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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14126.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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+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 1 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER .
6 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 28 0, 0.0 243,-0.3 0, 0.0 178,-0.2 0.000 360.0 360.0 360.0 169.4 6.5 -3.5 14.4
2 2 T + 0 0 10 241,-0.1 228,-0.3 176,-0.1 177,-0.1 0.870 360.0 72.9 -57.8 -40.4 9.6 -1.2 14.7
3 3 K S S- 0 0 19 175,-0.4 2,-0.1 1,-0.1 5,-0.1 -0.194 106.1 -69.2 -66.7 153.9 10.8 -3.9 17.3
4 4 I > - 0 0 81 1,-0.1 4,-1.0 -2,-0.1 -1,-0.1 -0.389 51.2-141.3 -58.6 133.2 12.2 -7.4 17.1
5 5 F H > S+ 0 0 65 2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.699 87.3 53.4 -99.4 -40.7 9.2 -9.5 16.0
6 6 S H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 113.0 50.6 -65.4 -39.6 9.2 -12.9 17.8
7 7 L H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -2,-0.3 0.893 109.8 49.2 -60.2 -42.2 9.5 -11.0 20.9
8 8 L H X S+ 0 0 0 -4,-1.0 4,-3.6 2,-0.2 5,-0.2 0.842 101.2 59.3 -67.9 -37.1 6.6 -8.9 20.0
9 9 V H X S+ 0 0 98 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.954 114.7 42.9 -57.8 -44.9 4.3 -11.8 19.0
10 10 A H X S+ 0 0 56 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.893 113.1 47.6 -66.6 -40.5 4.9 -12.8 22.7
11 11 M H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.865 107.5 60.1 -63.7 -36.6 4.6 -9.3 24.1
12 12 I H X S+ 0 0 36 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.893 109.5 45.8 -58.3 -43.5 1.3 -9.1 21.9
13 13 F H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.917 112.0 45.2 -63.4 -50.9 0.1 -12.0 23.9
14 14 S H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.5 48.0 -65.5 -38.5 0.9 -11.0 27.3
15 15 T H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.918 101.6 87.7 -67.7 -46.3 -0.4 -7.5 26.8
16 16 M < + 0 0 72 -4,-1.8 3,-0.1 -5,-0.2 -4,-0.0 -0.301 8.4 121.7 -62.8 136.9 -3.8 -8.5 25.3
17 17 F S S+ 0 0 154 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.321 113.1 47.6 -82.3 0.4 -7.2 -9.5 26.2
18 18 F + 0 0 18 -6,-0.2 2,-0.3 -5,-0.1 155,-0.1 -0.991 55.6 135.7-160.3 102.3 -6.7 -6.4 23.8
19 19 M - 0 0 63 -2,-0.3 2,-0.2 -3,-0.1 155,-0.1 -0.931 27.9-156.6-158.5 157.7 -5.0 -5.0 20.8
20 20 K - 0 0 84 -2,-0.3 2,-0.2 153,-0.2 -2,-0.0 -0.649 26.5 -84.4-131.6 173.6 -6.4 -2.9 18.0
21 21 I - 0 0 125 -2,-0.2 -1,-0.1 2,-0.1 156,-0.0 -0.518 26.8-129.4 -79.7 148.2 -5.8 -2.1 14.4
22 22 S S S+ 0 0 30 -2,-0.2 2,-0.2 2,-0.1 218,-0.1 0.119 80.5 106.6 -90.7 17.7 -3.3 0.7 13.3
23 23 S S S- 0 0 76 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.583 72.9-120.8 -84.7 166.4 -6.1 2.1 11.1
24 24 V + 0 0 73 -2,-0.2 2,-0.3 184,-0.1 -2,-0.1 -0.861 37.0 165.3-146.4 138.9 -7.2 5.0 12.7
25 25 S - 0 0 65 -2,-0.3 183,-0.6 1,-0.1 181,-0.1 -0.974 34.0-131.9-147.6 155.3 -10.1 7.0 14.3
26 26 A S S+ 0 0 43 -2,-0.3 -1,-0.1 181,-0.2 180,-0.0 0.927 72.5 104.5 -62.1 -43.9 -11.1 10.0 16.5
27 27 G - 0 0 60 1,-0.1 2,-0.2 180,-0.0 -2,-0.1 -0.165 64.1-139.1 -83.9 136.5 -13.5 8.2 18.8
28 28 W - 0 0 137 1,-0.1 2,-0.1 177,-0.0 -1,-0.1 -0.524 20.9-172.3-131.5 167.4 -12.0 7.7 22.2
29 29 L - 0 0 53 -2,-0.2 2,-0.5 177,-0.1 -1,-0.1 -0.346 33.7 -49.8-160.8 177.2 -11.6 5.3 25.0
30 30 Q + 0 0 118 -2,-0.1 2,-0.3 174,-0.1 174,-0.1 -0.619 58.0 125.2-109.9 123.9 -10.5 4.6 28.4
31 31 A - 0 0 59 -2,-0.5 2,-0.5 50,-0.2 52,-0.2 -0.974 51.6-114.9-156.4 160.6 -7.2 5.2 29.9
32 32 H E -a 83 0A 89 50,-2.6 52,-2.6 -2,-0.3 2,-0.5 -0.914 35.8-167.0 -97.0 128.0 -4.9 6.8 32.7
33 33 A E +a 84 0A 12 -2,-0.5 2,-0.3 168,-0.2 52,-0.1 -0.984 17.8 158.3-120.9 125.5 -2.7 9.5 31.2
34 34 T E -a 85 0A 24 50,-1.7 52,-1.6 -2,-0.5 2,-0.7 -0.883 27.2-145.4-142.5 128.3 0.3 11.0 33.0
35 35 F + 0 0 33 165,-0.4 2,-0.1 -2,-0.3 50,-0.1 -0.785 23.9 170.5-100.1 113.1 3.2 12.8 31.4
36 36 Y + 0 0 11 -2,-0.7 7,-0.2 51,-0.1 2,-0.2 -0.239 41.5 62.0-112.1 177.9 6.5 12.4 33.0
37 37 G S S- 0 0 2 66,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.542 100.7 -24.6 72.8-159.8 9.8 13.5 31.6
38 38 G B > -B 41 0B 15 3,-1.8 3,-3.7 5,-0.6 64,-0.1 -0.641 55.2-117.7-109.9 155.5 10.4 17.2 30.9
39 39 S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.630 116.7 15.4 -63.3 -23.1 8.0 19.8 30.3
40 40 D T 3 S+ 0 0 88 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.062 113.5 98.2-108.9 10.2 9.3 20.6 26.9
41 41 A B < S-B 38 0B 7 -3,-3.7 -3,-1.8 2,-0.1 -2,-0.1 -0.680 76.8-114.9-141.3 67.4 11.2 17.4 26.6
42 42 S > - 0 0 15 -2,-0.3 3,-2.1 -5,-0.2 4,-0.1 0.544 55.0 -74.2 46.5 80.8 10.2 14.3 24.9
43 43 G T 3 S- 0 0 7 1,-0.3 -5,-0.6 -7,-0.2 -2,-0.1 -0.008 101.2 -34.4 39.1-122.1 9.7 11.2 27.1
44 44 T T 3 S- 0 0 11 -7,-0.1 63,-0.3 60,-0.1 -1,-0.3 -0.022 86.8-102.3-110.2 16.2 13.2 10.0 28.1
45 45 M S < S+ 0 0 25 -3,-2.1 9,-0.1 -4,-0.1 -2,-0.1 0.967 109.6 26.9 54.5 58.9 15.0 10.9 24.9
46 46 G S S- 0 0 5 -4,-0.1 5,-0.2 69,-0.0 9,-0.2 0.498 97.7-144.6 119.9 105.5 15.1 7.5 23.5
47 47 G B > -C 50 0C 2 3,-1.1 3,-1.3 7,-0.3 68,-0.2 0.019 28.8 -87.1-114.6-178.7 12.4 5.5 24.7
48 48 A T 3 S+ 0 0 8 1,-0.2 12,-0.2 66,-0.1 3,-0.1 0.656 122.9 59.0 -49.2 -24.1 10.9 2.1 25.8
49 49 C T 3 S- 0 0 8 1,-0.3 2,-0.5 10,-0.1 -1,-0.2 0.844 109.8-118.2 -61.4 -42.0 10.3 1.7 22.2
50 50 G B < +C 47 0C 25 -3,-1.3 -3,-1.1 2,-0.1 -1,-0.3 -0.957 69.0 132.2 99.5-115.4 13.7 1.9 20.7
51 51 S - 0 0 5 -2,-0.5 2,-0.2 -5,-0.2 4,-0.1 -0.441 55.1 -35.5 48.2-121.0 12.9 5.0 18.7
52 52 N - 0 0 18 2,-1.6 -5,-0.2 -2,-0.2 4,-0.1 -0.542 50.2 -99.4-139.2 163.5 15.1 7.9 18.7
53 53 V S S+ 0 0 43 -2,-0.2 2,-0.3 -7,-0.1 -1,-0.0 0.792 124.4 64.6 -65.1 -29.9 17.5 10.1 20.7
54 54 N S S- 0 0 12 -9,-0.1 -2,-1.6 105,-0.1 -7,-0.3 -0.690 100.1-114.6 -69.6 147.1 14.0 11.8 20.5
55 55 F + 0 0 5 -2,-0.3 -12,-0.1 1,-0.2 -4,-0.1 -0.500 52.1 146.1 -78.6 142.5 11.0 10.0 22.3
56 56 T - 0 0 16 -2,-0.2 -1,-0.2 -6,-0.1 -13,-0.2 0.273 48.4-174.5-102.9 -60.3 8.0 8.5 21.1
57 57 I + 0 0 4 1,-0.2 2,-0.3 113,-0.1 114,-0.1 0.913 20.5 147.7 104.5 110.9 8.2 5.9 23.9
58 58 T - 0 0 12 112,-0.1 2,-0.4 4,-0.0 -1,-0.2 -0.936 23.9-150.0-161.4 172.5 6.2 2.8 24.8
59 59 A > - 0 0 21 -2,-0.3 3,-1.3 1,-0.1 -10,-0.1 -0.919 7.8-169.4-139.2 109.2 6.7 -0.5 26.4
60 60 T T 3 S+ 0 0 8 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.725 96.2 53.7 -85.0 -15.9 4.7 -3.8 25.8
61 61 N T 3 S- 0 0 79 1,-0.4 -1,-0.3 -47,-0.1 14,-0.1 -0.177 121.9-117.4 -87.1 31.8 6.1 -5.6 28.7
62 62 F < - 0 0 76 -3,-1.3 -1,-0.4 1,-0.1 15,-0.1 -0.005 64.9 -15.9 62.5-165.9 4.9 -2.5 30.6
63 63 C S S- 0 0 7 13,-0.2 3,-0.2 1,-0.2 12,-0.1 -0.638 79.4-174.3 -60.4 97.3 6.8 -0.1 32.5
64 64 P + 0 0 26 0, 0.0 11,-1.7 0, 0.0 2,-0.5 0.993 47.6 4.2 -70.5 -81.0 9.9 -2.1 32.8
65 65 P B +D 74 0D 12 0, 0.0 52,-2.3 0, 0.0 2,-0.6 -0.566 63.3 143.7-120.7 73.1 12.9 -1.0 34.8
66 66 N B +e 117 0E 1 7,-1.1 2,-0.5 -2,-0.5 52,-0.2 -0.874 14.9 158.0-123.0 106.8 12.6 2.3 36.8
67 67 F - 0 0 73 50,-1.9 5,-0.2 -2,-0.6 6,-0.1 -0.975 25.7-168.4-143.2 108.6 14.4 2.2 40.2
68 68 A - 0 0 6 3,-0.7 2,-0.2 -2,-0.5 4,-0.1 0.649 44.2-119.1 -67.0 -19.2 15.6 5.4 42.1
69 69 Q S S+ 0 0 126 2,-0.6 -1,-0.2 50,-0.0 4,-0.1 -0.704 110.4 67.0 91.7 -61.0 17.7 3.5 44.6
70 70 A S S+ 0 0 91 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.622 109.3 3.9 -67.0 -34.1 15.4 5.0 47.0
71 71 S S S- 0 0 22 1,-0.1 -3,-0.7 18,-0.0 -2,-0.6 -0.801 98.1 -15.6-159.1-171.5 12.1 3.4 46.2
72 72 D - 0 0 103 -2,-0.3 -6,-0.1 -5,-0.2 -4,-0.1 -0.022 33.7-171.0 -89.7 135.5 10.5 0.7 44.1
73 73 N + 0 0 78 -6,-0.1 -7,-1.1 -4,-0.1 2,-0.3 0.842 52.1 91.6 -83.9 -49.0 11.7 -1.1 40.9
74 74 G B S-D 65 0D 62 -9,-0.1 3,-0.1 1,-0.1 -11,-0.1 -0.348 93.1 -79.8 -58.1 115.3 9.1 -3.2 39.2
75 75 G - 0 0 13 -11,-1.7 13,-0.3 -2,-0.3 -9,-0.1 -0.057 37.7-141.7 73.1-102.7 7.1 -1.6 36.6
76 76 W + 0 0 114 1,-0.2 2,-0.2 12,-0.1 -13,-0.2 0.863 52.9 127.8 66.9 82.5 4.4 0.5 38.0
77 77 C + 0 0 39 -15,-0.1 -1,-0.2 -3,-0.1 6,-0.0 -0.725 29.1 177.5-150.3 133.4 1.6 -0.2 35.5
78 78 N - 0 0 129 -2,-0.2 3,-0.2 4,-0.0 0, 0.0 -0.969 13.5-179.4-125.0 112.8 -1.9 -1.3 36.4
79 79 P + 0 0 51 0, 0.0 4,-0.1 0, 0.0 -48,-0.0 -0.542 27.8 160.9-122.5 67.8 -4.1 -1.5 33.2
80 80 P S S- 0 0 97 0, 0.0 3,-0.1 0, 0.0 -49,-0.0 0.788 101.8 -26.9 -54.7 -28.4 -7.8 -2.6 33.4
81 81 R S S+ 0 0 108 -3,-0.2 2,-0.2 1,-0.1 -50,-0.2 -0.586 125.2 2.1-139.2 -98.1 -7.4 -0.9 30.2
82 82 P + 0 0 8 0, 0.0 -50,-2.6 0, 0.0 2,-0.4 -0.473 51.5 175.9 -87.6 144.7 -5.0 1.7 29.1
83 83 H E -a 32 0A 23 -52,-0.2 2,-0.6 -2,-0.2 -50,-0.2 -0.988 9.3-170.5-137.9 126.4 -2.2 3.3 31.1
84 84 F E +a 33 0A 9 -52,-2.6 -50,-1.7 -2,-0.4 2,-0.5 -0.962 14.0 163.5-117.9 119.3 0.4 5.7 30.0
85 85 D E -a 34 0A 12 -2,-0.6 2,-3.7 -52,-0.1 -50,-0.2 -0.939 34.3-152.1-126.1 111.4 3.2 6.4 32.4
86 86 M S S- 0 0 2 -52,-1.6 2,-0.1 -2,-0.5 -49,-0.1 -0.106 85.0 -52.7 -77.3 59.9 6.2 8.1 30.9
87 87 A - 0 0 7 -2,-3.7 -51,-0.1 -11,-0.1 -11,-0.1 -0.275 58.0-145.5 84.4 167.9 7.9 6.1 34.0
88 88 Q S >> S+ 0 0 22 -13,-0.3 4,-1.0 -2,-0.1 3,-0.9 0.438 94.3 53.9-131.9 -17.8 6.4 6.6 37.5
89 89 P H 3> S+ 0 0 4 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.763 90.8 83.9 -64.4 -22.8 9.4 6.4 39.8
90 90 A H 3> S+ 0 0 1 1,-0.2 4,-3.6 3,-0.2 5,-0.2 0.867 97.8 36.1 -47.8 -34.5 10.7 9.1 37.5
91 91 F H <4 S+ 0 0 23 -3,-0.9 -1,-0.2 2,-0.3 11,-0.1 0.927 115.0 48.4-104.4 -46.7 8.8 11.7 39.5
92 92 L H < S+ 0 0 111 -4,-1.0 4,-0.2 1,-0.2 -1,-0.2 0.880 125.1 43.1 -56.5 -29.2 9.0 10.3 43.2
93 93 T H < S+ 0 0 27 -4,-3.1 -2,-0.3 -5,-0.2 -3,-0.2 0.914 124.1 23.9 -73.4 -52.8 12.6 10.1 42.1
94 94 I S < S- 0 0 39 -4,-3.6 2,-0.3 -5,-0.3 -3,-0.2 0.965 124.1 -37.2 -89.1 -75.3 13.6 13.3 40.1
95 95 A B S-G 102 0F 20 7,-1.2 7,-2.6 8,-0.3 -1,-0.3 -0.921 83.4 -22.3-139.5 156.6 11.2 15.8 41.4
96 96 K - 0 0 128 -2,-0.3 -1,-0.2 5,-0.2 6,-0.2 0.605 38.0-128.5 87.8 162.6 7.8 16.4 42.5
97 97 Y S S+ 0 0 167 4,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.801 88.0 16.7-113.8 -56.9 4.3 15.0 42.2
98 98 K S S+ 0 0 176 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.459 105.2 74.9-107.1 1.4 1.4 17.1 41.2
99 99 A S S- 0 0 78 1,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.865 119.3-116.3 -61.6 -45.1 3.2 20.2 39.7
100 100 G - 0 0 23 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.740 61.3 -21.0 161.9 -61.1 3.3 17.4 37.5
101 101 I - 0 0 25 -2,-0.1 -62,-0.2 -65,-0.1 -5,-0.2 -0.854 59.0-155.3-152.6 140.7 6.9 16.2 36.9
102 102 V B -G 95 0F 30 -7,-2.6 -7,-1.2 -2,-0.3 -65,-0.1 -0.918 42.2 -12.6-126.3 149.0 10.2 18.0 37.3
103 103 P S S- 0 0 81 0, 0.0 -8,-0.3 0, 0.0 -66,-0.2 0.517 84.7 -45.5 44.4 164.5 14.0 17.8 35.8
104 104 I - 0 0 80 -10,-0.1 2,-0.3 1,-0.1 -60,-0.1 0.056 42.1-141.3 -77.5 169.6 15.6 15.1 33.8
105 105 L - 0 0 19 36,-0.1 2,-0.7 -11,-0.0 36,-0.2 -0.905 11.4-135.7-149.4 136.0 15.8 11.4 34.0
106 106 T - 0 0 10 -2,-0.3 12,-1.5 34,-0.1 13,-0.5 -0.879 8.1-162.7-127.5 97.3 18.7 9.1 33.3
107 107 M E -F 117 0E 12 -2,-0.7 10,-0.3 34,-0.3 2,-0.2 -0.458 16.7-177.6 -59.8 138.2 18.3 6.0 31.4
108 108 S E -F 116 0E 8 8,-3.0 8,-2.0 -2,-0.2 2,-0.2 -0.729 26.2 -77.5-121.5-174.7 21.2 3.7 32.0
109 109 R E +F 115 0E 87 13,-0.4 2,-0.3 -2,-0.2 6,-0.1 -0.533 36.4 163.6 -96.8 153.2 21.8 0.2 30.3
110 110 N E >> -F 114 0E 53 4,-0.8 4,-2.3 -2,-0.2 3,-1.0 -0.819 31.4-149.3-112.3 127.7 21.1 -3.4 30.2
111 111 W T 34 S+ 0 0 158 1,-0.3 4,-0.1 -2,-0.3 -2,-0.1 -0.016 91.0 97.5 -80.4 36.3 22.5 -4.4 26.8
112 112 G T 34 S- 0 0 59 2,-0.2 -1,-0.3 37,-0.0 -3,-0.0 -0.001 117.7-112.0 -76.3 6.9 19.6 -6.7 27.3
113 113 A T <4 S+ 0 0 45 -3,-1.0 2,-0.4 1,-0.2 -2,-0.2 0.820 75.0 125.2 62.5 46.3 19.0 -3.5 25.2
114 114 N E < - F 0 110E 66 -4,-2.3 -4,-0.8 -6,-0.0 2,-0.3 -0.983 63.2-118.5-132.4 146.8 16.7 -1.6 27.4
115 115 Y E - F 0 109E 13 -2,-0.4 2,-0.4 -68,-0.2 -6,-0.2 -0.557 31.9-174.4 -62.0 129.3 16.5 1.9 29.0
116 116 Q E - F 0 108E 45 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.6 -0.965 19.3-138.8-118.0 158.5 16.5 1.4 32.7
117 117 S E +eF 66 107E 2 -52,-2.3 -50,-1.9 -2,-0.4 -10,-0.2 -0.907 36.2 157.5-119.9 99.8 15.9 4.6 34.8
118 118 N - 0 0 25 -12,-1.5 -1,-0.1 -2,-0.6 -11,-0.1 0.381 47.0-133.6-109.2 -2.5 18.3 4.6 37.7
119 119 T S S+ 0 0 49 -13,-0.5 2,-0.4 2,-0.1 -12,-0.1 0.277 91.3 89.7 65.7 4.2 18.3 8.5 38.4
120 120 Y S S- 0 0 127 -14,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.947 85.4-137.5-158.5 89.0 21.9 7.6 38.6
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