H > S+ 0 0 23 127,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.880 96.3 58.7 -61.7 -37.9 89.6 77.5 -5.7
7 7 L H > S+ 0 0 23 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.881 107.5 45.1 -64.2 -38.5 93.0 78.7 -4.6
8 8 K H X S+ 0 0 7 -4,-1.1 4,-3.8 -3,-0.2 -1,-0.2 0.932 111.8 54.3 -67.4 -41.2 92.4 77.4 -1.1
9 9 K H < S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 111.4 43.0 -59.0 -48.2 91.1 74.2 -2.4
10 10 K H < S+ 0 0 154 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.946 124.4 35.1 -63.6 -47.7 94.1 73.5 -4.6
11 11 Q H < S+ 0 0 54 -4,-1.9 2,-0.5 -5,-0.2 -2,-0.2 0.775 113.9 50.7 -78.8 -34.8 96.6 74.5 -1.9
12 12 F < - 0 0 30 -4,-3.8 3,-0.1 -5,-0.2 -1,-0.1 -0.923 56.5-158.1-117.7 135.7 95.1 73.4 1.4
13 13 E S S+ 0 0 96 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.946 89.7 28.6 -69.5 -45.8 93.8 70.0 2.2
14 14 K S S- 0 0 65 1,-0.1 -1,-0.2 -6,-0.0 15,-0.1 -0.931 71.2-142.7-118.7 140.2 91.7 71.3 5.0
15 15 V S S+ 0 0 0 -2,-0.4 14,-2.1 1,-0.1 2,-0.3 0.817 99.7 13.7 -66.5 -37.0 90.3 74.9 5.2
16 16 Q S S- 0 0 56 12,-0.2 2,-0.4 13,-0.1 8,-0.1 -0.908 88.0-154.1-129.2 154.3 91.0 74.9 8.9
17 17 L - 0 0 11 6,-0.4 2,-0.6 -2,-0.3 9,-0.2 -0.984 16.4-140.3-138.8 153.0 93.1 72.2 10.4
18 18 A S S+ 0 0 86 -2,-0.4 2,-0.3 2,-0.1 6,-0.1 -0.955 76.3 50.5-108.4 119.8 93.6 70.5 13.7
19 19 E S S- 0 0 149 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.966 112.9 -32.5 153.4-146.5 97.3 69.9 14.4
20 20 M S S+ 0 0 154 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.885 94.4 101.0-108.0 107.0 100.0 72.5 14.3
21 21 N S > S- 0 0 79 -2,-0.8 4,-0.8 -4,-0.2 -2,-0.1 -0.943 86.4 -96.1-163.4 175.8 99.3 75.0 11.6
22 22 F H >>>S+ 0 0 93 -2,-0.3 5,-1.3 1,-0.2 3,-1.0 0.884 132.3 55.1 -68.2 -34.6 97.9 78.4 11.2
23 23 E H >45S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 -6,-0.4 0.803 96.6 64.9 -62.2 -29.5 94.7 76.6 10.6
24 24 A H 345S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.858 91.0 63.2 -60.5 -33.2 95.5 75.0 13.9
25 25 T H <<5S- 0 0 88 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.835 123.7-112.9 -59.3 -29.6 95.0 78.5 15.2
26 26 G T <<5S+ 0 0 25 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.399 73.8 138.2 107.3 1.7 91.5 78.0 13.9
27 27 R < - 0 0 119 -5,-1.3 -1,-0.5 -10,-0.1 2,-0.3 -0.601 55.8-120.3 -82.4 146.2 91.9 80.5 11.2
28 28 I > - 0 0 1 -2,-0.2 3,-2.2 -12,-0.1 -12,-0.2 -0.675 23.3-116.9 -87.2 143.1 90.5 79.7 7.8
29 29 V T >> S+ 0 0 6 -14,-2.1 3,-1.7 -2,-0.3 4,-0.5 0.602 106.0 74.3 -57.9 -22.9 93.0 79.7 5.0
30 30 C H >> S+ 0 0 5 1,-0.3 4,-3.3 2,-0.2 3,-0.8 0.820 83.6 71.7 -62.1 -27.4 91.5 82.5 3.1
31 31 A H <4 S+ 0 0 11 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.703 83.8 69.0 -59.9 -25.9 93.0 84.8 5.7
32 32 N H <4 S+ 0 0 73 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.941 118.3 17.7 -61.8 -50.0 96.4 84.2 4.3
33 33 C H << S+ 0 0 21 -3,-0.8 175,-1.8 -4,-0.5 2,-1.1 0.782 118.6 68.1 -86.3 -34.4 95.7 86.1 1.1
34 34 H < + 0 0 0 -4,-3.3 267,-0.2 173,-0.2 -1,-0.2 -0.755 65.1 176.2 -95.4 93.3 92.6 88.1 2.3
35 35 L + 0 0 102 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.2 0.736 45.7 79.9 -72.3 -37.3 94.2 90.4 4.8
36 36 A S S- 0 0 18 263,-0.0 265,-3.2 1,-0.0 2,-0.4 -0.516 71.3-133.5 -81.8 152.2 91.5 92.7 6.0
37 37 K B +a 301 0A 86 263,-0.3 265,-0.2 -2,-0.2 -2,-0.1 -0.852 31.3 164.1-101.5 132.7 89.0 91.6 8.7
38 38 K - 0 0 80 263,-1.4 162,-0.1 -2,-0.4 262,-0.1 -0.928 41.8 -93.0-149.6 134.1 85.3 92.3 8.1
39 39 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 263,-0.1 0.089 33.5-169.1 -58.1 144.8 82.5 90.7 10.0
40 40 V - 0 0 12 263,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.940 5.7-160.0-128.0 149.0 80.6 87.6 8.9
41 41 D E -G 59 0B 62 18,-2.3 18,-3.3 -2,-0.3 2,-0.4 -0.937 4.3-166.1-131.3 151.2 77.4 86.3 10.4
42 42 I E -G 58 0B 14 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.980 3.1-165.3-141.2 130.6 75.7 82.9 10.4
43 43 E E +G 57 0B 101 14,-2.8 14,-2.6 -2,-0.4 -2,-0.0 -0.962 18.8 162.1-116.1 128.0 72.2 82.0 11.4
44 44 V - 0 0 31 -2,-0.5 12,-0.1 12,-0.2 263,-0.1 -0.936 44.8 -92.3-136.5 156.4 71.4 78.3 11.9
45 45 P - 0 0 50 0, 0.0 264,-0.2 0, 0.0 3,-0.1 -0.397 32.1-122.3 -70.6 153.3 68.6 76.7 13.7
46 46 Q S S+ 0 0 174 1,-0.2 263,-1.9 262,-0.1 2,-0.3 0.919 90.5 0.6 -63.0 -44.0 69.1 75.8 17.3
47 47 S E -j 309 0C 63 261,-0.2 2,-0.3 146,-0.0 263,-0.2 -0.958 66.6-160.9-144.4 159.0 68.3 72.2 16.8
48 48 V E -j 310 0C 7 261,-2.4 263,-3.2 -2,-0.3 6,-0.1 -0.960 19.5-114.6-142.2 157.8 67.4 70.0 13.9
49 49 L > - 0 0 90 -2,-0.3 3,-0.8 261,-0.2 110,-0.2 -0.420 42.7 -89.7 -89.0 165.3 65.8 66.5 13.3
50 50 P T 3 S+ 0 0 8 0, 0.0 2,-1.1 0, 0.0 262,-0.0 0.892 110.9 11.3 -45.6 -79.1 67.5 63.5 11.8
51 51 D T 3 S+ 0 0 57 107,-0.1 2,-0.3 2,-0.0 109,-0.1 -0.619 97.6 125.1-110.2 79.9 67.1 63.5 8.1
52 52 T < - 0 0 46 -2,-1.1 107,-2.7 -3,-0.8 2,-0.3 -0.937 57.7-122.7-132.4 150.3 65.7 67.0 7.6
53 53 V E + H 0 158B 24 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.732 33.8 172.5 -91.7 143.3 66.9 69.8 5.5
54 54 F E - H 0 157B 12 103,-2.4 103,-2.5 -2,-0.3 2,-0.4 -0.961 26.9-118.1-144.1 162.4 67.7 73.1 7.1
55 55 E E - 0 0B 38 -2,-0.3 2,-0.5 101,-0.2 100,-0.3 -0.815 12.1-160.8-107.6 143.0 69.2 76.3 5.9
56 56 A E - H 0 154B 2 98,-1.7 98,-3.5 -2,-0.4 2,-0.5 -0.994 15.6-159.4-114.6 124.6 72.4 77.9 7.1
57 57 V E -GH 43 153B 12 -14,-2.6 -14,-2.8 -2,-0.5 2,-0.4 -0.920 4.4-165.2-110.6 131.1 72.4 81.5 6.2
58 58 V E -GH 42 152B 5 94,-2.4 94,-2.2 -2,-0.5 2,-0.5 -0.922 5.8-153.1-113.4 136.9 75.7 83.3 6.0
59 59 K E -GH 41 151B 37 -18,-3.3 -18,-2.3 -2,-0.4 92,-0.2 -0.950 13.9-178.8-117.3 128.8 75.9 87.1 6.0
60 60 I - 0 0 4 90,-2.6 -20,-0.2 -2,-0.5 2,-0.2 -0.749 23.2-168.4-118.0 78.1 78.8 88.9 4.3
61 61 P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 141,-0.1 -0.453 17.3 151.4 -82.1 145.7 77.9 92.5 5.0
62 62 Y - 0 0 49 -2,-0.2 2,-0.4 84,-0.1 237,-0.1 -0.969 53.5 -86.2-156.9 159.5 79.6 95.5 3.4
63 63 D > - 0 0 86 -2,-0.3 3,-0.9 1,-0.2 0, 0.0 -0.599 37.0-147.0 -70.2 126.0 78.7 99.1 2.5
64 64 T T 3 S+ 0 0 73 -2,-0.4 -1,-0.2 1,-0.3 14,-0.1 0.693 90.8 65.8 -69.5 -26.9 77.2 98.8 -1.0
65 65 Q T 3 S+ 0 0 151 2,-0.0 -1,-0.3 12,-0.0 -2,-0.0 0.832 78.4 112.2 -66.7 -28.4 78.5 102.2 -2.2
66 66 V < - 0 0 31 -3,-0.9 2,-0.4 232,-0.1 12,-0.3 -0.057 50.3-162.4 -53.2 139.2 82.1 100.9 -1.9
67 67 K - 0 0 95 10,-0.1 10,-0.2 8,-0.0 2,-0.1 -0.997 7.2-151.7-129.7 126.9 84.0 100.5 -5.1
68 68 Q E -L 76 0D 3 8,-2.3 8,-2.1 -2,-0.4 2,-0.8 -0.313 27.7 -98.3 -90.8 169.0 87.2 98.4 -5.2
69 69 V E -L 75 0D 2 225,-0.4 6,-0.2 6,-0.2 137,-0.1 -0.838 42.5-147.6 -93.2 112.6 90.2 98.6 -7.4
70 70 L > - 0 0 55 4,-3.2 3,-2.1 -2,-0.8 226,-0.1 -0.290 31.5 -95.5 -76.1 169.7 89.7 96.0 -10.1
71 71 A T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 155,-0.1 0.765 124.3 55.2 -56.9 -33.7 92.7 94.2 -11.7
72 72 N T 3 S- 0 0 105 2,-0.1 -1,-0.3 197,-0.0 3,-0.1 0.581 119.7-104.4 -75.5 -18.3 92.8 96.8 -14.5
73 73 G S < S+ 0 0 16 -3,-2.1 -2,-0.1 1,-0.5 2,-0.1 0.091 87.6 113.2 111.7 -21.9 93.1 99.8 -12.3
74 74 K S S- 0 0 146 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.5 -0.348 70.4-110.0 -79.3 166.6 89.5 100.9 -12.7
75 75 K E +L 69 0D 131 -6,-0.2 2,-0.2 -3,-0.1 -6,-0.2 -0.749 46.8 150.6-100.1 148.9 87.0 100.8 -9.8
76 76 G E -L 68 0D 5 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.1 -0.841 37.4 -55.9-157.6-171.4 84.2 98.3 -9.6
77 77 A - 0 0 15 -2,-0.2 2,-0.1 -10,-0.2 69,-0.1 -0.359 49.4 -97.8 -86.9 163.4 81.9 96.2 -7.5
78 78 L - 0 0 1 67,-0.7 2,-0.3 -12,-0.3 69,-0.2 -0.412 26.0-158.2 -76.1 142.5 82.4 93.6 -4.8
79 79 N - 0 0 9 -2,-0.1 125,-2.8 67,-0.1 124,-1.8 -0.782 12.2-153.7-117.0 159.9 82.3 89.9 -5.2
80 80 V E +BC 136 202A 1 56,-1.7 56,-2.7 122,-0.3 2,-0.3 -0.949 17.8 165.9-137.2 164.2 81.6 87.5 -2.4
81 81 G E - C 0 201A 0 120,-1.8 120,-2.7 -2,-0.3 2,-0.3 -0.934 9.5-169.2-163.0 161.9 82.5 83.9 -1.6
82 82 A E -DC 124 200A 5 42,-2.9 42,-2.3 -2,-0.3 2,-0.4 -0.984 17.2-143.2-157.6 161.4 82.4 81.6 1.5
83 83 V E -DC 123 199A 0 116,-1.9 116,-2.1 -2,-0.3 2,-0.5 -0.999 16.2-161.1-129.5 128.5 83.5 78.2 2.9
84 84 L E -DC 122 198A 8 38,-3.0 38,-2.4 -2,-0.4 2,-0.6 -0.954 2.3-159.1-116.4 125.4 81.2 76.4 5.3
85 85 I E -DC 121 197A 25 112,-3.4 112,-2.3 -2,-0.5 36,-0.2 -0.911 17.4-179.6-109.3 115.9 82.7 73.7 7.5
86 86 L - 0 0 7 34,-2.4 110,-0.1 -2,-0.6 34,-0.1 -0.589 33.7 -91.0-110.3 167.8 80.1 71.2 8.7
87 87 P > - 0 0 16 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.314 58.4 -83.7 -71.0 162.9 80.3 68.2 10.9
88 88 E T 3 S+ 0 0 101 1,-0.2 3,-0.1 94,-0.1 72,-0.1 -0.517 118.2 35.2 -71.9 141.5 80.9 64.8 9.3
89 89 G T 3 S+ 0 0 20 1,-0.5 -1,-0.2 -2,-0.2 2,-0.2 -0.110 93.0 105.3 106.6 -33.8 77.7 63.3 8.0
90 90 F < + 0 0 1 -3,-1.2 -1,-0.5 69,-0.1 2,-0.3 -0.562 46.9 161.6 -78.8 145.4 76.2 66.7 7.1
91 91 E E -I 158 0B 49 67,-1.2 67,-3.1 -2,-0.2 2,-0.2 -0.955 46.0 -68.0-155.6 172.6 76.1 67.4 3.4
92 92 L E -I 157 0B 56 27,-0.4 65,-0.3 -2,-0.3 64,-0.0 -0.470 61.1-108.9 -69.3 134.1 74.5 69.6 0.8
93 93 A - 0 0 6 63,-2.2 -1,-0.1 -2,-0.2 63,-0.1 -0.295 33.8-109.2 -67.8 146.0 70.8 68.7 0.5
94 94 P > - 0 0 49 0, 0.0 4,-1.0 0, 0.0 3,-0.4 -0.340 25.1-112.0 -72.7 158.2 69.7 66.9 -2.6
95 95 S T >4 S+ 0 0 87 1,-0.3 3,-0.8 2,-0.2 8,-0.1 0.869 117.0 52.8 -60.0 -41.0 67.6 68.6 -5.3
96 96 N T 34 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.876 107.1 54.4 -63.8 -35.3 64.6 66.5 -4.6
97 97 R T 34 S+ 0 0 75 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.713 88.4 96.4 -69.0 -27.5 64.8 67.4 -1.0
98 98 V S << S- 0 0 16 -4,-1.0 58,-0.1 -3,-0.8 -3,-0.0 -0.513 72.0-132.5 -76.1 132.6 64.8 71.2 -1.6
99 99 P > - 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.1 -0.405 17.0-117.8 -77.8 155.8 61.5 72.9 -1.3
100 100 P H > S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.867 115.6 53.0 -59.5 -40.6 60.3 75.3 -3.9
101 101 E H > S+ 0 0 136 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.887 113.3 44.9 -63.9 -39.7 60.2 78.2 -1.4
102 102 M H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.869 104.5 63.0 -67.7 -40.2 63.8 77.4 -0.6
103 103 K H X S+ 0 0 101 -4,-2.4 4,-0.8 1,-0.3 -1,-0.2 0.842 102.6 48.6 -60.4 -37.4 64.8 77.0 -4.2
104 104 E H >< S+ 0 0 143 -4,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.897 108.9 56.6 -67.9 -34.9 64.0 80.6 -5.0
105 105 K H 3< S+ 0 0 114 -4,-1.0 -2,-0.2 1,-0.3 48,-0.2 0.930 104.1 50.9 -58.6 -49.2 66.1 81.5 -1.9
106 106 I H >< S- 0 0 27 -4,-2.3 3,-0.9 1,-0.2 -1,-0.3 0.692 90.6-162.0 -64.3 -23.9 69.2 79.8 -3.2
107 107 G T << - 0 0 43 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 -0.559 58.4 -47.6 74.7-138.2 68.9 81.6 -6.5
108 108 N T 3 S+ 0 0 152 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.404 86.8 152.9-129.4 61.6 71.0 79.6 -8.8
109 109 L < - 0 0 31 -3,-0.9 2,-0.6 15,-0.0 -3,-0.0 -0.529 37.6-141.6 -85.5 153.7 74.2 79.1 -6.8
110 110 Y - 0 0 155 -2,-0.2 2,-0.5 2,-0.0 15,-0.4 -0.971 14.1-161.3-117.3 114.4 76.4 76.2 -7.3
111 111 F - 0 0 25 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.836 11.5-165.2 -96.0 132.0 77.8 74.9 -4.1
112 112 Q E -E 123 0A 29 11,-2.7 11,-2.7 -2,-0.5 2,-0.2 -0.784 22.2-110.0-114.5 160.9 80.8 72.8 -4.6
113 113 S E -E 122 0A 47 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.615 25.3-123.3 -82.7 152.8 82.5 70.4 -2.2
114 114 Y E S- 0 0A 0 7,-2.0 -1,-0.1 4,-0.6 8,-0.1 0.897 96.9 -14.2 -61.3 -43.9 85.9 71.5 -0.9
115 115 R E > S-E 118 0A 75 3,-0.7 3,-0.7 6,-0.3 -1,-0.3 -0.932 79.4-104.2-149.2 158.6 87.2 68.2 -2.3
116 116 P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.814 121.3 52.9 -60.2 -30.5 85.2 65.3 -3.5
117 117 D T 3 S+ 0 0 117 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.825 98.4 69.2 -71.2 -34.0 86.1 63.4 -0.3
118 118 K E X + E 0 115A 40 -3,-0.7 -3,-0.7 1,-0.2 -4,-0.6 -0.715 50.6 161.9 -94.3 93.9 85.0 66.2 1.9
119 119 K E 3 S+ 0 0A 130 -2,-1.2 -27,-0.4 1,-0.2 -1,-0.2 0.681 72.0 66.5 -73.9 -25.3 81.2 66.2 1.5
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