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 .
475 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
109 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
70 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 1 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 RESIDUES PER ALPHA HELIX .
4 7 7 4 5 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 1 1 1 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 E 0 0 162 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.5 30.4 15.3 70.6
2 2 V + 0 0 103 2,-0.0 2,-0.3 466,-0.0 463,-0.1 -0.692 360.0 147.2 -83.2 115.4 32.8 13.3 68.6
3 3 T - 0 0 72 -2,-0.8 2,-0.6 461,-0.1 465,-0.0 -0.831 51.1 -98.6-135.1 172.1 34.3 10.8 70.9
4 4 K + 0 0 133 -2,-0.3 2,-0.3 464,-0.1 461,-0.1 -0.878 48.7 157.6-104.8 127.0 35.5 7.3 70.3
5 5 R - 0 0 135 -2,-0.6 464,-0.4 460,-0.5 463,-0.3 -0.975 27.6-138.2-140.5 151.9 33.1 4.5 71.2
6 6 D - 0 0 33 -2,-0.3 2,-0.3 462,-0.1 462,-0.1 -0.224 13.3-146.4 -96.7-170.9 32.8 0.9 70.0
7 7 Y > - 0 0 1 -2,-0.1 4,-2.3 460,-0.1 5,-0.1 -0.865 36.6 -82.2-146.2-178.7 29.8 -1.2 69.1
8 8 A H > S+ 0 0 17 -2,-0.3 4,-1.3 443,-0.2 35,-0.1 0.895 122.2 44.9 -61.3 -45.3 28.8 -4.8 69.3
9 9 S H >> S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.975 117.7 42.4 -68.2 -48.5 30.5 -6.1 66.3
10 10 E H 3>>S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.858 105.4 68.5 -62.7 -31.9 33.8 -4.4 66.9
11 11 S H 3X5S+ 0 0 40 -4,-2.3 4,-2.5 3,-0.2 -1,-0.3 0.895 94.4 56.9 -54.7 -40.0 33.5 -5.3 70.5
12 12 E H <<5S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.979 122.8 19.5 -60.8 -59.4 33.9 -8.9 69.7
13 13 W H <5S+ 0 0 21 -4,-1.0 7,-0.3 1,-0.2 -2,-0.2 0.945 133.3 43.0 -74.3 -44.2 37.3 -8.7 68.0
14 14 K H <5S+ 0 0 89 -4,-3.1 5,-0.3 -5,-0.2 -3,-0.2 0.748 80.8 127.7 -70.4 -31.1 38.4 -5.4 69.4
15 15 N XX + 0 0 62 -4,-2.5 4,-0.9 -5,-0.5 5,-0.7 0.114 66.9 8.5 -44.6 135.5 37.2 -5.9 73.0
16 16 W T 45S- 0 0 161 2,-0.2 4,-0.3 3,-0.1 3,-0.1 0.217 96.9 -82.7 74.4 158.4 39.9 -5.2 75.5
17 17 N T 45S- 0 0 132 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.980 119.9 -6.9 -61.0 -52.0 43.2 -3.7 74.8
18 18 W T 45S+ 0 0 164 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 -0.183 85.7 123.3-140.4 50.2 44.6 -7.0 73.8
19 19 R T <5S- 0 0 173 -4,-0.9 2,-0.4 1,-0.4 -3,-0.1 0.959 102.2 -0.8 -67.6 -43.2 42.1 -9.7 74.5
20 20 S < - 0 0 32 -5,-0.7 2,-0.6 -7,-0.3 -1,-0.4 -0.996 69.7-154.2-138.2 139.6 42.5 -10.4 70.8
21 21 E - 0 0 60 -2,-0.4 13,-1.1 -3,-0.2 14,-0.2 -0.954 2.4-166.0-114.0 112.9 44.7 -8.4 68.4
22 22 K S S- 0 0 8 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.975 80.4 -20.8 -61.3 -50.7 43.2 -8.8 65.0
23 23 D S S- 0 0 30 -3,-0.1 2,-0.3 12,-0.1 -1,-0.2 -0.877 94.0 -77.4-143.2 168.8 46.4 -7.4 63.6
24 24 V - 0 0 5 8,-0.4 2,-1.6 -2,-0.3 4,-0.1 -0.596 35.6-144.0 -75.2 134.9 49.0 -5.4 65.4
25 25 F S S+ 0 0 115 -2,-0.3 2,-0.3 450,-0.1 -1,-0.1 -0.490 80.0 30.7 -93.1 67.3 47.7 -1.9 65.7
26 26 M S S- 0 0 125 -2,-1.6 2,-0.7 2,-0.0 -2,-0.1 -0.963 111.0 -44.9 168.7-173.5 51.1 -0.5 65.3
27 27 N S S+ 0 0 152 -2,-0.3 2,-0.2 448,-0.0 -2,-0.1 -0.715 79.1 117.9 -88.1 117.4 54.4 -1.2 63.7
28 28 N - 0 0 93 -2,-0.7 4,-0.0 1,-0.2 -2,-0.0 -0.790 63.5 -29.3-153.8-164.1 55.4 -4.8 64.2
29 29 A - 0 0 67 -2,-0.2 3,-0.2 1,-0.1 -5,-0.2 -0.165 57.8-118.2 -60.3 153.9 56.1 -8.0 62.3
30 30 Y S S+ 0 0 98 1,-0.2 2,-0.8 -3,-0.1 -6,-0.1 0.945 101.3 35.9 -62.5 -50.1 54.3 -8.6 59.1
31 31 F S S+ 0 0 121 -8,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.857 83.9 109.0-117.9 107.3 52.4 -11.6 60.1
32 32 R + 0 0 162 -2,-0.8 -8,-0.4 -3,-0.2 -4,-0.0 -0.953 44.7 53.8-162.0 159.1 51.2 -11.7 63.6
33 33 Q S S- 0 0 28 -2,-0.3 -11,-0.2 -10,-0.2 -9,-0.1 0.169 82.6 -93.7 84.4 149.7 47.8 -11.5 65.4
34 34 S + 0 0 73 -13,-1.1 2,-0.4 1,-0.2 -12,-0.2 0.995 40.8 174.2 -63.4 -71.6 44.9 -13.6 64.6
35 35 G > + 0 0 10 -14,-0.2 3,-1.2 1,-0.1 4,-0.2 -0.139 67.7 83.6 89.8 -39.9 42.8 -11.6 62.1
36 36 N G > + 0 0 43 -2,-0.4 3,-2.1 1,-0.3 4,-0.5 0.766 69.0 74.2 -67.3 -33.4 40.6 -14.6 61.8
37 37 P G 3> S+ 0 0 38 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.700 77.1 77.4 -61.4 -14.5 38.5 -13.8 64.9
38 38 H G X4 S+ 0 0 5 -3,-1.2 3,-0.9 1,-0.2 4,-0.2 0.882 86.8 64.0 -60.2 -32.4 36.8 -11.1 62.9
39 39 F G X4 S+ 0 0 23 -3,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.895 100.9 46.0 -56.9 -46.2 34.9 -14.0 61.3
40 40 K G >4 S+ 0 0 126 -4,-0.5 3,-1.7 -3,-0.5 -1,-0.3 0.730 96.2 83.9 -68.9 -17.6 33.2 -15.0 64.6
41 41 C G << + 0 0 2 -4,-0.9 -1,-0.3 -3,-0.9 -29,-0.2 0.530 54.8 91.4 -64.1 -15.5 32.5 -11.3 65.1
42 42 S G < S- 0 0 1 -3,-1.2 -1,-0.3 11,-0.2 2,-0.2 0.757 106.1-104.3 -56.8 -20.4 29.3 -11.3 62.9
43 43 H < - 0 0 7 -3,-1.7 -1,-0.2 10,-0.2 2,-0.2 -0.642 26.0-118.8 136.1-177.6 28.0 -12.1 66.5
44 44 S + 0 0 45 405,-0.6 403,-0.3 -2,-0.2 2,-0.3 -0.685 67.5 36.2-163.9 111.8 26.7 -14.6 68.9
45 45 R S S- 0 0 163 400,-0.3 403,-1.4 -2,-0.2 404,-1.1 -0.949 97.2 -45.1 147.2-156.8 23.3 -14.6 70.7
46 46 Q S S+ 0 0 93 402,-0.3 2,-0.3 -2,-0.3 404,-0.2 -0.954 103.5 43.2-111.5 116.5 19.7 -13.7 69.7
47 47 Q S S+ 0 0 40 -2,-0.6 2,-0.5 402,-0.3 397,-0.5 -0.981 100.4 6.2 150.3-144.7 19.5 -10.3 67.8
48 48 M + 0 0 5 402,-1.1 -4,-0.2 -2,-0.3 3,-0.1 -0.592 58.0 126.4 -87.2 123.3 21.6 -8.6 65.1
49 49 I S S- 0 0 14 -2,-0.5 2,-0.3 1,-0.3 3,-0.3 0.137 78.9-132.8-128.5 -24.0 24.3 -10.7 63.6
50 50 K - 0 0 5 -3,-0.4 -1,-0.3 1,-0.2 394,-0.2 -0.698 37.6 -63.0 88.5-153.6 22.2 -9.4 61.0
51 51 F S > S+ 0 0 21 176,-0.7 3,-0.6 -2,-0.3 177,-0.2 0.641 134.3 73.3 -84.6 -20.8 21.2 -12.0 58.5
52 52 G G > + 0 0 0 -3,-0.3 3,-2.4 1,-0.2 176,-0.2 0.406 58.6 102.7 -67.6 -13.4 25.0 -12.2 57.8
53 53 Y G 3 S+ 0 0 47 1,-0.3 -11,-0.2 -3,-0.2 -1,-0.2 0.819 73.7 64.5 -52.0 -37.4 26.3 -14.0 61.0
54 54 R G < S+ 0 0 166 -3,-0.6 -1,-0.3 -12,-0.1 -2,-0.1 0.778 76.4 114.3 -57.6 -29.8 26.6 -17.3 59.2
55 55 T < + 0 0 0 -3,-2.4 -13,-0.2 1,-0.2 128,-0.1 -0.128 34.2 170.4 -49.8 129.0 29.3 -15.8 56.9
56 56 T > - 0 0 37 126,-0.2 3,-2.2 1,-0.2 -1,-0.2 0.575 15.4-174.9-115.1 -14.8 32.6 -17.4 57.5
57 57 G T 3 S- 0 0 5 1,-0.3 56,-0.3 125,-0.2 -1,-0.2 -0.366 70.1 -16.8 62.1-140.2 34.5 -15.9 54.7
58 58 G T > S+ 0 0 0 81,-0.1 3,-2.3 33,-0.1 -1,-0.3 0.389 93.9 153.0 -73.1 -12.8 38.0 -17.3 54.3
59 59 K T < + 0 0 43 -3,-2.2 3,-0.1 1,-0.3 -3,-0.1 0.050 69.8 6.8 -35.7 132.2 37.8 -18.7 57.9
60 60 R T 3 S+ 0 0 209 1,-0.3 -1,-0.3 33,-0.0 2,-0.1 0.492 108.8 113.5 67.1 11.2 40.0 -21.7 58.5
61 61 G S < S- 0 0 32 -3,-2.3 -1,-0.3 1,-0.1 31,-0.2 -0.309 76.9 -82.2 -94.2-174.1 41.5 -21.2 55.0
62 62 R E -a 92 0A 195 29,-1.4 31,-2.7 -3,-0.1 2,-0.3 -0.528 43.3-107.3 -86.5 156.7 45.0 -20.3 54.2
63 63 I E -a 93 0A 43 29,-0.2 2,-0.4 -2,-0.2 31,-0.2 -0.678 33.4-163.6 -82.7 136.0 46.3 -16.7 54.3
64 64 Y E -a 94 0A 20 29,-2.9 31,-2.9 -2,-0.3 2,-0.5 -0.989 2.2-156.3-124.1 127.2 46.9 -15.3 50.9
65 65 V E -a 95 0A 42 -2,-0.4 2,-0.9 29,-0.2 31,-0.2 -0.871 11.9-138.3-110.1 135.2 49.0 -12.2 50.5
66 66 V E +a 96 0A 0 29,-2.5 31,-2.0 -2,-0.5 32,-0.4 -0.798 26.7 170.6 -92.8 105.8 48.7 -9.9 47.5
67 67 T + 0 0 74 -2,-0.9 -1,-0.2 13,-0.9 14,-0.2 0.800 62.2 56.2 -79.2 -36.3 52.2 -8.9 46.5
68 68 S S S- 0 0 38 12,-1.0 2,-1.9 3,-0.1 14,-0.4 -0.842 94.3-107.7-110.3 139.1 51.4 -7.2 43.3
69 69 P S S- 0 0 53 0, 0.0 34,-0.2 0, 0.0 3,-0.2 -0.425 72.2 -69.0 -65.4 86.5 49.0 -4.4 42.9
70 70 R S S+ 0 0 3 -2,-1.9 2,-1.0 1,-0.2 33,-0.4 0.733 71.5 172.7 38.3 34.9 46.1 -6.1 41.2
71 71 D - 0 0 77 -3,-0.1 2,-0.6 31,-0.1 7,-0.3 -0.643 25.3-174.7 -64.7 110.3 48.3 -6.4 38.1
72 72 D - 0 0 7 -2,-1.0 2,-0.7 31,-0.3 3,-0.1 -0.918 39.4-170.9-131.0 128.1 45.6 -8.4 36.7
73 73 D - 0 0 41 -2,-0.6 -2,-0.0 1,-0.2 31,-0.0 -0.943 20.4-151.0-101.6 124.2 45.2 -10.4 33.6
74 74 M S S+ 0 0 62 -2,-0.7 82,-0.6 1,-0.2 -1,-0.2 0.873 89.2 52.1 -61.5 -42.8 41.6 -11.4 33.5
75 75 V S S+ 0 0 79 1,-0.2 -1,-0.2 80,-0.1 79,-0.0 0.943 128.8 4.2 -66.1 -52.0 42.2 -14.5 31.6
76 76 N S S- 0 0 119 86,-0.0 -1,-0.2 80,-0.0 -2,-0.1 -0.685 77.3-154.0-142.6 89.8 44.9 -16.2 33.7
77 77 P - 0 0 3 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.184 15.8-124.3 -63.1 149.6 45.8 -14.4 36.8
78 78 R > - 0 0 122 -7,-0.3 3,-1.4 1,-0.0 6,-0.4 -0.568 27.0-100.4 -98.8 162.5 49.2 -14.9 38.4
79 79 P T 3 S+ 0 0 94 0, 0.0 -12,-0.1 0, 0.0 -1,-0.0 0.524 114.1 48.0 -58.8 -26.4 50.0 -16.0 41.8
80 80 G T 3 S+ 0 0 17 -14,-0.1 -12,-1.0 -9,-0.1 -13,-0.9 0.599 94.3 96.4 -82.3 -24.3 50.8 -12.6 43.5
81 81 T S <> S- 0 0 0 -3,-1.4 4,-1.5 -15,-0.2 5,-0.1 -0.196 78.2-121.0 -81.0 165.6 47.7 -10.8 42.3
82 82 L H > S+ 0 0 0 -14,-0.4 4,-2.9 1,-0.2 5,-0.2 0.921 111.2 53.1 -65.4 -45.9 44.3 -10.1 43.8
83 83 R H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 104.9 56.0 -64.7 -33.1 42.4 -11.8 41.1
84 84 H H > S+ 0 0 45 -6,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.957 113.4 39.9 -60.6 -48.3 44.4 -15.0 41.5
85 85 A H >< S+ 0 0 1 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.920 115.3 52.1 -65.9 -42.3 43.6 -15.2 45.2
86 86 V H 3< S+ 0 0 1 -4,-2.9 24,-2.5 1,-0.2 -1,-0.2 0.781 109.0 50.7 -64.6 -35.3 40.0 -14.1 44.7
87 87 I H 3< S+ 0 0 9 -4,-2.1 72,-2.1 -5,-0.2 73,-0.5 0.695 82.1 113.9 -74.6 -28.9 39.4 -16.8 42.0
88 88 Q << - 0 0 47 -4,-1.0 4,-0.1 -3,-0.6 22,-0.1 -0.123 62.1-142.2 -55.4 144.7 40.7 -19.8 43.8
89 89 K S S+ 0 0 133 2,-0.1 -1,-0.1 21,-0.1 22,-0.1 0.854 79.8 83.3 -71.1 -37.4 38.2 -22.5 44.8
90 90 E S S- 0 0 130 1,-0.1 2,-0.3 20,-0.0 -29,-0.1 -0.243 96.6 -93.0 -70.0 155.0 39.9 -23.1 48.1
91 91 P + 0 0 50 0, 0.0 -29,-1.4 0, 0.0 2,-0.3 -0.540 51.6 178.2 -69.3 133.3 39.1 -21.0 51.0
92 92 L E -a 62 0A 7 -2,-0.3 21,-1.8 -31,-0.2 2,-0.7 -0.990 30.8-147.5-140.7 145.8 41.5 -18.1 51.4
93 93 W E -ab 63 113A 18 -31,-2.7 -29,-2.9 -2,-0.3 2,-0.4 -0.942 30.9-150.7-109.5 107.9 41.9 -15.1 53.7
94 94 I E +ab 64 114A 0 19,-3.1 21,-3.2 -2,-0.7 2,-0.3 -0.669 23.3 165.7 -93.9 131.7 43.3 -12.4 51.5
95 95 V E -a 65 0A 21 -31,-2.9 -29,-2.5 -2,-0.4 2,-0.4 -0.809 29.6-115.7-131.6 169.2 45.5 -9.7 52.9
96 96 F E -a 66 0A 2 21,-0.4 -29,-0.1 19,-0.3 3,-0.1 -0.932 1.6-145.4-122.2 142.2 47.8 -7.2 51.3
97 97 K S S- 0 0 119 -31,-2.0 2,-0.3 -2,-0.4 -30,-0.1 0.855 81.3 -18.6 -63.9 -42.7 51.6 -6.7 51.4
98 98 H S S- 0 0 62 -32,-0.4 -1,-0.1 21,-0.0 21,-0.1 -0.943 93.5 -52.9-158.1 177.2 51.4 -2.9 51.2
99 99 D + 0 0 103 -2,-0.3 2,-0.3 19,-0.1 22,-0.2 -0.335 65.1 179.0 -60.4 139.1 49.3 -0.0 50.3
100 100 M E -j 121 0B 11 20,-1.8 22,-2.2 -32,-0.1 2,-0.4 -0.991 31.7-149.8-146.8 155.0 48.0 -0.6 46.8
101 101 I E -j 122 0B 107 -2,-0.3 2,-0.3 20,-0.2 22,-0.2 -0.969 29.5-171.8-118.3 133.9 45.9 1.0 44.1
102 102 M E +j 123 0B 6 20,-2.1 22,-0.6 -2,-0.4 2,-0.2 -0.949 17.3 147.9-134.9 156.0 44.2 -1.5 41.8
103 103 G + 0 0 34 -33,-0.4 -31,-0.3 -2,-0.3 26,-0.1 -0.809 19.6 107.2-178.5 142.1 42.2 -1.6 38.5
104 104 S S S- 0 0 45 24,-0.3 24,-0.4 -2,-0.2 2,-0.2 -0.355 73.0 -10.2-173.6-100.0 41.6 -3.8 35.3
105 105 T S S- 0 0 4 1,-0.1 -1,-0.2 22,-0.1 50,-0.1 -0.706 89.3 -63.7-117.9 174.2 38.4 -6.0 34.6
106 106 A - 0 0 7 48,-0.3 2,-0.7 -2,-0.2 24,-0.2 -0.328 53.1-139.3 -61.1 137.8 35.4 -6.9 36.7
107 107 I E -r 130 0C 5 22,-2.3 24,-2.6 48,-0.1 2,-0.5 -0.873 12.3-161.3-107.1 115.6 36.6 -9.0 39.5
108 108 T E -r 131 0C 21 -2,-0.7 2,-0.5 48,-0.3 24,-0.2 -0.819 12.1-151.6 -92.4 130.7 34.4 -12.0 40.4
109 109 I - 0 0 15 22,-2.4 24,-0.3 -2,-0.5 -22,-0.2 -0.877 1.2-149.0-108.3 129.3 35.1 -13.2 43.9
110 110 S - 0 0 8 -24,-2.5 25,-0.1 -2,-0.5 -22,-0.1 -0.172 56.1 -57.4 -78.5-179.6 34.6 -16.8 44.8
111 111 N S S+ 0 0 54 -24,-0.1 2,-0.2 -22,-0.1 27,-0.2 -0.519 97.7 99.1 -57.8 135.6 33.6 -17.6 48.3
112 112 S E - c 0 138A 3 25,-1.1 27,-1.9 -21,-0.1 2,-0.4 -0.960 69.4 -85.3 169.4-171.4 36.6 -16.1 50.6
113 113 H E -bc 93 139A 2 -21,-1.8 -19,-3.1 -56,-0.3 2,-0.6 -0.996 23.3-165.7-129.7 132.4 37.7 -13.1 52.8
114 114 F E -bc 94 140A 19 25,-2.9 27,-2.8 -2,-0.4 2,-0.5 -0.947 17.0-179.5-119.9 109.5 39.2 -9.9 51.5
115 115 T E - c 0 141A 3 -21,-3.2 -19,-0.3 -2,-0.6 27,-0.2 -0.916 19.1-179.2-116.3 126.6 40.7 -8.0 54.4
116 116 H > + 0 0 0 25,-2.2 3,-1.5 -2,-0.5 5,-0.2 0.176 35.1 135.1-112.9 30.2 42.4 -4.7 53.9
117 117 H T 3 + 0 0 9 1,-0.3 -21,-0.4 24,-0.1 358,-0.1 -0.471 69.7 24.9 -72.7 144.6 43.4 -4.1 57.5
118 118 N T 3 S+ 0 0 39 357,-0.3 2,-0.3 355,-0.3 -1,-0.3 0.394 117.7 66.8 80.1 2.7 47.0 -2.9 57.9
119 119 D S < S- 0 0 23 -3,-1.5 2,-0.8 23,-0.2 -1,-0.2 -0.967 79.1-120.0-147.3 164.4 47.1 -1.4 54.5
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389 389 K + 0 0 28 -2,-1.9 -37,-1.1 -39,-0.2 2,-0.4 -0.436 13.7 152.7 -90.3 81.4 8.9 7.5 50.3
390 390 T B -x 352 0C 20 -2,-2.7 2,-0.4 -39,-0.2 -37,-0.2 -0.829 37.7-129.2-101.3 138.9 7.2 4.7 48.5
391 391 I + 0 0 38 -39,-3.2 -37,-0.3 -2,-0.4 2,-0.2 -0.768 60.6 62.6-112.4 141.7 8.6 4.2 45.1
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396 396 A T >4 S+ 0 0 25 1,-0.2 3,-1.0 2,-0.2 7,-0.5 0.768 132.0 83.8 -71.2 -29.5 2.0 3.3 47.3
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398 398 V T 3< S+ 0 0 54 -4,-1.3 2,-0.6 -3,-0.4 -1,-0.3 0.950 116.6 24.3 -57.5 -49.0 -1.9 4.5 43.8
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401 401 A H > S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.919 114.4 48.1 -62.7 -40.3 -5.3 1.5 51.7
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404 404 A H 3< S+ 0 0 15 -4,-1.7 27,-2.6 1,-0.3 -1,-0.3 0.815 89.5 65.9 -58.2 -31.8 -1.1 1.0 54.6
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428 428 T S S- 0 0 122 4,-0.1 2,-0.4 3,-0.1 4,-0.2 -0.418 103.4 -5.8 -76.9 160.8 -0.1 6.2 63.0
429 429 G S > S+ 0 0 21 2,-0.1 4,-0.7 -2,-0.1 3,-0.2 -0.378 126.3 20.5 63.5-114.7 -2.3 3.2 62.5
430 430 R T 4 S+ 0 0 182 -2,-0.4 2,-0.2 2,-0.2 -25,-0.2 -0.484 105.4 47.2 -95.8 161.0 -1.7 1.9 59.0
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446 446 C T 3 S+ 0 0 82 1,-0.3 -400,-0.3 2,-0.2 -403,-0.1 -0.301 125.3 68.4 -76.4 54.5 22.2 -17.6 69.3
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453 453 D S S+ 0 0 5 -2,-0.5 6,-1.0 -92,-0.2 2,-0.3 -0.420 71.8 136.8 -56.9 108.4 20.9 1.0 71.0
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469 469 L T 3 S+ 0 0 36 -464,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.601 79.7 139.3 -68.7 -22.4 34.5 3.8 63.7
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