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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7090.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 59.7 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 .
2 1.5 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 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 1 0 1 0 2 0 1 0 0 0 0 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 51 0, 0.0 21,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-148.4 19.4 6.8 2.0
2 2 E - 0 0 89 16,-0.1 3,-0.1 3,-0.1 14,-0.1 0.158 360.0 -69.8 -92.2 10.8 22.0 6.2 -0.6
3 3 G S S+ 0 0 8 1,-0.6 2,-0.3 12,-0.5 99,-0.1 0.315 106.4 139.8 60.6 24.0 21.0 2.8 -1.1
4 4 K - 0 0 105 11,-0.1 -1,-0.6 1,-0.1 2,-0.2 -0.613 69.5 -85.0 -74.4 153.6 22.6 2.7 2.3
5 5 T + 0 0 9 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 -0.402 66.8 144.3 -83.8 131.8 20.6 0.6 4.4
6 6 V + 0 0 6 -2,-0.2 -1,-0.2 5,-0.2 6,-0.2 0.640 38.3 147.9-121.0 -47.2 17.7 2.1 6.1
7 7 I + 0 0 0 4,-0.5 86,-0.1 -3,-0.2 7,-0.1 0.167 29.0 161.3 57.9-146.1 15.6 -1.1 5.7
8 8 S S > S- 0 0 14 75,-0.1 3,-4.9 81,-0.1 2,-0.4 0.867 77.2 -90.8 52.8 60.0 12.9 -2.5 8.0
9 9 S T >> S+ 0 0 0 1,-0.4 4,-1.1 2,-0.4 3,-0.9 -0.068 126.2 39.2 73.8-100.3 11.8 -4.6 5.3
10 10 L H 3> S+ 0 0 11 -2,-0.4 4,-1.3 1,-0.2 -1,-0.4 0.807 114.8 56.7 -64.3 -24.2 9.2 -2.5 3.5
11 11 L H <> S+ 0 0 1 -3,-4.9 4,-3.7 2,-0.2 -4,-0.5 0.730 91.6 69.2 -79.1 -15.3 11.5 0.4 4.1
12 12 I H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.908 101.1 51.5 -58.3 -39.0 14.2 -1.9 2.2
13 13 M H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.984 112.9 43.3 -53.5 -55.7 11.7 -0.8 -0.6
14 14 S H X S+ 0 0 7 -4,-1.3 4,-3.7 2,-0.3 -2,-0.2 0.839 107.3 54.8 -63.0 -40.5 12.2 2.7 0.6
15 15 L H X S+ 0 0 0 -4,-3.7 4,-1.4 1,-0.3 -12,-0.5 0.858 115.5 42.9 -65.4 -37.3 16.0 2.6 1.0
16 16 V H X S+ 0 0 2 -4,-2.0 4,-2.3 -3,-0.2 -2,-0.3 0.863 112.7 54.4 -64.5 -41.5 16.0 1.5 -2.7
17 17 L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.3 0.901 105.4 53.9 -63.8 -38.7 13.4 4.1 -3.4
18 18 A H X S+ 0 0 14 -4,-3.7 4,-3.4 1,-0.2 -1,-0.2 0.923 108.1 47.2 -65.7 -39.4 15.6 6.7 -1.9
19 19 Q H < S+ 0 0 66 -4,-1.4 -1,-0.2 2,-0.3 -2,-0.2 0.923 107.6 54.4 -59.3 -44.4 18.4 5.9 -4.0
20 20 I H < S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.8 41.8 -57.1 -41.1 16.3 5.8 -7.0
21 21 Q H < S- 0 0 79 -4,-2.3 -2,-0.3 -5,-0.1 -1,-0.2 0.871 122.8-108.2 -62.8 -46.8 15.4 9.4 -5.8
22 22 V < - 0 0 87 -4,-3.4 -1,-0.1 -21,-0.3 -4,-0.1 -0.645 59.2 -41.5 152.3 -80.9 19.1 10.4 -4.8
23 23 E S S+ 0 0 95 -2,-0.1 -1,-0.2 -20,-0.1 -20,-0.2 0.237 74.4 102.1-134.7-114.6 20.0 10.6 -1.1
24 24 A - 0 0 20 36,-0.8 2,-0.3 -22,-0.1 36,-0.2 0.512 44.9 -66.3 68.4-171.5 18.4 12.0 1.8
25 25 K - 0 0 31 32,-0.9 2,-0.4 34,-0.6 37,-0.1 -0.788 9.6-158.7-147.9 147.6 16.5 11.6 4.9
26 26 I - 0 0 36 -2,-0.3 2,-0.4 2,-0.0 31,-0.2 -0.993 11.9-172.1-140.4 135.1 13.5 10.7 6.9
27 27 C B +A 56 0A 3 29,-1.9 29,-1.5 -2,-0.4 31,-0.2 -0.996 9.1 167.6-130.6 134.2 12.4 11.7 10.2
28 28 C - 0 0 0 -2,-0.4 41,-0.9 27,-0.2 27,-0.1 -0.994 30.5-146.7-142.8 140.6 9.6 10.4 12.3
29 29 P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 42,-0.3 0.797 81.6 30.7 -61.2 -37.9 8.4 10.7 15.9
30 30 T S > S- 0 0 52 40,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.875 74.6-118.2-134.6 158.7 6.8 7.2 16.5
31 31 K H > S+ 0 0 121 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.895 119.1 53.0 -61.8 -39.2 7.2 3.6 15.2
32 32 D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 110.2 47.5 -61.0 -42.1 3.7 3.9 13.8
33 33 D H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 114.6 42.6 -61.3 -46.0 4.6 7.0 12.0
34 34 R H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.918 114.0 52.6 -64.3 -47.2 7.8 5.7 10.5
35 35 S H X S+ 0 0 22 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.898 111.1 46.3 -64.8 -39.7 6.2 2.4 9.6
36 36 V H X S+ 0 0 28 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.861 109.0 55.8 -64.3 -39.0 3.2 4.2 7.7
37 37 Y H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.882 106.0 52.4 -57.4 -43.8 5.7 6.5 5.9
38 38 F H X S+ 0 0 6 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.948 110.3 47.4 -60.4 -45.2 7.3 3.4 4.7
39 39 V H X S+ 0 0 10 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.869 113.7 44.9 -62.3 -44.1 4.1 2.1 3.4
40 40 C H X S+ 0 0 15 -4,-2.5 4,-1.7 2,-0.2 6,-0.6 0.892 114.1 50.0 -65.8 -39.8 3.1 5.3 1.7
41 41 M H X>S+ 0 0 6 -4,-2.7 4,-1.2 1,-0.2 5,-0.5 0.907 112.9 51.0 -64.5 -42.5 6.7 5.7 0.2
42 42 L H <5S+ 0 0 0 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.874 112.0 43.5 -60.5 -44.3 6.3 2.1 -1.0
43 43 S H <5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.1 0.986 119.1 31.3 -65.6 -57.9 3.0 2.4 -2.7
44 44 V H <5S- 0 0 97 -4,-1.7 -2,-0.1 -5,-0.1 -1,-0.1 0.721 104.0 -99.6 -69.9 -36.5 3.2 5.7 -4.7
45 45 S T <5S- 0 0 65 -4,-1.2 -4,-0.1 -5,-0.3 -3,-0.1 0.553 82.5-115.4 72.9 27.0 6.6 6.2 -5.8
46 46 S < + 0 0 7 -6,-0.6 2,-0.2 -5,-0.5 -5,-0.1 0.649 57.0 121.8 76.3 158.8 6.3 8.5 -2.8
47 47 Q > + 0 0 90 -10,-0.1 3,-2.6 1,-0.1 4,-0.4 -0.757 62.0 5.6 132.3-145.1 6.3 11.9 -1.2
48 48 F T 3> S+ 0 0 128 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.471 113.1 60.1 -65.5 -17.6 4.6 14.6 0.8
49 49 Y H 3> S+ 0 0 160 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.904 100.5 60.2 -61.0 -39.2 1.3 12.7 1.9
50 50 C H <>>S+ 0 0 2 -3,-2.6 4,-1.4 1,-0.2 5,-0.6 0.903 110.5 46.7 -54.4 -37.2 3.8 10.3 3.6
51 51 L H 45S+ 0 0 14 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.903 107.2 45.1 -70.7 -55.0 4.7 13.5 5.4
52 52 L H <5S+ 0 0 167 -4,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.932 115.7 55.4 -63.4 -35.3 1.5 15.3 6.6
53 53 K H <5S- 0 0 113 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.915 141.1 -30.1 -61.0 -47.9 0.5 11.8 7.7
54 54 S T <5S- 0 0 23 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.730 104.5 -24.0-122.8 -48.7 3.7 11.5 9.8
55 55 K < - 0 0 16 -5,-0.6 2,-0.3 -22,-0.1 -27,-0.2 0.060 52.5 -79.5-134.9-164.9 6.9 13.1 8.9
56 56 C B -A 27 0A 60 -29,-1.5 -29,-1.9 -6,-0.0 3,-0.1 -0.937 16.7-143.9-140.0 169.8 9.4 14.7 6.6
57 57 K - 0 0 28 1,-0.5 -32,-0.9 -2,-0.3 2,-0.7 0.352 43.0-144.1 -69.9 -6.5 12.1 13.9 4.1
58 58 N - 0 0 43 -31,-0.2 -1,-0.5 2,-0.1 6,-0.1 -0.811 47.4 -98.8 61.9-109.4 13.5 16.9 6.0
59 59 T S S- 0 0 101 -2,-0.7 -34,-0.6 -3,-0.1 -1,-0.1 0.027 74.8 -22.0-116.5 -55.4 14.6 17.4 2.4
60 60 S S S+ 0 0 60 -36,-0.2 -36,-0.8 3,-0.1 2,-0.3 0.394 88.2 119.1-122.8 -3.7 18.1 16.4 1.4
61 61 Q - 0 0 103 -4,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.587 58.2-138.5-119.9 127.5 20.4 16.3 4.3
62 62 T S S+ 0 0 103 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.672 89.9 68.6 -63.7 -21.0 22.5 13.7 6.0
63 63 I - 0 0 130 -38,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.964 62.2-166.2-116.7 123.9 21.5 15.1 9.4
64 64 C - 0 0 31 -2,-0.5 5,-0.1 1,-0.1 -37,-0.0 -0.341 32.9 -98.7-101.3 172.9 18.2 14.9 10.9
65 65 P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.568 19.0-113.6-128.1 144.8 17.4 17.0 14.0
66 66 P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.751 115.9 62.8 -61.3 -18.8 17.3 16.4 17.7
67 67 G T 3 S+ 0 0 70 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.912 112.0 33.6 -53.5 -45.0 13.7 16.9 17.7
68 68 Y < + 0 0 125 -3,-2.0 2,-0.2 2,-0.1 -1,-0.1 -0.916 57.2 99.1-147.9 141.4 13.2 13.8 15.3
69 69 T S S- 0 0 22 -41,-0.9 2,-0.6 -2,-0.3 -42,-0.1 -0.140 75.5-109.0 135.1 117.2 14.5 10.4 14.4
70 70 N - 0 0 3 -2,-0.2 2,-2.7 -40,-0.1 -40,-0.1 -0.703 45.4 -64.6-107.5 124.8 12.2 8.1 16.2
71 71 D S S+ 0 0 82 -2,-0.6 2,-0.3 -42,-0.3 4,-0.2 -0.222 122.1 47.6 66.6 -61.3 12.7 5.9 19.2
72 72 I S S+ 0 0 9 -2,-2.7 4,-0.1 2,-0.1 11,-0.0 -0.734 112.5 28.7 -94.6 155.0 15.3 3.7 17.4
73 73 L S S+ 0 0 37 2,-0.6 3,-0.2 -2,-0.3 -2,-0.1 0.546 103.1 90.5 64.1 7.1 18.2 5.1 15.3
74 74 E S S+ 0 0 97 1,-0.3 2,-0.7 -4,-0.1 -2,-0.1 0.720 89.7 42.1 -84.3 -40.7 17.7 7.9 17.9
75 75 N S S- 0 0 124 -4,-0.2 -2,-0.6 7,-0.0 -1,-0.3 -0.918 113.0-150.6-104.0 99.0 20.2 6.1 20.1
76 76 S + 0 0 88 -2,-0.7 2,-0.1 -3,-0.2 -2,-0.0 -0.474 30.1 129.8-121.3 158.4 22.3 5.4 17.1
77 77 G - 0 0 39 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 -0.433 48.4 -4.2-161.7-163.1 24.6 2.7 16.0
78 78 D >> - 0 0 128 -2,-0.1 3,-2.6 1,-0.1 4,-1.3 -0.796 64.6-124.2 -96.9 124.4 26.0 0.2 13.7
79 79 A H 3> S+ 0 0 58 -2,-0.5 4,-1.7 1,-0.4 -1,-0.1 0.514 101.7 35.8 -63.0 -46.9 23.9 0.0 10.8
80 80 V H 3> S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.4 0.817 115.0 55.1 -63.6 -40.6 22.9 -3.5 10.6
81 81 N H <> S+ 0 0 111 -3,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.944 110.7 44.6 -64.1 -46.0 22.7 -4.1 14.4
82 82 E H X S+ 0 0 27 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.860 116.9 47.5 -65.6 -39.5 20.3 -1.3 15.0
83 83 Y H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.3 -2,-0.2 0.696 94.7 69.2 -82.5 -16.7 18.2 -2.5 11.9
84 84 C H < S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 8,-0.2 0.940 111.6 41.8 -51.1 -44.5 18.1 -6.2 12.8
85 85 K H < S+ 0 0 134 -4,-1.0 -2,-0.3 -5,-0.2 -1,-0.2 0.813 104.0 59.2 -67.6 -45.9 16.0 -4.6 15.4
86 86 L H < S+ 0 0 26 -4,-1.5 2,-0.2 -5,-0.1 -1,-0.2 0.841 114.4 48.9 -59.9 -34.1 14.1 -2.0 13.3
87 87 G S < S- 0 0 3 -4,-2.1 32,-0.0 1,-0.2 3,-0.0 -0.468 95.2-127.6 -75.7 166.6 13.0 -5.1 11.6
88 88 C S S+ 0 0 89 -2,-0.2 -1,-0.2 30,-0.0 2,-0.1 0.853 78.8 4.9 -60.8 -45.7 11.8 -7.9 13.7
89 89 A S >> S- 0 0 25 26,-0.1 4,-1.1 -3,-0.1 3,-0.7 -0.349 83.4 -67.7-145.7-168.6 14.3 -10.1 12.0
90 90 S H 3> S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.749 112.3 65.0 -66.1 -23.3 17.1 -11.7 9.8
91 91 S H 3> S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 24,-0.3 0.867 93.7 52.1 -66.0 -40.6 15.0 -10.8 6.7
92 92 V H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.905 114.9 48.3 -63.9 -38.8 15.1 -7.1 6.9
93 93 C H X S+ 0 0 12 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.861 106.2 53.6 -62.4 -41.9 18.8 -7.6 7.1
94 94 G H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.918 110.2 49.5 -58.2 -43.9 19.0 -10.0 4.3
95 95 A H X S+ 0 0 0 -4,-2.7 4,-3.9 1,-0.2 5,-0.3 0.937 112.9 45.2 -65.0 -43.8 17.3 -7.5 2.2
96 96 L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-0.2 0.941 112.0 50.8 -63.7 -42.6 19.6 -4.6 3.2
97 97 T H X S+ 0 0 61 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.946 121.4 36.0 -66.0 -39.8 22.8 -6.7 2.8
98 98 T H X S+ 0 0 51 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.892 113.9 53.2 -79.6 -37.4 21.6 -7.7 -0.6
99 99 L H < S+ 0 0 0 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.804 109.7 56.0 -66.8 -25.1 19.9 -4.4 -1.7
100 100 Q H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.887 105.9 43.3 -69.9 -41.9 23.2 -2.8 -0.7
101 101 N H < S+ 0 0 138 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.282 107.7 150.2 -91.2 2.1 25.5 -4.8 -3.0
102 102 F < + 0 0 50 -4,-0.5 -3,-0.1 -6,-0.2 2,-0.1 0.087 38.5 147.7 2.0 113.5 22.5 -4.0 -5.3
103 103 D - 0 0 149 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.420 58.1-156.1-133.5 108.6 22.0 -3.5 -8.9
104 104 A + 0 0 17 1,-0.2 -2,-0.0 2,-0.1 -5,-0.0 -0.903 69.8 103.6-125.7 121.0 18.6 -4.9 -8.7
105 105 S S > S+ 0 0 105 -2,-0.4 4,-2.5 4,-0.1 -1,-0.2 0.261 109.9 48.9 -62.9 -49.6 15.7 -6.5 -10.3
106 106 K T 4 S+ 0 0 172 -3,-0.3 -2,-0.1 1,-0.2 -7,-0.1 0.853 122.1 25.4 -61.2 -42.3 17.1 -9.6 -8.5
107 107 V T 4 S+ 0 0 29 -9,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.622 118.5 55.6-107.0 -16.9 17.6 -8.3 -5.1
108 108 L T > S+ 0 0 19 3,-0.1 4,-0.9 2,-0.1 2,-0.3 0.928 108.6 59.9 -68.7 -41.7 15.1 -5.5 -5.0
109 109 S T < S+ 0 0 41 -4,-2.5 -4,-0.1 1,-0.2 23,-0.0 -0.595 115.6 17.3 -72.6 146.9 12.7 -8.1 -5.9
110 110 E T > S+ 0 0 124 -2,-0.3 4,-1.2 1,-0.1 -1,-0.2 0.229 103.9 86.9 74.4 -15.5 12.4 -11.0 -3.4
111 111 A H > S+ 0 0 3 -4,-0.2 4,-2.0 2,-0.1 -16,-0.2 0.870 93.7 50.9 -57.0 -37.1 14.1 -8.7 -0.9
112 112 V H X S+ 0 0 13 -4,-0.9 4,-3.9 2,-0.2 5,-0.4 0.865 104.3 53.8 -55.2 -49.1 10.4 -7.9 -0.6
113 113 E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 111.5 42.9 -63.4 -45.9 9.2 -11.4 -0.2
114 114 Q H X S+ 0 0 99 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.938 125.1 37.6 -61.4 -48.6 11.6 -12.3 2.7
115 115 C H X S+ 0 0 0 -4,-2.0 4,-2.1 -24,-0.3 -105,-0.2 0.876 111.3 52.0 -71.0 -44.6 10.8 -9.0 4.3
116 116 T H X S+ 0 0 25 -4,-3.9 4,-3.9 2,-0.3 5,-0.2 0.870 109.5 55.1 -65.9 -35.2 7.2 -8.4 3.6
117 117 K H X S+ 0 0 121 -4,-1.8 4,-0.8 -5,-0.4 -1,-0.2 0.951 106.9 53.1 -60.3 -40.1 6.6 -12.0 5.1
118 118 A H < S+ 0 0 16 -4,-1.3 -2,-0.3 1,-0.2 -1,-0.2 0.792 116.6 36.1 -60.6 -42.5 8.5 -10.7 8.1
119 119 C H >< S+ 0 0 9 -4,-2.1 3,-1.6 1,-0.1 6,-0.6 0.915 102.6 69.7 -71.6 -41.8 6.2 -7.8 8.4
120 120 S H 3< S+ 0 0 84 -4,-3.9 -2,-0.2 1,-0.4 -3,-0.2 0.581 123.5 21.6 -70.2 -7.6 3.0 -9.5 7.4
121 121 S T 3< S+ 0 0 95 -4,-0.8 -1,-0.4 -5,-0.2 5,-0.0 -0.630 104.4 89.3-130.9 93.0 3.6 -11.0 10.6
122 122 V S < S- 0 0 46 -3,-1.6 -3,-0.1 -34,-0.0 -2,-0.1 0.128 101.0 -70.7-125.2 -98.2 5.9 -8.7 12.7
123 123 C S S+ 0 0 121 -4,-0.1 3,-0.2 2,-0.0 -4,-0.1 0.517 128.2 45.6-124.0 -37.0 4.0 -6.2 14.8
124 124 T S S- 0 0 65 1,-0.3 2,-1.7 -93,-0.0 -4,-0.1 0.939 77.9-160.9 -62.8 -39.8 2.6 -3.6 12.5
125 125 G - 0 0 28 -6,-0.6 -1,-0.3 -7,-0.1 2,-0.2 -0.713 52.3 -97.0 81.4 -76.1 1.4 -6.3 10.3
126 126 G - 0 0 39 -2,-1.7 3,-0.1 -3,-0.2 -90,-0.1 -0.668 18.2-118.5 146.5 178.9 1.4 -3.4 8.0
127 127 S S S- 0 0 73 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.884 90.9 -10.2-107.2 -53.4 -0.8 -0.9 6.7
128 128 T - 0 0 72 -92,-0.1 2,-0.6 -3,-0.1 -1,-0.5 -0.970 53.3-150.3-137.9 139.4 -0.7 -1.6 3.1
129 129 A + 0 0 77 -2,-0.3 -90,-0.0 -3,-0.1 -3,-0.0 -0.970 34.1 150.9-110.3 119.2 1.6 -3.7 1.1
130 130 A - 0 0 32 -2,-0.6 -1,-0.1 -91,-0.1 0, 0.0 -0.340 38.4-148.3-129.1 43.2 2.0 -2.1 -2.3
131 131 V - 0 0 23 3,-0.4 -2,-0.1 1,-0.1 -88,-0.0 0.259 22.0-139.3 -71.2 149.9 5.3 -3.2 -3.2
132 132 K S S+ 0 0 74 1,-0.3 -1,-0.1 -122,-0.1 -23,-0.1 0.860 111.4 52.6 -62.9 -42.8 7.8 -1.4 -5.3
133 133 S 0 0 37 1,-0.3 -1,-0.3 -25,-0.2 -24,-0.1 0.907 360.0 360.0 -60.6 -40.2 8.7 -4.7 -6.9
134 134 A 0 0 107 0, 0.0 -3,-0.4 0, 0.0 -1,-0.3 -0.813 360.0 360.0 170.8 360.0 4.9 -5.0 -7.6