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 .
856 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
37128.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
459 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
113 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
84 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
52 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
96 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.7 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 4 1 0 0 1 1 0 1 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 3 2 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 .
6 3 5 2 5 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 .
2 2 2 2 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 157.5 -19.7 42.0 29.0
2 2 A + 0 0 105 1,-0.2 2,-0.4 174,-0.1 175,-0.1 0.928 360.0 24.1 -64.2 -43.8 -20.3 38.8 30.8
3 3 T S S+ 0 0 11 173,-0.6 2,-0.3 12,-0.1 -1,-0.2 -0.922 72.0 158.3-126.3 148.7 -16.6 38.0 30.8
4 4 S - 0 0 50 -2,-0.4 11,-2.8 -3,-0.1 2,-0.4 -0.984 29.1-138.1-159.9 161.9 -13.6 40.3 30.6
5 5 Y E +A 14 0A 30 263,-0.6 2,-0.3 -2,-0.3 9,-0.2 -0.999 34.0 151.5-129.5 132.8 -9.9 40.5 31.4
6 6 A E -A 13 0A 41 7,-2.4 7,-3.9 -2,-0.4 2,-0.3 -0.824 27.1-136.3-147.2 178.0 -8.4 43.7 32.9
7 7 I E -A 12 0A 57 5,-0.3 2,-0.2 -2,-0.3 5,-0.2 -0.970 13.3-177.2-144.1 161.3 -5.5 44.6 35.1
8 8 L - 0 0 104 3,-1.6 295,-0.1 -2,-0.3 5,-0.0 -0.778 52.6 -86.1-141.1-178.9 -4.7 46.8 38.0
9 9 E S S+ 0 0 88 -2,-0.2 295,-0.4 1,-0.2 293,-0.2 0.843 127.3 50.8 -61.8 -35.8 -1.5 47.6 39.9
10 10 R S S- 0 0 15 1,-0.2 2,-0.3 293,-0.1 294,-0.3 0.915 121.3 -52.1 -72.1 -45.5 -2.2 44.5 42.1
11 11 K - 0 0 0 292,-0.1 -3,-1.6 9,-0.1 -1,-0.2 -0.992 64.0 -57.9-177.7 175.7 -2.9 41.9 39.5
12 12 C E -AB 7 19A 8 7,-0.5 7,-2.0 -2,-0.3 2,-0.6 -0.546 49.7-144.3 -72.3 142.2 -4.7 40.6 36.4
13 13 V E -AB 6 18A 27 -7,-3.9 -7,-2.4 5,-0.2 2,-0.5 -0.945 13.0-168.1-117.2 122.3 -8.4 40.7 36.9
14 14 G E > S-AB 5 17A 19 3,-2.5 3,-0.7 -2,-0.6 2,-0.2 -0.908 74.2 -22.1-107.6 134.0 -10.5 37.9 35.4
15 15 K T 3 S- 0 0 107 -11,-2.8 2,-0.3 -2,-0.5 -9,-0.1 -0.542 131.3 -41.7 60.3-137.6 -14.2 38.6 35.4
16 16 A T 3 S+ 0 0 99 -2,-0.2 2,-0.4 -11,-0.1 -1,-0.2 -0.458 118.5 101.0-116.2 73.6 -14.1 41.0 38.2
17 17 R E < -B 14 0A 112 -3,-0.7 -3,-2.5 -2,-0.3 2,-0.2 -0.954 64.1-135.3-151.9 126.2 -11.7 39.2 40.4
18 18 C E -B 13 0A 33 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.585 31.6-170.0 -79.2 145.1 -8.0 39.8 40.9
19 19 A E -B 12 0A 26 -7,-2.0 2,-0.8 -2,-0.2 -7,-0.5 -0.984 30.7-134.1-138.4 148.0 -6.1 36.7 40.9
20 20 V - 0 0 10 -2,-0.4 2,-0.5 -9,-0.1 324,-0.2 -0.908 40.0-150.7 -94.8 114.8 -2.6 35.5 41.7
21 21 T E -c 344 0B 17 322,-2.7 324,-1.8 -2,-0.8 2,-0.6 -0.765 16.7-163.9-103.4 129.9 -1.9 33.4 38.7
22 22 I E +c 345 0B 16 -2,-0.5 32,-2.2 322,-0.2 31,-1.2 -0.923 22.9 178.6-106.1 123.3 0.3 30.3 38.6
23 23 S E -cd 346 54B 0 322,-2.8 324,-2.2 -2,-0.6 2,-0.3 -0.820 17.7-161.6-131.0 168.1 1.2 29.3 35.1
24 24 N E -cd 347 55B 0 30,-1.4 32,-3.1 322,-0.3 2,-0.5 -0.998 20.6-122.1-147.2 144.6 3.3 26.8 33.3
25 25 S E + d 0 56B 3 322,-2.6 326,-2.1 -2,-0.3 325,-1.5 -0.768 32.2 162.8 -99.5 132.0 4.7 26.5 29.8
26 26 N - 0 0 1 30,-1.3 2,-0.5 -2,-0.5 328,-0.1 -0.909 24.0-151.7-141.5 111.7 3.8 23.6 27.6
27 27 F > - 0 0 11 -2,-0.3 3,-1.5 324,-0.3 327,-0.2 -0.796 11.5-140.7 -91.3 127.9 4.4 23.9 23.9
28 28 G T 3 S+ 0 0 7 -2,-0.5 -1,-0.1 1,-0.3 51,-0.1 0.773 96.8 55.4 -58.8 -41.5 2.1 21.8 21.9
29 29 K T 3 S+ 0 0 9 1,-0.3 332,-0.3 51,-0.1 -1,-0.3 0.664 96.2 69.2 -68.9 -21.1 4.5 20.6 19.2
30 30 D S < S+ 0 0 1 -3,-1.5 329,-1.5 330,-0.1 -1,-0.3 0.558 109.5 29.3 -71.4 -22.7 6.8 19.2 22.0
31 31 P S S- 0 0 6 0, 0.0 330,-0.1 0, 0.0 358,-0.0 -0.687 90.2-101.1-119.4-168.6 4.2 16.5 22.8
32 32 C >> - 0 0 4 -2,-0.2 4,-1.5 46,-0.2 3,-0.6 -0.786 31.7-111.2-113.7 157.7 1.6 14.6 20.9
33 33 P H 3> S+ 0 0 43 0, 0.0 4,-0.7 0, 0.0 44,-0.1 0.797 117.5 60.7 -58.4 -29.3 -2.1 15.3 20.9
34 34 N H 34 S+ 0 0 107 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.927 108.3 42.9 -64.0 -43.1 -2.7 12.1 22.7
35 35 V H <> S+ 0 0 17 -3,-0.6 4,-2.5 1,-0.2 3,-0.5 0.756 93.5 84.4 -72.1 -25.6 -0.5 13.2 25.6
36 36 L H X S+ 0 0 7 -4,-1.5 4,-2.8 1,-0.3 5,-0.2 0.863 88.2 48.7 -54.7 -45.6 -1.9 16.8 25.8
37 37 K H X S+ 0 0 115 -4,-0.7 4,-2.4 -3,-0.4 -1,-0.3 0.924 115.0 45.5 -62.0 -40.4 -4.9 16.0 28.0
38 38 R H > S+ 0 0 66 -4,-0.5 4,-2.5 -3,-0.5 5,-0.3 0.880 111.4 54.8 -66.0 -37.5 -2.7 14.1 30.4
39 39 L H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -2,-0.2 0.939 110.1 45.3 -58.4 -50.8 -0.2 16.9 30.3
40 40 T H X S+ 0 0 3 -4,-2.8 4,-3.9 2,-0.2 -2,-0.2 0.897 110.7 52.2 -66.3 -42.7 -2.8 19.4 31.2
41 41 V H < S+ 0 0 47 -4,-2.4 9,-0.3 -5,-0.2 4,-0.2 0.944 117.9 37.8 -62.7 -44.4 -4.3 17.4 34.0
42 42 E H < S+ 0 0 12 -4,-2.5 8,-1.4 1,-0.2 -2,-0.2 0.928 118.9 48.7 -70.1 -40.0 -0.9 16.9 35.6
43 43 A H < S- 0 0 1 -4,-3.5 -2,-0.2 -5,-0.3 -3,-0.2 0.922 119.7-111.4 -63.9 -47.4 0.2 20.4 34.7
44 44 V < - 0 0 0 -4,-3.9 -2,-0.1 -5,-0.1 -1,-0.1 -0.046 17.1-135.5 127.5 142.3 -3.0 21.8 36.1
45 45 C S S- 0 0 1 -4,-0.2 50,-0.5 49,-0.1 47,-0.1 0.937 77.8 -83.5 -68.1 -57.9 -6.2 23.5 35.0
46 46 A S S+ 0 0 24 48,-0.2 7,-0.2 -23,-0.0 8,-0.1 -0.313 140.7 38.4-179.6 -48.2 -5.6 25.8 37.8
47 47 P S S+ 0 0 84 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 0.473 92.7 103.8 -84.5 -3.9 -7.3 23.1 39.8
48 48 E S S- 0 0 42 4,-0.4 -6,-0.1 -8,-0.1 -7,-0.1 0.938 92.7 -85.0 -57.5 -75.5 -5.7 20.3 37.9
49 49 T S S+ 0 0 60 -7,-0.2 -7,-0.1 3,-0.1 -6,-0.1 0.517 116.3 57.8-154.2 -54.9 -3.1 19.0 40.2
50 50 S S S- 0 0 1 -8,-1.4 355,-0.2 -9,-0.3 -6,-0.1 0.388 111.6-107.9 -67.7 5.1 0.4 20.6 40.3
51 51 A + 0 0 22 1,-0.2 2,-0.6 354,-0.1 -7,-0.1 0.898 66.4 152.3 62.8 52.5 -1.6 23.8 41.2
52 52 L - 0 0 0 -9,-0.1 -4,-0.4 1,-0.1 -1,-0.2 -0.921 27.6-172.8-116.2 113.9 -1.3 25.6 37.8
53 53 V + 0 0 30 -31,-1.2 42,-1.8 -2,-0.6 2,-0.3 0.809 70.0 29.7 -72.9 -32.5 -4.0 28.1 36.8
54 54 S E -de 23 95B 1 -32,-2.2 -30,-1.4 40,-0.2 2,-0.4 -0.920 62.6-143.5-133.8 158.5 -2.7 28.8 33.4
55 55 A E -de 24 96B 2 40,-2.5 42,-2.0 -2,-0.3 -30,-0.2 -0.976 17.9-157.3-117.6 133.1 -0.8 27.2 30.5
56 56 D E +d 25 0B 0 -32,-3.1 -30,-1.3 -2,-0.4 2,-0.3 -0.942 16.2 171.3-116.3 119.2 1.6 29.3 28.5
57 57 P - 0 0 4 0, 0.0 42,-3.2 0, 0.0 2,-0.2 -0.895 24.8-136.5-117.0 165.0 2.6 28.4 25.0
58 58 V B -f 99 0B 7 -2,-0.3 2,-0.4 40,-0.2 -30,-0.3 -0.608 26.4-118.9-104.4 168.8 4.5 30.1 22.2
59 59 V - 0 0 5 40,-1.4 2,-0.8 41,-0.8 48,-0.1 -0.931 20.3-138.8-108.0 140.1 3.3 29.9 18.7
60 60 T > - 0 0 2 -2,-0.4 4,-2.0 1,-0.2 3,-0.2 -0.817 19.4-178.4-106.2 100.3 5.7 28.2 16.2
61 61 S H > S+ 0 0 0 -2,-0.8 4,-3.1 44,-0.4 -1,-0.2 0.908 81.8 56.5 -64.6 -41.3 5.8 30.1 12.9
62 62 I H 4 S+ 0 0 12 56,-0.5 -1,-0.2 1,-0.3 60,-0.1 0.900 110.2 44.4 -57.9 -44.2 8.2 27.7 11.3
63 63 G H 4 S+ 0 0 3 1,-0.2 3,-0.4 -3,-0.2 -1,-0.3 0.887 115.3 48.6 -67.3 -39.7 5.9 24.8 11.9
64 64 N H < S+ 0 0 19 -4,-2.0 8,-2.4 1,-0.3 2,-0.5 0.879 119.3 33.4 -69.5 -41.1 2.8 26.7 10.8
65 65 K < + 0 0 40 -4,-3.1 -1,-0.3 6,-0.2 6,-0.2 -0.723 57.1 164.1-124.8 88.5 4.2 28.0 7.6
66 66 Q S S+ 0 0 101 -2,-0.5 2,-0.3 -3,-0.4 57,-0.3 0.894 79.5 16.0 -66.3 -39.4 6.7 25.7 5.9
67 67 Q S > S- 0 0 134 3,-0.4 3,-2.2 -3,-0.2 -1,-0.1 -0.891 105.7 -74.6-130.8 163.3 6.3 27.6 2.7
68 68 A T 3 S+ 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.326 118.1 2.7 -61.8 137.0 4.9 31.0 1.9
69 69 H T 3 S+ 0 0 153 1,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.698 107.2 114.4 60.7 23.0 1.1 31.1 2.0
70 70 V < - 0 0 56 -3,-2.2 -3,-0.4 2,-0.0 2,-0.4 -0.987 46.1-172.5-121.7 131.7 1.2 27.5 3.1
71 71 Y - 0 0 80 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.950 17.2-161.8-128.3 144.7 -0.1 26.7 6.5
72 72 S + 0 0 31 -8,-2.4 8,-0.1 -2,-0.4 -7,-0.1 -0.801 27.7 150.7-128.1 90.6 -0.1 23.5 8.5
73 73 A + 0 0 40 -2,-0.5 3,-0.3 8,-0.1 -1,-0.1 0.765 69.4 55.3 -74.7 -34.6 -2.5 23.7 11.4
74 74 E + 0 0 121 -3,-0.2 6,-0.9 6,-0.2 7,-0.1 0.319 39.2 114.7 -86.2-152.8 -3.0 19.9 11.2
75 75 S - 0 0 83 4,-0.2 2,-1.4 5,-0.1 -1,-0.2 -0.419 55.7-164.8 111.8 -41.3 -0.7 17.0 11.4
76 76 G > + 0 0 19 -3,-0.3 3,-1.6 2,-0.1 5,-0.2 -0.532 58.2 78.4 74.5 -93.3 -2.4 16.1 14.5
77 77 D T 3 S- 0 0 91 -2,-1.4 3,-0.1 1,-0.3 -45,-0.1 -0.329 122.9 -6.8 -57.8 128.6 -0.3 13.5 16.2
78 78 C T 3 S+ 0 0 3 1,-0.2 -1,-0.3 -50,-0.1 -46,-0.2 0.951 122.0 167.6 50.5 51.8 2.6 15.4 17.8
79 79 S < - 0 0 11 -3,-1.6 -1,-0.2 2,-0.1 -4,-0.2 -0.484 67.0-124.0-126.4-174.4 1.2 18.3 16.1
80 80 A + 0 0 8 -6,-0.9 2,-1.6 -2,-0.2 -6,-0.2 0.390 60.6 126.6 -68.4 -22.8 0.6 21.8 15.2
81 81 F + 0 0 70 1,-0.2 5,-0.2 -5,-0.2 -7,-0.1 -0.364 28.7 171.0 -64.7 92.6 -3.1 22.0 15.7
82 82 L S > S+ 0 0 30 -2,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.733 73.0 59.1 -70.7 -35.0 -3.0 25.0 18.0
83 83 A H > S+ 0 0 37 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.934 105.9 55.4 -64.4 -42.8 -6.8 25.4 18.1
84 84 N H 4 S+ 0 0 63 1,-0.2 2,-2.4 2,-0.2 -8,-0.0 -0.326 108.7 37.1 -74.0 169.1 -6.8 21.9 19.5
85 85 Y H > S+ 0 0 7 1,-0.2 4,-2.3 -52,-0.1 -1,-0.2 -0.159 112.9 62.1 74.7 -48.5 -4.7 22.0 22.5
86 86 D H X S+ 0 0 4 -2,-2.4 4,-2.0 -4,-1.2 -1,-0.2 0.938 107.1 44.5 -70.3 -41.8 -6.0 25.5 23.2
87 87 T H X S+ 0 0 44 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.880 110.8 54.1 -65.7 -38.5 -9.4 23.9 23.5
88 88 E H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 106.4 51.2 -64.5 -39.1 -7.9 21.1 25.6
89 89 S H < S+ 0 0 1 -4,-2.3 5,-0.4 1,-0.2 -1,-0.2 0.922 110.3 50.4 -61.3 -40.5 -6.5 23.7 28.0
90 90 A H < S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 100.0 64.1 -63.6 -36.2 -9.9 25.2 28.2
91 91 A H < S+ 0 0 61 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.924 102.8 53.9 -58.1 -42.0 -11.4 21.8 28.9
92 92 R S < S- 0 0 95 -4,-1.6 -51,-0.0 -3,-0.2 -52,-0.0 -0.568 116.5 -98.6 -83.3 161.7 -9.4 21.8 32.1
93 93 V S S+ 0 0 80 -2,-0.2 -1,-0.1 -39,-0.0 -3,-0.1 0.667 82.8 136.8 -57.8 -12.7 -10.1 24.9 34.1
94 94 L - 0 0 4 -5,-0.4 2,-0.2 -6,-0.1 -40,-0.2 0.127 44.7-153.3 -39.4 143.5 -6.9 26.3 32.6
95 95 F E -e 54 0B 72 -42,-1.8 -40,-2.5 -50,-0.5 2,-0.4 -0.650 20.9-136.1-104.1 166.3 -6.5 29.8 31.2
96 96 N E -eg 55 181B 3 84,-2.8 86,-1.5 -2,-0.2 87,-1.1 -0.990 15.0-155.4-136.0 141.9 -3.9 30.4 28.5
97 97 N E - g 0 183B 1 -42,-2.0 2,-0.8 -2,-0.4 87,-0.2 -0.947 21.6-156.4-105.1 113.2 -1.2 32.9 27.8
98 98 V E - g 0 184B 4 85,-2.1 87,-2.1 -2,-0.7 2,-1.3 -0.799 5.4-163.3 -97.3 115.5 -0.6 32.8 24.1
99 99 H E +fg 58 185B 5 -42,-3.2 -40,-1.4 -2,-0.8 87,-0.1 -0.729 15.0 172.1 -95.3 92.9 2.8 34.0 23.3
100 100 Y E - 0 0B 0 -2,-1.3 -41,-0.8 85,-0.9 2,-0.2 0.991 28.2-152.1 -63.8 -56.1 2.4 34.6 19.6
101 101 A E - g 0 186B 0 84,-1.8 86,-0.7 -3,-0.2 2,-0.3 -0.695 11.9-102.2 111.6-168.3 5.8 36.3 19.3
102 102 V S S+ 0 0 1 2,-0.4 4,-0.3 84,-0.3 52,-0.0 -0.942 86.1 48.5-149.0 176.8 6.7 39.0 16.7
103 103 G S S- 0 0 0 -2,-0.3 -1,-0.2 2,-0.2 51,-0.1 0.898 153.8 -28.0 62.9 38.9 8.4 39.9 13.4
104 104 L S S- 0 0 4 -3,-0.2 -2,-0.4 50,-0.1 53,-0.2 0.794 128.0 -48.4 63.7 104.8 6.5 37.0 12.6
105 105 P - 0 0 0 0, 0.0 2,-1.0 0, 0.0 -44,-0.4 0.437 59.8-160.9 -13.3 101.6 6.6 35.5 16.0
106 106 N + 0 0 5 -4,-0.3 12,-0.2 1,-0.2 -4,-0.1 -0.844 21.9 165.4 -92.2 95.7 10.1 35.6 17.3
107 107 V > - 0 0 3 10,-1.2 3,-1.2 -2,-1.0 2,-1.1 0.775 28.1-154.9 -83.8 -35.4 9.7 33.0 20.0
108 108 G T 3 > - 0 0 2 9,-0.7 5,-1.0 1,-0.3 6,-0.9 -0.149 45.3-106.5 82.8 -40.5 13.4 32.4 20.7
109 109 G T 3 5 - 0 0 1 -2,-1.1 -1,-0.3 8,-0.2 258,-0.1 0.666 64.5 -69.6 88.8 20.2 12.1 29.1 21.9
110 110 H T < 5S- 0 0 16 -3,-1.2 -2,-0.1 530,-0.1 2,-0.0 0.965 108.5 -20.5 49.2 85.7 12.8 30.2 25.4
111 111 F T 5S- 0 0 33 1,-0.1 2,-2.3 2,-0.1 3,-0.4 -0.215 127.3 -20.6 75.9-165.4 16.5 30.3 25.4
112 112 E T 5S+ 0 0 34 1,-0.2 255,-0.2 255,-0.1 -3,-0.1 -0.461 108.8 94.9 -70.6 83.2 18.6 28.3 23.0
113 113 S < + 0 0 0 -2,-2.3 2,-0.4 -5,-1.0 -1,-0.2 0.473 54.5 76.1-155.7 16.8 16.0 25.9 22.0
114 114 W S > S- 0 0 0 -6,-0.9 3,-2.2 -3,-0.4 254,-0.3 -0.984 83.8 -98.9-130.2 142.8 14.0 26.6 18.9
115 115 N G > S- 0 0 0 250,-1.7 3,-1.2 -2,-0.4 5,-0.2 -0.337 102.3 -21.9 -60.6 118.1 15.1 26.2 15.4
116 116 T G > S- 0 0 9 522,-0.8 3,-1.6 1,-0.3 -1,-0.3 0.741 116.9 -67.9 51.5 33.5 16.0 29.7 14.2
117 117 G G < S- 0 0 0 -3,-2.2 -10,-1.2 -9,-0.4 -9,-0.7 0.853 90.2 -60.6 63.9 38.9 13.9 31.3 17.0
118 118 I G < S+ 0 0 0 -3,-1.2 -56,-0.5 -10,-0.2 -1,-0.3 0.554 119.1 110.7 55.0 19.0 10.6 30.1 15.4
119 119 L < + 0 0 1 -3,-1.6 6,-0.3 1,-0.2 -1,-0.2 -0.096 38.7 142.7-101.4 38.3 11.6 32.1 12.5
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