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 .
180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8993.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 3.9 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 .
1 0.6 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-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 .
1 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 .
30 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 195 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 26.6 -12.1 -21.2
2 2 D + 0 0 82 1,-0.2 4,-0.1 109,-0.1 110,-0.1 0.148 360.0 113.6 -83.1 4.2 26.6 -9.7 -18.3
3 3 E + 0 0 97 1,-0.1 2,-1.0 2,-0.1 -1,-0.2 0.904 69.4 51.9 -61.8 -50.5 28.8 -7.6 -20.4
4 4 A S S- 0 0 44 -3,-0.2 2,-0.3 47,-0.1 47,-0.2 -0.780 96.3-157.0 -81.9 121.0 26.4 -4.9 -20.8
5 5 C E -a 51 0A 25 45,-1.4 47,-3.0 -2,-1.0 2,-0.4 -0.643 16.3-162.8 -92.5 145.9 25.8 -4.6 -17.1
6 6 N E -ab 52 111A 1 104,-0.9 106,-2.1 -2,-0.3 2,-0.9 -0.942 4.4-160.0-124.4 131.8 22.8 -3.2 -15.6
7 7 F E -ab 53 112A 8 45,-2.2 47,-1.7 -2,-0.4 3,-0.2 -0.851 15.0-149.1 -95.7 101.6 22.9 -2.2 -12.0
8 8 N E - 0 0A 27 104,-3.1 46,-1.9 -2,-0.9 2,-0.4 0.889 68.4 -4.5 -44.7 -79.9 19.4 -2.1 -11.1
9 9 N E -aC 54 115A 10 106,-2.1 106,-0.6 44,-0.2 2,-0.3 -0.975 52.9-160.1-133.7 137.7 19.7 0.6 -8.6
10 10 N - 0 0 1 44,-1.7 2,-0.5 -2,-0.4 107,-0.1 -0.810 19.7-144.8-104.0 139.8 22.3 2.8 -6.8
11 11 A + 0 0 35 -2,-0.3 62,-0.0 44,-0.2 44,-0.0 -0.946 22.4 172.7-121.5 119.1 21.5 4.4 -3.6
12 12 A + 0 0 11 -2,-0.5 -1,-0.2 62,-0.1 19,-0.1 0.875 29.6 159.6 -98.6 -57.2 22.9 7.8 -2.8
13 13 L + 0 0 47 61,-0.6 60,-0.1 59,-0.1 62,-0.1 0.875 20.9 125.3 62.8 88.9 21.1 8.8 0.4
14 14 T + 0 0 26 60,-0.2 2,-0.4 58,-0.2 14,-0.2 -0.002 26.7 125.3-160.5 104.7 21.3 11.0 3.3
15 15 S - 0 0 2 54,-0.1 6,-0.1 1,-0.1 -2,-0.0 -0.842 46.1-177.7-115.9 91.2 18.4 13.2 4.1
16 16 L + 0 0 66 -2,-0.4 56,-0.2 56,-0.1 55,-0.1 0.645 48.2 41.7 -67.2 -22.1 18.7 11.4 7.3
17 17 N S S- 0 0 49 3,-0.1 3,-0.3 55,-0.1 -3,-0.1 -0.561 79.3-116.7-133.7 148.7 15.9 13.1 9.0
18 18 P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.875 118.5 14.6 -54.0 -40.9 12.6 14.3 8.6
19 19 S S S+ 0 0 108 -3,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.722 100.9 72.4-150.6 98.1 14.4 17.6 9.3
20 20 Q + 0 0 90 -3,-0.3 -3,-0.1 -2,-0.2 2,-0.0 -0.887 44.1 120.9-165.6 162.8 18.2 18.3 9.1
21 21 G + 0 0 48 -2,-0.3 -6,-0.0 -6,-0.1 -1,-0.0 0.302 17.2 119.7 144.0 147.2 20.9 18.6 6.8
22 22 T S S+ 0 0 92 -2,-0.0 3,-0.2 0, 0.0 5,-0.1 0.006 90.7 49.6-146.1 -41.9 23.7 19.8 4.9
23 23 C S > S+ 0 0 94 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.838 111.4 57.4 -64.8 -37.1 27.0 17.7 5.2
24 24 K H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.873 102.6 51.1 -61.2 -43.3 24.8 14.8 4.5
25 25 Y H > S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.897 108.8 51.8 -61.6 -44.3 23.7 16.3 1.1
26 26 P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.919 110.8 48.3 -61.0 -40.9 27.4 16.9 0.1
27 27 S H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.930 116.4 42.8 -62.3 -45.7 28.3 13.2 0.9
28 28 S H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.854 112.3 52.7 -68.8 -37.1 25.3 11.9 -1.1
29 29 K H X S+ 0 0 95 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.920 109.7 50.6 -60.5 -45.7 25.8 14.4 -3.9
30 30 G H X S+ 0 0 43 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.920 114.3 42.0 -62.0 -45.8 29.4 13.2 -4.2
31 31 A H X S+ 0 0 42 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.928 117.0 45.8 -65.1 -45.9 28.5 9.5 -4.3
32 32 N H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.883 117.1 46.4 -64.8 -45.1 25.4 9.8 -6.6
33 33 N H X S+ 0 0 41 -4,-3.4 4,-2.2 -5,-0.2 -2,-0.2 0.930 113.9 47.2 -66.9 -43.2 27.5 12.1 -8.9
34 34 G H X S+ 0 0 32 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.912 113.6 48.8 -63.8 -42.5 30.5 9.9 -8.9
35 35 R H X S+ 0 0 94 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.896 110.7 48.0 -64.9 -41.5 28.4 6.8 -9.6
36 36 L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.891 113.0 49.1 -64.2 -39.9 26.5 8.3 -12.4
37 37 A H X S+ 0 0 52 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.929 112.9 46.9 -62.7 -44.3 29.9 9.5 -13.9
38 38 D H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 13,-0.2 0.839 107.6 61.2 -67.7 -32.4 31.4 5.9 -13.4
39 39 D H < S+ 0 0 13 -4,-2.5 12,-0.9 -5,-0.2 -1,-0.2 0.867 97.4 59.1 -61.1 -37.1 28.0 4.8 -15.0
40 40 T H < S+ 0 0 92 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.951 123.3 13.9 -57.9 -48.2 28.9 6.6 -18.0
41 41 S H < S- 0 0 64 -4,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.974 110.3 -87.7 -83.0 -60.2 32.1 4.8 -18.7
42 42 M < - 0 0 43 -4,-2.3 -1,-0.4 8,-0.3 2,-0.3 -0.630 51.5 -84.3 116.1 152.0 32.4 1.6 -16.7
43 43 G B > -D 47 0B 1 4,-1.2 4,-4.1 -2,-0.3 2,-0.5 -0.745 36.6-110.8-126.5 147.9 33.9 1.3 -13.3
44 44 A T 4 S+ 0 0 93 -2,-0.3 2,-0.0 1,-0.3 -6,-0.0 -0.723 107.5 19.6-104.7 128.0 37.4 1.0 -12.4
45 45 G T 4 S+ 0 0 96 -2,-0.5 -1,-0.3 0, 0.0 3,-0.1 -0.450 125.3 56.6 95.1 -53.9 38.1 -2.4 -11.0
46 46 Q T 4 S- 0 0 126 1,-0.2 -2,-0.2 -2,-0.0 2,-0.2 0.913 109.0-152.4 -65.7 -39.4 34.9 -3.7 -12.6
47 47 A B < -D 43 0B 37 -4,-4.1 -4,-1.2 1,-0.1 -1,-0.2 -0.472 21.7 -22.2 97.1-154.7 36.3 -2.5 -15.9
48 48 D S S+ 0 0 139 -6,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.148 82.0 98.8-114.9 11.9 35.7 -1.3 -19.2
49 49 M S S- 0 0 63 -6,-0.1 -6,-0.2 1,-0.1 -45,-0.0 -0.770 81.8 -98.7 -89.9 139.6 32.3 -2.2 -20.5
50 50 S - 0 0 70 -2,-0.3 -45,-1.4 -8,-0.1 2,-0.4 -0.251 35.4-140.3 -60.3 149.0 29.6 0.5 -20.3
51 51 M E -a 5 0A 10 -12,-0.9 2,-0.5 -13,-0.2 -45,-0.2 -0.946 2.4-149.0-113.8 133.3 27.3 -0.0 -17.3
52 52 I E +a 6 0A 12 -47,-3.0 -45,-2.2 -2,-0.4 2,-0.3 -0.917 33.8 170.7 -93.5 125.5 23.5 0.7 -17.6
53 53 M E -a 7 0A 7 -2,-0.5 40,-0.7 -47,-0.3 2,-0.3 -0.984 22.9-166.4-137.5 140.8 22.5 1.9 -14.1
54 54 S E -a 9 0A 21 -46,-1.9 -44,-1.7 -47,-1.7 -2,-0.0 -0.938 23.1-122.2-125.1 167.8 19.4 3.5 -12.5
55 55 L - 0 0 1 -2,-0.3 3,-0.3 -46,-0.3 -44,-0.2 -0.723 14.8-139.2-104.3 153.7 19.0 5.2 -9.1
56 56 P S S+ 0 0 0 0, 0.0 2,-3.4 0, 0.0 -1,-0.2 0.312 79.9 61.8 -69.4-148.2 16.6 4.1 -6.3
57 57 Q + 0 0 3 13,-0.2 73,-0.1 17,-0.1 -46,-0.1 -0.125 54.8 178.6 78.9 -51.8 14.9 6.8 -4.5
58 58 C S S- 0 0 2 -2,-3.4 18,-1.5 -3,-0.3 17,-1.1 -0.273 85.3 -18.3 32.8-122.8 12.9 8.7 -7.2
59 59 S E S-e 76 0C 0 16,-0.2 18,-0.2 15,-0.2 71,-0.1 -0.926 92.0-107.5 -88.6 146.2 11.6 11.0 -4.7
60 60 H E -e 77 0C 2 16,-2.1 18,-1.5 -2,-0.4 2,-0.6 -0.394 26.6-144.6 -74.5 136.1 12.0 9.8 -1.3
61 61 L > - 0 0 22 10,-0.4 3,-0.5 12,-0.2 12,-0.1 -0.954 6.2-161.6-102.8 122.7 8.8 8.8 0.2
62 62 R T 3 S+ 0 0 116 -2,-0.6 9,-0.1 1,-0.2 -1,-0.1 0.781 82.7 64.8 -68.3 -30.8 8.7 9.5 3.9
63 63 L T 3 S+ 0 0 147 8,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.826 75.3 119.2 -58.5 -39.7 5.8 7.1 4.6
64 64 S S < S- 0 0 7 -3,-0.5 2,-0.5 1,-0.1 7,-0.2 0.309 70.2-106.1 -64.0 158.9 7.5 3.9 3.8
65 65 I S S+ 0 0 165 5,-0.1 2,-0.2 6,-0.1 -1,-0.1 -0.735 74.8 82.6-102.2 126.3 8.1 1.0 6.1
66 66 L S S- 0 0 65 -2,-0.5 2,-0.3 -3,-0.1 0, 0.0 -0.703 90.1 -64.2-169.0 169.3 11.8 0.8 7.0
67 67 A S > S- 0 0 90 -2,-0.2 3,-2.6 0, 0.0 4,-0.1 -0.893 75.7 -99.3 -87.3 148.1 14.4 2.1 9.2
68 68 A T 3> S+ 0 0 68 1,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.250 114.5 72.6 -86.3 -1.1 14.3 5.4 8.1
69 69 T H 3> S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.756 92.2 63.4 -61.3 -32.0 17.2 5.5 5.6
70 70 A H <4 S+ 0 0 16 -3,-2.6 -1,-0.2 2,-0.2 -9,-0.2 0.936 105.2 42.9 -60.0 -44.7 15.2 3.6 3.4
71 71 A H 4 S+ 0 0 7 1,-0.2 -10,-0.4 -7,-0.2 -2,-0.2 0.961 111.5 54.9 -61.9 -51.5 12.6 6.4 3.2
72 72 M H < S+ 0 0 5 -4,-1.7 -12,-0.2 -56,-0.2 -1,-0.2 0.843 73.5 118.2 -59.8 -36.6 15.3 9.1 2.8
73 73 L < + 0 0 7 -4,-2.1 2,-0.3 -60,-0.1 -12,-0.2 -0.052 48.7 114.6 -39.9 112.5 16.9 7.5 -0.1
74 74 M - 0 0 0 1,-0.1 -61,-0.6 -14,-0.1 -60,-0.2 -0.962 64.8-150.6-162.0 162.1 16.5 10.1 -2.8
75 75 V S S+ 0 0 0 -17,-1.1 11,-3.0 -2,-0.3 2,-0.3 0.510 102.9 35.4 -85.9 -45.9 17.9 12.7 -5.2
76 76 I E S-e 59 0C 0 -18,-1.5 -16,-2.1 54,-0.3 2,-0.6 -0.778 74.0-138.4-116.0 141.6 14.5 14.5 -4.7
77 77 T E -e 60 0C 16 -2,-0.3 2,-6.2 -18,-0.2 4,-0.4 -0.868 46.7-102.1 -94.4 125.4 12.1 15.0 -1.7
78 78 T S S+ 0 0 16 -18,-1.5 2,-0.3 -2,-0.6 85,-0.1 0.036 93.9 78.1 -62.6 54.4 8.6 14.6 -3.1
79 79 A S S+ 0 0 33 -2,-6.2 2,-0.7 80,-0.2 -2,-0.2 -0.943 89.4 16.0-152.2 162.0 7.7 18.1 -3.2
80 80 Q E S-F 158 0D 76 78,-3.2 77,-1.8 -2,-0.3 78,-1.3 -0.611 76.8-151.3 90.5 -64.6 8.5 21.0 -5.6
81 81 I E S+F 156 0D 0 -2,-0.7 54,-0.6 -4,-0.4 53,-0.3 -0.249 94.6 72.0 76.5 -45.7 9.6 18.5 -8.1
82 82 G S S+ 0 0 10 73,-2.7 73,-0.3 -2,-0.7 -1,-0.1 0.884 96.9 167.9 -59.1 -37.7 12.1 20.8 -9.8
83 83 G - 0 0 0 72,-0.2 3,-0.3 49,-0.1 -3,-0.1 0.546 35.6-176.9 71.7 62.7 12.8 19.5 -6.5
84 84 Q + 0 0 109 1,-0.2 3,-0.2 -8,-0.2 -1,-0.1 0.070 35.2 125.9 -98.7 7.4 16.2 19.9 -5.2
85 85 V S S+ 0 0 36 1,-0.2 2,-0.4 -8,-0.2 -9,-0.2 0.810 95.2 11.4 -62.0 -38.3 16.7 18.3 -1.8
86 86 I S S- 0 0 0 -11,-3.0 2,-0.8 -3,-0.3 -1,-0.2 -0.921 94.7-146.6-118.4 123.1 19.7 16.2 -2.8
87 87 Q + 0 0 65 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 -0.662 39.0 128.3 -99.1 119.5 20.7 17.6 -6.0
88 88 V - 0 0 0 -2,-0.8 2,-0.5 -56,-0.1 -2,-0.1 -0.961 53.7-115.8-132.9 159.3 22.2 15.5 -8.7
89 89 E - 0 0 110 -2,-0.3 2,-0.4 2,-0.0 -53,-0.1 -0.788 23.4-140.9 -69.2 140.3 21.4 15.0 -12.3
90 90 L - 0 0 10 -2,-0.5 49,-0.1 41,-0.1 -57,-0.0 -0.827 10.2-148.6 -74.0 133.8 20.4 11.5 -13.0
91 91 W - 0 0 121 -2,-0.4 -1,-0.0 48,-0.0 -2,-0.0 0.055 27.7-138.1-100.9 21.5 22.0 10.8 -16.3
92 92 C - 0 0 18 1,-0.1 -38,-0.1 -40,-0.0 2,-0.0 0.707 9.9-133.3 62.3 63.5 19.3 8.6 -17.3
93 93 V - 0 0 33 -40,-0.7 2,-1.0 1,-0.1 -1,-0.1 -0.309 3.5-139.3 -64.2 134.8 20.3 5.4 -19.0
94 94 A + 0 0 48 1,-0.2 -1,-0.1 3,-0.1 5,-0.1 -0.877 28.4 169.5 -91.0 96.9 18.6 4.1 -22.2
95 95 K S S+ 0 0 36 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.482 73.7 75.5 -79.1 -9.4 18.4 0.4 -21.4
96 96 N S S+ 0 0 24 1,-0.2 2,-3.7 -3,-0.1 -1,-0.2 0.924 74.8 152.3 -62.1 -37.4 16.2 0.1 -24.4
97 97 N + 0 0 94 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.150 49.4 61.3 89.4 -47.6 19.7 0.5 -25.5
98 98 A S S- 0 0 78 -2,-3.7 2,-0.5 1,-0.6 -1,-0.3 0.076 118.2 -98.9-102.5 8.4 19.3 -1.3 -28.7
99 99 E + 0 0 123 -5,-0.1 -1,-0.6 5,-0.0 2,-0.5 -0.890 60.3 159.1 55.9-119.0 16.8 1.0 -30.0
100 100 D + 0 0 92 -2,-0.5 -3,-0.1 -3,-0.1 -4,-0.0 -0.718 39.8 173.3 67.7 -62.0 13.3 -0.1 -29.7
101 101 R + 0 0 171 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.490 35.4 131.0 59.5 24.7 13.3 3.8 -30.1
102 102 G S S- 0 0 26 2,-0.1 -1,-0.3 -3,-0.1 42,-0.1 -0.562 106.1 -84.5 -80.3 47.9 9.7 4.4 -30.4
103 103 G S S+ 0 0 13 1,-0.1 41,-0.1 40,-0.1 76,-0.1 0.767 95.6 134.2 59.8 42.0 11.1 6.7 -27.9
104 104 R - 0 0 48 74,-0.1 2,-0.7 39,-0.1 -3,-0.2 -0.806 36.5-167.2-125.6 90.7 11.0 4.2 -24.9
105 105 P + 0 0 10 0, 0.0 2,-0.4 0, 0.0 -11,-0.1 -0.731 25.8 179.7 -69.7 119.1 14.0 4.0 -22.7
106 106 I - 0 0 61 -2,-0.7 2,-0.5 21,-0.1 -2,-0.1 -0.955 27.2-127.8-131.4 134.5 13.2 0.9 -20.8
107 107 S - 0 0 46 -2,-0.4 2,-0.8 1,-0.1 3,-0.1 -0.706 5.3-160.2 -94.6 129.1 15.0 -0.9 -18.1
108 108 S - 0 0 75 -2,-0.5 -1,-0.1 1,-0.3 -100,-0.1 -0.395 44.9-121.2 -92.5 58.9 15.5 -4.6 -18.5
109 109 S - 0 0 62 -2,-0.8 -1,-0.3 1,-0.1 3,-0.1 -0.291 51.8 -47.0 51.5-119.1 16.1 -4.8 -14.8
110 110 W - 0 0 140 -3,-0.1 -104,-0.9 1,-0.1 2,-0.6 0.884 10.5-163.0-120.7-100.6 19.4 -6.2 -14.0
111 111 M E S+b 6 0A 94 -106,-0.1 2,-0.5 -104,-0.0 -104,-0.1 -0.787 109.9 50.2 68.0 -66.6 22.2 -8.8 -14.5
112 112 V E -b 7 0A 35 -106,-2.1 -104,-3.1 -2,-0.6 2,-1.2 -0.867 63.5-165.3-114.0 132.8 22.9 -7.0 -11.1
113 113 T + 0 0 83 -2,-0.5 3,-0.3 1,-0.2 -106,-0.1 -0.679 24.8 168.0 -96.6 75.0 20.6 -6.3 -8.2
114 114 F S S- 0 0 77 -2,-1.2 2,-0.3 1,-0.5 -1,-0.2 0.921 78.7 -34.9 -61.6 -48.4 23.3 -3.8 -7.0
115 115 I B -C 9 0A 51 -106,-0.6 -106,-2.1 -3,-0.2 -1,-0.5 -0.824 58.6-154.4-131.4 171.4 20.4 -3.0 -4.9
116 116 G + 0 0 45 -3,-0.3 3,-0.1 -2,-0.3 -105,-0.0 -0.906 36.8 142.2-104.1 142.1 16.8 -3.0 -5.3
117 117 F + 0 0 44 -2,-0.4 2,-1.0 -107,-0.1 3,-0.1 0.140 67.1 80.2-125.7 -24.3 15.0 -0.7 -3.0
118 118 G S S+ 0 0 12 1,-0.2 -3,-0.0 2,-0.1 -60,-0.0 -0.544 71.4 66.1 -92.4 59.2 12.8 0.0 -6.0
119 119 S S S+ 0 0 113 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 -0.289 90.4 105.8-130.6 70.7 10.5 -2.7 -6.1
120 120 L + 0 0 66 -3,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.905 50.3 22.5-116.8 -54.2 9.1 -1.6 -2.9
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122 122 T S S+ 0 0 153 -2,-0.1 2,-0.3 2,-0.1 -58,-0.1 -0.851 96.2 99.3 -64.7 127.1 2.7 0.9 -2.1
123 123 M S S- 0 0 26 -2,-0.8 2,-0.3 2,-0.1 38,-0.0 -0.789 77.1-115.6-167.7-177.4 3.3 3.0 -5.0
124 124 T + 0 0 75 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.899 36.6 178.7-120.7 122.2 3.1 2.1 -8.6
125 125 W + 0 0 60 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.618 22.0 143.3 -76.9 155.4 6.6 2.4 -10.2
126 126 I S S- 0 0 120 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.249 72.8 -45.8-127.8 -68.3 7.0 1.5 -13.8
127 127 I S S+ 0 0 26 1,-0.1 -1,-0.2 40,-0.1 44,-0.1 -0.805 108.9 69.8-152.9 176.5 9.7 4.1 -15.2
128 128 H - 0 0 7 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.845 64.5-168.4 54.4 49.6 10.2 7.8 -14.8
129 129 H - 0 0 27 1,-0.2 2,-0.7 -3,-0.1 4,-0.2 -0.516 44.7 -89.3 -65.6 131.9 11.1 7.2 -11.1
130 130 L + 0 0 0 -2,-0.3 2,-2.5 2,-0.2 -54,-0.3 -0.223 48.5 175.3 -74.7 94.8 10.9 10.9 -10.2
131 131 S S >>S- 0 0 1 -2,-0.7 5,-2.0 1,-0.2 4,-0.6 -0.631 99.3 -56.8 -79.7 77.5 14.1 12.7 -10.6
132 132 S T 45S- 0 0 0 -2,-2.5 2,-0.8 1,-0.2 -2,-0.2 -0.057 75.8-119.8 74.9 -34.8 11.9 15.5 -9.6
133 133 L T >5S+ 0 0 0 -4,-0.2 4,-4.1 -51,-0.1 5,-0.3 -0.499 114.2 66.1 77.6 -49.7 10.1 14.2 -12.6
134 134 Q H >5S+ 0 0 38 -2,-0.8 4,-1.4 -53,-0.3 -2,-0.2 0.967 106.3 40.8 -60.3 -41.6 10.6 17.6 -14.0
135 135 T H >X5S+ 0 0 24 -54,-0.6 4,-1.1 -4,-0.6 3,-0.5 0.954 120.6 45.0 -68.3 -41.9 14.3 16.8 -14.0
136 136 A H 3>S+ 0 0 25 -4,-3.5 4,-1.8 1,-0.2 5,-0.7 0.910 115.8 53.2 -62.2 -44.9 11.3 15.1 -23.6
142 142 G H <5S+ 0 0 67 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.3 37.0 -62.0 -42.4 14.8 15.4 -24.9
143 143 Q H <5S+ 0 0 83 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.859 122.0 35.6 -76.3 -42.9 14.8 11.7 -26.0
144 144 G H <5S- 0 0 26 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.877 101.7-111.4 -74.6 -39.5 11.4 11.0 -27.3
145 145 G T <5S+ 0 0 59 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.832 74.6 159.0 78.6 66.0 10.3 14.1 -28.9
146 146 A < - 0 0 42 -5,-0.7 -5,-0.1 -9,-0.1 28,-0.1 -0.236 46.8 -87.4-154.9-178.1 7.9 14.4 -26.1
147 147 D + 0 0 52 23,-0.1 23,-0.0 -2,-0.1 27,-0.0 0.945 17.0 172.3-102.0 -57.6 5.5 15.9 -23.7
148 148 C + 0 0 39 22,-0.1 22,-0.1 -11,-0.1 -1,-0.1 0.793 33.2 147.1 57.1 31.1 6.2 17.5 -20.3
149 149 G + 0 0 36 1,-0.2 -1,-0.1 20,-0.1 21,-0.1 0.989 68.4 20.9 -65.9 -64.8 2.6 18.8 -19.9
150 150 P S S+ 0 0 39 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.856 111.5 68.3 -57.8 -36.7 1.8 18.7 -16.2
151 151 I S S+ 0 0 2 15,-0.1 2,-0.2 -18,-0.1 7,-0.1 -0.776 74.9 114.4-118.7 110.2 5.1 18.6 -14.6
152 152 Q + 0 0 76 -2,-0.8 5,-0.2 3,-0.1 -70,-0.2 -0.658 24.7 58.7-157.6-178.4 6.8 21.9 -15.1
153 153 Q S S- 0 0 142 -2,-0.2 4,-0.1 3,-0.1 -2,-0.0 -0.117 88.2 -45.4 66.0-159.0 8.2 25.3 -13.8
154 154 G S S- 0 0 47 2,-0.1 -72,-0.4 -72,-0.0 3,-0.3 0.263 100.1 -46.5 -83.6-137.4 11.0 25.8 -11.2
155 155 G S S+ 0 0 21 -73,-0.3 -73,-2.7 1,-0.2 2,-1.7 0.966 123.7 68.9 -43.2 -63.0 10.8 23.6 -8.0
156 156 P E +F 81 0D 95 0, 0.0 -1,-0.2 0, 0.0 -75,-0.2 -0.342 56.8 95.3 -91.9 63.3 7.2 24.1 -7.2
157 157 C E S+ 0 0D 40 -77,-1.8 2,-0.3 -2,-1.7 -76,-0.1 0.360 86.2 49.1-124.5 0.9 4.6 22.5 -9.6
158 158 N E +F 80 0D 6 -78,-1.3 -78,-3.2 -3,-0.3 -1,-0.1 -0.993 55.7 162.7-128.7 156.1 4.1 19.5 -7.7
159 159 D + 0 0 108 -2,-0.3 3,-0.4 -80,-0.2 -80,-0.2 -0.944 40.7 35.2-134.6 155.4 3.4 18.3 -4.1
160 160 P S S- 0 0 73 0, 0.0 2,-4.9 0, 0.0 5,-0.2 0.854 115.4 -12.8 99.0 131.2 2.1 15.4 -2.1
161 161 T S > S+ 0 0 99 1,-0.1 2,-3.3 3,-0.1 3,-0.8 -0.105 91.1 155.6 10.3 -33.6 2.6 11.6 -2.6
162 162 D T 3>> + 0 0 1 -2,-4.9 4,-1.8 -3,-0.4 5,-0.6 -0.074 45.7 75.2 63.1 -55.2 3.8 13.0 -5.8
163 163 V H 3>5S+ 0 0 0 -2,-3.3 4,-2.8 3,-0.2 5,-0.4 0.987 110.4 39.6 -58.6 -51.1 6.2 10.3 -7.2
164 164 Q H <>5S+ 0 0 56 -3,-0.8 4,-2.1 3,-0.2 5,-0.2 0.931 115.0 45.8 -58.4 -53.9 2.8 8.5 -8.0
165 165 K H >5S+ 0 0 114 -5,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.982 128.4 28.1 -63.0 -45.5 0.5 11.2 -9.2
166 166 M H X5S+ 0 0 19 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.771 114.8 57.5 -99.0 -22.0 3.0 12.7 -11.4
167 167 A H X