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 .
.
COMPND .
SOURCE .
AUTHOR .
358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24538.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
158 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 12.0 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 1 0 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
7 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.0 18.5 33.8 -4.4
2 2 S + 0 0 71 3,-0.0 2,-0.3 2,-0.0 176,-0.0 -0.928 360.0 164.5-116.4 137.5 17.1 32.3 -1.3
3 3 S - 0 0 51 -2,-0.4 0, 0.0 25,-0.2 0, 0.0 -0.763 49.6 -83.6-133.4 176.5 13.4 31.7 -0.6
4 4 Y - 0 0 92 -2,-0.3 2,-1.0 25,-0.1 170,-0.1 -0.785 41.8-124.7 -86.1 124.8 11.7 29.5 1.9
5 5 P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.595 52.5 166.5 -64.9 109.1 11.6 26.1 0.6
6 6 V - 0 0 58 -2,-1.0 2,-0.9 25,-0.1 25,-0.1 -0.885 47.1 -92.3-129.6 157.8 7.9 25.8 0.9
7 7 V + 0 0 99 -2,-0.3 2,-0.4 23,-0.1 24,-0.0 -0.560 56.5 159.8 -73.5 109.1 5.4 23.4 -0.5
8 8 A - 0 0 54 -2,-0.9 2,-0.2 21,-0.5 21,-0.1 -0.958 52.6 -97.4-124.2 144.8 4.3 24.9 -3.7
9 9 D - 0 0 153 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.465 46.3-128.9 -64.3 132.0 2.7 22.9 -6.3
10 10 S - 0 0 71 -2,-0.2 2,-0.5 18,-0.0 -1,-0.1 -0.534 11.8-147.5 -81.0 148.6 5.5 22.0 -8.7
11 11 V - 0 0 131 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.982 12.5-152.1-114.2 123.1 5.1 22.7 -12.3
12 12 N + 0 0 145 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.842 24.5 163.7-101.1 125.8 6.9 20.2 -14.4
13 13 I - 0 0 138 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.906 41.1 -93.9-134.7 162.0 8.0 21.4 -17.8
14 14 T - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.204 48.0-105.0 -70.5 169.8 10.5 20.2 -20.3
15 15 L + 0 0 164 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.786 65.9 100.4-105.2 143.4 13.9 21.6 -20.2
16 16 G - 0 0 78 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.436 35.4-171.1 152.7 135.6 15.3 24.2 -22.6
17 17 A - 0 0 79 -2,-0.2 2,-0.8 6,-0.0 6,-0.1 -0.973 31.0-109.2-144.7 157.1 15.8 27.9 -22.4
18 18 E - 0 0 120 -2,-0.3 3,-0.5 1,-0.2 6,-0.1 -0.814 22.4-171.2 -91.7 113.6 16.8 30.6 -24.8
19 19 D S S+ 0 0 126 -2,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.665 77.1 82.6 -71.7 -19.5 20.2 31.8 -23.9
20 20 E S S+ 0 0 146 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.941 94.6 43.9 -54.9 -48.7 19.6 34.5 -26.4
21 21 L S S- 0 0 102 -3,-0.5 2,-0.2 1,-0.2 3,-0.0 -0.459 128.5 -65.7 -85.6 169.4 17.8 36.5 -23.8
22 22 K - 0 0 197 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.390 63.1-123.3 -55.2 120.1 19.3 36.6 -20.3
23 23 H - 0 0 148 -4,-0.4 2,-0.3 -2,-0.2 -4,-0.1 -0.457 35.4-163.9 -69.6 141.7 19.1 32.9 -19.4
24 24 A - 0 0 88 -6,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.808 13.0-127.3-127.1 166.2 17.1 32.6 -16.2
25 25 V - 0 0 128 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.789 21.6-121.4-112.6 155.0 16.6 30.0 -13.7
26 26 G - 0 0 55 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.291 34.7-102.5 -82.8 178.4 13.4 28.6 -12.3
27 27 L - 0 0 124 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.758 31.1-161.8-105.5 150.2 12.5 28.8 -8.7
28 28 V + 0 0 107 -2,-0.3 -25,-0.2 -18,-0.0 3,-0.1 -0.997 15.8 174.8-134.5 133.6 12.7 25.9 -6.3
29 29 R + 0 0 82 -2,-0.4 -21,-0.5 -24,-0.2 -25,-0.1 -0.839 6.9 167.5-135.1 96.6 11.2 25.4 -2.9
30 30 P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 192,-0.1 0.528 46.8-129.2 -81.2 -3.1 11.9 22.0 -1.7
31 31 V S S+ 0 0 7 1,-0.2 2,-0.5 -25,-0.1 -25,-0.1 0.948 75.3 137.0 38.2 51.8 10.7 22.7 1.8
32 32 S + 0 0 23 189,-0.1 2,-0.7 -26,-0.1 189,-0.2 -0.920 45.6 167.0-142.5 115.7 14.0 21.2 1.9
33 33 V B S+A 220 0A 0 187,-1.6 7,-1.2 -2,-0.5 187,-1.1 -0.915 77.1 42.8-115.9 91.4 17.0 21.9 3.9
34 34 A B S-H 39 0B 6 -2,-0.7 5,-0.3 5,-0.3 6,-0.2 -0.839 85.5-100.3 154.1 174.1 18.7 18.7 3.1
35 35 F - 0 0 116 3,-0.6 -2,-0.1 -2,-0.3 5,-0.0 -0.590 42.5 -95.6-113.2-179.4 19.3 16.5 0.1
36 36 E S S+ 0 0 153 -2,-0.2 -1,-0.1 1,-0.2 185,-0.0 0.977 130.4 33.5 -59.1 -50.2 17.5 13.4 -0.9
37 37 V S S+ 0 0 124 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.860 127.1 29.6 -71.3 -39.4 20.3 11.5 0.8
38 38 V S S- 0 0 18 1,-0.1 -3,-0.6 2,-0.0 2,-0.1 -0.408 75.7-101.6-123.3-170.3 21.1 14.0 3.6
39 39 H B -H 34 0B 29 -5,-0.3 4,-0.4 -2,-0.1 -5,-0.3 -0.348 40.1-101.6-102.7-179.1 19.7 16.6 5.9
40 40 E S S+ 0 0 4 -7,-1.2 6,-1.2 -6,-0.2 -6,-0.2 0.964 107.0 18.9 -70.1 -82.0 20.1 20.3 5.7
41 41 F S S+ 0 0 0 177,-1.8 6,-0.5 -8,-0.2 5,-0.4 0.883 117.8 61.1 -57.5 -49.0 22.8 21.5 8.0
42 42 R S S+ 0 0 34 176,-0.3 18,-0.4 18,-0.2 19,-0.4 0.840 100.9 37.7 -60.5 -47.2 24.6 18.2 8.6
43 43 F S >> S- 0 0 76 -4,-0.4 3,-1.1 -3,-0.2 4,-0.8 0.074 113.1 -64.1 -94.8-154.2 25.9 17.2 5.4
44 44 Y T 34 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.778 120.6 81.4 -58.2 -25.7 27.4 18.9 2.4
45 45 K T 34 S+ 0 0 75 -6,-0.3 -1,-0.3 1,-0.2 -4,-0.2 0.902 90.2 45.0 -53.4 -47.6 24.0 20.4 2.1
46 46 K T <4 S- 0 0 48 -6,-1.2 2,-0.3 -3,-1.1 -1,-0.2 0.992 114.8 -63.0 -70.6 -58.0 24.5 23.1 4.7
47 47 G < - 0 0 16 -4,-0.8 2,-0.4 -6,-0.5 13,-0.2 -0.886 28.1-137.6 173.1 146.9 27.8 24.6 4.0
48 48 V + 0 0 102 -2,-0.3 4,-0.1 3,-0.1 2,-0.1 -0.952 33.8 140.5-123.2 140.6 31.5 24.4 3.8
49 49 F S S- 0 0 120 -2,-0.4 3,-0.2 4,-0.1 -1,-0.1 0.095 107.4 -17.4-133.0-105.0 34.0 26.8 5.0
50 50 T S S- 0 0 89 1,-0.5 2,-0.3 41,-0.2 3,-0.1 0.935 136.4 -69.9 -62.3 -40.9 36.8 25.0 6.5
51 51 S - 0 0 41 40,-0.2 -1,-0.5 1,-0.1 -3,-0.1 -0.898 46.4 -84.8 175.7 179.0 33.9 22.5 6.3
52 52 N S S+ 0 0 14 -2,-0.3 2,-0.5 -3,-0.2 -1,-0.1 0.936 127.2 65.6 -60.8 -40.6 30.6 22.0 8.0
53 53 T S S- 0 0 50 6,-0.3 2,-0.5 -3,-0.1 6,-0.3 -0.639 73.4-171.2 -81.8 120.4 33.1 20.3 10.2
54 54 C + 0 0 26 4,-1.2 3,-0.2 -2,-0.5 2,-0.1 -0.959 67.2 12.7-108.3 135.1 35.6 22.6 11.8
55 55 G S S- 0 0 48 -2,-0.5 39,-0.1 1,-0.2 -2,-0.0 -0.309 116.2 -59.9 87.0 175.7 38.2 20.6 13.5
56 56 N S S+ 0 0 169 -2,-0.1 -1,-0.2 37,-0.1 -3,-0.1 0.896 122.4 24.9 -67.0 -39.9 38.6 17.0 12.9
57 57 T S S+ 0 0 75 -3,-0.2 -2,-0.1 36,-0.1 37,-0.1 0.817 96.3 57.6 -97.9 -96.9 35.1 16.0 14.1
58 58 P - 0 0 14 0, 0.0 -4,-1.2 0, 0.0 4,-0.3 0.054 54.8-161.5 -51.1 143.6 31.9 17.9 14.3
59 59 G - 0 0 6 2,-2.0 -5,-0.3 -6,-0.3 -6,-0.3 0.078 59.9 -61.4 -97.0-154.0 30.4 19.5 11.2
60 60 I S S+ 0 0 1 -18,-0.4 2,-0.5 -19,-0.3 27,-0.2 0.894 143.3 45.0 -61.1 -33.8 27.9 22.3 11.1
61 61 V S S- 0 0 14 -19,-0.4 -2,-2.0 -20,-0.2 -1,-0.2 -0.934 95.2-136.1-108.5 132.5 26.1 19.6 12.9
62 62 S - 0 0 8 -2,-0.5 3,-0.1 -4,-0.3 -2,-0.1 -0.309 33.9 -84.9 -78.9 166.7 28.0 17.7 15.6
63 63 P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.260 52.5 -89.9 -70.7 160.5 27.9 14.0 16.0
64 64 V - 0 0 37 178,-0.2 173,-0.3 -3,-0.1 2,-0.2 -0.474 45.4-167.9 -75.7 140.6 25.2 12.3 17.9
65 65 K - 0 0 35 168,-0.4 171,-1.5 -2,-0.2 2,-0.4 -0.595 17.0-118.1-118.3-179.5 25.7 11.7 21.6
66 66 E B -I 235 0C 111 169,-0.2 169,-0.2 -2,-0.2 3,-0.1 -0.985 6.4-161.2-131.7 127.1 24.0 9.6 24.3
67 67 Q > - 0 0 18 167,-2.2 3,-0.9 -2,-0.4 5,-0.2 0.654 32.9-159.3 -71.2 -25.8 22.4 10.9 27.4
68 68 G T 3 - 0 0 23 166,-0.3 -1,-0.3 1,-0.3 75,-0.1 -0.523 60.2 -23.4 79.6-145.8 22.6 7.6 29.1
69 69 H T 3 S+ 0 0 159 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.798 113.7 103.7 -69.9 -32.7 20.2 6.9 31.9
70 70 C S < S- 0 0 0 -3,-0.9 44,-0.1 73,-0.2 74,-0.1 -0.275 75.1-132.0 -68.2 144.1 19.9 10.6 32.6
71 71 G > + 0 0 17 42,-0.6 3,-0.5 1,-0.2 2,-0.4 0.017 69.6 122.9 -68.8 6.8 16.8 12.7 31.6
72 72 S T >> + 0 0 0 -5,-0.2 4,-1.3 1,-0.2 3,-1.0 -0.007 19.1 122.2 -74.5 29.1 19.2 15.3 30.2
73 73 C H 3> S+ 0 0 3 -2,-0.4 4,-2.2 1,-0.3 3,-0.3 0.889 71.9 61.6 -57.5 -37.5 17.9 15.4 26.6
74 74 W H <> S+ 0 0 2 -3,-0.5 4,-1.4 1,-0.3 -1,-0.3 0.842 101.7 51.5 -58.6 -37.1 17.2 19.1 27.0
75 75 T H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.3 0.853 108.7 49.7 -69.0 -38.0 20.9 19.7 27.5
76 76 F H X S+ 0 0 6 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.843 110.2 50.6 -69.5 -35.4 21.9 17.8 24.4
77 77 S H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.844 112.4 49.2 -67.2 -35.1 19.4 19.8 22.4
78 78 T H X S+ 0 0 2 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.946 113.7 42.8 -65.6 -53.5 20.9 23.0 23.9
79 79 T H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.890 113.1 54.0 -64.1 -40.2 24.5 22.1 23.1
80 80 G H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.919 109.6 47.1 -62.6 -43.9 23.5 20.9 19.7
81 81 A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 100,-0.2 0.925 115.8 44.6 -63.2 -45.8 21.9 24.1 18.9
82 82 L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.834 108.9 56.0 -69.7 -35.7 24.8 26.2 20.2
83 83 E H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 11,-0.3 0.914 111.1 44.2 -64.4 -42.5 27.4 24.1 18.5
84 84 A H X S+ 0 0 2 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.910 111.7 53.5 -65.8 -42.5 25.8 24.6 15.1
85 85 A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.893 109.9 47.5 -61.1 -43.3 25.3 28.3 15.7
86 86 Y H X>S+ 0 0 23 -4,-2.2 4,-2.9 1,-0.2 5,-1.0 0.909 113.7 47.7 -65.8 -43.8 29.0 28.8 16.6
87 87 H H X5S+ 0 0 0 -4,-2.0 4,-0.6 3,-0.2 -2,-0.2 0.888 111.0 50.9 -68.0 -37.6 30.1 26.8 13.6
88 88 Q H <5S+ 0 0 39 -4,-3.0 -2,-0.2 -28,-0.2 -1,-0.2 0.972 121.1 32.7 -63.9 -49.0 27.8 28.7 11.3
89 89 A H <5S+ 0 0 57 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.977 137.2 21.0 -68.9 -56.1 28.9 32.0 12.4
90 90 F H <5S- 0 0 115 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.823 91.0-130.4 -82.2 -38.6 32.6 31.3 13.2
91 91 G << + 0 0 9 -5,-1.0 2,-0.4 -4,-0.6 -4,-0.2 0.551 67.2 127.4 92.5 6.8 33.2 28.3 11.2
92 92 K - 0 0 77 -6,-0.7 2,-0.6 -38,-0.1 -1,-0.4 -0.811 51.6-145.3-100.8 143.6 34.7 26.6 14.3
93 93 G + 0 0 15 -2,-0.4 2,-0.3 -3,-0.1 -36,-0.1 -0.921 28.0 163.1-112.5 122.1 33.4 23.3 15.5
94 94 I - 0 0 23 -2,-0.6 2,-0.5 -11,-0.3 -7,-0.1 -0.812 34.2-131.8-131.3 165.4 33.4 22.6 19.2
95 95 S - 0 0 20 -2,-0.3 39,-2.6 -33,-0.1 40,-0.4 -0.977 26.3-150.2-122.5 118.4 31.7 20.2 21.6
96 96 L B -J 133 0D 4 -2,-0.5 2,-0.7 37,-0.3 37,-0.3 -0.542 21.5-105.4 -90.2 153.4 30.0 21.8 24.6
97 97 S > - 0 0 2 35,-2.7 4,-0.7 -2,-0.2 3,-0.2 -0.652 26.6-175.7 -87.5 114.1 29.6 20.3 28.0
98 98 E H > S+ 0 0 5 -2,-0.7 4,-1.8 1,-0.2 3,-0.3 0.783 82.9 66.4 -70.8 -31.6 26.1 19.1 28.7
99 99 Q H > S+ 0 0 3 39,-0.3 4,-2.7 40,-0.3 5,-0.3 0.852 92.2 60.7 -62.8 -34.1 27.1 18.2 32.2
100 100 Q H > S+ 0 0 0 38,-0.2 4,-3.2 -3,-0.2 5,-0.4 0.930 104.9 48.9 -60.1 -41.1 27.7 21.8 33.0
101 101 L H X S+ 0 0 4 -4,-0.7 4,-1.9 -3,-0.3 11,-0.3 0.914 110.6 50.4 -63.8 -42.7 24.0 22.4 32.2
102 102 V H < S+ 0 0 7 -4,-1.8 10,-0.3 1,-0.2 -1,-0.2 0.913 121.2 33.0 -64.5 -42.6 22.9 19.6 34.4
103 103 D H < S+ 0 0 23 -4,-2.7 45,-0.5 44,-0.1 3,-0.2 0.873 130.4 31.9 -75.7 -45.0 25.0 20.7 37.4
104 104 C H >< S+ 0 0 11 -4,-3.2 3,-0.7 -5,-0.3 -3,-0.2 0.730 97.5 78.4 -82.6 -35.6 24.8 24.5 36.9
105 105 A G ><> + 0 0 1 -4,-1.9 3,-2.3 -5,-0.4 5,-0.6 0.415 56.2 103.8 -65.1 -13.6 21.4 25.3 35.3
106 106 G G > 5 + 0 0 49 1,-0.3 3,-1.3 -3,-0.2 4,-0.3 0.770 68.7 71.0 -51.0 -30.5 19.0 25.1 38.3
107 107 T G < 5S+ 0 0 110 -3,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.864 96.4 52.7 -57.3 -35.1 18.7 28.8 38.6
108 108 F G < 5S- 0 0 35 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.215 128.4 -88.9-101.1 51.0 16.7 28.9 35.4
109 109 G T < 5S+ 0 0 67 -3,-1.3 2,-0.3 -2,-0.4 -3,-0.2 0.790 86.1 134.9 61.8 31.3 14.0 26.3 36.4
110 110 Q < - 0 0 9 -5,-0.6 6,-0.3 -4,-0.3 -1,-0.2 -0.757 40.5-160.4-109.6 154.3 16.1 23.4 35.0
111 111 S > - 0 0 56 4,-3.5 3,-2.7 1,-0.4 4,-0.4 -0.238 21.6-130.5-139.5 62.7 16.5 20.2 37.0
112 112 R G > S+ 0 0 21 -11,-0.3 3,-1.0 1,-0.3 -1,-0.4 -0.065 93.5 2.5 44.4-124.0 19.4 18.1 35.8
113 113 H G 3 S+ 0 0 63 1,-0.3 -42,-0.6 -11,-0.1 -1,-0.3 0.669 128.3 69.0 -62.1 -27.3 18.3 14.5 35.2
114 114 V G < S- 0 0 90 -3,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.802 112.3 -96.0 -65.7 -39.2 14.8 15.6 36.1
115 115 L < - 0 0 74 -3,-1.0 -4,-3.5 -4,-0.4 -1,-0.3 -0.810 42.5-176.6 144.0-179.3 14.3 17.7 32.9
116 116 S - 0 0 12 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.1 -0.947 28.7 -95.6 177.1-169.0 14.5 21.3 31.7
117 117 F > - 0 0 81 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.995 19.2-131.5-136.0 146.0 13.9 23.4 28.6
118 118 S H > S+ 0 0 5 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.895 107.1 54.9 -64.7 -39.8 16.3 24.5 25.9
119 119 R H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 108.8 48.9 -61.7 -41.3 15.3 28.1 26.0
120 120 F H > S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.884 110.1 50.7 -63.7 -39.5 16.0 28.3 29.7
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